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 15252
_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' . . . 15252 1
2 '2D 1H-13C HSQC' . . . 15252 1
3 '3D HNCA' . . . 15252 1
4 '3D HN(CO)CA' . . . 15252 1
5 '3D CBCA(CO)NH' . . . 15252 1
6 '3D HNCACB' . . . 15252 1
7 '3D C(CO)NH' . . . 15252 1
8 '3D H(CCO)NH' . . . 15252 1
9 '3D HCCH-COSY' . . . 15252 1
12 '3D HCCH-TOCSY' . . . 15252 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRPipe . . 15252 1
2 $Felix . . 15252 1
3 $ARIA . . 15252 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 4 4 MET H H 1 8.433 0.0 . . . . . . 4 MET H . 15252 1
2 . 1 1 4 4 MET HA H 1 4.402 0.0 . . . . . . 4 MET HA . 15252 1
3 . 1 1 4 4 MET HB2 H 1 2.017 0.0 . . . . . . 4 MET HB1 . 15252 1
4 . 1 1 4 4 MET HB3 H 1 1.959 0.0 . . . . . . 4 MET HB2 . 15252 1
5 . 1 1 4 4 MET HG2 H 1 2.495 0.0 . . . . . . 4 MET HG1 . 15252 1
6 . 1 1 4 4 MET HG3 H 1 2.433 0.0 . . . . . . 4 MET HG2 . 15252 1
7 . 1 1 4 4 MET CA C 13 55.870 0.0 . . . . . . 4 MET CA . 15252 1
8 . 1 1 4 4 MET CB C 13 33.011 0.0 . . . . . . 4 MET CB . 15252 1
9 . 1 1 4 4 MET CE C 13 20.467 0.0 . . . . . . 4 MET CE . 15252 1
10 . 1 1 4 4 MET CG C 13 32.149 0.0 . . . . . . 4 MET CG . 15252 1
11 . 1 1 4 4 MET N N 15 122.761 0.0 . . . . . . 4 MET N . 15252 1
12 . 1 1 5 5 LEU H H 1 8.329 0.0 . . . . . . 5 LEU H . 15252 1
13 . 1 1 5 5 LEU HA H 1 4.330 0.0 . . . . . . 5 LEU HA . 15252 1
14 . 1 1 5 5 LEU HD11 H 1 0.859 0.0 . . . . . . 5 LEU HD1 . 15252 1
15 . 1 1 5 5 LEU HD12 H 1 0.859 0.0 . . . . . . 5 LEU HD1 . 15252 1
16 . 1 1 5 5 LEU HD13 H 1 0.859 0.0 . . . . . . 5 LEU HD1 . 15252 1
17 . 1 1 5 5 LEU HG H 1 1.597 0.0 . . . . . . 5 LEU HG . 15252 1
18 . 1 1 5 5 LEU CA C 13 55.582 0.0 . . . . . . 5 LEU CA . 15252 1
19 . 1 1 5 5 LEU CB C 13 42.216 0.0 . . . . . . 5 LEU CB . 15252 1
20 . 1 1 5 5 LEU CD1 C 13 24.505 0.0 . . . . . . 5 LEU CD1 . 15252 1
21 . 1 1 5 5 LEU CG C 13 27.140 0.0 . . . . . . 5 LEU CG . 15252 1
22 . 1 1 5 5 LEU N N 15 124.317 0.0 . . . . . . 5 LEU N . 15252 1
23 . 1 1 6 6 LEU H H 1 8.212 0.0 . . . . . . 6 LEU H . 15252 1
24 . 1 1 6 6 LEU CA C 13 55.600 0.0 . . . . . . 6 LEU CA . 15252 1
25 . 1 1 6 6 LEU CB C 13 42.174 0.0 . . . . . . 6 LEU CB . 15252 1
26 . 1 1 6 6 LEU N N 15 123.738 0.0 . . . . . . 6 LEU N . 15252 1
27 . 1 1 7 7 GLU H H 1 7.960 0.0 . . . . . . 7 GLU H . 15252 1
28 . 1 1 7 7 GLU CA C 13 57.000 0.0 . . . . . . 7 GLU CA . 15252 1
29 . 1 1 7 7 GLU CB C 13 30.010 0.0 . . . . . . 7 GLU CB . 15252 1
30 . 1 1 7 7 GLU N N 15 124.650 0.0 . . . . . . 7 GLU N . 15252 1
31 . 1 1 8 8 PHE H H 1 8.060 0.0 . . . . . . 8 PHE H . 15252 1
32 . 1 1 8 8 PHE CA C 13 61.880 0.0 . . . . . . 8 PHE CA . 15252 1
33 . 1 1 8 8 PHE CB C 13 42.870 0.0 . . . . . . 8 PHE CB . 15252 1
34 . 1 1 8 8 PHE N N 15 123.320 0.0 . . . . . . 8 PHE N . 15252 1
35 . 1 1 9 9 LYS H H 1 8.300 0.0 . . . . . . 9 LYS H . 15252 1
36 . 1 1 9 9 LYS HA H 1 4.468 0.0 . . . . . . 9 LYS HA . 15252 1
37 . 1 1 9 9 LYS CA C 13 58.200 0.0 . . . . . . 9 LYS CA . 15252 1
38 . 1 1 9 9 LYS CB C 13 32.740 0.0 . . . . . . 9 LYS CB . 15252 1
39 . 1 1 9 9 LYS N N 15 123.740 0.0 . . . . . . 9 LYS N . 15252 1
40 . 1 1 10 10 GLN H H 1 8.285 0.0 . . . . . . 10 GLN H . 15252 1
41 . 1 1 10 10 GLN HA H 1 4.140 0.0 . . . . . . 10 GLN HA . 15252 1
42 . 1 1 10 10 GLN HB2 H 1 1.956 0.0 . . . . . . 10 GLN HB2 . 15252 1
43 . 1 1 10 10 GLN HE21 H 1 7.596 0.0 . . . . . . 10 GLN HE21 . 15252 1
44 . 1 1 10 10 GLN HE22 H 1 6.845 0.0 . . . . . . 10 GLN HE22 . 15252 1
45 . 1 1 10 10 GLN HG2 H 1 2.259 0.0 . . . . . . 10 GLN HG2 . 15252 1
46 . 1 1 10 10 GLN CA C 13 56.791 0.0 . . . . . . 10 GLN CA . 15252 1
47 . 1 1 10 10 GLN CB C 13 29.200 0.0 . . . . . . 10 GLN CB . 15252 1
48 . 1 1 10 10 GLN CG C 13 33.628 0.0 . . . . . . 10 GLN CG . 15252 1
49 . 1 1 10 10 GLN N N 15 121.717 0.0 . . . . . . 10 GLN N . 15252 1
50 . 1 1 10 10 GLN NE2 N 15 113.611 0.0 . . . . . . 10 GLN NE2 . 15252 1
51 . 1 1 11 11 PHE H H 1 8.105 0.0 . . . . . . 11 PHE H . 15252 1
52 . 1 1 11 11 PHE HA H 1 4.552 0.0 . . . . . . 11 PHE HA . 15252 1
53 . 1 1 11 11 PHE HB2 H 1 3.080 0.0 . . . . . . 11 PHE HB1 . 15252 1
54 . 1 1 11 11 PHE HB3 H 1 2.991 0.0 . . . . . . 11 PHE HB2 . 15252 1
55 . 1 1 11 11 PHE HD1 H 1 7.181 0.0 . . . . . . 11 PHE HD1 . 15252 1
56 . 1 1 11 11 PHE HE1 H 1 7.251 0.0 . . . . . . 11 PHE HE1 . 15252 1
57 . 1 1 11 11 PHE CA C 13 58.450 0.0 . . . . . . 11 PHE CA . 15252 1
58 . 1 1 11 11 PHE CB C 13 39.375 0.0 . . . . . . 11 PHE CB . 15252 1
59 . 1 1 11 11 PHE N N 15 120.947 0.0 . . . . . . 11 PHE N . 15252 1
60 . 1 1 12 12 LEU H H 1 7.950 0.0 . . . . . . 12 LEU H . 15252 1
61 . 1 1 12 12 LEU HA H 1 4.177 0.0 . . . . . . 12 LEU HA . 15252 1
62 . 1 1 12 12 LEU HB2 H 1 1.447 0.0 . . . . . . 12 LEU HB1 . 15252 1
63 . 1 1 12 12 LEU HB3 H 1 1.341 0.0 . . . . . . 12 LEU HB2 . 15252 1
64 . 1 1 12 12 LEU HD11 H 1 0.766 0.0 . . . . . . 12 LEU HD1 . 15252 1
65 . 1 1 12 12 LEU HD12 H 1 0.766 0.0 . . . . . . 12 LEU HD1 . 15252 1
66 . 1 1 12 12 LEU HD13 H 1 0.766 0.0 . . . . . . 12 LEU HD1 . 15252 1
67 . 1 1 12 12 LEU HD21 H 1 0.734 0.0 . . . . . . 12 LEU HD2 . 15252 1
68 . 1 1 12 12 LEU HD22 H 1 0.734 0.0 . . . . . . 12 LEU HD2 . 15252 1
69 . 1 1 12 12 LEU HD23 H 1 0.734 0.0 . . . . . . 12 LEU HD2 . 15252 1
70 . 1 1 12 12 LEU HG H 1 1.335 0.0 . . . . . . 12 LEU HG . 15252 1
71 . 1 1 12 12 LEU CA C 13 55.810 0.0 . . . . . . 12 LEU CA . 15252 1
72 . 1 1 12 12 LEU CB C 13 42.350 0.0 . . . . . . 12 LEU CB . 15252 1
73 . 1 1 12 12 LEU CD1 C 13 25.310 0.0 . . . . . . 12 LEU CD1 . 15252 1
74 . 1 1 12 12 LEU CD2 C 13 23.750 0.0 . . . . . . 12 LEU CD2 . 15252 1
75 . 1 1 12 12 LEU CG C 13 26.800 0.0 . . . . . . 12 LEU CG . 15252 1
76 . 1 1 12 12 LEU N N 15 122.940 0.0 . . . . . . 12 LEU N . 15252 1
77 . 1 1 13 13 TYR H H 1 7.997 0.0 . . . . . . 13 TYR H . 15252 1
78 . 1 1 13 13 TYR HA H 1 4.422 0.0 . . . . . . 13 TYR HA . 15252 1
79 . 1 1 13 13 TYR HB2 H 1 2.996 0.0 . . . . . . 13 TYR HB1 . 15252 1
80 . 1 1 13 13 TYR HB3 H 1 3.058 0.0 . . . . . . 13 TYR HB2 . 15252 1
81 . 1 1 13 13 TYR HD1 H 1 7.067 0.0 . . . . . . 13 TYR HD1 . 15252 1
82 . 1 1 13 13 TYR HE1 H 1 6.822 0.0 . . . . . . 13 TYR HE1 . 15252 1
83 . 1 1 13 13 TYR CA C 13 59.170 0.0 . . . . . . 13 TYR CA . 15252 1
84 . 1 1 13 13 TYR CB C 13 39.000 0.0 . . . . . . 13 TYR CB . 15252 1
85 . 1 1 13 13 TYR N N 15 121.310 0.0 . . . . . . 13 TYR N . 15252 1
86 . 1 1 14 14 GLU H H 1 8.456 0.0 . . . . . . 14 GLU H . 15252 1
87 . 1 1 14 14 GLU HA H 1 4.153 0.0 . . . . . . 14 GLU HA . 15252 1
88 . 1 1 14 14 GLU HB2 H 1 2.005 0.0 . . . . . . 14 GLU HB2 . 15252 1
89 . 1 1 14 14 GLU HG2 H 1 2.312 0.0 . . . . . . 14 GLU HG2 . 15252 1
90 . 1 1 14 14 GLU CA C 13 57.410 0.0 . . . . . . 14 GLU CA . 15252 1
91 . 1 1 14 14 GLU CB C 13 29.800 0.0 . . . . . . 14 GLU CB . 15252 1
92 . 1 1 14 14 GLU CG C 13 36.616 0.0 . . . . . . 14 GLU CG . 15252 1
93 . 1 1 14 14 GLU N N 15 121.510 0.0 . . . . . . 14 GLU N . 15252 1
94 . 1 1 15 15 ALA H H 1 7.954 0.0 . . . . . . 15 ALA H . 15252 1
95 . 1 1 15 15 ALA HA H 1 4.317 0.0 . . . . . . 15 ALA HA . 15252 1
96 . 1 1 15 15 ALA HB1 H 1 1.385 0.0 . . . . . . 15 ALA HB . 15252 1
97 . 1 1 15 15 ALA HB2 H 1 1.385 0.0 . . . . . . 15 ALA HB . 15252 1
98 . 1 1 15 15 ALA HB3 H 1 1.385 0.0 . . . . . . 15 ALA HB . 15252 1
99 . 1 1 15 15 ALA CA C 13 53.250 0.0 . . . . . . 15 ALA CA . 15252 1
100 . 1 1 15 15 ALA CB C 13 19.300 0.0 . . . . . . 15 ALA CB . 15252 1
101 . 1 1 15 15 ALA N N 15 124.310 0.0 . . . . . . 15 ALA N . 15252 1
102 . 1 1 16 16 SER H H 1 8.393 0.0 . . . . . . 16 SER H . 15252 1
103 . 1 1 16 16 SER HA H 1 4.550 0.0 . . . . . . 16 SER HA . 15252 1
104 . 1 1 16 16 SER HB2 H 1 3.995 0.0 . . . . . . 16 SER HB1 . 15252 1
105 . 1 1 16 16 SER HB3 H 1 4.166 0.0 . . . . . . 16 SER HB2 . 15252 1
106 . 1 1 16 16 SER HG H 1 4.790 0.0 . . . . . . 16 SER HG . 15252 1
107 . 1 1 16 16 SER CA C 13 58.670 0.0 . . . . . . 16 SER CA . 15252 1
108 . 1 1 16 16 SER CB C 13 64.323 0.0 . . . . . . 16 SER CB . 15252 1
109 . 1 1 16 16 SER N N 15 116.970 0.0 . . . . . . 16 SER N . 15252 1
110 . 1 1 17 17 ILE H H 1 8.502 0.0 . . . . . . 17 ILE H . 15252 1
111 . 1 1 17 17 ILE HA H 1 4.137 0.0 . . . . . . 17 ILE HA . 15252 1
112 . 1 1 17 17 ILE HB H 1 2.065 0.0 . . . . . . 17 ILE HB . 15252 1
113 . 1 1 17 17 ILE HD11 H 1 0.854 0.0 . . . . . . 17 ILE HD1 . 15252 1
114 . 1 1 17 17 ILE HD12 H 1 0.854 0.0 . . . . . . 17 ILE HD1 . 15252 1
115 . 1 1 17 17 ILE HD13 H 1 0.854 0.0 . . . . . . 17 ILE HD1 . 15252 1
116 . 1 1 17 17 ILE HG12 H 1 1.420 0.0 . . . . . . 17 ILE HG11 . 15252 1
117 . 1 1 17 17 ILE HG13 H 1 0.963 0.0 . . . . . . 17 ILE HG12 . 15252 1
118 . 1 1 17 17 ILE CA C 13 62.743 0.0 . . . . . . 17 ILE CA . 15252 1
119 . 1 1 17 17 ILE CB C 13 37.030 0.0 . . . . . . 17 ILE CB . 15252 1
120 . 1 1 17 17 ILE CD1 C 13 12.312 0.0 . . . . . . 17 ILE CD1 . 15252 1
121 . 1 1 17 17 ILE CG1 C 13 27.645 0.0 . . . . . . 17 ILE CG1 . 15252 1
122 . 1 1 17 17 ILE CG2 C 13 17.757 0.0 . . . . . . 17 ILE CG2 . 15252 1
123 . 1 1 17 17 ILE N N 15 123.956 0.0 . . . . . . 17 ILE N . 15252 1
124 . 1 1 18 18 ASP H H 1 8.222 0.0 . . . . . . 18 ASP H . 15252 1
125 . 1 1 18 18 ASP CA C 13 54.650 0.0 . . . . . . 18 ASP CA . 15252 1
126 . 1 1 18 18 ASP CB C 13 42.260 0.0 . . . . . . 18 ASP CB . 15252 1
127 . 1 1 18 18 ASP N N 15 122.118 0.0 . . . . . . 18 ASP N . 15252 1
128 . 1 1 19 19 GLU H H 1 8.273 0.0 . . . . . . 19 GLU H . 15252 1
129 . 1 1 19 19 GLU HA H 1 4.310 0.0 . . . . . . 19 GLU HA . 15252 1
130 . 1 1 19 19 GLU HB2 H 1 2.039 0.0 . . . . . . 19 GLU HB1 . 15252 1
131 . 1 1 19 19 GLU HB3 H 1 1.949 0.0 . . . . . . 19 GLU HB2 . 15252 1
132 . 1 1 19 19 GLU CA C 13 56.720 0.0 . . . . . . 19 GLU CA . 15252 1
133 . 1 1 19 19 GLU CB C 13 29.810 0.0 . . . . . . 19 GLU CB . 15252 1
134 . 1 1 19 19 GLU N N 15 122.027 0.0 . . . . . . 19 GLU N . 15252 1
135 . 1 1 20 20 PHE H H 1 8.428 0.0 . . . . . . 20 PHE H . 15252 1
136 . 1 1 20 20 PHE HA H 1 4.176 0.0 . . . . . . 20 PHE HA . 15252 1
137 . 1 1 20 20 PHE HB2 H 1 3.346 0.0 . . . . . . 20 PHE HB1 . 15252 1
138 . 1 1 20 20 PHE HB3 H 1 3.230 0.0 . . . . . . 20 PHE HB2 . 15252 1
139 . 1 1 20 20 PHE HD1 H 1 7.161 0.0 . . . . . . 20 PHE HD1 . 15252 1
140 . 1 1 20 20 PHE HE1 H 1 7.240 0.0 . . . . . . 20 PHE HE1 . 15252 1
141 . 1 1 20 20 PHE CA C 13 61.820 0.0 . . . . . . 20 PHE CA . 15252 1
142 . 1 1 20 20 PHE CB C 13 39.720 0.0 . . . . . . 20 PHE CB . 15252 1
143 . 1 1 20 20 PHE N N 15 123.950 0.0 . . . . . . 20 PHE N . 15252 1
144 . 1 1 21 21 MET H H 1 8.878 0.0 . . . . . . 21 MET H . 15252 1
145 . 1 1 21 21 MET HA H 1 4.083 0.0 . . . . . . 21 MET HA . 15252 1
146 . 1 1 21 21 MET HB2 H 1 2.331 0.0 . . . . . . 21 MET HB1 . 15252 1
147 . 1 1 21 21 MET HB3 H 1 2.008 0.0 . . . . . . 21 MET HB2 . 15252 1
148 . 1 1 21 21 MET HE1 H 1 0.662 0.0 . . . . . . 21 MET HE . 15252 1
149 . 1 1 21 21 MET HE2 H 1 0.662 0.0 . . . . . . 21 MET HE . 15252 1
150 . 1 1 21 21 MET HE3 H 1 0.662 0.0 . . . . . . 21 MET HE . 15252 1
151 . 1 1 21 21 MET HG2 H 1 2.710 0.0 . . . . . . 21 MET HG1 . 15252 1
152 . 1 1 21 21 MET CA C 13 58.180 0.0 . . . . . . 21 MET CA . 15252 1
153 . 1 1 21 21 MET CB C 13 31.200 0.0 . . . . . . 21 MET CB . 15252 1
154 . 1 1 21 21 MET CE C 13 15.600 0.0 . . . . . . 21 MET CE . 15252 1
155 . 1 1 21 21 MET CG C 13 33.300 0.0 . . . . . . 21 MET CG . 15252 1
156 . 1 1 21 21 MET N N 15 118.097 0.0 . . . . . . 21 MET N . 15252 1
157 . 1 1 22 22 GLY H H 1 8.058 0.0 . . . . . . 22 GLY H . 15252 1
158 . 1 1 22 22 GLY HA2 H 1 3.927 0.0 . . . . . . 22 GLY HA1 . 15252 1
159 . 1 1 22 22 GLY CA C 13 46.986 0.0 . . . . . . 22 GLY CA . 15252 1
160 . 1 1 22 22 GLY N N 15 109.138 0.0 . . . . . . 22 GLY N . 15252 1
161 . 1 1 23 23 LYS H H 1 7.758 0.0 . . . . . . 23 LYS H . 15252 1
162 . 1 1 23 23 LYS HA H 1 4.022 0.0 . . . . . . 23 LYS HA . 15252 1
163 . 1 1 23 23 LYS HB2 H 1 1.935 0.0 . . . . . . 23 LYS HB1 . 15252 1
164 . 1 1 23 23 LYS HB3 H 1 1.708 0.0 . . . . . . 23 LYS HB2 . 15252 1
165 . 1 1 23 23 LYS HD2 H 1 1.526 0.0 . . . . . . 23 LYS HD1 . 15252 1
166 . 1 1 23 23 LYS HD3 H 1 1.580 0.0 . . . . . . 23 LYS HD2 . 15252 1
167 . 1 1 23 23 LYS HE2 H 1 2.830 0.0 . . . . . . 23 LYS HE2 . 15252 1
168 . 1 1 23 23 LYS HG2 H 1 1.469 0.0 . . . . . . 23 LYS HG1 . 15252 1
169 . 1 1 23 23 LYS HG3 H 1 1.521 0.0 . . . . . . 23 LYS HG2 . 15252 1
170 . 1 1 23 23 LYS CA C 13 58.651 0.0 . . . . . . 23 LYS CA . 15252 1
171 . 1 1 23 23 LYS CB C 13 31.891 0.0 . . . . . . 23 LYS CB . 15252 1
172 . 1 1 23 23 LYS CD C 13 29.100 0.0 . . . . . . 23 LYS CD . 15252 1
173 . 1 1 23 23 LYS CE C 13 42.267 0.0 . . . . . . 23 LYS CE . 15252 1
174 . 1 1 23 23 LYS CG C 13 25.600 0.0 . . . . . . 23 LYS CG . 15252 1
175 . 1 1 23 23 LYS N N 15 124.233 0.0 . . . . . . 23 LYS N . 15252 1
176 . 1 1 24 24 ILE H H 1 7.822 0.0 . . . . . . 24 ILE H . 15252 1
177 . 1 1 24 24 ILE HA H 1 3.267 0.0 . . . . . . 24 ILE HA . 15252 1
178 . 1 1 24 24 ILE HB H 1 1.792 0.0 . . . . . . 24 ILE HB . 15252 1
179 . 1 1 24 24 ILE HD11 H 1 0.661 0.0 . . . . . . 24 ILE HD1 . 15252 1
180 . 1 1 24 24 ILE HD12 H 1 0.661 0.0 . . . . . . 24 ILE HD1 . 15252 1
181 . 1 1 24 24 ILE HD13 H 1 0.661 0.0 . . . . . . 24 ILE HD1 . 15252 1
182 . 1 1 24 24 ILE HG12 H 1 1.467 0.0 . . . . . . 24 ILE HG11 . 15252 1
183 . 1 1 24 24 ILE HG13 H 1 0.450 0.0 . . . . . . 24 ILE HG12 . 15252 1
184 . 1 1 24 24 ILE HG21 H 1 0.663 0.0 . . . . . . 24 ILE HG2 . 15252 1
185 . 1 1 24 24 ILE HG22 H 1 0.663 0.0 . . . . . . 24 ILE HG2 . 15252 1
186 . 1 1 24 24 ILE HG23 H 1 0.663 0.0 . . . . . . 24 ILE HG2 . 15252 1
187 . 1 1 24 24 ILE CA C 13 65.840 0.0 . . . . . . 24 ILE CA . 15252 1
188 . 1 1 24 24 ILE CB C 13 38.400 0.0 . . . . . . 24 ILE CB . 15252 1
189 . 1 1 24 24 ILE CD1 C 13 15.545 0.0 . . . . . . 24 ILE CD1 . 15252 1
190 . 1 1 24 24 ILE CG1 C 13 28.673 0.0 . . . . . . 24 ILE CG1 . 15252 1
191 . 1 1 24 24 ILE CG2 C 13 17.777 0.0 . . . . . . 24 ILE CG2 . 15252 1
192 . 1 1 24 24 ILE N N 15 121.147 0.0 . . . . . . 24 ILE N . 15252 1
193 . 1 1 25 25 ALA H H 1 7.701 0.0 . . . . . . 25 ALA H . 15252 1
194 . 1 1 25 25 ALA HA H 1 4.055 0.0 . . . . . . 25 ALA HA . 15252 1
195 . 1 1 25 25 ALA HB1 H 1 1.478 0.0 . . . . . . 25 ALA HB . 15252 1
196 . 1 1 25 25 ALA HB2 H 1 1.478 0.0 . . . . . . 25 ALA HB . 15252 1
197 . 1 1 25 25 ALA HB3 H 1 1.478 0.0 . . . . . . 25 ALA HB . 15252 1
198 . 1 1 25 25 ALA CA C 13 55.150 0.0 . . . . . . 25 ALA CA . 15252 1
199 . 1 1 25 25 ALA CB C 13 18.400 0.0 . . . . . . 25 ALA CB . 15252 1
200 . 1 1 25 25 ALA N N 15 119.928 0.0 . . . . . . 25 ALA N . 15252 1
201 . 1 1 26 26 SER H H 1 7.495 0.0 . . . . . . 26 SER H . 15252 1
202 . 1 1 26 26 SER HA H 1 4.420 0.0 . . . . . . 26 SER HA . 15252 1
203 . 1 1 26 26 SER HB2 H 1 3.989 0.0 . . . . . . 26 SER HB1 . 15252 1
204 . 1 1 26 26 SER HB3 H 1 3.902 0.0 . . . . . . 26 SER HB2 . 15252 1
205 . 1 1 26 26 SER HG H 1 4.794 0.0 . . . . . . 26 SER HG . 15252 1
206 . 1 1 26 26 SER CA C 13 58.480 0.0 . . . . . . 26 SER CA . 15252 1
207 . 1 1 26 26 SER CB C 13 64.194 0.0 . . . . . . 26 SER CB . 15252 1
208 . 1 1 26 26 SER N N 15 110.500 0.0 . . . . . . 26 SER N . 15252 1
209 . 1 1 27 27 CYS H H 1 7.457 0.0 . . . . . . 27 CYS H . 15252 1
210 . 1 1 27 27 CYS HA H 1 4.167 0.0 . . . . . . 27 CYS HA . 15252 1
211 . 1 1 27 27 CYS HB2 H 1 2.962 0.0 . . . . . . 27 CYS HB1 . 15252 1
212 . 1 1 27 27 CYS HB3 H 1 2.855 0.0 . . . . . . 27 CYS HB2 . 15252 1
213 . 1 1 27 27 CYS CA C 13 61.261 0.0 . . . . . . 27 CYS CA . 15252 1
214 . 1 1 27 27 CYS CB C 13 26.859 0.0 . . . . . . 27 CYS CB . 15252 1
215 . 1 1 27 27 CYS N N 15 125.600 0.0 . . . . . . 27 CYS N . 15252 1
216 . 1 1 28 28 GLN H H 1 8.988 0.0 . . . . . . 28 GLN H . 15252 1
217 . 1 1 28 28 GLN HA H 1 4.626 0.0 . . . . . . 28 GLN HA . 15252 1
218 . 1 1 28 28 GLN HB2 H 1 1.977 0.0 . . . . . . 28 GLN HB2 . 15252 1
219 . 1 1 28 28 GLN HE21 H 1 7.432 0.0 . . . . . . 28 GLN HE21 . 15252 1
220 . 1 1 28 28 GLN HE22 H 1 6.846 0.0 . . . . . . 28 GLN HE22 . 15252 1
221 . 1 1 28 28 GLN HG2 H 1 2.527 0.0 . . . . . . 28 GLN HG1 . 15252 1
222 . 1 1 28 28 GLN HG3 H 1 2.437 0.0 . . . . . . 28 GLN HG2 . 15252 1
223 . 1 1 28 28 GLN CA C 13 56.080 0.0 . . . . . . 28 GLN CA . 15252 1
224 . 1 1 28 28 GLN CB C 13 31.916 0.0 . . . . . . 28 GLN CB . 15252 1
225 . 1 1 28 28 GLN CG C 13 34.150 0.0 . . . . . . 28 GLN CG . 15252 1
226 . 1 1 28 28 GLN N N 15 126.017 0.0 . . . . . . 28 GLN N . 15252 1
227 . 1 1 28 28 GLN NE2 N 15 113.604 0.0 . . . . . . 28 GLN NE2 . 15252 1
228 . 1 1 29 29 THR H H 1 7.660 0.0 . . . . . . 29 THR H . 15252 1
229 . 1 1 29 29 THR HA H 1 4.954 0.0 . . . . . . 29 THR HA . 15252 1
230 . 1 1 29 29 THR HB H 1 4.639 0.0 . . . . . . 29 THR HB . 15252 1
231 . 1 1 29 29 THR HG1 H 1 4.787 0.0 . . . . . . 29 THR HG1 . 15252 1
232 . 1 1 29 29 THR HG21 H 1 1.243 0.0 . . . . . . 29 THR HG2 . 15252 1
233 . 1 1 29 29 THR HG22 H 1 1.243 0.0 . . . . . . 29 THR HG2 . 15252 1
234 . 1 1 29 29 THR HG23 H 1 1.243 0.0 . . . . . . 29 THR HG2 . 15252 1
235 . 1 1 29 29 THR CA C 13 58.900 0.0 . . . . . . 29 THR CA . 15252 1
236 . 1 1 29 29 THR CB C 13 72.830 0.0 . . . . . . 29 THR CB . 15252 1
237 . 1 1 29 29 THR CG2 C 13 21.796 0.0 . . . . . . 29 THR CG2 . 15252 1
238 . 1 1 29 29 THR N N 15 108.880 0.0 . . . . . . 29 THR N . 15252 1
239 . 1 1 30 30 LEU H H 1 9.305 0.0 . . . . . . 30 LEU H . 15252 1
240 . 1 1 30 30 LEU HA H 1 4.025 0.0 . . . . . . 30 LEU HA . 15252 1
241 . 1 1 30 30 LEU HB2 H 1 1.698 0.0 . . . . . . 30 LEU HB1 . 15252 1
242 . 1 1 30 30 LEU HD11 H 1 0.940 0.0 . . . . . . 30 LEU HD1 . 15252 1
243 . 1 1 30 30 LEU HD12 H 1 0.940 0.0 . . . . . . 30 LEU HD1 . 15252 1
244 . 1 1 30 30 LEU HD13 H 1 0.940 0.0 . . . . . . 30 LEU HD1 . 15252 1
245 . 1 1 30 30 LEU HD21 H 1 0.970 0.0 . . . . . . 30 LEU HD2 . 15252 1
246 . 1 1 30 30 LEU HD22 H 1 0.970 0.0 . . . . . . 30 LEU HD2 . 15252 1
247 . 1 1 30 30 LEU HD23 H 1 0.970 0.0 . . . . . . 30 LEU HD2 . 15252 1
248 . 1 1 30 30 LEU HG H 1 1.710 0.0 . . . . . . 30 LEU HG . 15252 1
249 . 1 1 30 30 LEU CA C 13 57.921 0.0 . . . . . . 30 LEU CA . 15252 1
250 . 1 1 30 30 LEU CB C 13 41.450 0.0 . . . . . . 30 LEU CB . 15252 1
251 . 1 1 30 30 LEU CD1 C 13 24.998 0.0 . . . . . . 30 LEU CD1 . 15252 1
252 . 1 1 30 30 LEU CD2 C 13 24.749 0.0 . . . . . . 30 LEU CD2 . 15252 1
253 . 1 1 30 30 LEU CG C 13 27.545 0.0 . . . . . . 30 LEU CG . 15252 1
254 . 1 1 30 30 LEU N N 15 126.370 0.0 . . . . . . 30 LEU N . 15252 1
255 . 1 1 31 31 GLU H H 1 8.916 0.0 . . . . . . 31 GLU H . 15252 1
256 . 1 1 31 31 GLU HA H 1 4.079 0.0 . . . . . . 31 GLU HA . 15252 1
257 . 1 1 31 31 GLU HB2 H 1 2.065 0.0 . . . . . . 31 GLU HB1 . 15252 1
258 . 1 1 31 31 GLU HB3 H 1 1.953 0.0 . . . . . . 31 GLU HB2 . 15252 1
259 . 1 1 31 31 GLU HG2 H 1 2.341 0.0 . . . . . . 31 GLU HG1 . 15252 1
260 . 1 1 31 31 GLU CA C 13 60.320 0.0 . . . . . . 31 GLU CA . 15252 1
261 . 1 1 31 31 GLU CB C 13 29.158 0.0 . . . . . . 31 GLU CB . 15252 1
262 . 1 1 31 31 GLU CG C 13 36.698 0.0 . . . . . . 31 GLU CG . 15252 1
263 . 1 1 31 31 GLU N N 15 120.986 0.0 . . . . . . 31 GLU N . 15252 1
264 . 1 1 32 32 GLY H H 1 8.175 0.0 . . . . . . 32 GLY H . 15252 1
265 . 1 1 32 32 GLY HA2 H 1 3.906 0.0 . . . . . . 32 GLY HA1 . 15252 1
266 . 1 1 32 32 GLY HA3 H 1 3.710 0.0 . . . . . . 32 GLY HA2 . 15252 1
267 . 1 1 32 32 GLY CA C 13 47.000 0.0 . . . . . . 32 GLY CA . 15252 1
268 . 1 1 32 32 GLY N N 15 110.172 0.0 . . . . . . 32 GLY N . 15252 1
269 . 1 1 33 33 LEU H H 1 8.059 0.0 . . . . . . 33 LEU H . 15252 1
270 . 1 1 33 33 LEU HA H 1 4.170 0.0 . . . . . . 33 LEU HA . 15252 1
271 . 1 1 33 33 LEU HB2 H 1 2.071 0.0 . . . . . . 33 LEU HB1 . 15252 1
272 . 1 1 33 33 LEU HB3 H 1 1.590 0.0 . . . . . . 33 LEU HB2 . 15252 1
273 . 1 1 33 33 LEU HD11 H 1 1.000 0.0 . . . . . . 33 LEU HD1 . 15252 1
274 . 1 1 33 33 LEU HD12 H 1 1.000 0.0 . . . . . . 33 LEU HD1 . 15252 1
275 . 1 1 33 33 LEU HD13 H 1 1.000 0.0 . . . . . . 33 LEU HD1 . 15252 1
276 . 1 1 33 33 LEU HG H 1 1.727 0.0 . . . . . . 33 LEU HG . 15252 1
277 . 1 1 33 33 LEU CA C 13 57.730 0.0 . . . . . . 33 LEU CA . 15252 1
278 . 1 1 33 33 LEU CB C 13 41.400 0.0 . . . . . . 33 LEU CB . 15252 1
279 . 1 1 33 33 LEU CD1 C 13 24.057 0.0 . . . . . . 33 LEU CD1 . 15252 1
280 . 1 1 33 33 LEU CD2 C 13 23.832 0.0 . . . . . . 33 LEU CD2 . 15252 1
281 . 1 1 33 33 LEU CG C 13 25.963 0.0 . . . . . . 33 LEU CG . 15252 1
282 . 1 1 33 33 LEU N N 15 127.916 0.0 . . . . . . 33 LEU N . 15252 1
283 . 1 1 34 34 GLU H H 1 8.637 0.0 . . . . . . 34 GLU H . 15252 1
284 . 1 1 34 34 GLU HA H 1 4.210 0.0 . . . . . . 34 GLU HA . 15252 1
285 . 1 1 34 34 GLU HB2 H 1 2.098 0.0 . . . . . . 34 GLU HB1 . 15252 1
286 . 1 1 34 34 GLU HB3 H 1 2.212 0.0 . . . . . . 34 GLU HB2 . 15252 1
287 . 1 1 34 34 GLU HG2 H 1 2.534 0.0 . . . . . . 34 GLU HG1 . 15252 1
288 . 1 1 34 34 GLU HG3 H 1 2.308 0.0 . . . . . . 34 GLU HG2 . 15252 1
289 . 1 1 34 34 GLU CA C 13 59.600 0.0 . . . . . . 34 GLU CA . 15252 1
290 . 1 1 34 34 GLU CB C 13 29.090 0.0 . . . . . . 34 GLU CB . 15252 1
291 . 1 1 34 34 GLU CG C 13 36.462 0.0 . . . . . . 34 GLU CG . 15252 1
292 . 1 1 34 34 GLU N N 15 120.947 0.0 . . . . . . 34 GLU N . 15252 1
293 . 1 1 35 35 GLU H H 1 7.545 0.0 . . . . . . 35 GLU H . 15252 1
294 . 1 1 35 35 GLU HA H 1 4.220 0.0 . . . . . . 35 GLU HA . 15252 1
295 . 1 1 35 35 GLU HB2 H 1 1.956 0.0 . . . . . . 35 GLU HB2 . 15252 1
296 . 1 1 35 35 GLU HG2 H 1 2.507 0.0 . . . . . . 35 GLU HG1 . 15252 1
297 . 1 1 35 35 GLU HG3 H 1 2.243 0.0 . . . . . . 35 GLU HG2 . 15252 1
298 . 1 1 35 35 GLU CA C 13 59.600 0.0 . . . . . . 35 GLU CA . 15252 1
299 . 1 1 35 35 GLU CB C 13 29.170 0.0 . . . . . . 35 GLU CB . 15252 1
300 . 1 1 35 35 GLU CG C 13 36.391 0.0 . . . . . . 35 GLU CG . 15252 1
301 . 1 1 35 35 GLU N N 15 120.962 0.0 . . . . . . 35 GLU N . 15252 1
302 . 1 1 36 36 LEU H H 1 7.765 0.0 . . . . . . 36 LEU H . 15252 1
303 . 1 1 36 36 LEU HA H 1 4.348 0.0 . . . . . . 36 LEU HA . 15252 1
304 . 1 1 36 36 LEU HB2 H 1 2.229 0.0 . . . . . . 36 LEU HB1 . 15252 1
305 . 1 1 36 36 LEU HB3 H 1 1.438 0.0 . . . . . . 36 LEU HB2 . 15252 1
306 . 1 1 36 36 LEU HD21 H 1 0.724 0.0 . . . . . . 36 LEU HD2 . 15252 1
307 . 1 1 36 36 LEU HD22 H 1 0.724 0.0 . . . . . . 36 LEU HD2 . 15252 1
308 . 1 1 36 36 LEU HD23 H 1 0.724 0.0 . . . . . . 36 LEU HD2 . 15252 1
309 . 1 1 36 36 LEU HG H 1 1.972 0.0 . . . . . . 36 LEU HG . 15252 1
310 . 1 1 36 36 LEU CA C 13 58.440 0.0 . . . . . . 36 LEU CA . 15252 1
311 . 1 1 36 36 LEU CB C 13 41.333 0.0 . . . . . . 36 LEU CB . 15252 1
312 . 1 1 36 36 LEU CD1 C 13 23.271 0.0 . . . . . . 36 LEU CD1 . 15252 1
313 . 1 1 36 36 LEU CD2 C 13 20.419 0.0 . . . . . . 36 LEU CD2 . 15252 1
314 . 1 1 36 36 LEU CG C 13 26.657 0.0 . . . . . . 36 LEU CG . 15252 1
315 . 1 1 36 36 LEU N N 15 122.330 0.0 . . . . . . 36 LEU N . 15252 1
316 . 1 1 37 37 GLU H H 1 9.128 0.0 . . . . . . 37 GLU H . 15252 1
317 . 1 1 37 37 GLU HA H 1 4.086 0.0 . . . . . . 37 GLU HA . 15252 1
318 . 1 1 37 37 GLU HB2 H 1 2.337 0.0 . . . . . . 37 GLU HB1 . 15252 1
319 . 1 1 37 37 GLU HB3 H 1 2.134 0.0 . . . . . . 37 GLU HB2 . 15252 1
320 . 1 1 37 37 GLU HG2 H 1 2.478 0.0 . . . . . . 37 GLU HG1 . 15252 1
321 . 1 1 37 37 GLU HG3 H 1 2.267 0.0 . . . . . . 37 GLU HG2 . 15252 1
322 . 1 1 37 37 GLU CA C 13 60.351 0.0 . . . . . . 37 GLU CA . 15252 1
323 . 1 1 37 37 GLU CB C 13 30.300 0.0 . . . . . . 37 GLU CB . 15252 1
324 . 1 1 37 37 GLU CG C 13 37.500 0.0 . . . . . . 37 GLU CG . 15252 1
325 . 1 1 37 37 GLU N N 15 121.550 0.0 . . . . . . 37 GLU N . 15252 1
326 . 1 1 38 38 ALA H H 1 8.247 0.0 . . . . . . 38 ALA H . 15252 1
327 . 1 1 38 38 ALA HA H 1 4.170 0.0 . . . . . . 38 ALA HA . 15252 1
328 . 1 1 38 38 ALA HB1 H 1 1.600 0.0 . . . . . . 38 ALA HB . 15252 1
329 . 1 1 38 38 ALA HB2 H 1 1.600 0.0 . . . . . . 38 ALA HB . 15252 1
330 . 1 1 38 38 ALA HB3 H 1 1.600 0.0 . . . . . . 38 ALA HB . 15252 1
331 . 1 1 38 38 ALA CA C 13 55.487 0.0 . . . . . . 38 ALA CA . 15252 1
332 . 1 1 38 38 ALA CB C 13 18.220 0.0 . . . . . . 38 ALA CB . 15252 1
333 . 1 1 38 38 ALA N N 15 122.434 0.0 . . . . . . 38 ALA N . 15252 1
334 . 1 1 39 39 TYR H H 1 8.192 0.0 . . . . . . 39 TYR H . 15252 1
335 . 1 1 39 39 TYR HA H 1 4.180 0.0 . . . . . . 39 TYR HA . 15252 1
336 . 1 1 39 39 TYR HB2 H 1 3.323 0.0 . . . . . . 39 TYR HB1 . 15252 1
337 . 1 1 39 39 TYR HD1 H 1 6.991 0.0 . . . . . . 39 TYR HD1 . 15252 1
338 . 1 1 39 39 TYR HE1 H 1 7.239 0.0 . . . . . . 39 TYR HE1 . 15252 1
339 . 1 1 39 39 TYR CA C 13 61.800 0.0 . . . . . . 39 TYR CA . 15252 1
340 . 1 1 39 39 TYR CB C 13 38.330 0.0 . . . . . . 39 TYR CB . 15252 1
341 . 1 1 39 39 TYR N N 15 121.325 0.0 . . . . . . 39 TYR N . 15252 1
342 . 1 1 40 40 TYR H H 1 8.668 0.0 . . . . . . 40 TYR H . 15252 1
343 . 1 1 40 40 TYR HA H 1 3.798 0.0 . . . . . . 40 TYR HA . 15252 1
344 . 1 1 40 40 TYR HB2 H 1 3.195 0.0 . . . . . . 40 TYR HB1 . 15252 1
345 . 1 1 40 40 TYR HB3 H 1 3.261 0.0 . . . . . . 40 TYR HB2 . 15252 1
346 . 1 1 40 40 TYR HD1 H 1 6.758 0.0 . . . . . . 40 TYR HD1 . 15252 1
347 . 1 1 40 40 TYR HE1 H 1 6.656 0.0 . . . . . . 40 TYR HE1 . 15252 1
348 . 1 1 40 40 TYR CA C 13 61.720 0.0 . . . . . . 40 TYR CA . 15252 1
349 . 1 1 40 40 TYR CB C 13 38.650 0.0 . . . . . . 40 TYR CB . 15252 1
350 . 1 1 40 40 TYR N N 15 122.108 0.0 . . . . . . 40 TYR N . 15252 1
351 . 1 1 41 41 LYS H H 1 8.183 0.0 . . . . . . 41 LYS H . 15252 1
352 . 1 1 41 41 LYS HA H 1 3.610 0.0 . . . . . . 41 LYS HA . 15252 1
353 . 1 1 41 41 LYS HB2 H 1 1.896 0.0 . . . . . . 41 LYS HB1 . 15252 1
354 . 1 1 41 41 LYS HB3 H 1 1.805 0.0 . . . . . . 41 LYS HB2 . 15252 1
355 . 1 1 41 41 LYS HD2 H 1 1.704 0.0 . . . . . . 41 LYS HD1 . 15252 1
356 . 1 1 41 41 LYS HE2 H 1 2.994 0.0 . . . . . . 41 LYS HE1 . 15252 1
357 . 1 1 41 41 LYS HG2 H 1 1.483 0.0 . . . . . . 41 LYS HG1 . 15252 1
358 . 1 1 41 41 LYS HG3 H 1 1.774 0.0 . . . . . . 41 LYS HG2 . 15252 1
359 . 1 1 41 41 LYS CA C 13 59.444 0.0 . . . . . . 41 LYS CA . 15252 1
360 . 1 1 41 41 LYS CB C 13 32.696 0.0 . . . . . . 41 LYS CB . 15252 1
361 . 1 1 41 41 LYS CD C 13 29.580 0.0 . . . . . . 41 LYS CD . 15252 1
362 . 1 1 41 41 LYS CE C 13 42.188 0.0 . . . . . . 41 LYS CE . 15252 1
363 . 1 1 41 41 LYS CG C 13 26.165 0.0 . . . . . . 41 LYS CG . 15252 1
364 . 1 1 41 41 LYS N N 15 117.815 0.0 . . . . . . 41 LYS N . 15252 1
365 . 1 1 42 42 LYS H H 1 7.485 0.0 . . . . . . 42 LYS H . 15252 1
366 . 1 1 42 42 LYS HA H 1 4.027 0.0 . . . . . . 42 LYS HA . 15252 1
367 . 1 1 42 42 LYS HB2 H 1 1.815 0.0 . . . . . . 42 LYS HB1 . 15252 1
368 . 1 1 42 42 LYS HD2 H 1 1.604 0.0 . . . . . . 42 LYS HD2 . 15252 1
369 . 1 1 42 42 LYS HE2 H 1 2.917 0.0 . . . . . . 42 LYS HE1 . 15252 1
370 . 1 1 42 42 LYS HG2 H 1 1.469 0.0 . . . . . . 42 LYS HG1 . 15252 1
371 . 1 1 42 42 LYS HG3 H 1 1.316 0.0 . . . . . . 42 LYS HG2 . 15252 1
372 . 1 1 42 42 LYS CA C 13 58.749 0.0 . . . . . . 42 LYS CA . 15252 1
373 . 1 1 42 42 LYS CB C 13 32.700 0.0 . . . . . . 42 LYS CB . 15252 1
374 . 1 1 42 42 LYS CD C 13 29.551 0.0 . . . . . . 42 LYS CD . 15252 1
375 . 1 1 42 42 LYS CE C 13 42.100 0.0 . . . . . . 42 LYS CE . 15252 1
376 . 1 1 42 42 LYS CG C 13 25.100 0.0 . . . . . . 42 LYS CG . 15252 1
377 . 1 1 42 42 LYS N N 15 119.190 0.0 . . . . . . 42 LYS N . 15252 1
378 . 1 1 43 43 ARG H H 1 7.941 0.0 . . . . . . 43 ARG H . 15252 1
379 . 1 1 43 43 ARG HA H 1 3.902 0.0 . . . . . . 43 ARG HA . 15252 1
380 . 1 1 43 43 ARG HB2 H 1 1.540 0.0 . . . . . . 43 ARG HB1 . 15252 1
381 . 1 1 43 43 ARG HB3 H 1 1.360 0.0 . . . . . . 43 ARG HB2 . 15252 1
382 . 1 1 43 43 ARG HG2 H 1 1.260 0.0 . . . . . . 43 ARG HG1 . 15252 1
383 . 1 1 43 43 ARG CA C 13 57.733 0.0 . . . . . . 43 ARG CA . 15252 1
384 . 1 1 43 43 ARG CB C 13 29.790 0.0 . . . . . . 43 ARG CB . 15252 1
385 . 1 1 43 43 ARG CD C 13 42.447 0.0 . . . . . . 43 ARG CD . 15252 1
386 . 1 1 43 43 ARG CG C 13 26.579 0.0 . . . . . . 43 ARG CG . 15252 1
387 . 1 1 43 43 ARG N N 15 120.668 0.0 . . . . . . 43 ARG N . 15252 1
388 . 1 1 44 44 VAL H H 1 7.960 0.0 . . . . . . 44 VAL H . 15252 1
389 . 1 1 44 44 VAL HA H 1 3.825 0.0 . . . . . . 44 VAL HA . 15252 1
390 . 1 1 44 44 VAL HB H 1 1.857 0.0 . . . . . . 44 VAL HB . 15252 1
391 . 1 1 44 44 VAL HG11 H 1 0.709 0.0 . . . . . . 44 VAL HG1 . 15252 1
392 . 1 1 44 44 VAL HG12 H 1 0.709 0.0 . . . . . . 44 VAL HG1 . 15252 1
393 . 1 1 44 44 VAL HG13 H 1 0.709 0.0 . . . . . . 44 VAL HG1 . 15252 1
394 . 1 1 44 44 VAL HG21 H 1 0.668 0.0 . . . . . . 44 VAL HG2 . 15252 1
395 . 1 1 44 44 VAL HG22 H 1 0.668 0.0 . . . . . . 44 VAL HG2 . 15252 1
396 . 1 1 44 44 VAL HG23 H 1 0.668 0.0 . . . . . . 44 VAL HG2 . 15252 1
397 . 1 1 44 44 VAL CA C 13 64.400 0.0 . . . . . . 44 VAL CA . 15252 1
398 . 1 1 44 44 VAL CB C 13 31.700 0.0 . . . . . . 44 VAL CB . 15252 1
399 . 1 1 44 44 VAL CG1 C 13 21.230 0.0 . . . . . . 44 VAL CG1 . 15252 1
400 . 1 1 44 44 VAL CG2 C 13 21.370 0.0 . . . . . . 44 VAL CG2 . 15252 1
401 . 1 1 44 44 VAL N N 15 118.660 0.0 . . . . . . 44 VAL N . 15252 1
402 . 1 1 45 45 LYS H H 1 7.388 0.0 . . . . . . 45 LYS H . 15252 1
403 . 1 1 45 45 LYS HA H 1 4.170 0.0 . . . . . . 45 LYS HA . 15252 1
404 . 1 1 45 45 LYS HB2 H 1 1.875 0.0 . . . . . . 45 LYS HB1 . 15252 1
405 . 1 1 45 45 LYS HB3 H 1 1.806 0.0 . . . . . . 45 LYS HB2 . 15252 1
406 . 1 1 45 45 LYS HD2 H 1 1.687 0.0 . . . . . . 45 LYS HD1 . 15252 1
407 . 1 1 45 45 LYS HE2 H 1 2.990 0.0 . . . . . . 45 LYS HE1 . 15252 1
408 . 1 1 45 45 LYS HG2 H 1 1.411 0.0 . . . . . . 45 LYS HG1 . 15252 1
409 . 1 1 45 45 LYS HG3 H 1 1.490 0.0 . . . . . . 45 LYS HG2 . 15252 1
410 . 1 1 45 45 LYS CA C 13 57.450 0.0 . . . . . . 45 LYS CA . 15252 1
411 . 1 1 45 45 LYS CB C 13 33.000 0.0 . . . . . . 45 LYS CB . 15252 1
412 . 1 1 45 45 LYS CD C 13 28.910 0.0 . . . . . . 45 LYS CD . 15252 1
413 . 1 1 45 45 LYS CE C 13 42.335 0.0 . . . . . . 45 LYS CE . 15252 1
414 . 1 1 45 45 LYS CG C 13 24.906 0.0 . . . . . . 45 LYS CG . 15252 1
415 . 1 1 45 45 LYS N N 15 120.950 0.0 . . . . . . 45 LYS N . 15252 1
416 . 1 1 46 46 GLU H H 1 7.864 0.0 . . . . . . 46 GLU H . 15252 1
417 . 1 1 46 46 GLU HA H 1 4.310 0.0 . . . . . . 46 GLU HA . 15252 1
418 . 1 1 46 46 GLU HB2 H 1 2.137 0.0 . . . . . . 46 GLU HB1 . 15252 1
419 . 1 1 46 46 GLU HB3 H 1 1.991 0.0 . . . . . . 46 GLU HB2 . 15252 1
420 . 1 1 46 46 GLU HG2 H 1 2.350 0.0 . . . . . . 46 GLU HG1 . 15252 1
421 . 1 1 46 46 GLU HG3 H 1 2.240 0.0 . . . . . . 46 GLU HG2 . 15252 1
422 . 1 1 46 46 GLU CA C 13 57.200 0.0 . . . . . . 46 GLU CA . 15252 1
423 . 1 1 46 46 GLU CB C 13 30.700 0.0 . . . . . . 46 GLU CB . 15252 1
424 . 1 1 46 46 GLU CG C 13 36.094 0.0 . . . . . . 46 GLU CG . 15252 1
425 . 1 1 46 46 GLU N N 15 118.865 0.0 . . . . . . 46 GLU N . 15252 1
426 . 1 1 47 47 THR H H 1 7.781 0.0 . . . . . . 47 THR H . 15252 1
427 . 1 1 47 47 THR HA H 1 4.450 0.0 . . . . . . 47 THR HA . 15252 1
428 . 1 1 47 47 THR HB H 1 4.130 0.0 . . . . . . 47 THR HB . 15252 1
429 . 1 1 47 47 THR HG1 H 1 4.786 0.0 . . . . . . 47 THR HG1 . 15252 1
430 . 1 1 47 47 THR HG21 H 1 1.140 0.0 . . . . . . 47 THR HG2 . 15252 1
431 . 1 1 47 47 THR HG22 H 1 1.140 0.0 . . . . . . 47 THR HG2 . 15252 1
432 . 1 1 47 47 THR HG23 H 1 1.140 0.0 . . . . . . 47 THR HG2 . 15252 1
433 . 1 1 47 47 THR CA C 13 61.540 0.0 . . . . . . 47 THR CA . 15252 1
434 . 1 1 47 47 THR CB C 13 70.692 0.0 . . . . . . 47 THR CB . 15252 1
435 . 1 1 47 47 THR CG2 C 13 21.540 0.0 . . . . . . 47 THR CG2 . 15252 1
436 . 1 1 47 47 THR N N 15 113.984 0.0 . . . . . . 47 THR N . 15252 1
437 . 1 1 48 48 GLU H H 1 8.244 0.0 . . . . . . 48 GLU H . 15252 1
438 . 1 1 48 48 GLU HA H 1 4.340 0.0 . . . . . . 48 GLU HA . 15252 1
439 . 1 1 48 48 GLU HB2 H 1 2.050 0.0 . . . . . . 48 GLU HB1 . 15252 1
440 . 1 1 48 48 GLU HB3 H 1 1.943 0.0 . . . . . . 48 GLU HB2 . 15252 1
441 . 1 1 48 48 GLU HG2 H 1 2.180 0.0 . . . . . . 48 GLU HG1 . 15252 1
442 . 1 1 48 48 GLU HG3 H 1 2.250 0.0 . . . . . . 48 GLU HG2 . 15252 1
443 . 1 1 48 48 GLU CA C 13 56.522 0.0 . . . . . . 48 GLU CA . 15252 1
444 . 1 1 48 48 GLU CB C 13 30.010 0.0 . . . . . . 48 GLU CB . 15252 1
445 . 1 1 48 48 GLU CG C 13 36.111 0.0 . . . . . . 48 GLU CG . 15252 1
446 . 1 1 48 48 GLU N N 15 122.670 0.0 . . . . . . 48 GLU N . 15252 1
447 . 1 1 49 49 LEU H H 1 8.246 0.0 . . . . . . 49 LEU H . 15252 1
448 . 1 1 49 49 LEU HA H 1 4.524 0.0 . . . . . . 49 LEU HA . 15252 1
449 . 1 1 49 49 LEU HB2 H 1 1.631 0.0 . . . . . . 49 LEU HB1 . 15252 1
450 . 1 1 49 49 LEU HD11 H 1 0.880 0.0 . . . . . . 49 LEU HD1 . 15252 1
451 . 1 1 49 49 LEU HD12 H 1 0.880 0.0 . . . . . . 49 LEU HD1 . 15252 1
452 . 1 1 49 49 LEU HD13 H 1 0.880 0.0 . . . . . . 49 LEU HD1 . 15252 1
453 . 1 1 49 49 LEU HD21 H 1 0.925 0.0 . . . . . . 49 LEU HD2 . 15252 1
454 . 1 1 49 49 LEU HD22 H 1 0.925 0.0 . . . . . . 49 LEU HD2 . 15252 1
455 . 1 1 49 49 LEU HD23 H 1 0.925 0.0 . . . . . . 49 LEU HD2 . 15252 1
456 . 1 1 49 49 LEU HG H 1 1.700 0.0 . . . . . . 49 LEU HG . 15252 1
457 . 1 1 49 49 LEU CA C 13 54.740 0.0 . . . . . . 49 LEU CA . 15252 1
458 . 1 1 49 49 LEU CB C 13 43.084 0.0 . . . . . . 49 LEU CB . 15252 1
459 . 1 1 49 49 LEU CD1 C 13 24.339 0.0 . . . . . . 49 LEU CD1 . 15252 1
460 . 1 1 49 49 LEU CD2 C 13 25.178 0.0 . . . . . . 49 LEU CD2 . 15252 1
461 . 1 1 49 49 LEU CG C 13 27.589 0.0 . . . . . . 49 LEU CG . 15252 1
462 . 1 1 49 49 LEU N N 15 125.190 0.0 . . . . . . 49 LEU N . 15252 1
463 . 1 1 50 50 LYS H H 1 8.775 0.0 . . . . . . 50 LYS H . 15252 1
464 . 1 1 50 50 LYS HA H 1 4.340 0.0 . . . . . . 50 LYS HA . 15252 1
465 . 1 1 50 50 LYS HB2 H 1 1.930 0.0 . . . . . . 50 LYS HB1 . 15252 1
466 . 1 1 50 50 LYS HB3 H 1 1.845 0.0 . . . . . . 50 LYS HB2 . 15252 1
467 . 1 1 50 50 LYS HD2 H 1 1.719 0.0 . . . . . . 50 LYS HD2 . 15252 1
468 . 1 1 50 50 LYS HE2 H 1 3.007 0.0 . . . . . . 50 LYS HE1 . 15252 1
469 . 1 1 50 50 LYS HG2 H 1 1.539 0.0 . . . . . . 50 LYS HG1 . 15252 1
470 . 1 1 50 50 LYS CA C 13 56.630 0.0 . . . . . . 50 LYS CA . 15252 1
471 . 1 1 50 50 LYS CB C 13 33.123 0.0 . . . . . . 50 LYS CB . 15252 1
472 . 1 1 50 50 LYS CD C 13 29.300 0.0 . . . . . . 50 LYS CD . 15252 1
473 . 1 1 50 50 LYS CE C 13 42.131 0.0 . . . . . . 50 LYS CE . 15252 1
474 . 1 1 50 50 LYS CG C 13 25.100 0.0 . . . . . . 50 LYS CG . 15252 1
475 . 1 1 50 50 LYS N N 15 124.371 0.0 . . . . . . 50 LYS N . 15252 1
476 . 1 1 51 51 ASP H H 1 8.803 0.0 . . . . . . 51 ASP H . 15252 1
477 . 1 1 51 51 ASP HA H 1 4.465 0.0 . . . . . . 51 ASP HA . 15252 1
478 . 1 1 51 51 ASP HB2 H 1 2.840 0.0 . . . . . . 51 ASP HB1 . 15252 1
479 . 1 1 51 51 ASP HB3 H 1 2.763 0.0 . . . . . . 51 ASP HB2 . 15252 1
480 . 1 1 51 51 ASP CA C 13 57.010 0.0 . . . . . . 51 ASP CA . 15252 1
481 . 1 1 51 51 ASP CB C 13 40.300 0.0 . . . . . . 51 ASP CB . 15252 1
482 . 1 1 51 51 ASP N N 15 125.395 0.0 . . . . . . 51 ASP N . 15252 1
483 . 1 1 52 52 THR H H 1 8.275 0.0 . . . . . . 52 THR H . 15252 1
484 . 1 1 52 52 THR HA H 1 4.074 0.0 . . . . . . 52 THR HA . 15252 1
485 . 1 1 52 52 THR HB H 1 4.247 0.0 . . . . . . 52 THR HB . 15252 1
486 . 1 1 52 52 THR HG21 H 1 1.290 0.0 . . . . . . 52 THR HG2 . 15252 1
487 . 1 1 52 52 THR HG22 H 1 1.290 0.0 . . . . . . 52 THR HG2 . 15252 1
488 . 1 1 52 52 THR HG23 H 1 1.290 0.0 . . . . . . 52 THR HG2 . 15252 1
489 . 1 1 52 52 THR CA C 13 64.330 0.0 . . . . . . 52 THR CA . 15252 1
490 . 1 1 52 52 THR CB C 13 68.640 0.0 . . . . . . 52 THR CB . 15252 1
491 . 1 1 52 52 THR CG2 C 13 22.430 0.0 . . . . . . 52 THR CG2 . 15252 1
492 . 1 1 52 52 THR N N 15 112.288 0.0 . . . . . . 52 THR N . 15252 1
493 . 1 1 53 53 ASP H H 1 7.540 0.0 . . . . . . 53 ASP H . 15252 1
494 . 1 1 53 53 ASP HA H 1 4.632 0.0 . . . . . . 53 ASP HA . 15252 1
495 . 1 1 53 53 ASP HB2 H 1 2.867 0.0 . . . . . . 53 ASP HB1 . 15252 1
496 . 1 1 53 53 ASP HB3 H 1 2.696 0.0 . . . . . . 53 ASP HB2 . 15252 1
497 . 1 1 53 53 ASP CA C 13 56.870 0.0 . . . . . . 53 ASP CA . 15252 1
498 . 1 1 53 53 ASP CB C 13 41.300 0.0 . . . . . . 53 ASP CB . 15252 1
499 . 1 1 53 53 ASP N N 15 123.911 0.0 . . . . . . 53 ASP N . 15252 1
500 . 1 1 54 54 ASP H H 1 8.190 0.0 . . . . . . 54 ASP H . 15252 1
501 . 1 1 54 54 ASP HA H 1 4.560 0.0 . . . . . . 54 ASP HA . 15252 1
502 . 1 1 54 54 ASP HB2 H 1 2.862 0.0 . . . . . . 54 ASP HB1 . 15252 1
503 . 1 1 54 54 ASP HB3 H 1 2.710 0.0 . . . . . . 54 ASP HB2 . 15252 1
504 . 1 1 54 54 ASP CA C 13 57.230 0.0 . . . . . . 54 ASP CA . 15252 1
505 . 1 1 54 54 ASP CB C 13 42.400 0.0 . . . . . . 54 ASP CB . 15252 1
506 . 1 1 54 54 ASP N N 15 121.972 0.0 . . . . . . 54 ASP N . 15252 1
507 . 1 1 55 55 ILE H H 1 8.057 0.0 . . . . . . 55 ILE H . 15252 1
508 . 1 1 55 55 ILE HA H 1 3.692 0.0 . . . . . . 55 ILE HA . 15252 1
509 . 1 1 55 55 ILE HB H 1 1.871 0.0 . . . . . . 55 ILE HB . 15252 1
510 . 1 1 55 55 ILE HD11 H 1 0.861 0.0 . . . . . . 55 ILE HD1 . 15252 1
511 . 1 1 55 55 ILE HD12 H 1 0.861 0.0 . . . . . . 55 ILE HD1 . 15252 1
512 . 1 1 55 55 ILE HD13 H 1 0.861 0.0 . . . . . . 55 ILE HD1 . 15252 1
513 . 1 1 55 55 ILE HG12 H 1 1.210 0.0 . . . . . . 55 ILE HG11 . 15252 1
514 . 1 1 55 55 ILE HG13 H 1 1.679 0.0 . . . . . . 55 ILE HG12 . 15252 1
515 . 1 1 55 55 ILE HG21 H 1 0.930 0.0 . . . . . . 55 ILE HG2 . 15252 1
516 . 1 1 55 55 ILE HG22 H 1 0.930 0.0 . . . . . . 55 ILE HG2 . 15252 1
517 . 1 1 55 55 ILE HG23 H 1 0.930 0.0 . . . . . . 55 ILE HG2 . 15252 1
518 . 1 1 55 55 ILE CA C 13 64.490 0.0 . . . . . . 55 ILE CA . 15252 1
519 . 1 1 55 55 ILE CB C 13 38.220 0.0 . . . . . . 55 ILE CB . 15252 1
520 . 1 1 55 55 ILE CD1 C 13 13.354 0.0 . . . . . . 55 ILE CD1 . 15252 1
521 . 1 1 55 55 ILE CG1 C 13 28.900 0.0 . . . . . . 55 ILE CG1 . 15252 1
522 . 1 1 55 55 ILE CG2 C 13 17.384 0.0 . . . . . . 55 ILE CG2 . 15252 1
523 . 1 1 55 55 ILE N N 15 119.685 0.0 . . . . . . 55 ILE N . 15252 1
524 . 1 1 56 56 SER H H 1 7.831 0.0 . . . . . . 56 SER H . 15252 1
525 . 1 1 56 56 SER HA H 1 4.270 0.0 . . . . . . 56 SER HA . 15252 1
526 . 1 1 56 56 SER HB2 H 1 3.948 0.0 . . . . . . 56 SER HB1 . 15252 1
527 . 1 1 56 56 SER HB3 H 1 4.095 0.0 . . . . . . 56 SER HB2 . 15252 1
528 . 1 1 56 56 SER CA C 13 62.200 0.0 . . . . . . 56 SER CA . 15252 1
529 . 1 1 56 56 SER CB C 13 63.120 0.0 . . . . . . 56 SER CB . 15252 1
530 . 1 1 56 56 SER N N 15 116.672 0.0 . . . . . . 56 SER N . 15252 1
531 . 1 1 57 57 VAL H H 1 8.261 0.0 . . . . . . 57 VAL H . 15252 1
532 . 1 1 57 57 VAL HA H 1 3.571 0.0 . . . . . . 57 VAL HA . 15252 1
533 . 1 1 57 57 VAL HB H 1 2.020 0.0 . . . . . . 57 VAL HB . 15252 1
534 . 1 1 57 57 VAL HG11 H 1 1.041 0.0 . . . . . . 57 VAL HG1 . 15252 1
535 . 1 1 57 57 VAL HG12 H 1 1.041 0.0 . . . . . . 57 VAL HG1 . 15252 1
536 . 1 1 57 57 VAL HG13 H 1 1.041 0.0 . . . . . . 57 VAL HG1 . 15252 1
537 . 1 1 57 57 VAL HG21 H 1 0.444 0.0 . . . . . . 57 VAL HG2 . 15252 1
538 . 1 1 57 57 VAL HG22 H 1 0.444 0.0 . . . . . . 57 VAL HG2 . 15252 1
539 . 1 1 57 57 VAL HG23 H 1 0.444 0.0 . . . . . . 57 VAL HG2 . 15252 1
540 . 1 1 57 57 VAL CA C 13 66.860 0.0 . . . . . . 57 VAL CA . 15252 1
541 . 1 1 57 57 VAL CB C 13 31.800 0.0 . . . . . . 57 VAL CB . 15252 1
542 . 1 1 57 57 VAL CG1 C 13 23.100 0.0 . . . . . . 57 VAL CG1 . 15252 1
543 . 1 1 57 57 VAL CG2 C 13 22.300 0.0 . . . . . . 57 VAL CG2 . 15252 1
544 . 1 1 57 57 VAL N N 15 124.800 0.0 . . . . . . 57 VAL N . 15252 1
545 . 1 1 58 58 ARG H H 1 8.350 0.0 . . . . . . 58 ARG H . 15252 1
546 . 1 1 58 58 ARG HA H 1 3.700 0.0 . . . . . . 58 ARG HA . 15252 1
547 . 1 1 58 58 ARG HB2 H 1 2.014 0.0 . . . . . . 58 ARG HB1 . 15252 1
548 . 1 1 58 58 ARG HB3 H 1 1.901 0.0 . . . . . . 58 ARG HB2 . 15252 1
549 . 1 1 58 58 ARG HD2 H 1 3.316 0.0 . . . . . . 58 ARG HD1 . 15252 1
550 . 1 1 58 58 ARG HD3 H 1 3.248 0.0 . . . . . . 58 ARG HD2 . 15252 1
551 . 1 1 58 58 ARG HG2 H 1 1.890 0.0 . . . . . . 58 ARG HG1 . 15252 1
552 . 1 1 58 58 ARG HG3 H 1 1.520 0.0 . . . . . . 58 ARG HG2 . 15252 1
553 . 1 1 58 58 ARG CA C 13 60.700 0.0 . . . . . . 58 ARG CA . 15252 1
554 . 1 1 58 58 ARG CB C 13 29.950 0.0 . . . . . . 58 ARG CB . 15252 1
555 . 1 1 58 58 ARG CD C 13 43.905 0.0 . . . . . . 58 ARG CD . 15252 1
556 . 1 1 58 58 ARG CG C 13 28.710 0.0 . . . . . . 58 ARG CG . 15252 1
557 . 1 1 58 58 ARG N N 15 121.288 0.0 . . . . . . 58 ARG N . 15252 1
558 . 1 1 59 59 ASP H H 1 8.789 0.0 . . . . . . 59 ASP H . 15252 1
559 . 1 1 59 59 ASP HA H 1 4.458 0.0 . . . . . . 59 ASP HA . 15252 1
560 . 1 1 59 59 ASP HB2 H 1 2.610 0.0 . . . . . . 59 ASP HB1 . 15252 1
561 . 1 1 59 59 ASP HB3 H 1 2.790 0.0 . . . . . . 59 ASP HB2 . 15252 1
562 . 1 1 59 59 ASP CA C 13 57.380 0.0 . . . . . . 59 ASP CA . 15252 1
563 . 1 1 59 59 ASP CB C 13 40.100 0.0 . . . . . . 59 ASP CB . 15252 1
564 . 1 1 59 59 ASP N N 15 121.712 0.0 . . . . . . 59 ASP N . 15252 1
565 . 1 1 60 60 ALA H H 1 8.012 0.0 . . . . . . 60 ALA H . 15252 1
566 . 1 1 60 60 ALA HA H 1 4.250 0.0 . . . . . . 60 ALA HA . 15252 1
567 . 1 1 60 60 ALA HB1 H 1 1.536 0.0 . . . . . . 60 ALA HB . 15252 1
568 . 1 1 60 60 ALA HB2 H 1 1.536 0.0 . . . . . . 60 ALA HB . 15252 1
569 . 1 1 60 60 ALA HB3 H 1 1.536 0.0 . . . . . . 60 ALA HB . 15252 1
570 . 1 1 60 60 ALA CA C 13 55.190 0.0 . . . . . . 60 ALA CA . 15252 1
571 . 1 1 60 60 ALA CB C 13 18.550 0.0 . . . . . . 60 ALA CB . 15252 1
572 . 1 1 60 60 ALA N N 15 126.734 0.0 . . . . . . 60 ALA N . 15252 1
573 . 1 1 61 61 LEU H H 1 8.691 0.0 . . . . . . 61 LEU H . 15252 1
574 . 1 1 61 61 LEU HA H 1 3.884 0.0 . . . . . . 61 LEU HA . 15252 1
575 . 1 1 61 61 LEU HB2 H 1 2.000 0.0 . . . . . . 61 LEU HB1 . 15252 1
576 . 1 1 61 61 LEU HB3 H 1 1.495 0.0 . . . . . . 61 LEU HB2 . 15252 1
577 . 1 1 61 61 LEU HD11 H 1 0.784 0.0 . . . . . . 61 LEU HD1 . 15252 1
578 . 1 1 61 61 LEU HD12 H 1 0.784 0.0 . . . . . . 61 LEU HD1 . 15252 1
579 . 1 1 61 61 LEU HD13 H 1 0.784 0.0 . . . . . . 61 LEU HD1 . 15252 1
580 . 1 1 61 61 LEU HG H 1 1.811 0.0 . . . . . . 61 LEU HG . 15252 1
581 . 1 1 61 61 LEU CA C 13 58.550 0.0 . . . . . . 61 LEU CA . 15252 1
582 . 1 1 61 61 LEU CB C 13 42.119 0.0 . . . . . . 61 LEU CB . 15252 1
583 . 1 1 61 61 LEU CD1 C 13 24.362 0.0 . . . . . . 61 LEU CD1 . 15252 1
584 . 1 1 61 61 LEU CG C 13 27.100 0.0 . . . . . . 61 LEU CG . 15252 1
585 . 1 1 61 61 LEU N N 15 121.826 0.0 . . . . . . 61 LEU N . 15252 1
586 . 1 1 62 62 ALA H H 1 8.060 0.0 . . . . . . 62 ALA H . 15252 1
587 . 1 1 62 62 ALA HA H 1 4.124 0.0 . . . . . . 62 ALA HA . 15252 1
588 . 1 1 62 62 ALA HB1 H 1 1.541 0.0 . . . . . . 62 ALA HB . 15252 1
589 . 1 1 62 62 ALA HB2 H 1 1.541 0.0 . . . . . . 62 ALA HB . 15252 1
590 . 1 1 62 62 ALA HB3 H 1 1.541 0.0 . . . . . . 62 ALA HB . 15252 1
591 . 1 1 62 62 ALA CA C 13 55.200 0.0 . . . . . . 62 ALA CA . 15252 1
592 . 1 1 62 62 ALA CB C 13 18.300 0.0 . . . . . . 62 ALA CB . 15252 1
593 . 1 1 62 62 ALA N N 15 122.828 0.0 . . . . . . 62 ALA N . 15252 1
594 . 1 1 63 63 GLY H H 1 8.576 0.0 . . . . . . 63 GLY H . 15252 1
595 . 1 1 63 63 GLY HA2 H 1 3.913 0.0 . . . . . . 63 GLY HA1 . 15252 1
596 . 1 1 63 63 GLY CA C 13 46.900 0.0 . . . . . . 63 GLY CA . 15252 1
597 . 1 1 63 63 GLY N N 15 108.903 0.0 . . . . . . 63 GLY N . 15252 1
598 . 1 1 64 64 LYS H H 1 8.041 0.0 . . . . . . 64 LYS H . 15252 1
599 . 1 1 64 64 LYS HA H 1 4.292 0.0 . . . . . . 64 LYS HA . 15252 1
600 . 1 1 64 64 LYS HB2 H 1 1.888 0.0 . . . . . . 64 LYS HB1 . 15252 1
601 . 1 1 64 64 LYS HB3 H 1 1.776 0.0 . . . . . . 64 LYS HB2 . 15252 1
602 . 1 1 64 64 LYS HG2 H 1 1.398 0.0 . . . . . . 64 LYS HG1 . 15252 1
603 . 1 1 64 64 LYS HG3 H 1 1.628 0.0 . . . . . . 64 LYS HG2 . 15252 1
604 . 1 1 64 64 LYS CA C 13 56.500 0.0 . . . . . . 64 LYS CA . 15252 1
605 . 1 1 64 64 LYS CB C 13 29.750 0.0 . . . . . . 64 LYS CB . 15252 1
606 . 1 1 64 64 LYS CD C 13 29.220 0.0 . . . . . . 64 LYS CD . 15252 1
607 . 1 1 64 64 LYS CE C 13 41.339 0.0 . . . . . . 64 LYS CE . 15252 1
608 . 1 1 64 64 LYS CG C 13 24.453 0.0 . . . . . . 64 LYS CG . 15252 1
609 . 1 1 64 64 LYS N N 15 124.600 0.0 . . . . . . 64 LYS N . 15252 1
610 . 1 1 65 65 ARG H H 1 8.207 0.0 . . . . . . 65 ARG H . 15252 1
611 . 1 1 65 65 ARG HA H 1 3.560 0.0 . . . . . . 65 ARG HA . 15252 1
612 . 1 1 65 65 ARG HB2 H 1 1.910 0.0 . . . . . . 65 ARG HB1 . 15252 1
613 . 1 1 65 65 ARG HD2 H 1 3.000 0.0 . . . . . . 65 ARG HD1 . 15252 1
614 . 1 1 65 65 ARG HD3 H 1 3.385 0.0 . . . . . . 65 ARG HD2 . 15252 1
615 . 1 1 65 65 ARG HE H 1 7.141 0.0 . . . . . . 65 ARG HE . 15252 1
616 . 1 1 65 65 ARG HG2 H 1 1.337 0.0 . . . . . . 65 ARG HG1 . 15252 1
617 . 1 1 65 65 ARG HG3 H 1 1.495 0.0 . . . . . . 65 ARG HG2 . 15252 1
618 . 1 1 65 65 ARG CA C 13 60.700 0.0 . . . . . . 65 ARG CA . 15252 1
619 . 1 1 65 65 ARG CB C 13 29.660 0.0 . . . . . . 65 ARG CB . 15252 1
620 . 1 1 65 65 ARG CD C 13 42.777 0.0 . . . . . . 65 ARG CD . 15252 1
621 . 1 1 65 65 ARG CG C 13 28.150 0.0 . . . . . . 65 ARG CG . 15252 1
622 . 1 1 65 65 ARG N N 15 121.604 0.0 . . . . . . 65 ARG N . 15252 1
623 . 1 1 66 66 ALA H H 1 7.625 0.0 . . . . . . 66 ALA H . 15252 1
624 . 1 1 66 66 ALA HA H 1 4.153 0.0 . . . . . . 66 ALA HA . 15252 1
625 . 1 1 66 66 ALA HB1 H 1 1.495 0.0 . . . . . . 66 ALA HB . 15252 1
626 . 1 1 66 66 ALA HB2 H 1 1.495 0.0 . . . . . . 66 ALA HB . 15252 1
627 . 1 1 66 66 ALA HB3 H 1 1.495 0.0 . . . . . . 66 ALA HB . 15252 1
628 . 1 1 66 66 ALA CA C 13 54.900 0.0 . . . . . . 66 ALA CA . 15252 1
629 . 1 1 66 66 ALA CB C 13 17.880 0.0 . . . . . . 66 ALA CB . 15252 1
630 . 1 1 66 66 ALA N N 15 119.850 0.0 . . . . . . 66 ALA N . 15252 1
631 . 1 1 67 67 GLU H H 1 7.608 0.0 . . . . . . 67 GLU H . 15252 1
632 . 1 1 67 67 GLU HA H 1 4.089 0.0 . . . . . . 67 GLU HA . 15252 1
633 . 1 1 67 67 GLU HB2 H 1 2.234 0.0 . . . . . . 67 GLU HB2 . 15252 1
634 . 1 1 67 67 GLU HG2 H 1 2.478 0.0 . . . . . . 67 GLU HG1 . 15252 1
635 . 1 1 67 67 GLU HG3 H 1 2.140 0.0 . . . . . . 67 GLU HG2 . 15252 1
636 . 1 1 67 67 GLU CA C 13 59.120 0.0 . . . . . . 67 GLU CA . 15252 1
637 . 1 1 67 67 GLU CB C 13 30.582 0.0 . . . . . . 67 GLU CB . 15252 1
638 . 1 1 67 67 GLU CG C 13 36.240 0.0 . . . . . . 67 GLU CG . 15252 1
639 . 1 1 67 67 GLU N N 15 118.592 0.0 . . . . . . 67 GLU N . 15252 1
640 . 1 1 68 68 LEU H H 1 8.011 0.0 . . . . . . 68 LEU H . 15252 1
641 . 1 1 68 68 LEU HA H 1 4.257 0.0 . . . . . . 68 LEU HA . 15252 1
642 . 1 1 68 68 LEU HB2 H 1 1.804 0.0 . . . . . . 68 LEU HB1 . 15252 1
643 . 1 1 68 68 LEU HB3 H 1 1.342 0.0 . . . . . . 68 LEU HB2 . 15252 1
644 . 1 1 68 68 LEU HD11 H 1 0.733 0.0 . . . . . . 68 LEU HD1 . 15252 1
645 . 1 1 68 68 LEU HD12 H 1 0.733 0.0 . . . . . . 68 LEU HD1 . 15252 1
646 . 1 1 68 68 LEU HD13 H 1 0.733 0.0 . . . . . . 68 LEU HD1 . 15252 1
647 . 1 1 68 68 LEU HD21 H 1 0.565 0.0 . . . . . . 68 LEU HD2 . 15252 1
648 . 1 1 68 68 LEU HD22 H 1 0.565 0.0 . . . . . . 68 LEU HD2 . 15252 1
649 . 1 1 68 68 LEU HD23 H 1 0.565 0.0 . . . . . . 68 LEU HD2 . 15252 1
650 . 1 1 68 68 LEU HG H 1 1.810 0.0 . . . . . . 68 LEU HG . 15252 1
651 . 1 1 68 68 LEU CA C 13 56.431 0.0 . . . . . . 68 LEU CA . 15252 1
652 . 1 1 68 68 LEU CB C 13 42.700 0.0 . . . . . . 68 LEU CB . 15252 1
653 . 1 1 68 68 LEU CD1 C 13 22.143 0.0 . . . . . . 68 LEU CD1 . 15252 1
654 . 1 1 68 68 LEU CD2 C 13 26.600 0.0 . . . . . . 68 LEU CD2 . 15252 1
655 . 1 1 68 68 LEU CG C 13 26.604 0.0 . . . . . . 68 LEU CG . 15252 1
656 . 1 1 68 68 LEU N N 15 119.000 0.0 . . . . . . 68 LEU N . 15252 1
657 . 1 1 69 69 GLU H H 1 8.270 0.0 . . . . . . 69 GLU H . 15252 1
658 . 1 1 69 69 GLU HA H 1 4.201 0.0 . . . . . . 69 GLU HA . 15252 1
659 . 1 1 69 69 GLU HB2 H 1 2.058 0.0 . . . . . . 69 GLU HB1 . 15252 1
660 . 1 1 69 69 GLU HG2 H 1 2.526 0.0 . . . . . . 69 GLU HG1 . 15252 1
661 . 1 1 69 69 GLU HG3 H 1 2.254 0.0 . . . . . . 69 GLU HG2 . 15252 1
662 . 1 1 69 69 GLU CA C 13 57.780 0.0 . . . . . . 69 GLU CA . 15252 1
663 . 1 1 69 69 GLU CB C 13 30.395 0.0 . . . . . . 69 GLU CB . 15252 1
664 . 1 1 69 69 GLU CG C 13 37.210 0.0 . . . . . . 69 GLU CG . 15252 1
665 . 1 1 69 69 GLU N N 15 120.600 0.0 . . . . . . 69 GLU N . 15252 1
666 . 1 1 70 70 ASP H H 1 7.781 0.0 . . . . . . 70 ASP H . 15252 1
667 . 1 1 70 70 ASP HA H 1 4.348 0.0 . . . . . . 70 ASP HA . 15252 1
668 . 1 1 70 70 ASP HB2 H 1 2.825 0.0 . . . . . . 70 ASP HB1 . 15252 1
669 . 1 1 70 70 ASP HB3 H 1 2.692 0.0 . . . . . . 70 ASP HB2 . 15252 1
670 . 1 1 70 70 ASP CA C 13 54.550 0.0 . . . . . . 70 ASP CA . 15252 1
671 . 1 1 70 70 ASP CB C 13 41.230 0.0 . . . . . . 70 ASP CB . 15252 1
672 . 1 1 70 70 ASP N N 15 121.602 0.0 . . . . . . 70 ASP N . 15252 1
673 . 1 1 71 71 SER H H 1 8.110 0.0 . . . . . . 71 SER H . 15252 1
674 . 1 1 71 71 SER HA H 1 4.510 0.0 . . . . . . 71 SER HA . 15252 1
675 . 1 1 71 71 SER HB2 H 1 3.942 0.0 . . . . . . 71 SER HB1 . 15252 1
676 . 1 1 71 71 SER HB3 H 1 3.886 0.0 . . . . . . 71 SER HB2 . 15252 1
677 . 1 1 71 71 SER CA C 13 58.550 0.0 . . . . . . 71 SER CA . 15252 1
678 . 1 1 71 71 SER CB C 13 64.520 0.0 . . . . . . 71 SER CB . 15252 1
679 . 1 1 71 71 SER N N 15 117.156 0.0 . . . . . . 71 SER N . 15252 1
680 . 1 1 72 72 ASP H H 1 8.431 0.0 . . . . . . 72 ASP H . 15252 1
681 . 1 1 72 72 ASP HA H 1 4.704 0.0 . . . . . . 72 ASP HA . 15252 1
682 . 1 1 72 72 ASP HB2 H 1 2.750 0.0 . . . . . . 72 ASP HB1 . 15252 1
683 . 1 1 72 72 ASP HB3 H 1 2.659 0.0 . . . . . . 72 ASP HB2 . 15252 1
684 . 1 1 72 72 ASP CA C 13 54.530 0.0 . . . . . . 72 ASP CA . 15252 1
685 . 1 1 72 72 ASP CB C 13 41.540 0.0 . . . . . . 72 ASP CB . 15252 1
686 . 1 1 72 72 ASP N N 15 124.451 0.0 . . . . . . 72 ASP N . 15252 1
687 . 1 1 73 73 ASP H H 1 8.304 0.0 . . . . . . 73 ASP H . 15252 1
688 . 1 1 73 73 ASP HA H 1 4.614 0.0 . . . . . . 73 ASP HA . 15252 1
689 . 1 1 73 73 ASP HB2 H 1 2.692 0.0 . . . . . . 73 ASP HB1 . 15252 1
690 . 1 1 73 73 ASP HB3 H 1 2.603 0.0 . . . . . . 73 ASP HB2 . 15252 1
691 . 1 1 73 73 ASP CA C 13 54.567 0.0 . . . . . . 73 ASP CA . 15252 1
692 . 1 1 73 73 ASP CB C 13 41.360 0.0 . . . . . . 73 ASP CB . 15252 1
693 . 1 1 73 73 ASP N N 15 122.380 0.0 . . . . . . 73 ASP N . 15252 1
694 . 1 1 74 74 GLU H H 1 8.374 0.0 . . . . . . 74 GLU H . 15252 1
695 . 1 1 74 74 GLU HA H 1 4.320 0.0 . . . . . . 74 GLU HA . 15252 1
696 . 1 1 74 74 GLU HB2 H 1 2.053 0.0 . . . . . . 74 GLU HB1 . 15252 1
697 . 1 1 74 74 GLU HB3 H 1 1.956 0.0 . . . . . . 74 GLU HB2 . 15252 1
698 . 1 1 74 74 GLU HG2 H 1 2.240 0.0 . . . . . . 74 GLU HG1 . 15252 1
699 . 1 1 74 74 GLU HG3 H 1 2.300 0.0 . . . . . . 74 GLU HG2 . 15252 1
700 . 1 1 74 74 GLU CA C 13 56.610 0.0 . . . . . . 74 GLU CA . 15252 1
701 . 1 1 74 74 GLU CB C 13 30.490 0.0 . . . . . . 74 GLU CB . 15252 1
702 . 1 1 74 74 GLU CG C 13 36.039 0.0 . . . . . . 74 GLU CG . 15252 1
703 . 1 1 74 74 GLU N N 15 122.770 0.0 . . . . . . 74 GLU N . 15252 1
704 . 1 1 75 75 VAL H H 1 8.223 0.0 . . . . . . 75 VAL H . 15252 1
705 . 1 1 75 75 VAL HA H 1 4.121 0.0 . . . . . . 75 VAL HA . 15252 1
706 . 1 1 75 75 VAL HB H 1 2.062 0.0 . . . . . . 75 VAL HB . 15252 1
707 . 1 1 75 75 VAL HG11 H 1 0.944 0.0 . . . . . . 75 VAL HG1 . 15252 1
708 . 1 1 75 75 VAL HG12 H 1 0.944 0.0 . . . . . . 75 VAL HG1 . 15252 1
709 . 1 1 75 75 VAL HG13 H 1 0.944 0.0 . . . . . . 75 VAL HG1 . 15252 1
710 . 1 1 75 75 VAL HG21 H 1 0.952 0.0 . . . . . . 75 VAL HG2 . 15252 1
711 . 1 1 75 75 VAL HG22 H 1 0.952 0.0 . . . . . . 75 VAL HG2 . 15252 1
712 . 1 1 75 75 VAL HG23 H 1 0.952 0.0 . . . . . . 75 VAL HG2 . 15252 1
713 . 1 1 75 75 VAL CA C 13 62.220 0.0 . . . . . . 75 VAL CA . 15252 1
714 . 1 1 75 75 VAL CB C 13 33.234 0.0 . . . . . . 75 VAL CB . 15252 1
715 . 1 1 75 75 VAL CG1 C 13 21.478 0.0 . . . . . . 75 VAL CG1 . 15252 1
716 . 1 1 75 75 VAL CG2 C 13 20.740 0.0 . . . . . . 75 VAL CG2 . 15252 1
717 . 1 1 75 75 VAL N N 15 123.295 0.0 . . . . . . 75 VAL N . 15252 1
718 . 1 1 76 76 GLU H H 1 8.507 0.0 . . . . . . 76 GLU H . 15252 1
719 . 1 1 76 76 GLU HA H 1 4.306 0.0 . . . . . . 76 GLU HA . 15252 1
720 . 1 1 76 76 GLU HB2 H 1 2.019 0.0 . . . . . . 76 GLU HB1 . 15252 1
721 . 1 1 76 76 GLU HB3 H 1 1.934 0.0 . . . . . . 76 GLU HB2 . 15252 1
722 . 1 1 76 76 GLU HG2 H 1 2.234 0.0 . . . . . . 76 GLU HG1 . 15252 1
723 . 1 1 76 76 GLU HG3 H 1 2.273 0.0 . . . . . . 76 GLU HG2 . 15252 1
724 . 1 1 76 76 GLU CA C 13 56.570 0.0 . . . . . . 76 GLU CA . 15252 1
725 . 1 1 76 76 GLU CB C 13 30.521 0.0 . . . . . . 76 GLU CB . 15252 1
726 . 1 1 76 76 GLU CG C 13 36.250 0.0 . . . . . . 76 GLU CG . 15252 1
727 . 1 1 76 76 GLU N N 15 126.957 0.0 . . . . . . 76 GLU N . 15252 1
728 . 1 1 77 77 GLU H H 1 8.500 0.0 . . . . . . 77 GLU H . 15252 1
729 . 1 1 77 77 GLU HA H 1 4.323 0.0 . . . . . . 77 GLU HA . 15252 1
730 . 1 1 77 77 GLU HB2 H 1 1.930 0.0 . . . . . . 77 GLU HB2 . 15252 1
731 . 1 1 77 77 GLU HG2 H 1 2.224 0.0 . . . . . . 77 GLU HG1 . 15252 1
732 . 1 1 77 77 GLU HG3 H 1 2.287 0.0 . . . . . . 77 GLU HG2 . 15252 1
733 . 1 1 77 77 GLU CA C 13 56.560 0.0 . . . . . . 77 GLU CA . 15252 1
734 . 1 1 77 77 GLU CB C 13 30.569 0.0 . . . . . . 77 GLU CB . 15252 1
735 . 1 1 77 77 GLU CG C 13 36.250 0.0 . . . . . . 77 GLU CG . 15252 1
736 . 1 1 77 77 GLU N N 15 124.615 0.0 . . . . . . 77 GLU N . 15252 1
737 . 1 1 78 78 SER H H 1 8.300 0.0 . . . . . . 78 SER H . 15252 1
738 . 1 1 78 78 SER HA H 1 4.426 0.0 . . . . . . 78 SER HA . 15252 1
739 . 1 1 78 78 SER HB2 H 1 3.778 0.0 . . . . . . 78 SER HB2 . 15252 1
740 . 1 1 78 78 SER HG H 1 4.785 0.0 . . . . . . 78 SER HG . 15252 1
741 . 1 1 78 78 SER CA C 13 58.120 0.0 . . . . . . 78 SER CA . 15252 1
742 . 1 1 78 78 SER CB C 13 64.380 0.0 . . . . . . 78 SER CB . 15252 1
743 . 1 1 78 78 SER N N 15 119.083 0.0 . . . . . . 78 SER N . 15252 1
744 . 1 1 79 79 PHE H H 1 7.853 0.0 . . . . . . 79 PHE H . 15252 1
745 . 1 1 79 79 PHE HA H 1 4.470 0.0 . . . . . . 79 PHE HA . 15252 1
746 . 1 1 79 79 PHE HB2 H 1 3.182 0.0 . . . . . . 79 PHE HB1 . 15252 1
747 . 1 1 79 79 PHE HB3 H 1 2.958 0.0 . . . . . . 79 PHE HB2 . 15252 1
748 . 1 1 79 79 PHE HD1 H 1 7.254 0.0 . . . . . . 79 PHE HD1 . 15252 1
749 . 1 1 79 79 PHE CA C 13 59.320 0.0 . . . . . . 79 PHE CA . 15252 1
750 . 1 1 79 79 PHE CB C 13 40.620 0.0 . . . . . . 79 PHE CB . 15252 1
751 . 1 1 79 79 PHE N N 15 128.353 0.0 . . . . . . 79 PHE N . 15252 1
stop_
save_