Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16590
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_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' . . . 16590 1
2 '2D 1H-13C HSQC' . . . 16590 1
3 '2D 1H-1H NOESY' . . . 16590 1
4 '3D CBCA(CO)NH' . . . 16590 1
5 '3D C(CO)NH' . . . 16590 1
8 '3D HNCACB' . . . 16590 1
10 '3D H(CCO)NH' . . . 16590 1
11 '3D HCCH-TOCSY' . . . 16590 1
12 '3D 1H-15N NOESY' . . . 16590 1
13 '3D 1H-15N TOCSY' . . . 16590 1
14 '3D 1H-13C NOESY' . . . 16590 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
2 $SPARKY . . 16590 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ASN HA H 1 4.877 0.001 . 1 . . . . 1 ASN HA . 16590 1
2 . 1 1 1 1 ASN HB2 H 1 2.898 0.000 . 2 . . . . 1 ASN HB2 . 16590 1
3 . 1 1 1 1 ASN HB3 H 1 2.824 0.000 . 2 . . . . 1 ASN HB3 . 16590 1
4 . 1 1 1 1 ASN CA C 13 53.159 0.002 . 1 . . . . 1 ASN CA . 16590 1
5 . 1 1 1 1 ASN CB C 13 39.030 0.000 . 1 . . . . 1 ASN CB . 16590 1
6 . 1 1 2 2 THR HA H 1 4.431 0.000 . 1 . . . . 2 THR HA . 16590 1
7 . 1 1 2 2 THR HB H 1 4.262 0.000 . 1 . . . . 2 THR HB . 16590 1
8 . 1 1 2 2 THR HG21 H 1 1.243 0.000 . . . . . . 2 THR HG2 . 16590 1
9 . 1 1 2 2 THR HG22 H 1 1.243 0.000 . . . . . . 2 THR HG2 . 16590 1
10 . 1 1 2 2 THR HG23 H 1 1.243 0.000 . . . . . . 2 THR HG2 . 16590 1
11 . 1 1 2 2 THR CA C 13 62.220 0.000 . 1 . . . . 2 THR CA . 16590 1
12 . 1 1 2 2 THR CB C 13 70.020 0.000 . 1 . . . . 2 THR CB . 16590 1
13 . 1 1 3 3 VAL H H 1 8.012 0.000 . 1 . . . . 3 VAL H . 16590 1
14 . 1 1 3 3 VAL HA H 1 4.151 0.000 . 1 . . . . 3 VAL HA . 16590 1
15 . 1 1 3 3 VAL HB H 1 2.159 0.000 . 1 . . . . 3 VAL HB . 16590 1
16 . 1 1 3 3 VAL HG21 H 1 0.941 0.004 . 2 . . . . 3 VAL HG2 . 16590 1
17 . 1 1 3 3 VAL HG22 H 1 0.941 0.004 . 2 . . . . 3 VAL HG2 . 16590 1
18 . 1 1 3 3 VAL HG23 H 1 0.941 0.004 . 2 . . . . 3 VAL HG2 . 16590 1
19 . 1 1 3 3 VAL CA C 13 62.430 0.000 . 1 . . . . 3 VAL CA . 16590 1
20 . 1 1 3 3 VAL CB C 13 32.720 0.000 . 1 . . . . 3 VAL CB . 16590 1
21 . 1 1 3 3 VAL CG2 C 13 21.180 0.000 . 2 . . . . 3 VAL CG2 . 16590 1
22 . 1 1 3 3 VAL N N 15 121.018 0.015 . 1 . . . . 3 VAL N . 16590 1
23 . 1 1 4 4 ASP H H 1 8.189 0.002 . 1 . . . . 4 ASP H . 16590 1
24 . 1 1 4 4 ASP HA H 1 4.567 0.012 . 1 . . . . 4 ASP HA . 16590 1
25 . 1 1 4 4 ASP N N 15 122.636 0.022 . 1 . . . . 4 ASP N . 16590 1
26 . 1 1 5 5 ASP H H 1 8.217 0.001 . 1 . . . . 5 ASP H . 16590 1
27 . 1 1 5 5 ASP HB2 H 1 2.728 0.006 . 2 . . . . 5 ASP HB2 . 16590 1
28 . 1 1 5 5 ASP HB3 H 1 2.613 0.001 . 2 . . . . 5 ASP HB3 . 16590 1
29 . 1 1 5 5 ASP N N 15 120.910 0.021 . 1 . . . . 5 ASP N . 16590 1
30 . 1 1 6 6 ILE H H 1 8.184 0.001 . 1 . . . . 6 ILE H . 16590 1
31 . 1 1 6 6 ILE HA H 1 3.856 0.003 . 1 . . . . 6 ILE HA . 16590 1
32 . 1 1 6 6 ILE HB H 1 1.853 0.000 . 1 . . . . 6 ILE HB . 16590 1
33 . 1 1 6 6 ILE HD11 H 1 0.671 0.000 . 1 . . . . 6 ILE HD1 . 16590 1
34 . 1 1 6 6 ILE HD12 H 1 0.671 0.000 . 1 . . . . 6 ILE HD1 . 16590 1
35 . 1 1 6 6 ILE HD13 H 1 0.671 0.000 . 1 . . . . 6 ILE HD1 . 16590 1
36 . 1 1 6 6 ILE HG12 H 1 1.702 0.000 . 2 . . . . 6 ILE HG12 . 16590 1
37 . 1 1 6 6 ILE HG21 H 1 0.936 0.000 . 1 . . . . 6 ILE HG2 . 16590 1
38 . 1 1 6 6 ILE HG22 H 1 0.936 0.000 . 1 . . . . 6 ILE HG2 . 16590 1
39 . 1 1 6 6 ILE HG23 H 1 0.936 0.000 . 1 . . . . 6 ILE HG2 . 16590 1
40 . 1 1 6 6 ILE CA C 13 61.660 0.000 . 1 . . . . 6 ILE CA . 16590 1
41 . 1 1 6 6 ILE N N 15 120.869 0.054 . 1 . . . . 6 ILE N . 16590 1
42 . 1 1 7 7 SER H H 1 8.376 0.002 . 1 . . . . 7 SER H . 16590 1
43 . 1 1 7 7 SER HA H 1 4.390 0.000 . 1 . . . . 7 SER HA . 16590 1
44 . 1 1 7 7 SER HB2 H 1 3.897 0.002 . 2 . . . . 7 SER HB . 16590 1
45 . 1 1 7 7 SER HB3 H 1 3.897 0.002 . 2 . . . . 7 SER HB . 16590 1
46 . 1 1 7 7 SER N N 15 119.433 0.013 . 1 . . . . 7 SER N . 16590 1
47 . 1 1 8 8 GLU H H 1 8.132 0.001 . 1 . . . . 8 GLU H . 16590 1
48 . 1 1 8 8 GLU N N 15 121.682 0.011 . 1 . . . . 8 GLU N . 16590 1
49 . 1 1 9 9 SER H H 1 8.206 0.001 . 1 . . . . 9 SER H . 16590 1
50 . 1 1 9 9 SER HA H 1 4.438 0.001 . 1 . . . . 9 SER HA . 16590 1
51 . 1 1 9 9 SER HB2 H 1 3.891 0.000 . 2 . . . . 9 SER HB . 16590 1
52 . 1 1 9 9 SER HB3 H 1 3.891 0.000 . 2 . . . . 9 SER HB . 16590 1
53 . 1 1 9 9 SER N N 15 115.936 0.005 . 1 . . . . 9 SER N . 16590 1
54 . 1 1 10 10 LEU H H 1 7.877 0.002 . 1 . . . . 10 LEU H . 16590 1
55 . 1 1 10 10 LEU HA H 1 4.048 0.000 . 1 . . . . 10 LEU HA . 16590 1
56 . 1 1 10 10 LEU HB2 H 1 1.809 0.000 . 2 . . . . 10 LEU HB . 16590 1
57 . 1 1 10 10 LEU HB3 H 1 1.809 0.000 . 2 . . . . 10 LEU HB . 16590 1
58 . 1 1 10 10 LEU HD11 H 1 0.779 0.000 . . . . . . 10 LEU HD . 16590 1
59 . 1 1 10 10 LEU HD12 H 1 0.779 0.000 . . . . . . 10 LEU HD . 16590 1
60 . 1 1 10 10 LEU HD13 H 1 0.779 0.000 . . . . . . 10 LEU HD . 16590 1
61 . 1 1 10 10 LEU HD21 H 1 0.779 0.000 . . . . . . 10 LEU HD . 16590 1
62 . 1 1 10 10 LEU HD22 H 1 0.779 0.000 . . . . . . 10 LEU HD . 16590 1
63 . 1 1 10 10 LEU HD23 H 1 0.779 0.000 . . . . . . 10 LEU HD . 16590 1
64 . 1 1 10 10 LEU N N 15 119.146 0.017 . 1 . . . . 10 LEU N . 16590 1
65 . 1 1 11 11 ARG HA H 1 4.272 0.000 . 1 . . . . 11 ARG HA . 16590 1
66 . 1 1 13 13 GLY H H 1 8.241 0.003 . 1 . . . . 13 GLY H . 16590 1
67 . 1 1 13 13 GLY HA2 H 1 4.025 0.004 . 2 . . . . 13 GLY HA . 16590 1
68 . 1 1 13 13 GLY HA3 H 1 4.025 0.004 . 2 . . . . 13 GLY HA . 16590 1
69 . 1 1 13 13 GLY CA C 13 45.820 0.000 . 1 . . . . 13 GLY CA . 16590 1
70 . 1 1 13 13 GLY N N 15 108.975 0.055 . 1 . . . . 13 GLY N . 16590 1
71 . 1 1 14 14 GLY H H 1 8.560 0.006 . 1 . . . . 14 GLY H . 16590 1
72 . 1 1 14 14 GLY HA2 H 1 4.154 0.002 . 2 . . . . 14 GLY HA2 . 16590 1
73 . 1 1 14 14 GLY HA3 H 1 3.722 0.004 . 2 . . . . 14 GLY HA3 . 16590 1
74 . 1 1 14 14 GLY CA C 13 45.390 0.000 . 1 . . . . 14 GLY CA . 16590 1
75 . 1 1 14 14 GLY N N 15 107.936 0.016 . 1 . . . . 14 GLY N . 16590 1
76 . 1 1 15 15 GLY H H 1 8.439 0.002 . 1 . . . . 15 GLY H . 16590 1
77 . 1 1 15 15 GLY HA2 H 1 3.963 0.008 . 2 . . . . 15 GLY HA . 16590 1
78 . 1 1 15 15 GLY HA3 H 1 3.963 0.008 . 2 . . . . 15 GLY HA . 16590 1
79 . 1 1 15 15 GLY CA C 13 45.320 0.000 . 1 . . . . 15 GLY CA . 16590 1
80 . 1 1 15 15 GLY N N 15 109.149 0.009 . 1 . . . . 15 GLY N . 16590 1
81 . 1 1 16 16 LYS H H 1 8.074 0.002 . 1 . . . . 16 LYS H . 16590 1
82 . 1 1 16 16 LYS HA H 1 4.578 0.000 . 1 . . . . 16 LYS HA . 16590 1
83 . 1 1 16 16 LYS HB2 H 1 1.688 0.004 . 2 . . . . 16 LYS HB . 16590 1
84 . 1 1 16 16 LYS HB3 H 1 1.688 0.004 . 2 . . . . 16 LYS HB . 16590 1
85 . 1 1 16 16 LYS HE2 H 1 2.958 0.000 . 2 . . . . 16 LYS HE . 16590 1
86 . 1 1 16 16 LYS HE3 H 1 2.958 0.000 . 2 . . . . 16 LYS HE . 16590 1
87 . 1 1 16 16 LYS HG2 H 1 1.313 0.001 . 2 . . . . 16 LYS HG . 16590 1
88 . 1 1 16 16 LYS HG3 H 1 1.313 0.001 . 2 . . . . 16 LYS HG . 16590 1
89 . 1 1 16 16 LYS CA C 13 55.830 0.000 . 1 . . . . 16 LYS CA . 16590 1
90 . 1 1 16 16 LYS CB C 13 34.140 0.000 . 1 . . . . 16 LYS CB . 16590 1
91 . 1 1 16 16 LYS N N 15 120.125 0.029 . 1 . . . . 16 LYS N . 16590 1
92 . 1 1 17 17 LEU H H 1 8.501 0.002 . 1 . . . . 17 LEU H . 16590 1
93 . 1 1 17 17 LEU HA H 1 4.664 0.000 . 1 . . . . 17 LEU HA . 16590 1
94 . 1 1 17 17 LEU HB2 H 1 1.465 0.003 . 2 . . . . 17 LEU HB . 16590 1
95 . 1 1 17 17 LEU HB3 H 1 1.465 0.003 . 2 . . . . 17 LEU HB . 16590 1
96 . 1 1 17 17 LEU HD11 H 1 0.602 0.001 . . . . . . 17 LEU HD . 16590 1
97 . 1 1 17 17 LEU HD12 H 1 0.602 0.001 . . . . . . 17 LEU HD . 16590 1
98 . 1 1 17 17 LEU HD13 H 1 0.602 0.001 . . . . . . 17 LEU HD . 16590 1
99 . 1 1 17 17 LEU HD21 H 1 0.602 0.001 . . . . . . 17 LEU HD . 16590 1
100 . 1 1 17 17 LEU HD22 H 1 0.602 0.001 . . . . . . 17 LEU HD . 16590 1
101 . 1 1 17 17 LEU HD23 H 1 0.602 0.001 . . . . . . 17 LEU HD . 16590 1
102 . 1 1 17 17 LEU HG H 1 1.477 0.000 . 1 . . . . 17 LEU HG . 16590 1
103 . 1 1 17 17 LEU CA C 13 54.460 0.000 . 1 . . . . 17 LEU CA . 16590 1
104 . 1 1 17 17 LEU CB C 13 44.280 0.000 . 1 . . . . 17 LEU CB . 16590 1
105 . 1 1 17 17 LEU CD1 C 13 24.930 0.000 . 2 . . . . 17 LEU CD1 . 16590 1
106 . 1 1 17 17 LEU CG C 13 27.100 0.000 . 1 . . . . 17 LEU CG . 16590 1
107 . 1 1 17 17 LEU N N 15 123.164 0.017 . 1 . . . . 17 LEU N . 16590 1
108 . 1 1 18 18 ASN H H 1 8.686 0.004 . 1 . . . . 18 ASN H . 16590 1
109 . 1 1 18 18 ASN HA H 1 5.025 0.006 . 1 . . . . 18 ASN HA . 16590 1
110 . 1 1 18 18 ASN HB2 H 1 3.213 0.002 . 2 . . . . 18 ASN HB2 . 16590 1
111 . 1 1 18 18 ASN HB3 H 1 2.970 0.002 . 2 . . . . 18 ASN HB3 . 16590 1
112 . 1 1 18 18 ASN HD21 H 1 7.537 0.002 . 2 . . . . 18 ASN HD21 . 16590 1
113 . 1 1 18 18 ASN HD22 H 1 6.950 0.003 . 2 . . . . 18 ASN HD22 . 16590 1
114 . 1 1 18 18 ASN CA C 13 51.698 0.002 . 1 . . . . 18 ASN CA . 16590 1
115 . 1 1 18 18 ASN CB C 13 39.341 0.004 . 1 . . . . 18 ASN CB . 16590 1
116 . 1 1 18 18 ASN N N 15 121.058 0.017 . 1 . . . . 18 ASN N . 16590 1
117 . 1 1 18 18 ASN ND2 N 15 111.885 0.027 . 1 . . . . 18 ASN ND2 . 16590 1
118 . 1 1 19 19 PHE H H 1 8.659 0.002 . 1 . . . . 19 PHE H . 16590 1
119 . 1 1 19 19 PHE HA H 1 3.789 0.005 . 1 . . . . 19 PHE HA . 16590 1
120 . 1 1 19 19 PHE HB2 H 1 2.779 0.004 . 2 . . . . 19 PHE HB2 . 16590 1
121 . 1 1 19 19 PHE HB3 H 1 2.571 0.004 . 2 . . . . 19 PHE HB3 . 16590 1
122 . 1 1 19 19 PHE HE1 H 1 6.643 0.007 . 3 . . . . 19 PHE QE . 16590 1
123 . 1 1 19 19 PHE HE2 H 1 6.643 0.007 . 3 . . . . 19 PHE QE . 16590 1
124 . 1 1 19 19 PHE CA C 13 61.089 0.003 . 1 . . . . 19 PHE CA . 16590 1
125 . 1 1 19 19 PHE CB C 13 38.648 0.002 . 1 . . . . 19 PHE CB . 16590 1
126 . 1 1 19 19 PHE CE1 C 13 139.048 0.172 . 3 . . . . 19 PHE CE1 . 16590 1
127 . 1 1 19 19 PHE N N 15 120.349 0.014 . 1 . . . . 19 PHE N . 16590 1
128 . 1 1 20 20 ASP H H 1 8.227 0.001 . 1 . . . . 20 ASP H . 16590 1
129 . 1 1 20 20 ASP HA H 1 4.212 0.003 . 1 . . . . 20 ASP HA . 16590 1
130 . 1 1 20 20 ASP HB2 H 1 2.698 0.005 . 2 . . . . 20 ASP HB2 . 16590 1
131 . 1 1 20 20 ASP HB3 H 1 2.642 0.003 . 2 . . . . 20 ASP HB3 . 16590 1
132 . 1 1 20 20 ASP CA C 13 57.810 0.000 . 1 . . . . 20 ASP CA . 16590 1
133 . 1 1 20 20 ASP CB C 13 40.560 0.000 . 1 . . . . 20 ASP CB . 16590 1
134 . 1 1 20 20 ASP N N 15 118.655 0.015 . 1 . . . . 20 ASP N . 16590 1
135 . 1 1 21 21 GLU H H 1 8.148 0.003 . 1 . . . . 21 GLU H . 16590 1
136 . 1 1 21 21 GLU HA H 1 4.019 0.001 . 1 . . . . 21 GLU HA . 16590 1
137 . 1 1 21 21 GLU HB2 H 1 2.168 0.002 . 2 . . . . 21 GLU HB2 . 16590 1
138 . 1 1 21 21 GLU HB3 H 1 2.014 0.002 . 2 . . . . 21 GLU HB3 . 16590 1
139 . 1 1 21 21 GLU HG2 H 1 2.445 0.003 . 2 . . . . 21 GLU HG2 . 16590 1
140 . 1 1 21 21 GLU HG3 H 1 2.248 0.000 . 2 . . . . 21 GLU HG3 . 16590 1
141 . 1 1 21 21 GLU CA C 13 59.130 0.000 . 1 . . . . 21 GLU CA . 16590 1
142 . 1 1 21 21 GLU CB C 13 30.130 0.000 . 1 . . . . 21 GLU CB . 16590 1
143 . 1 1 21 21 GLU CG C 13 36.530 0.000 . 1 . . . . 21 GLU CG . 16590 1
144 . 1 1 21 21 GLU N N 15 119.950 0.018 . 1 . . . . 21 GLU N . 16590 1
145 . 1 1 22 22 LEU H H 1 8.083 0.002 . 1 . . . . 22 LEU H . 16590 1
146 . 1 1 22 22 LEU HA H 1 4.141 0.002 . 1 . . . . 22 LEU HA . 16590 1
147 . 1 1 22 22 LEU HB2 H 1 1.740 0.004 . 2 . . . . 22 LEU HB2 . 16590 1
148 . 1 1 22 22 LEU HB3 H 1 1.626 0.000 . 2 . . . . 22 LEU HB3 . 16590 1
149 . 1 1 22 22 LEU HD11 H 1 0.913 0.002 . 2 . . . . 22 LEU HD1 . 16590 1
150 . 1 1 22 22 LEU HD12 H 1 0.913 0.002 . 2 . . . . 22 LEU HD1 . 16590 1
151 . 1 1 22 22 LEU HD13 H 1 0.913 0.002 . 2 . . . . 22 LEU HD1 . 16590 1
152 . 1 1 22 22 LEU HG H 1 1.615 0.002 . 1 . . . . 22 LEU HG . 16590 1
153 . 1 1 22 22 LEU CA C 13 57.730 0.000 . 1 . . . . 22 LEU CA . 16590 1
154 . 1 1 22 22 LEU CB C 13 41.740 0.000 . 1 . . . . 22 LEU CB . 16590 1
155 . 1 1 22 22 LEU CD1 C 13 24.500 0.000 . 2 . . . . 22 LEU CD1 . 16590 1
156 . 1 1 22 22 LEU N N 15 121.804 0.029 . 1 . . . . 22 LEU N . 16590 1
157 . 1 1 23 23 ARG H H 1 8.711 0.003 . 1 . . . . 23 ARG H . 16590 1
158 . 1 1 23 23 ARG HA H 1 3.754 0.003 . 1 . . . . 23 ARG HA . 16590 1
159 . 1 1 23 23 ARG HB2 H 1 1.777 0.006 . 2 . . . . 23 ARG HB2 . 16590 1
160 . 1 1 23 23 ARG HB3 H 1 1.499 0.008 . 2 . . . . 23 ARG HB3 . 16590 1
161 . 1 1 23 23 ARG HD2 H 1 3.156 0.001 . 2 . . . . 23 ARG HD . 16590 1
162 . 1 1 23 23 ARG HD3 H 1 3.156 0.001 . 2 . . . . 23 ARG HD . 16590 1
163 . 1 1 23 23 ARG HE H 1 6.997 0.000 . 1 . . . . 23 ARG HE . 16590 1
164 . 1 1 23 23 ARG HG2 H 1 1.541 0.000 . 2 . . . . 23 ARG HG2 . 16590 1
165 . 1 1 23 23 ARG HG3 H 1 1.452 0.007 . 2 . . . . 23 ARG HG3 . 16590 1
166 . 1 1 23 23 ARG CA C 13 60.250 0.000 . 1 . . . . 23 ARG CA . 16590 1
167 . 1 1 23 23 ARG CB C 13 29.619 0.002 . 1 . . . . 23 ARG CB . 16590 1
168 . 1 1 23 23 ARG CD C 13 43.530 0.000 . 1 . . . . 23 ARG CD . 16590 1
169 . 1 1 23 23 ARG CG C 13 27.570 0.000 . 1 . . . . 23 ARG CG . 16590 1
170 . 1 1 23 23 ARG N N 15 119.359 0.004 . 1 . . . . 23 ARG N . 16590 1
171 . 1 1 24 24 GLN H H 1 7.683 0.001 . 1 . . . . 24 GLN H . 16590 1
172 . 1 1 24 24 GLN HA H 1 3.982 0.003 . 1 . . . . 24 GLN HA . 16590 1
173 . 1 1 24 24 GLN HB2 H 1 2.163 0.002 . 2 . . . . 24 GLN HB . 16590 1
174 . 1 1 24 24 GLN HB3 H 1 2.163 0.002 . 2 . . . . 24 GLN HB . 16590 1
175 . 1 1 24 24 GLN HE21 H 1 7.359 0.001 . 2 . . . . 24 GLN HE21 . 16590 1
176 . 1 1 24 24 GLN HE22 H 1 6.898 0.002 . 2 . . . . 24 GLN HE22 . 16590 1
177 . 1 1 24 24 GLN HG2 H 1 2.488 0.003 . 2 . . . . 24 GLN HG2 . 16590 1
178 . 1 1 24 24 GLN CA C 13 58.900 0.000 . 1 . . . . 24 GLN CA . 16590 1
179 . 1 1 24 24 GLN CB C 13 28.456 0.000 . 1 . . . . 24 GLN CB . 16590 1
180 . 1 1 24 24 GLN CG C 13 33.741 0.002 . 1 . . . . 24 GLN CG . 16590 1
181 . 1 1 24 24 GLN N N 15 116.475 0.012 . 1 . . . . 24 GLN N . 16590 1
182 . 1 1 24 24 GLN NE2 N 15 113.251 0.028 . 1 . . . . 24 GLN NE2 . 16590 1
183 . 1 1 25 25 ASP H H 1 7.669 0.003 . 1 . . . . 25 ASP H . 16590 1
184 . 1 1 25 25 ASP HA H 1 4.445 0.001 . 1 . . . . 25 ASP HA . 16590 1
185 . 1 1 25 25 ASP HB2 H 1 2.806 0.005 . 2 . . . . 25 ASP HB . 16590 1
186 . 1 1 25 25 ASP HB3 H 1 2.806 0.005 . 2 . . . . 25 ASP HB . 16590 1
187 . 1 1 25 25 ASP CA C 13 57.070 0.000 . 1 . . . . 25 ASP CA . 16590 1
188 . 1 1 25 25 ASP CB C 13 42.010 0.000 . 1 . . . . 25 ASP CB . 16590 1
189 . 1 1 25 25 ASP N N 15 120.032 0.016 . 1 . . . . 25 ASP N . 16590 1
190 . 1 1 26 26 LEU H H 1 8.486 0.002 . 1 . . . . 26 LEU H . 16590 1
191 . 1 1 26 26 LEU HA H 1 4.187 0.003 . 1 . . . . 26 LEU HA . 16590 1
192 . 1 1 26 26 LEU HB2 H 1 1.776 0.005 . 2 . . . . 26 LEU HB2 . 16590 1
193 . 1 1 26 26 LEU HB3 H 1 1.275 0.002 . 2 . . . . 26 LEU HB3 . 16590 1
194 . 1 1 26 26 LEU HD11 H 1 0.712 0.000 . 2 . . . . 26 LEU HD1 . 16590 1
195 . 1 1 26 26 LEU HD12 H 1 0.712 0.000 . 2 . . . . 26 LEU HD1 . 16590 1
196 . 1 1 26 26 LEU HD13 H 1 0.712 0.000 . 2 . . . . 26 LEU HD1 . 16590 1
197 . 1 1 26 26 LEU HD21 H 1 0.712 0.000 . 2 . . . . 26 LEU HD2 . 16590 1
198 . 1 1 26 26 LEU HD22 H 1 0.712 0.000 . 2 . . . . 26 LEU HD2 . 16590 1
199 . 1 1 26 26 LEU HD23 H 1 0.712 0.000 . 2 . . . . 26 LEU HD2 . 16590 1
200 . 1 1 26 26 LEU HG H 1 1.881 0.000 . 1 . . . . 26 LEU HG . 16590 1
201 . 1 1 26 26 LEU CA C 13 57.457 0.000 . 1 . . . . 26 LEU CA . 16590 1
202 . 1 1 26 26 LEU CB C 13 41.755 0.016 . 1 . . . . 26 LEU CB . 16590 1
203 . 1 1 26 26 LEU CD1 C 13 26.390 0.000 . 2 . . . . 26 LEU CD1 . 16590 1
204 . 1 1 26 26 LEU CD2 C 13 22.284 0.012 . 2 . . . . 26 LEU CD2 . 16590 1
205 . 1 1 26 26 LEU CG C 13 27.130 0.000 . 1 . . . . 26 LEU CG . 16590 1
206 . 1 1 26 26 LEU N N 15 117.121 0.011 . 1 . . . . 26 LEU N . 16590 1
207 . 1 1 27 27 LYS H H 1 8.743 0.001 . 1 . . . . 27 LYS H . 16590 1
208 . 1 1 27 27 LYS HA H 1 4.368 0.003 . 1 . . . . 27 LYS HA . 16590 1
209 . 1 1 27 27 LYS HB2 H 1 1.895 0.005 . 2 . . . . 27 LYS HB . 16590 1
210 . 1 1 27 27 LYS HB3 H 1 1.895 0.005 . 2 . . . . 27 LYS HB . 16590 1
211 . 1 1 27 27 LYS HD2 H 1 1.587 0.005 . 2 . . . . 27 LYS HD . 16590 1
212 . 1 1 27 27 LYS HD3 H 1 1.587 0.005 . 2 . . . . 27 LYS HD . 16590 1
213 . 1 1 27 27 LYS HE2 H 1 2.997 0.002 . 2 . . . . 27 LYS HE . 16590 1
214 . 1 1 27 27 LYS HE3 H 1 2.997 0.002 . 2 . . . . 27 LYS HE . 16590 1
215 . 1 1 27 27 LYS HG2 H 1 1.479 0.003 . 2 . . . . 27 LYS HG . 16590 1
216 . 1 1 27 27 LYS HG3 H 1 1.479 0.003 . 2 . . . . 27 LYS HG . 16590 1
217 . 1 1 27 27 LYS CA C 13 59.300 0.000 . 1 . . . . 27 LYS CA . 16590 1
218 . 1 1 27 27 LYS CB C 13 31.441 0.005 . 1 . . . . 27 LYS CB . 16590 1
219 . 1 1 27 27 LYS CD C 13 28.520 0.000 . 1 . . . . 27 LYS CD . 16590 1
220 . 1 1 27 27 LYS CE C 13 41.480 0.000 . 1 . . . . 27 LYS CE . 16590 1
221 . 1 1 27 27 LYS CG C 13 24.640 0.000 . 1 . . . . 27 LYS CG . 16590 1
222 . 1 1 27 27 LYS N N 15 122.649 0.010 . 1 . . . . 27 LYS N . 16590 1
223 . 1 1 28 28 GLY H H 1 8.022 0.003 . 1 . . . . 28 GLY H . 16590 1
224 . 1 1 28 28 GLY HA2 H 1 4.065 0.003 . 2 . . . . 28 GLY HA . 16590 1
225 . 1 1 28 28 GLY HA3 H 1 4.065 0.003 . 2 . . . . 28 GLY HA . 16590 1
226 . 1 1 28 28 GLY CA C 13 46.380 0.000 . 1 . . . . 28 GLY CA . 16590 1
227 . 1 1 28 28 GLY N N 15 108.371 0.013 . 1 . . . . 28 GLY N . 16590 1
228 . 1 1 29 29 LYS H H 1 7.449 0.002 . 1 . . . . 29 LYS H . 16590 1
229 . 1 1 29 29 LYS HA H 1 4.428 0.003 . 1 . . . . 29 LYS HA . 16590 1
230 . 1 1 29 29 LYS HB2 H 1 2.276 0.003 . 2 . . . . 29 LYS HB . 16590 1
231 . 1 1 29 29 LYS HB3 H 1 2.276 0.003 . 2 . . . . 29 LYS HB . 16590 1
232 . 1 1 29 29 LYS HD2 H 1 1.863 0.003 . 2 . . . . 29 LYS HD . 16590 1
233 . 1 1 29 29 LYS HD3 H 1 1.863 0.003 . 2 . . . . 29 LYS HD . 16590 1
234 . 1 1 29 29 LYS HE2 H 1 3.003 0.001 . 2 . . . . 29 LYS HE . 16590 1
235 . 1 1 29 29 LYS HE3 H 1 3.003 0.001 . 2 . . . . 29 LYS HE . 16590 1
236 . 1 1 29 29 LYS HG2 H 1 1.609 0.001 . 2 . . . . 29 LYS HG2 . 16590 1
237 . 1 1 29 29 LYS HG3 H 1 1.500 0.002 . 2 . . . . 29 LYS HG3 . 16590 1
238 . 1 1 29 29 LYS CA C 13 55.930 0.000 . 1 . . . . 29 LYS CA . 16590 1
239 . 1 1 29 29 LYS CB C 13 33.430 0.000 . 1 . . . . 29 LYS CB . 16590 1
240 . 1 1 29 29 LYS CE C 13 42.300 0.000 . 1 . . . . 29 LYS CE . 16590 1
241 . 1 1 29 29 LYS CG C 13 25.670 0.000 . 1 . . . . 29 LYS CG . 16590 1
242 . 1 1 29 29 LYS N N 15 118.743 0.028 . 1 . . . . 29 LYS N . 16590 1
243 . 1 1 30 30 GLY H H 1 7.846 0.002 . 1 . . . . 30 GLY H . 16590 1
244 . 1 1 30 30 GLY HA2 H 1 4.164 0.001 . 2 . . . . 30 GLY HA2 . 16590 1
245 . 1 1 30 30 GLY HA3 H 1 3.705 0.001 . 2 . . . . 30 GLY HA3 . 16590 1
246 . 1 1 30 30 GLY CA C 13 45.560 0.000 . 1 . . . . 30 GLY CA . 16590 1
247 . 1 1 30 30 GLY N N 15 106.426 0.011 . 1 . . . . 30 GLY N . 16590 1
248 . 1 1 31 31 HIS H H 1 7.561 0.002 . 1 . . . . 31 HIS H . 16590 1
249 . 1 1 31 31 HIS HA H 1 4.810 0.013 . 1 . . . . 31 HIS HA . 16590 1
250 . 1 1 31 31 HIS HB2 H 1 3.063 0.002 . 2 . . . . 31 HIS HB2 . 16590 1
251 . 1 1 31 31 HIS HB3 H 1 2.647 0.003 . 2 . . . . 31 HIS HB3 . 16590 1
252 . 1 1 31 31 HIS HD2 H 1 7.076 0.001 . 1 . . . . 31 HIS HD2 . 16590 1
253 . 1 1 31 31 HIS HE1 H 1 7.033 0.003 . 1 . . . . 31 HIS HE1 . 16590 1
254 . 1 1 31 31 HIS CA C 13 55.990 0.000 . 1 . . . . 31 HIS CA . 16590 1
255 . 1 1 31 31 HIS CB C 13 30.240 0.000 . 1 . . . . 31 HIS CB . 16590 1
256 . 1 1 31 31 HIS CD2 C 13 131.980 0.131 . 1 . . . . 31 HIS CD2 . 16590 1
257 . 1 1 31 31 HIS N N 15 119.059 0.022 . 1 . . . . 31 HIS N . 16590 1
258 . 1 1 32 32 THR H H 1 8.824 0.002 . 1 . . . . 32 THR H . 16590 1
259 . 1 1 32 32 THR HA H 1 4.479 0.003 . 1 . . . . 32 THR HA . 16590 1
260 . 1 1 32 32 THR HB H 1 4.754 0.000 . 1 . . . . 32 THR HB . 16590 1
261 . 1 1 32 32 THR HG21 H 1 1.386 0.001 . . . . . . 32 THR HG2 . 16590 1
262 . 1 1 32 32 THR HG22 H 1 1.386 0.001 . . . . . . 32 THR HG2 . 16590 1
263 . 1 1 32 32 THR HG23 H 1 1.386 0.001 . . . . . . 32 THR HG2 . 16590 1
264 . 1 1 32 32 THR CA C 13 60.720 0.000 . 1 . . . . 32 THR CA . 16590 1
265 . 1 1 32 32 THR CB C 13 71.150 0.000 . 1 . . . . 32 THR CB . 16590 1
266 . 1 1 32 32 THR CG2 C 13 21.960 0.000 . 1 . . . . 32 THR CG2 . 16590 1
267 . 1 1 32 32 THR N N 15 113.697 0.009 . 1 . . . . 32 THR N . 16590 1
268 . 1 1 33 33 ASP H H 1 8.887 0.001 . 1 . . . . 33 ASP H . 16590 1
269 . 1 1 33 33 ASP HA H 1 4.384 0.006 . 1 . . . . 33 ASP HA . 16590 1
270 . 1 1 33 33 ASP HB2 H 1 2.759 0.002 . 2 . . . . 33 ASP HB2 . 16590 1
271 . 1 1 33 33 ASP HB3 H 1 2.651 0.001 . 2 . . . . 33 ASP HB3 . 16590 1
272 . 1 1 33 33 ASP CA C 13 58.353 0.000 . 1 . . . . 33 ASP CA . 16590 1
273 . 1 1 33 33 ASP CB C 13 40.190 0.000 . 1 . . . . 33 ASP CB . 16590 1
274 . 1 1 33 33 ASP N N 15 120.915 0.004 . 1 . . . . 33 ASP N . 16590 1
275 . 1 1 34 34 ALA H H 1 8.469 0.004 . 1 . . . . 34 ALA H . 16590 1
276 . 1 1 34 34 ALA HA H 1 4.199 0.001 . 1 . . . . 34 ALA HA . 16590 1
277 . 1 1 34 34 ALA HB1 H 1 1.441 0.002 . 1 . . . . 34 ALA HB . 16590 1
278 . 1 1 34 34 ALA HB2 H 1 1.441 0.002 . 1 . . . . 34 ALA HB . 16590 1
279 . 1 1 34 34 ALA HB3 H 1 1.441 0.002 . 1 . . . . 34 ALA HB . 16590 1
280 . 1 1 34 34 ALA CA C 13 55.310 0.000 . 1 . . . . 34 ALA CA . 16590 1
281 . 1 1 34 34 ALA CB C 13 18.210 0.000 . 1 . . . . 34 ALA CB . 16590 1
282 . 1 1 34 34 ALA N N 15 121.261 0.015 . 1 . . . . 34 ALA N . 16590 1
283 . 1 1 35 35 GLU H H 1 7.800 0.002 . 1 . . . . 35 GLU H . 16590 1
284 . 1 1 35 35 GLU HA H 1 4.056 0.002 . 1 . . . . 35 GLU HA . 16590 1
285 . 1 1 35 35 GLU HB2 H 1 2.054 0.005 . 2 . . . . 35 GLU HB . 16590 1
286 . 1 1 35 35 GLU HB3 H 1 2.054 0.005 . 2 . . . . 35 GLU HB . 16590 1
287 . 1 1 35 35 GLU HG2 H 1 2.501 0.013 . 2 . . . . 35 GLU HG2 . 16590 1
288 . 1 1 35 35 GLU HG3 H 1 2.398 0.003 . 2 . . . . 35 GLU HG3 . 16590 1
289 . 1 1 35 35 GLU CA C 13 59.080 0.000 . 1 . . . . 35 GLU CA . 16590 1
290 . 1 1 35 35 GLU CB C 13 30.110 0.000 . 1 . . . . 35 GLU CB . 16590 1
291 . 1 1 35 35 GLU N N 15 119.865 0.014 . 1 . . . . 35 GLU N . 16590 1
292 . 1 1 36 36 ILE H H 1 8.383 0.001 . 1 . . . . 36 ILE H . 16590 1
293 . 1 1 36 36 ILE HA H 1 3.402 0.005 . 1 . . . . 36 ILE HA . 16590 1
294 . 1 1 36 36 ILE HB H 1 1.953 0.004 . 1 . . . . 36 ILE HB . 16590 1
295 . 1 1 36 36 ILE HD11 H 1 0.784 0.000 . 1 . . . . 36 ILE HD1 . 16590 1
296 . 1 1 36 36 ILE HD12 H 1 0.784 0.000 . 1 . . . . 36 ILE HD1 . 16590 1
297 . 1 1 36 36 ILE HD13 H 1 0.784 0.000 . 1 . . . . 36 ILE HD1 . 16590 1
298 . 1 1 36 36 ILE HG12 H 1 1.874 0.000 . 2 . . . . 36 ILE HG12 . 16590 1
299 . 1 1 36 36 ILE HG13 H 1 0.725 0.000 . 2 . . . . 36 ILE HG13 . 16590 1
300 . 1 1 36 36 ILE HG21 H 1 0.638 0.006 . 1 . . . . 36 ILE HG2 . 16590 1
301 . 1 1 36 36 ILE HG22 H 1 0.638 0.006 . 1 . . . . 36 ILE HG2 . 16590 1
302 . 1 1 36 36 ILE HG23 H 1 0.638 0.006 . 1 . . . . 36 ILE HG2 . 16590 1
303 . 1 1 36 36 ILE CA C 13 65.840 0.000 . 1 . . . . 36 ILE CA . 16590 1
304 . 1 1 36 36 ILE CB C 13 38.018 0.003 . 1 . . . . 36 ILE CB . 16590 1
305 . 1 1 36 36 ILE CD1 C 13 14.831 0.001 . 1 . . . . 36 ILE CD1 . 16590 1
306 . 1 1 36 36 ILE CG1 C 13 29.631 0.002 . 1 . . . . 36 ILE CG1 . 16590 1
307 . 1 1 36 36 ILE CG2 C 13 17.500 0.000 . 1 . . . . 36 ILE CG2 . 16590 1
308 . 1 1 36 36 ILE N N 15 120.572 0.017 . 1 . . . . 36 ILE N . 16590 1
309 . 1 1 37 37 GLU H H 1 8.209 0.003 . 1 . . . . 37 GLU H . 16590 1
310 . 1 1 37 37 GLU HA H 1 4.051 0.000 . 1 . . . . 37 GLU HA . 16590 1
311 . 1 1 37 37 GLU HB2 H 1 2.124 0.002 . 2 . . . . 37 GLU HB . 16590 1
312 . 1 1 37 37 GLU HB3 H 1 2.124 0.002 . 2 . . . . 37 GLU HB . 16590 1
313 . 1 1 37 37 GLU HG2 H 1 2.392 0.005 . 2 . . . . 37 GLU HG2 . 16590 1
314 . 1 1 37 37 GLU HG3 H 1 2.255 0.004 . 2 . . . . 37 GLU HG3 . 16590 1
315 . 1 1 37 37 GLU CA C 13 59.920 0.000 . 1 . . . . 37 GLU CA . 16590 1
316 . 1 1 37 37 GLU CB C 13 29.460 0.000 . 1 . . . . 37 GLU CB . 16590 1
317 . 1 1 37 37 GLU CG C 13 36.310 0.000 . 1 . . . . 37 GLU CG . 16590 1
318 . 1 1 37 37 GLU N N 15 119.147 0.012 . 1 . . . . 37 GLU N . 16590 1
319 . 1 1 38 38 ALA H H 1 7.630 0.001 . 1 . . . . 38 ALA H . 16590 1
320 . 1 1 38 38 ALA HA H 1 4.184 0.004 . 1 . . . . 38 ALA HA . 16590 1
321 . 1 1 38 38 ALA HB1 H 1 1.541 0.001 . 1 . . . . 38 ALA HB . 16590 1
322 . 1 1 38 38 ALA HB2 H 1 1.541 0.001 . 1 . . . . 38 ALA HB . 16590 1
323 . 1 1 38 38 ALA HB3 H 1 1.541 0.001 . 1 . . . . 38 ALA HB . 16590 1
324 . 1 1 38 38 ALA CA C 13 55.180 0.000 . 1 . . . . 38 ALA CA . 16590 1
325 . 1 1 38 38 ALA CB C 13 18.050 0.000 . 1 . . . . 38 ALA CB . 16590 1
326 . 1 1 38 38 ALA N N 15 121.299 0.022 . 1 . . . . 38 ALA N . 16590 1
327 . 1 1 39 39 ILE H H 1 8.260 0.003 . 1 . . . . 39 ILE H . 16590 1
328 . 1 1 39 39 ILE HA H 1 3.804 0.003 . 1 . . . . 39 ILE HA . 16590 1
329 . 1 1 39 39 ILE HB H 1 1.920 0.006 . 1 . . . . 39 ILE HB . 16590 1
330 . 1 1 39 39 ILE HD11 H 1 0.617 0.002 . 1 . . . . 39 ILE HD1 . 16590 1
331 . 1 1 39 39 ILE HD12 H 1 0.617 0.002 . 1 . . . . 39 ILE HD1 . 16590 1
332 . 1 1 39 39 ILE HD13 H 1 0.617 0.002 . 1 . . . . 39 ILE HD1 . 16590 1
333 . 1 1 39 39 ILE HG12 H 1 1.129 0.004 . 2 . . . . 39 ILE HG12 . 16590 1
334 . 1 1 39 39 ILE HG13 H 1 1.852 0.000 . 2 . . . . 39 ILE HG13 . 16590 1
335 . 1 1 39 39 ILE HG21 H 1 1.009 0.002 . 1 . . . . 39 ILE HG2 . 16590 1
336 . 1 1 39 39 ILE HG22 H 1 1.009 0.002 . 1 . . . . 39 ILE HG2 . 16590 1
337 . 1 1 39 39 ILE HG23 H 1 1.009 0.002 . 1 . . . . 39 ILE HG2 . 16590 1
338 . 1 1 39 39 ILE CA C 13 65.358 0.003 . 1 . . . . 39 ILE CA . 16590 1
339 . 1 1 39 39 ILE CB C 13 38.479 0.001 . 1 . . . . 39 ILE CB . 16590 1
340 . 1 1 39 39 ILE CD1 C 13 13.650 0.000 . 1 . . . . 39 ILE CD1 . 16590 1
341 . 1 1 39 39 ILE CG1 C 13 30.140 0.000 . 1 . . . . 39 ILE CG1 . 16590 1
342 . 1 1 39 39 ILE CG2 C 13 17.980 0.000 . 1 . . . . 39 ILE CG2 . 16590 1
343 . 1 1 39 39 ILE N N 15 121.421 0.099 . 1 . . . . 39 ILE N . 16590 1
344 . 1 1 40 40 PHE H H 1 8.608 0.002 . 1 . . . . 40 PHE H . 16590 1
345 . 1 1 40 40 PHE HA H 1 4.056 0.001 . 1 . . . . 40 PHE HA . 16590 1
346 . 1 1 40 40 PHE HB2 H 1 3.243 0.008 . 2 . . . . 40 PHE HB2 . 16590 1
347 . 1 1 40 40 PHE HB3 H 1 3.179 0.006 . 2 . . . . 40 PHE HB3 . 16590 1
348 . 1 1 40 40 PHE HD1 H 1 6.986 0.002 . 3 . . . . 40 PHE HD1 . 16590 1
349 . 1 1 40 40 PHE HE1 H 1 7.048 0.003 . 3 . . . . 40 PHE QE . 16590 1
350 . 1 1 40 40 PHE HE2 H 1 7.048 0.003 . 3 . . . . 40 PHE QE . 16590 1
351 . 1 1 40 40 PHE CA C 13 61.601 0.000 . 1 . . . . 40 PHE CA . 16590 1
352 . 1 1 40 40 PHE CB C 13 38.890 0.000 . 1 . . . . 40 PHE CB . 16590 1
353 . 1 1 40 40 PHE CD1 C 13 136.728 0.000 . 3 . . . . 40 PHE CD1 . 16590 1
354 . 1 1 40 40 PHE CE1 C 13 138.885 0.015 . 3 . . . . 40 PHE CE1 . 16590 1
355 . 1 1 40 40 PHE N N 15 120.367 0.010 . 1 . . . . 40 PHE N . 16590 1
356 . 1 1 41 41 THR H H 1 8.085 0.001 . 1 . . . . 41 THR H . 16590 1
357 . 1 1 41 41 THR HA H 1 3.992 0.002 . 1 . . . . 41 THR HA . 16590 1
358 . 1 1 41 41 THR HB H 1 4.239 0.001 . 1 . . . . 41 THR HB . 16590 1
359 . 1 1 41 41 THR HG21 H 1 1.321 0.003 . . . . . . 41 THR HG2 . 16590 1
360 . 1 1 41 41 THR HG22 H 1 1.321 0.003 . . . . . . 41 THR HG2 . 16590 1
361 . 1 1 41 41 THR HG23 H 1 1.321 0.003 . . . . . . 41 THR HG2 . 16590 1
362 . 1 1 41 41 THR CA C 13 65.950 0.000 . 1 . . . . 41 THR CA . 16590 1
363 . 1 1 41 41 THR CB C 13 69.310 0.000 . 1 . . . . 41 THR CB . 16590 1
364 . 1 1 41 41 THR CG2 C 13 21.800 0.000 . 1 . . . . 41 THR CG2 . 16590 1
365 . 1 1 41 41 THR N N 15 111.236 0.021 . 1 . . . . 41 THR N . 16590 1
366 . 1 1 42 42 LYS H H 1 7.652 0.002 . 1 . . . . 42 LYS H . 16590 1
367 . 1 1 42 42 LYS HA H 1 3.859 0.002 . 1 . . . . 42 LYS HA . 16590 1
368 . 1 1 42 42 LYS HB2 H 1 1.696 0.004 . 2 . . . . 42 LYS HB . 16590 1
369 . 1 1 42 42 LYS HB3 H 1 1.696 0.004 . 2 . . . . 42 LYS HB . 16590 1
370 . 1 1 42 42 LYS HD2 H 1 1.450 0.002 . 2 . . . . 42 LYS HD . 16590 1
371 . 1 1 42 42 LYS HD3 H 1 1.450 0.002 . 2 . . . . 42 LYS HD . 16590 1
372 . 1 1 42 42 LYS HE2 H 1 2.783 0.001 . 2 . . . . 42 LYS HE . 16590 1
373 . 1 1 42 42 LYS HE3 H 1 2.783 0.001 . 2 . . . . 42 LYS HE . 16590 1
374 . 1 1 42 42 LYS HG2 H 1 1.020 0.002 . 2 . . . . 42 LYS HG2 . 16590 1
375 . 1 1 42 42 LYS HG3 H 1 0.357 0.004 . 2 . . . . 42 LYS HG3 . 16590 1
376 . 1 1 42 42 LYS CA C 13 58.880 0.000 . 1 . . . . 42 LYS CA . 16590 1
377 . 1 1 42 42 LYS CB C 13 32.810 0.000 . 1 . . . . 42 LYS CB . 16590 1
378 . 1 1 42 42 LYS CD C 13 29.460 0.000 . 1 . . . . 42 LYS CD . 16590 1
379 . 1 1 42 42 LYS CE C 13 42.206 0.014 . 1 . . . . 42 LYS CE . 16590 1
380 . 1 1 42 42 LYS CG C 13 24.600 0.000 . 1 . . . . 42 LYS CG . 16590 1
381 . 1 1 42 42 LYS N N 15 121.073 0.028 . 1 . . . . 42 LYS N . 16590 1
382 . 1 1 43 43 TYR H H 1 7.534 0.003 . 1 . . . . 43 TYR H . 16590 1
383 . 1 1 43 43 TYR HA H 1 4.380 0.005 . 1 . . . . 43 TYR HA . 16590 1
384 . 1 1 43 43 TYR HB2 H 1 3.210 0.001 . 2 . . . . 43 TYR HB2 . 16590 1
385 . 1 1 43 43 TYR HB3 H 1 2.467 0.003 . 2 . . . . 43 TYR HB3 . 16590 1
386 . 1 1 43 43 TYR HD1 H 1 7.430 0.004 . 3 . . . . 43 TYR HD1 . 16590 1
387 . 1 1 43 43 TYR HE1 H 1 6.730 0.003 . 3 . . . . 43 TYR QE . 16590 1
388 . 1 1 43 43 TYR HE2 H 1 6.730 0.003 . 3 . . . . 43 TYR QE . 16590 1
389 . 1 1 43 43 TYR CA C 13 60.370 0.000 . 1 . . . . 43 TYR CA . 16590 1
390 . 1 1 43 43 TYR CB C 13 38.510 0.000 . 1 . . . . 43 TYR CB . 16590 1
391 . 1 1 43 43 TYR CD1 C 13 141.572 0.034 . 3 . . . . 43 TYR CD1 . 16590 1
392 . 1 1 43 43 TYR CE1 C 13 125.489 0.016 . 3 . . . . 43 TYR CE1 . 16590 1
393 . 1 1 43 43 TYR N N 15 113.687 0.020 . 1 . . . . 43 TYR N . 16590 1
394 . 1 1 44 44 ASP H H 1 7.793 0.002 . 1 . . . . 44 ASP H . 16590 1
395 . 1 1 44 44 ASP HA H 1 4.838 0.001 . 1 . . . . 44 ASP HA . 16590 1
396 . 1 1 44 44 ASP HB2 H 1 2.738 0.005 . 2 . . . . 44 ASP HB2 . 16590 1
397 . 1 1 44 44 ASP HB3 H 1 2.023 0.003 . 2 . . . . 44 ASP HB3 . 16590 1
398 . 1 1 44 44 ASP CA C 13 53.140 0.000 . 1 . . . . 44 ASP CA . 16590 1
399 . 1 1 44 44 ASP CB C 13 39.230 0.000 . 1 . . . . 44 ASP CB . 16590 1
400 . 1 1 44 44 ASP N N 15 120.907 0.011 . 1 . . . . 44 ASP N . 16590 1
401 . 1 1 45 45 GLN H H 1 8.120 0.002 . 1 . . . . 45 GLN H . 16590 1
402 . 1 1 45 45 GLN HA H 1 4.023 0.001 . 1 . . . . 45 GLN HA . 16590 1
403 . 1 1 45 45 GLN HB2 H 1 2.212 0.001 . 2 . . . . 45 GLN HB2 . 16590 1
404 . 1 1 45 45 GLN HB3 H 1 2.123 0.001 . 2 . . . . 45 GLN HB3 . 16590 1
405 . 1 1 45 45 GLN HE21 H 1 7.674 0.001 . 2 . . . . 45 GLN HE21 . 16590 1
406 . 1 1 45 45 GLN HE22 H 1 6.911 0.002 . 2 . . . . 45 GLN HE22 . 16590 1
407 . 1 1 45 45 GLN HG2 H 1 2.528 0.003 . 2 . . . . 45 GLN HG2 . 16590 1
408 . 1 1 45 45 GLN HG3 H 1 2.450 0.002 . 2 . . . . 45 GLN HG3 . 16590 1
409 . 1 1 45 45 GLN CA C 13 58.900 0.000 . 1 . . . . 45 GLN CA . 16590 1
410 . 1 1 45 45 GLN CB C 13 28.760 0.000 . 1 . . . . 45 GLN CB . 16590 1
411 . 1 1 45 45 GLN CG C 13 34.240 0.000 . 1 . . . . 45 GLN CG . 16590 1
412 . 1 1 45 45 GLN N N 15 124.212 0.019 . 1 . . . . 45 GLN N . 16590 1
413 . 1 1 45 45 GLN NE2 N 15 112.251 0.020 . 1 . . . . 45 GLN NE2 . 16590 1
414 . 1 1 46 46 ASP H H 1 8.192 0.002 . 1 . . . . 46 ASP H . 16590 1
415 . 1 1 46 46 ASP HA H 1 4.625 0.001 . 1 . . . . 46 ASP HA . 16590 1
416 . 1 1 46 46 ASP HB2 H 1 3.015 0.001 . 2 . . . . 46 ASP HB2 . 16590 1
417 . 1 1 46 46 ASP HB3 H 1 2.650 0.003 . 2 . . . . 46 ASP HB3 . 16590 1
418 . 1 1 46 46 ASP CA C 13 52.760 0.000 . 1 . . . . 46 ASP CA . 16590 1
419 . 1 1 46 46 ASP CB C 13 39.580 0.000 . 1 . . . . 46 ASP CB . 16590 1
420 . 1 1 46 46 ASP N N 15 114.730 0.018 . 1 . . . . 46 ASP N . 16590 1
421 . 1 1 47 47 GLY H H 1 7.568 0.004 . 1 . . . . 47 GLY H . 16590 1
422 . 1 1 47 47 GLY HA2 H 1 3.889 0.005 . 2 . . . . 47 GLY HA . 16590 1
423 . 1 1 47 47 GLY HA3 H 1 3.889 0.005 . 2 . . . . 47 GLY HA . 16590 1
424 . 1 1 47 47 GLY CA C 13 47.340 0.000 . 1 . . . . 47 GLY CA . 16590 1
425 . 1 1 47 47 GLY N N 15 108.379 0.007 . 1 . . . . 47 GLY N . 16590 1
426 . 1 1 48 48 ASP H H 1 8.098 0.002 . 1 . . . . 48 ASP H . 16590 1
427 . 1 1 48 48 ASP HA H 1 4.584 0.000 . 1 . . . . 48 ASP HA . 16590 1
428 . 1 1 48 48 ASP HB2 H 1 3.041 0.002 . 2 . . . . 48 ASP HB2 . 16590 1
429 . 1 1 48 48 ASP HB3 H 1 2.434 0.001 . 2 . . . . 48 ASP HB3 . 16590 1
430 . 1 1 48 48 ASP CA C 13 53.310 0.000 . 1 . . . . 48 ASP CA . 16590 1
431 . 1 1 48 48 ASP CB C 13 40.280 0.000 . 1 . . . . 48 ASP CB . 16590 1
432 . 1 1 48 48 ASP N N 15 119.996 0.020 . 1 . . . . 48 ASP N . 16590 1
433 . 1 1 49 49 GLN H H 1 7.990 0.002 . 1 . . . . 49 GLN H . 16590 1
434 . 1 1 49 49 GLN HA H 1 4.819 0.002 . 1 . . . . 49 GLN HA . 16590 1
435 . 1 1 49 49 GLN HB2 H 1 1.851 0.002 . 2 . . . . 49 GLN HB2 . 16590 1
436 . 1 1 49 49 GLN HB3 H 1 1.791 0.006 . 2 . . . . 49 GLN HB3 . 16590 1
437 . 1 1 49 49 GLN HE21 H 1 7.494 0.001 . 2 . . . . 49 GLN HE21 . 16590 1
438 . 1 1 49 49 GLN HE22 H 1 6.671 0.001 . 2 . . . . 49 GLN HE22 . 16590 1
439 . 1 1 49 49 GLN HG2 H 1 2.155 0.000 . 2 . . . . 49 GLN HG2 . 16590 1
440 . 1 1 49 49 GLN HG3 H 1 2.050 0.002 . 2 . . . . 49 GLN HG3 . 16590 1
441 . 1 1 49 49 GLN CA C 13 54.990 0.000 . 1 . . . . 49 GLN CA . 16590 1
442 . 1 1 49 49 GLN N N 15 117.246 0.022 . 1 . . . . 49 GLN N . 16590 1
443 . 1 1 49 49 GLN NE2 N 15 112.700 0.017 . 1 . . . . 49 GLN NE2 . 16590 1
444 . 1 1 50 50 GLU H H 1 9.058 0.002 . 1 . . . . 50 GLU H . 16590 1
445 . 1 1 50 50 GLU HA H 1 4.058 0.004 . 1 . . . . 50 GLU HA . 16590 1
446 . 1 1 50 50 GLU HB2 H 1 2.085 0.001 . 2 . . . . 50 GLU HB2 . 16590 1
447 . 1 1 50 50 GLU HB3 H 1 2.032 0.000 . 2 . . . . 50 GLU HB3 . 16590 1
448 . 1 1 50 50 GLU HG2 H 1 2.279 0.000 . 2 . . . . 50 GLU HG . 16590 1
449 . 1 1 50 50 GLU HG3 H 1 2.279 0.000 . 2 . . . . 50 GLU HG . 16590 1
450 . 1 1 50 50 GLU N N 15 120.726 0.009 . 1 . . . . 50 GLU N . 16590 1
451 . 1 1 51 51 LEU H H 1 9.324 0.002 . 1 . . . . 51 LEU H . 16590 1
452 . 1 1 51 51 LEU HA H 1 5.474 0.004 . 1 . . . . 51 LEU HA . 16590 1
453 . 1 1 51 51 LEU HB2 H 1 1.733 0.004 . 2 . . . . 51 LEU HB2 . 16590 1
454 . 1 1 51 51 LEU HB3 H 1 1.454 0.000 . 2 . . . . 51 LEU HB3 . 16590 1
455 . 1 1 51 51 LEU HD11 H 1 0.736 0.005 . 2 . . . . 51 LEU HD1 . 16590 1
456 . 1 1 51 51 LEU HD12 H 1 0.736 0.005 . 2 . . . . 51 LEU HD1 . 16590 1
457 . 1 1 51 51 LEU HD13 H 1 0.736 0.005 . 2 . . . . 51 LEU HD1 . 16590 1
458 . 1 1 51 51 LEU HD21 H 1 0.586 0.003 . 2 . . . . 51 LEU HD2 . 16590 1
459 . 1 1 51 51 LEU HD22 H 1 0.586 0.003 . 2 . . . . 51 LEU HD2 . 16590 1
460 . 1 1 51 51 LEU HD23 H 1 0.586 0.003 . 2 . . . . 51 LEU HD2 . 16590 1
461 . 1 1 51 51 LEU CA C 13 53.209 0.001 . 1 . . . . 51 LEU CA . 16590 1
462 . 1 1 51 51 LEU CB C 13 42.561 0.003 . 1 . . . . 51 LEU CB . 16590 1
463 . 1 1 51 51 LEU CD2 C 13 23.630 0.000 . 2 . . . . 51 LEU CD2 . 16590 1
464 . 1 1 51 51 LEU N N 15 125.773 0.039 . 1 . . . . 51 LEU N . 16590 1
465 . 1 1 52 52 THR H H 1 9.177 0.004 . 1 . . . . 52 THR H . 16590 1
466 . 1 1 52 52 THR HA H 1 4.495 0.003 . 1 . . . . 52 THR HA . 16590 1
467 . 1 1 52 52 THR HB H 1 4.730 0.000 . 1 . . . . 52 THR HB . 16590 1
468 . 1 1 52 52 THR HG1 H 1 5.485 0.003 . 1 . . . . 52 THR HG1 . 16590 1
469 . 1 1 52 52 THR HG21 H 1 1.421 0.003 . . . . . . 52 THR HG2 . 16590 1
470 . 1 1 52 52 THR HG22 H 1 1.421 0.003 . . . . . . 52 THR HG2 . 16590 1
471 . 1 1 52 52 THR HG23 H 1 1.421 0.003 . . . . . . 52 THR HG2 . 16590 1
472 . 1 1 52 52 THR CA C 13 60.689 0.001 . 1 . . . . 52 THR CA . 16590 1
473 . 1 1 52 52 THR N N 15 115.402 0.010 . 1 . . . . 52 THR N . 16590 1
474 . 1 1 53 53 GLU H H 1 7.719 0.002 . 1 . . . . 53 GLU H . 16590 1
475 . 1 1 53 53 GLU HA H 1 4.187 0.001 . 1 . . . . 53 GLU HA . 16590 1
476 . 1 1 53 53 GLU HB2 H 1 2.292 0.007 . 2 . . . . 53 GLU HB . 16590 1
477 . 1 1 53 53 GLU HB3 H 1 2.292 0.007 . 2 . . . . 53 GLU HB . 16590 1
478 . 1 1 53 53 GLU HG2 H 1 2.494 0.006 . 2 . . . . 53 GLU HG2 . 16590 1
479 . 1 1 53 53 GLU HG3 H 1 2.403 0.004 . 2 . . . . 53 GLU HG3 . 16590 1
480 . 1 1 53 53 GLU N N 15 120.761 0.032 . 1 . . . . 53 GLU N . 16590 1
481 . 1 1 54 54 HIS H H 1 8.834 0.002 . 1 . . . . 54 HIS H . 16590 1
482 . 1 1 54 54 HIS HA H 1 4.151 0.004 . 1 . . . . 54 HIS HA . 16590 1
483 . 1 1 54 54 HIS HB2 H 1 3.204 0.003 . 2 . . . . 54 HIS HB2 . 16590 1
484 . 1 1 54 54 HIS HB3 H 1 3.001 0.003 . 2 . . . . 54 HIS HB3 . 16590 1
485 . 1 1 54 54 HIS HE1 H 1 6.754 0.000 . 1 . . . . 54 HIS HE1 . 16590 1
486 . 1 1 54 54 HIS CA C 13 58.530 0.000 . 1 . . . . 54 HIS CA . 16590 1
487 . 1 1 54 54 HIS CB C 13 33.580 0.000 . 1 . . . . 54 HIS CB . 16590 1
488 . 1 1 54 54 HIS N N 15 117.809 0.006 . 1 . . . . 54 HIS N . 16590 1
489 . 1 1 55 55 GLU H H 1 7.650 0.002 . 1 . . . . 55 GLU H . 16590 1
490 . 1 1 55 55 GLU HA H 1 3.981 0.001 . 1 . . . . 55 GLU HA . 16590 1
491 . 1 1 55 55 GLU HB2 H 1 2.228 0.002 . 2 . . . . 55 GLU HB . 16590 1
492 . 1 1 55 55 GLU HB3 H 1 2.228 0.002 . 2 . . . . 55 GLU HB . 16590 1
493 . 1 1 55 55 GLU HG2 H 1 2.428 0.025 . 2 . . . . 55 GLU HG2 . 16590 1
494 . 1 1 55 55 GLU HG3 H 1 2.206 0.000 . 2 . . . . 55 GLU HG3 . 16590 1
495 . 1 1 55 55 GLU N N 15 118.308 0.022 . 1 . . . . 55 GLU N . 16590 1
496 . 1 1 56 56 HIS H H 1 8.750 0.001 . 1 . . . . 56 HIS H . 16590 1
497 . 1 1 56 56 HIS HB2 H 1 3.162 0.000 . 2 . . . . 56 HIS HB2 . 16590 1
498 . 1 1 56 56 HIS HB3 H 1 2.908 0.000 . 2 . . . . 56 HIS HB3 . 16590 1
499 . 1 1 56 56 HIS N N 15 118.890 0.024 . 1 . . . . 56 HIS N . 16590 1
500 . 1 1 57 57 GLN H H 1 8.279 0.001 . 1 . . . . 57 GLN H . 16590 1
501 . 1 1 57 57 GLN HA H 1 3.740 0.003 . 1 . . . . 57 GLN HA . 16590 1
502 . 1 1 57 57 GLN HB2 H 1 2.139 0.005 . 2 . . . . 57 GLN HB . 16590 1
503 . 1 1 57 57 GLN HB3 H 1 2.139 0.005 . 2 . . . . 57 GLN HB . 16590 1
504 . 1 1 57 57 GLN HE21 H 1 7.725 0.003 . 2 . . . . 57 GLN HE21 . 16590 1
505 . 1 1 57 57 GLN HE22 H 1 6.788 0.002 . 2 . . . . 57 GLN HE22 . 16590 1
506 . 1 1 57 57 GLN HG2 H 1 2.390 0.007 . 2 . . . . 57 GLN HG2 . 16590 1
507 . 1 1 57 57 GLN HG3 H 1 2.237 0.001 . 2 . . . . 57 GLN HG3 . 16590 1
508 . 1 1 57 57 GLN CA C 13 58.594 0.000 . 1 . . . . 57 GLN CA . 16590 1
509 . 1 1 57 57 GLN N N 15 119.262 0.021 . 1 . . . . 57 GLN N . 16590 1
510 . 1 1 57 57 GLN NE2 N 15 114.417 0.017 . 1 . . . . 57 GLN NE2 . 16590 1
511 . 1 1 58 58 GLN H H 1 8.224 0.001 . 1 . . . . 58 GLN H . 16590 1
512 . 1 1 58 58 GLN HA H 1 3.705 0.000 . 1 . . . . 58 GLN HA . 16590 1
513 . 1 1 58 58 GLN N N 15 119.338 0.012 . 1 . . . . 58 GLN N . 16590 1
514 . 1 1 59 59 MET H H 1 7.469 0.002 . 1 . . . . 59 MET H . 16590 1
515 . 1 1 59 59 MET HA H 1 4.135 0.001 . 1 . . . . 59 MET HA . 16590 1
516 . 1 1 59 59 MET HB2 H 1 2.233 0.001 . 2 . . . . 59 MET HB . 16590 1
517 . 1 1 59 59 MET HB3 H 1 2.233 0.001 . 2 . . . . 59 MET HB . 16590 1
518 . 1 1 59 59 MET HE1 H 1 1.258 0.004 . . . . . . 59 MET HE . 16590 1
519 . 1 1 59 59 MET HE2 H 1 1.258 0.004 . . . . . . 59 MET HE . 16590 1
520 . 1 1 59 59 MET HE3 H 1 1.258 0.004 . . . . . . 59 MET HE . 16590 1
521 . 1 1 59 59 MET HG2 H 1 2.005 0.002 . 2 . . . . 59 MET HG . 16590 1
522 . 1 1 59 59 MET HG3 H 1 2.005 0.002 . 2 . . . . 59 MET HG . 16590 1
523 . 1 1 59 59 MET N N 15 119.446 0.013 . 1 . . . . 59 MET N . 16590 1
524 . 1 1 60 60 ARG H H 1 8.195 0.001 . 1 . . . . 60 ARG H . 16590 1
525 . 1 1 60 60 ARG HA H 1 3.729 0.003 . 1 . . . . 60 ARG HA . 16590 1
526 . 1 1 60 60 ARG HB2 H 1 1.737 0.002 . 2 . . . . 60 ARG HB . 16590 1
527 . 1 1 60 60 ARG HB3 H 1 1.737 0.002 . 2 . . . . 60 ARG HB . 16590 1
528 . 1 1 60 60 ARG HD2 H 1 2.981 0.003 . 2 . . . . 60 ARG HD . 16590 1
529 . 1 1 60 60 ARG HD3 H 1 2.981 0.003 . 2 . . . . 60 ARG HD . 16590 1
530 . 1 1 60 60 ARG HE H 1 7.465 0.000 . 1 . . . . 60 ARG HE . 16590 1
531 . 1 1 60 60 ARG HG2 H 1 1.546 0.001 . 2 . . . . 60 ARG HG2 . 16590 1
532 . 1 1 60 60 ARG CA C 13 59.512 0.000 . 1 . . . . 60 ARG CA . 16590 1
533 . 1 1 60 60 ARG CD C 13 43.280 0.000 . 1 . . . . 60 ARG CD . 16590 1
534 . 1 1 60 60 ARG N N 15 118.053 0.011 . 1 . . . . 60 ARG N . 16590 1
535 . 1 1 61 61 ASP H H 1 8.309 0.001 . 1 . . . . 61 ASP H . 16590 1
536 . 1 1 61 61 ASP HA H 1 4.346 0.005 . 1 . . . . 61 ASP HA . 16590 1
537 . 1 1 61 61 ASP HB2 H 1 2.758 0.004 . 2 . . . . 61 ASP HB2 . 16590 1
538 . 1 1 61 61 ASP HB3 H 1 2.653 0.003 . 2 . . . . 61 ASP HB3 . 16590 1
539 . 1 1 61 61 ASP CA C 13 56.980 0.000 . 1 . . . . 61 ASP CA . 16590 1
540 . 1 1 61 61 ASP N N 15 119.754 0.021 . 1 . . . . 61 ASP N . 16590 1
541 . 1 1 62 62 ASP H H 1 7.990 0.002 . 1 . . . . 62 ASP H . 16590 1
542 . 1 1 62 62 ASP HA H 1 4.492 0.006 . 1 . . . . 62 ASP HA . 16590 1
543 . 1 1 62 62 ASP HB2 H 1 2.937 0.003 . 2 . . . . 62 ASP HB2 . 16590 1
544 . 1 1 62 62 ASP HB3 H 1 2.703 0.004 . 2 . . . . 62 ASP HB3 . 16590 1
545 . 1 1 62 62 ASP CA C 13 56.550 0.000 . 1 . . . . 62 ASP CA . 16590 1
546 . 1 1 62 62 ASP CB C 13 40.230 0.000 . 1 . . . . 62 ASP CB . 16590 1
547 . 1 1 62 62 ASP N N 15 120.242 0.020 . 1 . . . . 62 ASP N . 16590 1
548 . 1 1 63 63 LEU H H 1 8.281 0.002 . 1 . . . . 63 LEU H . 16590 1
549 . 1 1 63 63 LEU HA H 1 4.179 0.004 . 1 . . . . 63 LEU HA . 16590 1
550 . 1 1 63 63 LEU HB2 H 1 1.793 0.003 . 2 . . . . 63 LEU HB2 . 16590 1
551 . 1 1 63 63 LEU HB3 H 1 1.537 0.000 . 2 . . . . 63 LEU HB3 . 16590 1
552 . 1 1 63 63 LEU HD11 H 1 0.796 0.000 . 2 . . . . 63 LEU HD1 . 16590 1
553 . 1 1 63 63 LEU HD12 H 1 0.796 0.000 . 2 . . . . 63 LEU HD1 . 16590 1
554 . 1 1 63 63 LEU HD13 H 1 0.796 0.000 . 2 . . . . 63 LEU HD1 . 16590 1
555 . 1 1 63 63 LEU HD21 H 1 0.798 0.006 . 2 . . . . 63 LEU HD2 . 16590 1
556 . 1 1 63 63 LEU HD22 H 1 0.798 0.006 . 2 . . . . 63 LEU HD2 . 16590 1
557 . 1 1 63 63 LEU HD23 H 1 0.798 0.006 . 2 . . . . 63 LEU HD2 . 16590 1
558 . 1 1 63 63 LEU HG H 1 1.538 0.002 . 1 . . . . 63 LEU HG . 16590 1
559 . 1 1 63 63 LEU CA C 13 57.280 0.000 . 1 . . . . 63 LEU CA . 16590 1
560 . 1 1 63 63 LEU CB C 13 41.870 0.000 . 1 . . . . 63 LEU CB . 16590 1
561 . 1 1 63 63 LEU CD1 C 13 25.380 0.000 . 2 . . . . 63 LEU CD1 . 16590 1
562 . 1 1 63 63 LEU CD2 C 13 23.630 0.000 . 2 . . . . 63 LEU CD2 . 16590 1
563 . 1 1 63 63 LEU N N 15 119.970 0.031 . 1 . . . . 63 LEU N . 16590 1
564 . 1 1 64 64 GLU H H 1 7.985 0.001 . 1 . . . . 64 GLU H . 16590 1
565 . 1 1 64 64 GLU HA H 1 4.215 0.005 . 1 . . . . 64 GLU HA . 16590 1
566 . 1 1 64 64 GLU HB2 H 1 2.111 0.002 . 2 . . . . 64 GLU HB . 16590 1
567 . 1 1 64 64 GLU HB3 H 1 2.111 0.002 . 2 . . . . 64 GLU HB . 16590 1
568 . 1 1 64 64 GLU HG2 H 1 2.363 0.007 . 2 . . . . 64 GLU HG2 . 16590 1
569 . 1 1 64 64 GLU HG3 H 1 2.308 0.000 . 2 . . . . 64 GLU HG3 . 16590 1
570 . 1 1 64 64 GLU CA C 13 57.830 0.000 . 1 . . . . 64 GLU CA . 16590 1
571 . 1 1 64 64 GLU CB C 13 29.730 0.000 . 1 . . . . 64 GLU CB . 16590 1
572 . 1 1 64 64 GLU N N 15 119.030 0.005 . 1 . . . . 64 GLU N . 16590 1
573 . 1 1 65 65 LYS H H 1 7.711 0.003 . 1 . . . . 65 LYS H . 16590 1
574 . 1 1 65 65 LYS HA H 1 4.234 0.005 . 1 . . . . 65 LYS HA . 16590 1
575 . 1 1 65 65 LYS HB2 H 1 1.933 0.002 . 2 . . . . 65 LYS HB . 16590 1
576 . 1 1 65 65 LYS HB3 H 1 1.933 0.002 . 2 . . . . 65 LYS HB . 16590 1
577 . 1 1 65 65 LYS HD2 H 1 1.558 0.004 . 2 . . . . 65 LYS HD . 16590 1
578 . 1 1 65 65 LYS HD3 H 1 1.558 0.004 . 2 . . . . 65 LYS HD . 16590 1
579 . 1 1 65 65 LYS HE2 H 1 3.034 0.004 . 2 . . . . 65 LYS HE . 16590 1
580 . 1 1 65 65 LYS HE3 H 1 3.034 0.004 . 2 . . . . 65 LYS HE . 16590 1
581 . 1 1 65 65 LYS CA C 13 57.680 0.000 . 1 . . . . 65 LYS CA . 16590 1
582 . 1 1 65 65 LYS CB C 13 32.690 0.000 . 1 . . . . 65 LYS CB . 16590 1
583 . 1 1 65 65 LYS N N 15 119.999 0.012 . 1 . . . . 65 LYS N . 16590 1
584 . 1 1 66 66 GLU H H 1 8.105 0.003 . 1 . . . . 66 GLU H . 16590 1
585 . 1 1 66 66 GLU HA H 1 4.254 0.001 . 1 . . . . 66 GLU HA . 16590 1
586 . 1 1 66 66 GLU HB2 H 1 2.138 0.003 . 2 . . . . 66 GLU HB2 . 16590 1
587 . 1 1 66 66 GLU HB3 H 1 2.032 0.003 . 2 . . . . 66 GLU HB3 . 16590 1
588 . 1 1 66 66 GLU HG2 H 1 2.418 0.000 . 2 . . . . 66 GLU HG2 . 16590 1
589 . 1 1 66 66 GLU HG3 H 1 2.292 0.002 . 2 . . . . 66 GLU HG3 . 16590 1
590 . 1 1 66 66 GLU CA C 13 57.280 0.000 . 1 . . . . 66 GLU CA . 16590 1
591 . 1 1 66 66 GLU CB C 13 29.920 0.000 . 1 . . . . 66 GLU CB . 16590 1
592 . 1 1 66 66 GLU N N 15 120.011 0.021 . 1 . . . . 66 GLU N . 16590 1
593 . 1 1 67 67 ARG H H 1 8.027 0.004 . 1 . . . . 67 ARG H . 16590 1
594 . 1 1 67 67 ARG HA H 1 4.273 0.001 . 1 . . . . 67 ARG HA . 16590 1
595 . 1 1 67 67 ARG HB2 H 1 1.954 0.000 . 2 . . . . 67 ARG HB2 . 16590 1
596 . 1 1 67 67 ARG HB3 H 1 1.853 0.000 . 2 . . . . 67 ARG HB3 . 16590 1
597 . 1 1 67 67 ARG HD2 H 1 3.229 0.000 . 2 . . . . 67 ARG HD . 16590 1
598 . 1 1 67 67 ARG HD3 H 1 3.229 0.000 . 2 . . . . 67 ARG HD . 16590 1
599 . 1 1 67 67 ARG HG2 H 1 1.718 0.001 . 2 . . . . 67 ARG HG2 . 16590 1
600 . 1 1 67 67 ARG HG3 H 1 1.645 0.000 . 2 . . . . 67 ARG HG3 . 16590 1
601 . 1 1 67 67 ARG CA C 13 56.730 0.000 . 1 . . . . 67 ARG CA . 16590 1
602 . 1 1 67 67 ARG CB C 13 30.800 0.000 . 1 . . . . 67 ARG CB . 16590 1
603 . 1 1 67 67 ARG CD C 13 43.280 0.000 . 1 . . . . 67 ARG CD . 16590 1
604 . 1 1 67 67 ARG CG C 13 27.220 0.000 . 1 . . . . 67 ARG CG . 16590 1
605 . 1 1 67 67 ARG N N 15 120.603 0.023 . 1 . . . . 67 ARG N . 16590 1
606 . 1 1 68 68 GLU H H 1 8.363 0.001 . 1 . . . . 68 GLU H . 16590 1
607 . 1 1 68 68 GLU HA H 1 4.279 0.009 . 1 . . . . 68 GLU HA . 16590 1
608 . 1 1 68 68 GLU HB2 H 1 2.066 0.002 . 2 . . . . 68 GLU HB2 . 16590 1
609 . 1 1 68 68 GLU HB3 H 1 1.978 0.002 . 2 . . . . 68 GLU HB3 . 16590 1
610 . 1 1 68 68 GLU HG2 H 1 2.291 0.004 . 2 . . . . 68 GLU HG2 . 16590 1
611 . 1 1 68 68 GLU CA C 13 57.030 0.000 . 1 . . . . 68 GLU CA . 16590 1
612 . 1 1 68 68 GLU CB C 13 30.380 0.000 . 1 . . . . 68 GLU CB . 16590 1
613 . 1 1 68 68 GLU N N 15 121.566 0.026 . 1 . . . . 68 GLU N . 16590 1
614 . 1 1 69 69 ASP H H 1 8.343 0.005 . 1 . . . . 69 ASP H . 16590 1
615 . 1 1 69 69 ASP HA H 1 4.617 0.003 . 1 . . . . 69 ASP HA . 16590 1
616 . 1 1 69 69 ASP HB2 H 1 2.740 0.002 . 2 . . . . 69 ASP HB2 . 16590 1
617 . 1 1 69 69 ASP HB3 H 1 2.652 0.002 . 2 . . . . 69 ASP HB3 . 16590 1
618 . 1 1 69 69 ASP CA C 13 54.490 0.000 . 1 . . . . 69 ASP CA . 16590 1
619 . 1 1 69 69 ASP CB C 13 40.870 0.000 . 1 . . . . 69 ASP CB . 16590 1
620 . 1 1 69 69 ASP N N 15 120.771 0.034 . 1 . . . . 69 ASP N . 16590 1
621 . 1 1 70 70 LEU H H 1 8.018 0.002 . 1 . . . . 70 LEU H . 16590 1
622 . 1 1 70 70 LEU HA H 1 4.314 0.005 . 1 . . . . 70 LEU HA . 16590 1
623 . 1 1 70 70 LEU HB2 H 1 1.665 0.005 . 2 . . . . 70 LEU HB . 16590 1
624 . 1 1 70 70 LEU HB3 H 1 1.665 0.005 . 2 . . . . 70 LEU HB . 16590 1
625 . 1 1 70 70 LEU HD11 H 1 0.930 0.000 . 2 . . . . 70 LEU HD1 . 16590 1
626 . 1 1 70 70 LEU HD12 H 1 0.930 0.000 . 2 . . . . 70 LEU HD1 . 16590 1
627 . 1 1 70 70 LEU HD13 H 1 0.930 0.000 . 2 . . . . 70 LEU HD1 . 16590 1
628 . 1 1 70 70 LEU HD21 H 1 0.871 0.007 . 2 . . . . 70 LEU HD2 . 16590 1
629 . 1 1 70 70 LEU HD22 H 1 0.871 0.007 . 2 . . . . 70 LEU HD2 . 16590 1
630 . 1 1 70 70 LEU HD23 H 1 0.871 0.007 . 2 . . . . 70 LEU HD2 . 16590 1
631 . 1 1 70 70 LEU CA C 13 55.440 0.000 . 1 . . . . 70 LEU CA . 16590 1
632 . 1 1 70 70 LEU CB C 13 42.480 0.000 . 1 . . . . 70 LEU CB . 16590 1
633 . 1 1 70 70 LEU N N 15 122.076 0.011 . 1 . . . . 70 LEU N . 16590 1
634 . 1 1 71 71 ASP H H 1 8.298 0.003 . 1 . . . . 71 ASP H . 16590 1
635 . 1 1 71 71 ASP HA H 1 4.627 0.006 . 1 . . . . 71 ASP HA . 16590 1
636 . 1 1 71 71 ASP HB2 H 1 2.764 0.001 . 2 . . . . 71 ASP HB2 . 16590 1
637 . 1 1 71 71 ASP HB3 H 1 2.616 0.002 . 2 . . . . 71 ASP HB3 . 16590 1
638 . 1 1 71 71 ASP CA C 13 54.220 0.000 . 1 . . . . 71 ASP CA . 16590 1
639 . 1 1 71 71 ASP CB C 13 40.820 0.000 . 1 . . . . 71 ASP CB . 16590 1
640 . 1 1 71 71 ASP N N 15 120.922 0.010 . 1 . . . . 71 ASP N . 16590 1
641 . 1 1 72 72 LEU H H 1 8.061 0.002 . 1 . . . . 72 LEU H . 16590 1
642 . 1 1 72 72 LEU HA H 1 4.276 0.001 . 1 . . . . 72 LEU HA . 16590 1
643 . 1 1 72 72 LEU HB2 H 1 1.611 0.005 . 2 . . . . 72 LEU HB . 16590 1
644 . 1 1 72 72 LEU HB3 H 1 1.611 0.005 . 2 . . . . 72 LEU HB . 16590 1
645 . 1 1 72 72 LEU HD11 H 1 0.928 0.000 . 2 . . . . 72 LEU HD1 . 16590 1
646 . 1 1 72 72 LEU HD12 H 1 0.928 0.000 . 2 . . . . 72 LEU HD1 . 16590 1
647 . 1 1 72 72 LEU HD13 H 1 0.928 0.000 . 2 . . . . 72 LEU HD1 . 16590 1
648 . 1 1 72 72 LEU HD21 H 1 0.869 0.009 . 2 . . . . 72 LEU HD2 . 16590 1
649 . 1 1 72 72 LEU HD22 H 1 0.869 0.009 . 2 . . . . 72 LEU HD2 . 16590 1
650 . 1 1 72 72 LEU HD23 H 1 0.869 0.009 . 2 . . . . 72 LEU HD2 . 16590 1
651 . 1 1 72 72 LEU CA C 13 55.510 0.000 . 1 . . . . 72 LEU CA . 16590 1
652 . 1 1 72 72 LEU CB C 13 42.310 0.000 . 1 . . . . 72 LEU CB . 16590 1
653 . 1 1 72 72 LEU N N 15 122.325 0.016 . 1 . . . . 72 LEU N . 16590 1
654 . 1 1 73 73 ASP H H 1 8.267 0.002 . 1 . . . . 73 ASP H . 16590 1
655 . 1 1 73 73 ASP HA H 1 4.584 0.000 . 1 . . . . 73 ASP HA . 16590 1
656 . 1 1 73 73 ASP HB3 H 1 2.656 0.003 . 2 . . . . 73 ASP HB3 . 16590 1
657 . 1 1 73 73 ASP CA C 13 54.400 0.000 . 1 . . . . 73 ASP CA . 16590 1
658 . 1 1 73 73 ASP CB C 13 41.100 0.000 . 1 . . . . 73 ASP CB . 16590 1
659 . 1 1 73 73 ASP N N 15 120.233 0.016 . 1 . . . . 73 ASP N . 16590 1
660 . 1 1 74 74 HIS H H 1 7.753 0.002 . 1 . . . . 74 HIS H . 16590 1
661 . 1 1 74 74 HIS HA H 1 4.441 0.002 . 1 . . . . 74 HIS HA . 16590 1
662 . 1 1 74 74 HIS HB2 H 1 3.212 0.000 . 2 . . . . 74 HIS HB2 . 16590 1
663 . 1 1 74 74 HIS HB3 H 1 3.080 0.001 . 2 . . . . 74 HIS HB3 . 16590 1
664 . 1 1 74 74 HIS CA C 13 57.120 0.000 . 1 . . . . 74 HIS CA . 16590 1
665 . 1 1 74 74 HIS CB C 13 30.620 0.000 . 1 . . . . 74 HIS CB . 16590 1
666 . 1 1 74 74 HIS N N 15 123.504 0.023 . 1 . . . . 74 HIS N . 16590 1
667 . 1 1 76 76 SER HA H 1 4.508 0.000 . 1 . . . . 76 SER HA . 16590 1
668 . 1 1 76 76 SER HB2 H 1 3.893 0.000 . 2 . . . . 76 SER HB . 16590 1
669 . 1 1 76 76 SER HB3 H 1 3.893 0.000 . 2 . . . . 76 SER HB . 16590 1
670 . 1 1 76 76 SER CA C 13 58.360 0.000 . 1 . . . . 76 SER CA . 16590 1
671 . 1 1 76 76 SER CB C 13 63.990 0.000 . 1 . . . . 76 SER CB . 16590 1
672 . 1 1 77 77 LEU H H 1 8.070 0.002 . 1 . . . . 77 LEU H . 16590 1
673 . 1 1 77 77 LEU HA H 1 4.621 0.036 . 1 . . . . 77 LEU HA . 16590 1
674 . 1 1 77 77 LEU HB2 H 1 1.626 0.004 . 2 . . . . 77 LEU HB . 16590 1
675 . 1 1 77 77 LEU HB3 H 1 1.626 0.004 . 2 . . . . 77 LEU HB . 16590 1
676 . 1 1 77 77 LEU HD11 H 1 0.942 0.000 . . . . . . 77 LEU HD . 16590 1
677 . 1 1 77 77 LEU HD12 H 1 0.942 0.000 . . . . . . 77 LEU HD . 16590 1
678 . 1 1 77 77 LEU HD13 H 1 0.942 0.000 . . . . . . 77 LEU HD . 16590 1
679 . 1 1 77 77 LEU HD21 H 1 0.942 0.000 . . . . . . 77 LEU HD . 16590 1
680 . 1 1 77 77 LEU HD22 H 1 0.942 0.000 . . . . . . 77 LEU HD . 16590 1
681 . 1 1 77 77 LEU HD23 H 1 0.942 0.000 . . . . . . 77 LEU HD . 16590 1
682 . 1 1 77 77 LEU CA C 13 52.980 0.000 . 1 . . . . 77 LEU CA . 16590 1
683 . 1 1 77 77 LEU CB C 13 41.650 0.000 . 1 . . . . 77 LEU CB . 16590 1
684 . 1 1 77 77 LEU N N 15 125.538 0.023 . 1 . . . . 77 LEU N . 16590 1
685 . 1 1 78 78 PRO HA H 1 4.241 0.004 . 1 . . . . 78 PRO HA . 16590 1
686 . 1 1 78 78 PRO HB2 H 1 2.231 0.003 . 2 . . . . 78 PRO HB2 . 16590 1
687 . 1 1 78 78 PRO HB3 H 1 1.909 0.001 . 2 . . . . 78 PRO HB3 . 16590 1
688 . 1 1 78 78 PRO HD2 H 1 3.798 0.004 . 2 . . . . 78 PRO HD2 . 16590 1
689 . 1 1 78 78 PRO HD3 H 1 3.643 0.005 . 2 . . . . 78 PRO HD3 . 16590 1
690 . 1 1 78 78 PRO HG2 H 1 1.997 0.003 . 2 . . . . 78 PRO HG2 . 16590 1
691 . 1 1 78 78 PRO CA C 13 64.811 0.031 . 1 . . . . 78 PRO CA . 16590 1
692 . 1 1 78 78 PRO CB C 13 32.039 0.035 . 1 . . . . 78 PRO CB . 16590 1
693 . 1 1 78 78 PRO CD C 13 50.260 0.036 . 1 . . . . 78 PRO CD . 16590 1
694 . 1 1 78 78 PRO CG C 13 27.265 0.025 . 1 . . . . 78 PRO CG . 16590 1
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