Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34153
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.005
_Assigned_chem_shift_list.Chem_shift_13C_err 0.05
_Assigned_chem_shift_list.Chem_shift_15N_err 0.05
_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 '3D HNCO' . . . 34153 1
2 HN(CA)CO . . . 34153 1
3 '3D HNCA' . . . 34153 1
4 '3D HN(CO)CA' . . . 34153 1
5 '3D HNCACB' . . . 34153 1
6 HNCA(N)NH . . . 34153 1
7 '3D CBCA(CO)NH' . . . 34153 1
8 CCH-TOCSY . . . 34153 1
9 '3D HCCH-TOCSY' . . . 34153 1
10 HBCB(CGCD)HD . . . 34153 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 ALA H H 1 7.880 0.005 . 1 . . . . A -9 ALA H . 34153 1
2 . 1 . 1 1 1 ALA HA H 1 4.330 0.005 . 1 . . . . A -9 ALA HA . 34153 1
3 . 1 . 1 1 1 ALA HB1 H 1 1.550 0.005 . 1 . . . . A -9 ALA HB1 . 34153 1
4 . 1 . 1 1 1 ALA HB2 H 1 1.550 0.005 . 1 . . . . A -9 ALA HB2 . 34153 1
5 . 1 . 1 1 1 ALA HB3 H 1 1.550 0.005 . 1 . . . . A -9 ALA HB3 . 34153 1
6 . 1 . 1 1 1 ALA C C 13 179.362 0.050 . 1 . . . . A -9 ALA C . 34153 1
7 . 1 . 1 1 1 ALA CA C 13 52.661 0.050 . 1 . . . . A -9 ALA CA . 34153 1
8 . 1 . 1 1 1 ALA CB C 13 19.087 0.050 . 1 . . . . A -9 ALA CB . 34153 1
9 . 1 . 1 1 1 ALA N N 15 123.531 0.050 . 1 . . . . A -9 ALA N . 34153 1
10 . 1 . 1 2 2 GLY H H 1 7.712 0.005 . 1 . . . . A -8 GLY H . 34153 1
11 . 1 . 1 2 2 GLY HA2 H 1 3.890 0.005 . 2 . . . . A -8 GLY HA2 . 34153 1
12 . 1 . 1 2 2 GLY HA3 H 1 3.790 0.005 . 2 . . . . A -8 GLY HA3 . 34153 1
13 . 1 . 1 2 2 GLY C C 13 174.294 0.050 . 1 . . . . A -8 GLY C . 34153 1
14 . 1 . 1 2 2 GLY CA C 13 46.390 0.050 . 1 . . . . A -8 GLY CA . 34153 1
15 . 1 . 1 2 2 GLY N N 15 105.109 0.050 . 1 . . . . A -8 GLY N . 34153 1
16 . 1 . 1 3 3 GLU H H 1 8.385 0.005 . 1 . . . . A -7 GLU H . 34153 1
17 . 1 . 1 3 3 GLU HA H 1 4.270 0.005 . 1 . . . . A -7 GLU HA . 34153 1
18 . 1 . 1 3 3 GLU C C 13 176.459 0.050 . 1 . . . . A -7 GLU C . 34153 1
19 . 1 . 1 3 3 GLU CA C 13 56.530 0.050 . 1 . . . . A -7 GLU CA . 34153 1
20 . 1 . 1 3 3 GLU N N 15 120.085 0.050 . 1 . . . . A -7 GLU N . 34153 1
21 . 1 . 1 4 4 ASN H H 1 8.561 0.005 . 1 . . . . A -6 ASN H . 34153 1
22 . 1 . 1 4 4 ASN HA H 1 4.470 0.005 . 1 . . . . A -6 ASN HA . 34153 1
23 . 1 . 1 4 4 ASN HB2 H 1 2.730 0.005 . 2 . . . . A -6 ASN HB2 . 34153 1
24 . 1 . 1 4 4 ASN HB3 H 1 2.730 0.005 . 2 . . . . A -6 ASN HB3 . 34153 1
25 . 1 . 1 4 4 ASN C C 13 175.023 0.050 . 1 . . . . A -6 ASN C . 34153 1
26 . 1 . 1 4 4 ASN CA C 13 53.552 0.050 . 1 . . . . A -6 ASN CA . 34153 1
27 . 1 . 1 4 4 ASN CB C 13 38.214 0.050 . 1 . . . . A -6 ASN CB . 34153 1
28 . 1 . 1 4 4 ASN N N 15 119.735 0.050 . 1 . . . . A -6 ASN N . 34153 1
29 . 1 . 1 5 5 LEU H H 1 7.900 0.005 . 1 . . . . A -5 LEU H . 34153 1
30 . 1 . 1 5 5 LEU HA H 1 4.090 0.005 . 1 . . . . A -5 LEU HA . 34153 1
31 . 1 . 1 5 5 LEU HB2 H 1 1.150 0.005 . 2 . . . . A -5 LEU HB2 . 34153 1
32 . 1 . 1 5 5 LEU HB3 H 1 1.300 0.005 . 2 . . . . A -5 LEU HB3 . 34153 1
33 . 1 . 1 5 5 LEU HG H 1 1.250 0.005 . 1 . . . . A -5 LEU HG . 34153 1
34 . 1 . 1 5 5 LEU HD11 H 1 0.610 0.005 . 2 . . . . A -5 LEU HD11 . 34153 1
35 . 1 . 1 5 5 LEU HD12 H 1 0.610 0.005 . 2 . . . . A -5 LEU HD12 . 34153 1
36 . 1 . 1 5 5 LEU HD13 H 1 0.610 0.005 . 2 . . . . A -5 LEU HD13 . 34153 1
37 . 1 . 1 5 5 LEU HD21 H 1 0.700 0.005 . 2 . . . . A -5 LEU HD21 . 34153 1
38 . 1 . 1 5 5 LEU HD22 H 1 0.700 0.005 . 2 . . . . A -5 LEU HD22 . 34153 1
39 . 1 . 1 5 5 LEU HD23 H 1 0.700 0.005 . 2 . . . . A -5 LEU HD23 . 34153 1
40 . 1 . 1 5 5 LEU C C 13 176.716 0.050 . 1 . . . . A -5 LEU C . 34153 1
41 . 1 . 1 5 5 LEU CA C 13 55.406 0.050 . 1 . . . . A -5 LEU CA . 34153 1
42 . 1 . 1 5 5 LEU CB C 13 42.151 0.050 . 1 . . . . A -5 LEU CB . 34153 1
43 . 1 . 1 5 5 LEU CG C 13 26.600 0.050 . 1 . . . . A -5 LEU CG . 34153 1
44 . 1 . 1 5 5 LEU CD1 C 13 23.300 0.050 . 2 . . . . A -5 LEU CD1 . 34153 1
45 . 1 . 1 5 5 LEU CD2 C 13 24.700 0.050 . 2 . . . . A -5 LEU CD2 . 34153 1
46 . 1 . 1 5 5 LEU N N 15 121.239 0.050 . 1 . . . . A -5 LEU N . 34153 1
47 . 1 . 1 6 6 TYR H H 1 7.994 0.005 . 1 . . . . A -4 TYR H . 34153 1
48 . 1 . 1 6 6 TYR HA H 1 4.420 0.005 . 1 . . . . A -4 TYR HA . 34153 1
49 . 1 . 1 6 6 TYR HB2 H 1 2.750 0.005 . 2 . . . . A -4 TYR HB2 . 34153 1
50 . 1 . 1 6 6 TYR HB3 H 1 2.900 0.005 . 2 . . . . A -4 TYR HB3 . 34153 1
51 . 1 . 1 6 6 TYR HD1 H 1 6.950 0.005 . 1 . . . . A -4 TYR HD1 . 34153 1
52 . 1 . 1 6 6 TYR HD2 H 1 6.950 0.005 . 1 . . . . A -4 TYR HD2 . 34153 1
53 . 1 . 1 6 6 TYR HE1 H 1 6.740 0.005 . 1 . . . . A -4 TYR HE1 . 34153 1
54 . 1 . 1 6 6 TYR HE2 H 1 6.740 0.005 . 1 . . . . A -4 TYR HE2 . 34153 1
55 . 1 . 1 6 6 TYR C C 13 175.573 0.050 . 1 . . . . A -4 TYR C . 34153 1
56 . 1 . 1 6 6 TYR CA C 13 57.816 0.050 . 1 . . . . A -4 TYR CA . 34153 1
57 . 1 . 1 6 6 TYR CB C 13 38.175 0.050 . 1 . . . . A -4 TYR CB . 34153 1
58 . 1 . 1 6 6 TYR CD1 C 13 133.000 0.050 . 1 . . . . A -4 TYR CD1 . 34153 1
59 . 1 . 1 6 6 TYR CD2 C 13 133.000 0.050 . 1 . . . . A -4 TYR CD2 . 34153 1
60 . 1 . 1 6 6 TYR CE1 C 13 118.100 0.050 . 1 . . . . A -4 TYR CE1 . 34153 1
61 . 1 . 1 6 6 TYR CE2 C 13 118.100 0.050 . 1 . . . . A -4 TYR CE2 . 34153 1
62 . 1 . 1 6 6 TYR N N 15 118.927 0.050 . 1 . . . . A -4 TYR N . 34153 1
63 . 1 . 1 7 7 PHE H H 1 7.846 0.005 . 1 . . . . A -3 PHE H . 34153 1
64 . 1 . 1 7 7 PHE HA H 1 4.530 0.005 . 1 . . . . A -3 PHE HA . 34153 1
65 . 1 . 1 7 7 PHE HB2 H 1 2.920 0.005 . 2 . . . . A -3 PHE HB2 . 34153 1
66 . 1 . 1 7 7 PHE HB3 H 1 3.100 0.005 . 2 . . . . A -3 PHE HB3 . 34153 1
67 . 1 . 1 7 7 PHE HD1 H 1 7.100 0.005 . 1 . . . . A -3 PHE HD1 . 34153 1
68 . 1 . 1 7 7 PHE HD2 H 1 7.100 0.005 . 1 . . . . A -3 PHE HD2 . 34153 1
69 . 1 . 1 7 7 PHE C C 13 175.588 0.050 . 1 . . . . A -3 PHE C . 34153 1
70 . 1 . 1 7 7 PHE CA C 13 57.633 0.050 . 1 . . . . A -3 PHE CA . 34153 1
71 . 1 . 1 7 7 PHE CB C 13 39.406 0.050 . 1 . . . . A -3 PHE CB . 34153 1
72 . 1 . 1 7 7 PHE CD1 C 13 131.700 0.050 . 1 . . . . A -3 PHE CD1 . 34153 1
73 . 1 . 1 7 7 PHE CD2 C 13 131.700 0.050 . 1 . . . . A -3 PHE CD2 . 34153 1
74 . 1 . 1 7 7 PHE N N 15 121.185 0.050 . 1 . . . . A -3 PHE N . 34153 1
75 . 1 . 1 8 8 GLN H H 1 8.559 0.005 . 1 . . . . A -2 GLN H . 34153 1
76 . 1 . 1 8 8 GLN HA H 1 4.560 0.005 . 1 . . . . A -2 GLN HA . 34153 1
77 . 1 . 1 8 8 GLN HB2 H 1 2.140 0.005 . 2 . . . . A -2 GLN HB2 . 34153 1
78 . 1 . 1 8 8 GLN HB3 H 1 1.930 0.005 . 2 . . . . A -2 GLN HB3 . 34153 1
79 . 1 . 1 8 8 GLN HG2 H 1 2.300 0.005 . 2 . . . . A -2 GLN HG2 . 34153 1
80 . 1 . 1 8 8 GLN HG3 H 1 2.300 0.005 . 2 . . . . A -2 GLN HG3 . 34153 1
81 . 1 . 1 8 8 GLN C C 13 176.193 0.050 . 1 . . . . A -2 GLN C . 34153 1
82 . 1 . 1 8 8 GLN CA C 13 55.901 0.050 . 1 . . . . A -2 GLN CA . 34153 1
83 . 1 . 1 8 8 GLN CB C 13 28.849 0.050 . 1 . . . . A -2 GLN CB . 34153 1
84 . 1 . 1 8 8 GLN CG C 13 33.700 0.050 . 1 . . . . A -2 GLN CG . 34153 1
85 . 1 . 1 8 8 GLN N N 15 121.583 0.050 . 1 . . . . A -2 GLN N . 34153 1
86 . 1 . 1 9 9 GLY H H 1 8.108 0.005 . 1 . . . . A -1 GLY H . 34153 1
87 . 1 . 1 9 9 GLY HA2 H 1 3.840 0.005 . 2 . . . . A -1 GLY HA2 . 34153 1
88 . 1 . 1 9 9 GLY HA3 H 1 4.080 0.005 . 2 . . . . A -1 GLY HA3 . 34153 1
89 . 1 . 1 9 9 GLY C C 13 174.238 0.050 . 1 . . . . A -1 GLY C . 34153 1
90 . 1 . 1 9 9 GLY CA C 13 45.317 0.050 . 1 . . . . A -1 GLY CA . 34153 1
91 . 1 . 1 9 9 GLY N N 15 109.719 0.050 . 1 . . . . A -1 GLY N . 34153 1
92 . 1 . 1 10 10 ALA H H 1 8.306 0.005 . 1 . . . . A 0 ALA H . 34153 1
93 . 1 . 1 10 10 ALA HA H 1 4.210 0.005 . 1 . . . . A 0 ALA HA . 34153 1
94 . 1 . 1 10 10 ALA HB1 H 1 1.310 0.005 . 1 . . . . A 0 ALA HB1 . 34153 1
95 . 1 . 1 10 10 ALA HB2 H 1 1.310 0.005 . 1 . . . . A 0 ALA HB2 . 34153 1
96 . 1 . 1 10 10 ALA HB3 H 1 1.310 0.005 . 1 . . . . A 0 ALA HB3 . 34153 1
97 . 1 . 1 10 10 ALA C C 13 177.771 0.050 . 1 . . . . A 0 ALA C . 34153 1
98 . 1 . 1 10 10 ALA CA C 13 52.950 0.050 . 1 . . . . A 0 ALA CA . 34153 1
99 . 1 . 1 10 10 ALA CB C 13 18.976 0.050 . 1 . . . . A 0 ALA CB . 34153 1
100 . 1 . 1 10 10 ALA N N 15 123.594 0.050 . 1 . . . . A 0 ALA N . 34153 1
101 . 1 . 1 11 11 MET HA H 1 4.310 0.005 . 1 . . . . A 1 MET HA . 34153 1
102 . 1 . 1 11 11 MET HB2 H 1 2.310 0.005 . 2 . . . . A 1 MET HB2 . 34153 1
103 . 1 . 1 11 11 MET HB3 H 1 2.310 0.005 . 2 . . . . A 1 MET HB3 . 34153 1
104 . 1 . 1 11 11 MET HE1 H 1 1.870 0.005 . 1 . . . . A 1 MET HE1 . 34153 1
105 . 1 . 1 11 11 MET HE2 H 1 1.870 0.005 . 1 . . . . A 1 MET HE2 . 34153 1
106 . 1 . 1 11 11 MET HE3 H 1 1.870 0.005 . 1 . . . . A 1 MET HE3 . 34153 1
107 . 1 . 1 11 11 MET H H 1 8.287 0.005 . 1 . . . . A 1 MET H . 34153 1
108 . 1 . 1 11 11 MET C C 13 176.370 0.050 . 1 . . . . A 1 MET C . 34153 1
109 . 1 . 1 11 11 MET CA C 13 54.925 0.050 . 1 . . . . A 1 MET CA . 34153 1
110 . 1 . 1 11 11 MET CB C 13 31.983 0.050 . 1 . . . . A 1 MET CB . 34153 1
111 . 1 . 1 11 11 MET CE C 13 16.740 0.050 . 1 . . . . A 1 MET CE . 34153 1
112 . 1 . 1 11 11 MET N N 15 117.381 0.050 . 1 . . . . A 1 MET N . 34153 1
113 . 1 . 1 12 12 ASP H H 1 8.119 0.005 . 1 . . . . A 2 ASP H . 34153 1
114 . 1 . 1 12 12 ASP HA H 1 4.350 0.005 . 1 . . . . A 2 ASP HA . 34153 1
115 . 1 . 1 12 12 ASP HB2 H 1 2.740 0.005 . 2 . . . . A 2 ASP HB2 . 34153 1
116 . 1 . 1 12 12 ASP HB3 H 1 2.590 0.005 . 2 . . . . A 2 ASP HB3 . 34153 1
117 . 1 . 1 12 12 ASP C C 13 177.492 0.050 . 1 . . . . A 2 ASP C . 34153 1
118 . 1 . 1 12 12 ASP CA C 13 55.590 0.050 . 1 . . . . A 2 ASP CA . 34153 1
119 . 1 . 1 12 12 ASP CB C 13 41.963 0.050 . 1 . . . . A 2 ASP CB . 34153 1
120 . 1 . 1 12 12 ASP N N 15 121.987 0.050 . 1 . . . . A 2 ASP N . 34153 1
121 . 1 . 1 13 13 TRP H H 1 7.828 0.005 . 1 . . . . A 3 TRP H . 34153 1
122 . 1 . 1 13 13 TRP HA H 1 4.360 0.005 . 1 . . . . A 3 TRP HA . 34153 1
123 . 1 . 1 13 13 TRP HB2 H 1 3.180 0.005 . 2 . . . . A 3 TRP HB2 . 34153 1
124 . 1 . 1 13 13 TRP HB3 H 1 3.130 0.005 . 2 . . . . A 3 TRP HB3 . 34153 1
125 . 1 . 1 13 13 TRP HD1 H 1 7.450 0.005 . 1 . . . . A 3 TRP HD1 . 34153 1
126 . 1 . 1 13 13 TRP HE1 H 1 9.360 0.005 . 1 . . . . A 3 TRP HE1 . 34153 1
127 . 1 . 1 13 13 TRP HZ2 H 1 6.820 0.005 . 1 . . . . A 3 TRP HZ2 . 34153 1
128 . 1 . 1 13 13 TRP HH2 H 1 7.380 0.005 . 1 . . . . A 3 TRP HH2 . 34153 1
129 . 1 . 1 13 13 TRP C C 13 177.458 0.050 . 1 . . . . A 3 TRP C . 34153 1
130 . 1 . 1 13 13 TRP CA C 13 58.140 0.050 . 1 . . . . A 3 TRP CA . 34153 1
131 . 1 . 1 13 13 TRP CB C 13 27.843 0.050 . 1 . . . . A 3 TRP CB . 34153 1
132 . 1 . 1 13 13 TRP CD1 C 13 127.950 0.050 . 1 . . . . A 3 TRP CD1 . 34153 1
133 . 1 . 1 13 13 TRP CZ2 C 13 114.500 0.050 . 1 . . . . A 3 TRP CZ2 . 34153 1
134 . 1 . 1 13 13 TRP CH2 C 13 126.000 0.050 . 1 . . . . A 3 TRP CH2 . 34153 1
135 . 1 . 1 13 13 TRP N N 15 121.691 0.050 . 1 . . . . A 3 TRP N . 34153 1
136 . 1 . 1 13 13 TRP NE1 N 15 128.780 0.050 . 1 . . . . A 3 TRP NE1 . 34153 1
137 . 1 . 1 14 14 ARG H H 1 7.108 0.005 . 1 . . . . A 4 ARG H . 34153 1
138 . 1 . 1 14 14 ARG HA H 1 5.010 0.005 . 1 . . . . A 4 ARG HA . 34153 1
139 . 1 . 1 14 14 ARG C C 13 178.635 0.050 . 1 . . . . A 4 ARG C . 34153 1
140 . 1 . 1 14 14 ARG CA C 13 59.489 0.050 . 1 . . . . A 4 ARG CA . 34153 1
141 . 1 . 1 14 14 ARG CB C 13 28.628 0.050 . 1 . . . . A 4 ARG CB . 34153 1
142 . 1 . 1 14 14 ARG N N 15 120.492 0.050 . 1 . . . . A 4 ARG N . 34153 1
143 . 1 . 1 15 15 HIS H H 1 7.686 0.005 . 1 . . . . A 5 HIS H . 34153 1
144 . 1 . 1 15 15 HIS HA H 1 4.250 0.005 . 1 . . . . A 5 HIS HA . 34153 1
145 . 1 . 1 15 15 HIS HB2 H 1 3.080 0.005 . 2 . . . . A 5 HIS HB2 . 34153 1
146 . 1 . 1 15 15 HIS HB3 H 1 3.080 0.005 . 2 . . . . A 5 HIS HB3 . 34153 1
147 . 1 . 1 15 15 HIS HD2 H 1 7.000 0.005 . 1 . . . . A 5 HIS HD2 . 34153 1
148 . 1 . 1 15 15 HIS HE1 H 1 7.910 0.005 . 1 . . . . A 5 HIS HE1 . 34153 1
149 . 1 . 1 15 15 HIS C C 13 176.139 0.050 . 1 . . . . A 5 HIS C . 34153 1
150 . 1 . 1 15 15 HIS CA C 13 58.264 0.050 . 1 . . . . A 5 HIS CA . 34153 1
151 . 1 . 1 15 15 HIS CB C 13 29.864 0.050 . 1 . . . . A 5 HIS CB . 34153 1
152 . 1 . 1 15 15 HIS CD2 C 13 119.900 0.050 . 1 . . . . A 5 HIS CD2 . 34153 1
153 . 1 . 1 15 15 HIS CE1 C 13 137.100 0.050 . 1 . . . . A 5 HIS CE1 . 34153 1
154 . 1 . 1 15 15 HIS N N 15 116.333 0.050 . 1 . . . . A 5 HIS N . 34153 1
155 . 1 . 1 16 16 LYS H H 1 7.523 0.005 . 1 . . . . A 6 LYS H . 34153 1
156 . 1 . 1 16 16 LYS HA H 1 4.300 0.005 . 1 . . . . A 6 LYS HA . 34153 1
157 . 1 . 1 16 16 LYS HB2 H 1 1.840 0.005 . 2 . . . . A 6 LYS HB2 . 34153 1
158 . 1 . 1 16 16 LYS HB3 H 1 1.840 0.005 . 2 . . . . A 6 LYS HB3 . 34153 1
159 . 1 . 1 16 16 LYS HG2 H 1 1.270 0.005 . 2 . . . . A 6 LYS HG2 . 34153 1
160 . 1 . 1 16 16 LYS HG3 H 1 1.330 0.005 . 2 . . . . A 6 LYS HG3 . 34153 1
161 . 1 . 1 16 16 LYS HD2 H 1 1.610 0.005 . 2 . . . . A 6 LYS HD2 . 34153 1
162 . 1 . 1 16 16 LYS HD3 H 1 1.610 0.005 . 2 . . . . A 6 LYS HD3 . 34153 1
163 . 1 . 1 16 16 LYS HE2 H 1 2.920 0.005 . 2 . . . . A 6 LYS HE2 . 34153 1
164 . 1 . 1 16 16 LYS HE3 H 1 2.920 0.005 . 2 . . . . A 6 LYS HE3 . 34153 1
165 . 1 . 1 16 16 LYS C C 13 175.708 0.050 . 1 . . . . A 6 LYS C . 34153 1
166 . 1 . 1 16 16 LYS CA C 13 55.304 0.050 . 1 . . . . A 6 LYS CA . 34153 1
167 . 1 . 1 16 16 LYS CB C 13 33.462 0.050 . 1 . . . . A 6 LYS CB . 34153 1
168 . 1 . 1 16 16 LYS CG C 13 24.710 0.050 . 1 . . . . A 6 LYS CG . 34153 1
169 . 1 . 1 16 16 LYS CD C 13 28.870 0.050 . 1 . . . . A 6 LYS CD . 34153 1
170 . 1 . 1 16 16 LYS CE C 13 41.700 0.050 . 1 . . . . A 6 LYS CE . 34153 1
171 . 1 . 1 16 16 LYS N N 15 116.901 0.050 . 1 . . . . A 6 LYS N . 34153 1
172 . 1 . 1 17 17 ALA H H 1 6.923 0.005 . 1 . . . . A 7 ALA H . 34153 1
173 . 1 . 1 17 17 ALA C C 13 175.733 0.050 . 1 . . . . A 7 ALA C . 34153 1
174 . 1 . 1 17 17 ALA CA C 13 55.977 0.050 . 1 . . . . A 7 ALA CA . 34153 1
175 . 1 . 1 17 17 ALA N N 15 122.000 0.050 . 1 . . . . A 7 ALA N . 34153 1
176 . 1 . 1 19 19 CYS C C 13 174.895 0.050 . 1 . . . . A 9 CYS C . 34153 1
177 . 1 . 1 20 20 ARG H H 1 6.679 0.005 . 1 . . . . A 10 ARG H . 34153 1
178 . 1 . 1 20 20 ARG HA H 1 4.210 0.005 . 1 . . . . A 10 ARG HA . 34153 1
179 . 1 . 1 20 20 ARG HB2 H 1 1.840 0.005 . 2 . . . . A 10 ARG HB2 . 34153 1
180 . 1 . 1 20 20 ARG HB3 H 1 1.680 0.005 . 2 . . . . A 10 ARG HB3 . 34153 1
181 . 1 . 1 20 20 ARG C C 13 176.786 0.050 . 1 . . . . A 10 ARG C . 34153 1
182 . 1 . 1 20 20 ARG CA C 13 58.649 0.050 . 1 . . . . A 10 ARG CA . 34153 1
183 . 1 . 1 20 20 ARG CB C 13 30.107 0.050 . 1 . . . . A 10 ARG CB . 34153 1
184 . 1 . 1 20 20 ARG N N 15 123.237 0.050 . 1 . . . . A 10 ARG N . 34153 1
185 . 1 . 1 21 21 ASP H H 1 7.482 0.005 . 1 . . . . A 11 ASP H . 34153 1
186 . 1 . 1 21 21 ASP HA H 1 4.870 0.005 . 1 . . . . A 11 ASP HA . 34153 1
187 . 1 . 1 21 21 ASP HB2 H 1 2.930 0.005 . 2 . . . . A 11 ASP HB2 . 34153 1
188 . 1 . 1 21 21 ASP HB3 H 1 2.580 0.005 . 2 . . . . A 11 ASP HB3 . 34153 1
189 . 1 . 1 21 21 ASP C C 13 175.832 0.050 . 1 . . . . A 11 ASP C . 34153 1
190 . 1 . 1 21 21 ASP CA C 13 54.524 0.050 . 1 . . . . A 11 ASP CA . 34153 1
191 . 1 . 1 21 21 ASP CB C 13 40.935 0.050 . 1 . . . . A 11 ASP CB . 34153 1
192 . 1 . 1 21 21 ASP N N 15 115.919 0.050 . 1 . . . . A 11 ASP N . 34153 1
193 . 1 . 1 22 22 GLU H H 1 7.571 0.005 . 1 . . . . A 12 GLU H . 34153 1
194 . 1 . 1 22 22 GLU HA H 1 4.470 0.005 . 1 . . . . A 12 GLU HA . 34153 1
195 . 1 . 1 22 22 GLU HB2 H 1 1.960 0.005 . 2 . . . . A 12 GLU HB2 . 34153 1
196 . 1 . 1 22 22 GLU HB3 H 1 1.960 0.005 . 2 . . . . A 12 GLU HB3 . 34153 1
197 . 1 . 1 22 22 GLU HG2 H 1 2.330 0.005 . 2 . . . . A 12 GLU HG2 . 34153 1
198 . 1 . 1 22 22 GLU HG3 H 1 2.190 0.005 . 2 . . . . A 12 GLU HG3 . 34153 1
199 . 1 . 1 22 22 GLU C C 13 174.650 0.050 . 1 . . . . A 12 GLU C . 34153 1
200 . 1 . 1 22 22 GLU CA C 13 53.984 0.050 . 1 . . . . A 12 GLU CA . 34153 1
201 . 1 . 1 22 22 GLU CB C 13 30.725 0.050 . 1 . . . . A 12 GLU CB . 34153 1
202 . 1 . 1 22 22 GLU CG C 13 36.830 0.050 . 1 . . . . A 12 GLU CG . 34153 1
203 . 1 . 1 22 22 GLU N N 15 118.943 0.050 . 1 . . . . A 12 GLU N . 34153 1
204 . 1 . 1 23 23 ASP H H 1 8.880 0.005 . 1 . . . . A 13 ASP H . 34153 1
205 . 1 . 1 23 23 ASP HA H 1 4.470 0.005 . 1 . . . . A 13 ASP HA . 34153 1
206 . 1 . 1 23 23 ASP HB2 H 1 2.860 0.005 . 2 . . . . A 13 ASP HB2 . 34153 1
207 . 1 . 1 23 23 ASP HB3 H 1 2.630 0.005 . 2 . . . . A 13 ASP HB3 . 34153 1
208 . 1 . 1 23 23 ASP C C 13 175.488 0.050 . 1 . . . . A 13 ASP C . 34153 1
209 . 1 . 1 23 23 ASP CA C 13 51.535 0.050 . 1 . . . . A 13 ASP CA . 34153 1
210 . 1 . 1 23 23 ASP CB C 13 41.302 0.050 . 1 . . . . A 13 ASP CB . 34153 1
211 . 1 . 1 23 23 ASP N N 15 122.516 0.050 . 1 . . . . A 13 ASP N . 34153 1
212 . 1 . 1 24 24 PRO HA H 1 4.610 0.005 . 1 . . . . A 14 PRO HA . 34153 1
213 . 1 . 1 24 24 PRO HB2 H 1 2.170 0.005 . 2 . . . . A 14 PRO HB2 . 34153 1
214 . 1 . 1 24 24 PRO HB3 H 1 2.170 0.005 . 2 . . . . A 14 PRO HB3 . 34153 1
215 . 1 . 1 24 24 PRO HG2 H 1 1.990 0.005 . 2 . . . . A 14 PRO HG2 . 34153 1
216 . 1 . 1 24 24 PRO HG3 H 1 1.990 0.005 . 2 . . . . A 14 PRO HG3 . 34153 1
217 . 1 . 1 24 24 PRO HD2 H 1 3.880 0.005 . 2 . . . . A 14 PRO HD2 . 34153 1
218 . 1 . 1 24 24 PRO HD3 H 1 3.880 0.005 . 2 . . . . A 14 PRO HD3 . 34153 1
219 . 1 . 1 24 24 PRO C C 13 178.759 0.050 . 1 . . . . A 14 PRO C . 34153 1
220 . 1 . 1 24 24 PRO CA C 13 64.744 0.050 . 1 . . . . A 14 PRO CA . 34153 1
221 . 1 . 1 24 24 PRO CB C 13 32.641 0.050 . 1 . . . . A 14 PRO CB . 34153 1
222 . 1 . 1 24 24 PRO CG C 13 27.400 0.050 . 1 . . . . A 14 PRO CG . 34153 1
223 . 1 . 1 24 24 PRO CD C 13 50.850 0.050 . 1 . . . . A 14 PRO CD . 34153 1
224 . 1 . 1 25 25 GLU H H 1 8.161 0.005 . 1 . . . . A 15 GLU H . 34153 1
225 . 1 . 1 25 25 GLU HA H 1 3.950 0.005 . 1 . . . . A 15 GLU HA . 34153 1
226 . 1 . 1 25 25 GLU HB2 H 1 1.940 0.005 . 2 . . . . A 15 GLU HB2 . 34153 1
227 . 1 . 1 25 25 GLU HB3 H 1 2.060 0.005 . 2 . . . . A 15 GLU HB3 . 34153 1
228 . 1 . 1 25 25 GLU HG2 H 1 2.350 0.005 . 2 . . . . A 15 GLU HG2 . 34153 1
229 . 1 . 1 25 25 GLU HG3 H 1 2.460 0.005 . 2 . . . . A 15 GLU HG3 . 34153 1
230 . 1 . 1 25 25 GLU C C 13 179.420 0.050 . 1 . . . . A 15 GLU C . 34153 1
231 . 1 . 1 25 25 GLU CA C 13 58.226 0.050 . 1 . . . . A 15 GLU CA . 34153 1
232 . 1 . 1 25 25 GLU CB C 13 28.590 0.050 . 1 . . . . A 15 GLU CB . 34153 1
233 . 1 . 1 25 25 GLU CG C 13 33.750 0.050 . 1 . . . . A 15 GLU CG . 34153 1
234 . 1 . 1 25 25 GLU N N 15 112.380 0.050 . 1 . . . . A 15 GLU N . 34153 1
235 . 1 . 1 26 26 LEU H H 1 7.951 0.005 . 1 . . . . A 16 LEU H . 34153 1
236 . 1 . 1 26 26 LEU HA H 1 3.780 0.005 . 1 . . . . A 16 LEU HA . 34153 1
237 . 1 . 1 26 26 LEU HB2 H 1 1.470 0.005 . 2 . . . . A 16 LEU HB2 . 34153 1
238 . 1 . 1 26 26 LEU HB3 H 1 1.570 0.005 . 2 . . . . A 16 LEU HB3 . 34153 1
239 . 1 . 1 26 26 LEU HD11 H 1 0.540 0.005 . 2 . . . . A 16 LEU HD11 . 34153 1
240 . 1 . 1 26 26 LEU HD12 H 1 0.540 0.005 . 2 . . . . A 16 LEU HD12 . 34153 1
241 . 1 . 1 26 26 LEU HD13 H 1 0.540 0.005 . 2 . . . . A 16 LEU HD13 . 34153 1
242 . 1 . 1 26 26 LEU HD21 H 1 0.760 0.005 . 2 . . . . A 16 LEU HD21 . 34153 1
243 . 1 . 1 26 26 LEU HD22 H 1 0.760 0.005 . 2 . . . . A 16 LEU HD22 . 34153 1
244 . 1 . 1 26 26 LEU HD23 H 1 0.760 0.005 . 2 . . . . A 16 LEU HD23 . 34153 1
245 . 1 . 1 26 26 LEU C C 13 176.852 0.050 . 1 . . . . A 16 LEU C . 34153 1
246 . 1 . 1 26 26 LEU CA C 13 57.682 0.050 . 1 . . . . A 16 LEU CA . 34153 1
247 . 1 . 1 26 26 LEU CB C 13 41.285 0.050 . 1 . . . . A 16 LEU CB . 34153 1
248 . 1 . 1 26 26 LEU CG C 13 26.400 0.050 . 1 . . . . A 16 LEU CG . 34153 1
249 . 1 . 1 26 26 LEU CD1 C 13 25.420 0.050 . 2 . . . . A 16 LEU CD1 . 34153 1
250 . 1 . 1 26 26 LEU CD2 C 13 22.950 0.050 . 2 . . . . A 16 LEU CD2 . 34153 1
251 . 1 . 1 26 26 LEU N N 15 121.424 0.050 . 1 . . . . A 16 LEU N . 34153 1
252 . 1 . 1 27 27 PHE H H 1 7.031 0.005 . 1 . . . . A 17 PHE H . 34153 1
253 . 1 . 1 27 27 PHE HA H 1 3.410 0.005 . 1 . . . . A 17 PHE HA . 34153 1
254 . 1 . 1 27 27 PHE HB2 H 1 1.910 0.005 . 2 . . . . A 17 PHE HB2 . 34153 1
255 . 1 . 1 27 27 PHE HB3 H 1 2.590 0.005 . 2 . . . . A 17 PHE HB3 . 34153 1
256 . 1 . 1 27 27 PHE HD1 H 1 7.210 0.005 . 1 . . . . A 17 PHE HD1 . 34153 1
257 . 1 . 1 27 27 PHE HD2 H 1 7.210 0.005 . 1 . . . . A 17 PHE HD2 . 34153 1
258 . 1 . 1 27 27 PHE HE1 H 1 6.920 0.005 . 1 . . . . A 17 PHE HE1 . 34153 1
259 . 1 . 1 27 27 PHE HE2 H 1 6.920 0.005 . 1 . . . . A 17 PHE HE2 . 34153 1
260 . 1 . 1 27 27 PHE C C 13 172.693 0.050 . 1 . . . . A 17 PHE C . 34153 1
261 . 1 . 1 27 27 PHE CA C 13 58.475 0.050 . 1 . . . . A 17 PHE CA . 34153 1
262 . 1 . 1 27 27 PHE CB C 13 37.630 0.050 . 1 . . . . A 17 PHE CB . 34153 1
263 . 1 . 1 27 27 PHE CD1 C 13 127.700 0.050 . 1 . . . . A 17 PHE CD1 . 34153 1
264 . 1 . 1 27 27 PHE CD2 C 13 127.700 0.050 . 1 . . . . A 17 PHE CD2 . 34153 1
265 . 1 . 1 27 27 PHE CE1 C 13 130.900 0.050 . 1 . . . . A 17 PHE CE1 . 34153 1
266 . 1 . 1 27 27 PHE CE2 C 13 130.900 0.050 . 1 . . . . A 17 PHE CE2 . 34153 1
267 . 1 . 1 27 27 PHE N N 15 109.840 0.050 . 1 . . . . A 17 PHE N . 34153 1
268 . 1 . 1 28 28 PHE H H 1 7.286 0.005 . 1 . . . . A 18 PHE H . 34153 1
269 . 1 . 1 28 28 PHE HA H 1 4.730 0.005 . 1 . . . . A 18 PHE HA . 34153 1
270 . 1 . 1 28 28 PHE HB2 H 1 3.170 0.005 . 2 . . . . A 18 PHE HB2 . 34153 1
271 . 1 . 1 28 28 PHE HB3 H 1 3.170 0.005 . 2 . . . . A 18 PHE HB3 . 34153 1
272 . 1 . 1 28 28 PHE HD1 H 1 7.110 0.005 . 1 . . . . A 18 PHE HD1 . 34153 1
273 . 1 . 1 28 28 PHE HD2 H 1 7.110 0.005 . 1 . . . . A 18 PHE HD2 . 34153 1
274 . 1 . 1 28 28 PHE CA C 13 56.458 0.050 . 1 . . . . A 18 PHE CA . 34153 1
275 . 1 . 1 28 28 PHE CB C 13 39.573 0.050 . 1 . . . . A 18 PHE CB . 34153 1
276 . 1 . 1 28 28 PHE CD1 C 13 132.400 0.050 . 1 . . . . A 18 PHE CD1 . 34153 1
277 . 1 . 1 28 28 PHE CD2 C 13 132.400 0.050 . 1 . . . . A 18 PHE CD2 . 34153 1
278 . 1 . 1 28 28 PHE N N 15 115.925 0.050 . 1 . . . . A 18 PHE N . 34153 1
279 . 1 . 1 29 29 PRO HA H 1 4.480 0.005 . 1 . . . . A 19 PRO HA . 34153 1
280 . 1 . 1 29 29 PRO HB2 H 1 1.960 0.005 . 2 . . . . A 19 PRO HB2 . 34153 1
281 . 1 . 1 29 29 PRO HB3 H 1 1.870 0.005 . 2 . . . . A 19 PRO HB3 . 34153 1
282 . 1 . 1 29 29 PRO C C 13 176.957 0.050 . 1 . . . . A 19 PRO C . 34153 1
283 . 1 . 1 29 29 PRO CA C 13 63.104 0.050 . 1 . . . . A 19 PRO CA . 34153 1
284 . 1 . 1 29 29 PRO CB C 13 31.484 0.050 . 1 . . . . A 19 PRO CB . 34153 1
285 . 1 . 1 30 30 VAL H H 1 8.769 0.005 . 1 . . . . A 20 VAL H . 34153 1
286 . 1 . 1 30 30 VAL HA H 1 4.240 0.005 . 1 . . . . A 20 VAL HA . 34153 1
287 . 1 . 1 30 30 VAL HB H 1 2.040 0.005 . 1 . . . . A 20 VAL HB . 34153 1
288 . 1 . 1 30 30 VAL HG11 H 1 0.953 0.005 . 2 . . . . A 20 VAL HG11 . 34153 1
289 . 1 . 1 30 30 VAL HG12 H 1 0.953 0.005 . 2 . . . . A 20 VAL HG12 . 34153 1
290 . 1 . 1 30 30 VAL HG13 H 1 0.953 0.005 . 2 . . . . A 20 VAL HG13 . 34153 1
291 . 1 . 1 30 30 VAL HG21 H 1 1.040 0.005 . 2 . . . . A 20 VAL HG21 . 34153 1
292 . 1 . 1 30 30 VAL HG22 H 1 1.040 0.005 . 2 . . . . A 20 VAL HG22 . 34153 1
293 . 1 . 1 30 30 VAL HG23 H 1 1.040 0.005 . 2 . . . . A 20 VAL HG23 . 34153 1
294 . 1 . 1 30 30 VAL C C 13 175.933 0.050 . 1 . . . . A 20 VAL C . 34153 1
295 . 1 . 1 30 30 VAL CA C 13 62.145 0.050 . 1 . . . . A 20 VAL CA . 34153 1
296 . 1 . 1 30 30 VAL CB C 13 32.571 0.050 . 1 . . . . A 20 VAL CB . 34153 1
297 . 1 . 1 30 30 VAL CG1 C 13 21.060 0.050 . 2 . . . . A 20 VAL CG1 . 34153 1
298 . 1 . 1 30 30 VAL CG2 C 13 20.850 0.050 . 2 . . . . A 20 VAL CG2 . 34153 1
299 . 1 . 1 30 30 VAL N N 15 122.907 0.050 . 1 . . . . A 20 VAL N . 34153 1
300 . 1 . 1 31 31 GLY H H 1 8.561 0.005 . 1 . . . . A 21 GLY H . 34153 1
301 . 1 . 1 31 31 GLY HA2 H 1 4.310 0.005 . 2 . . . . A 21 GLY HA2 . 34153 1
302 . 1 . 1 31 31 GLY HA3 H 1 3.810 0.005 . 2 . . . . A 21 GLY HA3 . 34153 1
303 . 1 . 1 31 31 GLY C C 13 173.014 0.050 . 1 . . . . A 21 GLY C . 34153 1
304 . 1 . 1 31 31 GLY CA C 13 44.456 0.050 . 1 . . . . A 21 GLY CA . 34153 1
305 . 1 . 1 31 31 GLY N N 15 114.075 0.050 . 1 . . . . A 21 GLY N . 34153 1
306 . 1 . 1 32 32 ASN H H 1 8.268 0.005 . 1 . . . . A 22 ASN H . 34153 1
307 . 1 . 1 32 32 ASN HA H 1 4.780 0.005 . 1 . . . . A 22 ASN HA . 34153 1
308 . 1 . 1 32 32 ASN HB2 H 1 2.770 0.005 . 2 . . . . A 22 ASN HB2 . 34153 1
309 . 1 . 1 32 32 ASN HB3 H 1 2.860 0.005 . 2 . . . . A 22 ASN HB3 . 34153 1
310 . 1 . 1 32 32 ASN C C 13 174.517 0.050 . 1 . . . . A 22 ASN C . 34153 1
311 . 1 . 1 32 32 ASN CA C 13 51.985 0.050 . 1 . . . . A 22 ASN CA . 34153 1
312 . 1 . 1 32 32 ASN CB C 13 38.917 0.050 . 1 . . . . A 22 ASN CB . 34153 1
313 . 1 . 1 32 32 ASN N N 15 115.459 0.050 . 1 . . . . A 22 ASN N . 34153 1
314 . 1 . 1 33 33 SER H H 1 7.923 0.005 . 1 . . . . A 23 SER H . 34153 1
315 . 1 . 1 33 33 SER HA H 1 4.610 0.005 . 1 . . . . A 23 SER HA . 34153 1
316 . 1 . 1 33 33 SER HB2 H 1 4.000 0.005 . 2 . . . . A 23 SER HB2 . 34153 1
317 . 1 . 1 33 33 SER HB3 H 1 4.070 0.005 . 2 . . . . A 23 SER HB3 . 34153 1
318 . 1 . 1 33 33 SER C C 13 174.063 0.050 . 1 . . . . A 23 SER C . 34153 1
319 . 1 . 1 33 33 SER CA C 13 57.438 0.050 . 1 . . . . A 23 SER CA . 34153 1
320 . 1 . 1 33 33 SER CB C 13 64.984 0.050 . 1 . . . . A 23 SER CB . 34153 1
321 . 1 . 1 33 33 SER N N 15 113.446 0.050 . 1 . . . . A 23 SER N . 34153 1
322 . 1 . 1 34 34 GLY H H 1 9.065 0.005 . 1 . . . . A 24 GLY H . 34153 1
323 . 1 . 1 34 34 GLY HA2 H 1 4.290 0.005 . 2 . . . . A 24 GLY HA2 . 34153 1
324 . 1 . 1 34 34 GLY HA3 H 1 3.820 0.005 . 2 . . . . A 24 GLY HA3 . 34153 1
325 . 1 . 1 34 34 GLY C C 13 175.172 0.050 . 1 . . . . A 24 GLY C . 34153 1
326 . 1 . 1 34 34 GLY CA C 13 46.957 0.050 . 1 . . . . A 24 GLY CA . 34153 1
327 . 1 . 1 34 34 GLY N N 15 109.507 0.050 . 1 . . . . A 24 GLY N . 34153 1
328 . 1 . 1 35 35 PRO HA H 1 4.370 0.005 . 1 . . . . A 25 PRO HA . 34153 1
329 . 1 . 1 35 35 PRO HB2 H 1 2.410 0.005 . 2 . . . . A 25 PRO HB2 . 34153 1
330 . 1 . 1 35 35 PRO HB3 H 1 1.970 0.005 . 2 . . . . A 25 PRO HB3 . 34153 1
331 . 1 . 1 35 35 PRO C C 13 178.590 0.050 . 1 . . . . A 25 PRO C . 34153 1
332 . 1 . 1 35 35 PRO CA C 13 65.006 0.050 . 1 . . . . A 25 PRO CA . 34153 1
333 . 1 . 1 35 35 PRO CB C 13 31.844 0.050 . 1 . . . . A 25 PRO CB . 34153 1
334 . 1 . 1 36 36 ALA H H 1 7.549 0.005 . 1 . . . . A 26 ALA H . 34153 1
335 . 1 . 1 36 36 ALA HA H 1 4.130 0.005 . 1 . . . . A 26 ALA HA . 34153 1
336 . 1 . 1 36 36 ALA HB1 H 1 1.310 0.005 . 1 . . . . A 26 ALA HB1 . 34153 1
337 . 1 . 1 36 36 ALA HB2 H 1 1.310 0.005 . 1 . . . . A 26 ALA HB2 . 34153 1
338 . 1 . 1 36 36 ALA HB3 H 1 1.310 0.005 . 1 . . . . A 26 ALA HB3 . 34153 1
339 . 1 . 1 36 36 ALA C C 13 179.490 0.050 . 1 . . . . A 26 ALA C . 34153 1
340 . 1 . 1 36 36 ALA CA C 13 54.938 0.050 . 1 . . . . A 26 ALA CA . 34153 1
341 . 1 . 1 36 36 ALA CB C 13 18.250 0.050 . 1 . . . . A 26 ALA CB . 34153 1
342 . 1 . 1 36 36 ALA N N 15 121.377 0.050 . 1 . . . . A 26 ALA N . 34153 1
343 . 1 . 1 37 37 LEU H H 1 7.914 0.005 . 1 . . . . A 27 LEU H . 34153 1
344 . 1 . 1 37 37 LEU HA H 1 3.990 0.005 . 1 . . . . A 27 LEU HA . 34153 1
345 . 1 . 1 37 37 LEU HB2 H 1 1.820 0.005 . 2 . . . . A 27 LEU HB2 . 34153 1
346 . 1 . 1 37 37 LEU HB3 H 1 1.500 0.005 . 2 . . . . A 27 LEU HB3 . 34153 1
347 . 1 . 1 37 37 LEU HG H 1 1.600 0.005 . 1 . . . . A 27 LEU HG . 34153 1
348 . 1 . 1 37 37 LEU HD11 H 1 0.940 0.005 . 2 . . . . A 27 LEU HD11 . 34153 1
349 . 1 . 1 37 37 LEU HD12 H 1 0.940 0.005 . 2 . . . . A 27 LEU HD12 . 34153 1
350 . 1 . 1 37 37 LEU HD13 H 1 0.940 0.005 . 2 . . . . A 27 LEU HD13 . 34153 1
351 . 1 . 1 37 37 LEU HD21 H 1 0.850 0.005 . 2 . . . . A 27 LEU HD21 . 34153 1
352 . 1 . 1 37 37 LEU HD22 H 1 0.850 0.005 . 2 . . . . A 27 LEU HD22 . 34153 1
353 . 1 . 1 37 37 LEU HD23 H 1 0.850 0.005 . 2 . . . . A 27 LEU HD23 . 34153 1
354 . 1 . 1 37 37 LEU C C 13 180.534 0.050 . 1 . . . . A 27 LEU C . 34153 1
355 . 1 . 1 37 37 LEU CA C 13 57.793 0.050 . 1 . . . . A 27 LEU CA . 34153 1
356 . 1 . 1 37 37 LEU CB C 13 40.763 0.050 . 1 . . . . A 27 LEU CB . 34153 1
357 . 1 . 1 37 37 LEU CG C 13 26.000 0.050 . 1 . . . . A 27 LEU CG . 34153 1
358 . 1 . 1 37 37 LEU CD1 C 13 25.000 0.050 . 2 . . . . A 27 LEU CD1 . 34153 1
359 . 1 . 1 37 37 LEU CD2 C 13 22.600 0.050 . 2 . . . . A 27 LEU CD2 . 34153 1
360 . 1 . 1 37 37 LEU N N 15 116.879 0.050 . 1 . . . . A 27 LEU N . 34153 1
361 . 1 . 1 38 38 ALA H H 1 7.767 0.005 . 1 . . . . A 28 ALA H . 34153 1
362 . 1 . 1 38 38 ALA HA H 1 4.160 0.005 . 1 . . . . A 28 ALA HA . 34153 1
363 . 1 . 1 38 38 ALA HB1 H 1 1.450 0.005 . 1 . . . . A 28 ALA HB1 . 34153 1
364 . 1 . 1 38 38 ALA HB2 H 1 1.450 0.005 . 1 . . . . A 28 ALA HB2 . 34153 1
365 . 1 . 1 38 38 ALA HB3 H 1 1.450 0.005 . 1 . . . . A 28 ALA HB3 . 34153 1
366 . 1 . 1 38 38 ALA C C 13 179.139 0.050 . 1 . . . . A 28 ALA C . 34153 1
367 . 1 . 1 38 38 ALA CA C 13 54.502 0.050 . 1 . . . . A 28 ALA CA . 34153 1
368 . 1 . 1 38 38 ALA CB C 13 17.618 0.050 . 1 . . . . A 28 ALA CB . 34153 1
369 . 1 . 1 38 38 ALA N N 15 122.985 0.050 . 1 . . . . A 28 ALA N . 34153 1
370 . 1 . 1 39 39 GLN H H 1 7.649 0.005 . 1 . . . . A 29 GLN H . 34153 1
371 . 1 . 1 39 39 GLN C C 13 178.142 0.050 . 1 . . . . A 29 GLN C . 34153 1
372 . 1 . 1 39 39 GLN CA C 13 59.062 0.050 . 1 . . . . A 29 GLN CA . 34153 1
373 . 1 . 1 39 39 GLN N N 15 120.096 0.050 . 1 . . . . A 29 GLN N . 34153 1
374 . 1 . 1 40 40 ILE H H 1 8.356 0.005 . 1 . . . . A 30 ILE H . 34153 1
375 . 1 . 1 40 40 ILE HA H 1 3.330 0.005 . 1 . . . . A 30 ILE HA . 34153 1
376 . 1 . 1 40 40 ILE HB H 1 1.900 0.005 . 1 . . . . A 30 ILE HB . 34153 1
377 . 1 . 1 40 40 ILE HG12 H 1 0.750 0.005 . 2 . . . . A 30 ILE HG12 . 34153 1
378 . 1 . 1 40 40 ILE HG13 H 1 0.750 0.005 . 2 . . . . A 30 ILE HG13 . 34153 1
379 . 1 . 1 40 40 ILE HG21 H 1 0.842 0.005 . 1 . . . . A 30 ILE HG21 . 34153 1
380 . 1 . 1 40 40 ILE HG22 H 1 0.842 0.005 . 1 . . . . A 30 ILE HG22 . 34153 1
381 . 1 . 1 40 40 ILE HG23 H 1 0.842 0.005 . 1 . . . . A 30 ILE HG23 . 34153 1
382 . 1 . 1 40 40 ILE HD11 H 1 0.935 0.005 . 1 . . . . A 30 ILE HD11 . 34153 1
383 . 1 . 1 40 40 ILE HD12 H 1 0.935 0.005 . 1 . . . . A 30 ILE HD12 . 34153 1
384 . 1 . 1 40 40 ILE HD13 H 1 0.935 0.005 . 1 . . . . A 30 ILE HD13 . 34153 1
385 . 1 . 1 40 40 ILE C C 13 177.296 0.050 . 1 . . . . A 30 ILE C . 34153 1
386 . 1 . 1 40 40 ILE CA C 13 66.116 0.050 . 1 . . . . A 30 ILE CA . 34153 1
387 . 1 . 1 40 40 ILE CB C 13 38.202 0.050 . 1 . . . . A 30 ILE CB . 34153 1
388 . 1 . 1 40 40 ILE CG1 C 13 27.000 0.050 . 1 . . . . A 30 ILE CG1 . 34153 1
389 . 1 . 1 40 40 ILE CG2 C 13 17.792 0.050 . 1 . . . . A 30 ILE CG2 . 34153 1
390 . 1 . 1 40 40 ILE CD1 C 13 13.890 0.050 . 1 . . . . A 30 ILE CD1 . 34153 1
391 . 1 . 1 40 40 ILE N N 15 119.201 0.050 . 1 . . . . A 30 ILE N . 34153 1
392 . 1 . 1 41 41 ALA H H 1 7.498 0.005 . 1 . . . . A 31 ALA H . 34153 1
393 . 1 . 1 41 41 ALA HA H 1 3.980 0.005 . 1 . . . . A 31 ALA HA . 34153 1
394 . 1 . 1 41 41 ALA HB1 H 1 1.490 0.005 . 1 . . . . A 31 ALA HB1 . 34153 1
395 . 1 . 1 41 41 ALA HB2 H 1 1.490 0.005 . 1 . . . . A 31 ALA HB2 . 34153 1
396 . 1 . 1 41 41 ALA HB3 H 1 1.490 0.005 . 1 . . . . A 31 ALA HB3 . 34153 1
397 . 1 . 1 41 41 ALA C C 13 180.415 0.050 . 1 . . . . A 31 ALA C . 34153 1
398 . 1 . 1 41 41 ALA CA C 13 55.358 0.050 . 1 . . . . A 31 ALA CA . 34153 1
399 . 1 . 1 41 41 ALA CB C 13 17.489 0.050 . 1 . . . . A 31 ALA CB . 34153 1
400 . 1 . 1 41 41 ALA N N 15 120.443 0.050 . 1 . . . . A 31 ALA N . 34153 1
401 . 1 . 1 42 42 ASP H H 1 7.951 0.005 . 1 . . . . A 32 ASP H . 34153 1
402 . 1 . 1 42 42 ASP HA H 1 4.380 0.005 . 1 . . . . A 32 ASP HA . 34153 1
403 . 1 . 1 42 42 ASP HB2 H 1 2.780 0.005 . 2 . . . . A 32 ASP HB2 . 34153 1
404 . 1 . 1 42 42 ASP HB3 H 1 2.510 0.005 . 2 . . . . A 32 ASP HB3 . 34153 1
405 . 1 . 1 42 42 ASP C C 13 179.053 0.050 . 1 . . . . A 32 ASP C . 34153 1
406 . 1 . 1 42 42 ASP CA C 13 57.343 0.050 . 1 . . . . A 32 ASP CA . 34153 1
407 . 1 . 1 42 42 ASP CB C 13 39.835 0.050 . 1 . . . . A 32 ASP CB . 34153 1
408 . 1 . 1 42 42 ASP N N 15 120.023 0.050 . 1 . . . . A 32 ASP N . 34153 1
409 . 1 . 1 43 43 ALA H H 1 8.414 0.005 . 1 . . . . A 33 ALA H . 34153 1
410 . 1 . 1 43 43 ALA HA H 1 3.480 0.005 . 1 . . . . A 33 ALA HA . 34153 1
411 . 1 . 1 43 43 ALA HB1 H 1 0.950 0.005 . 1 . . . . A 33 ALA HB1 . 34153 1
412 . 1 . 1 43 43 ALA HB2 H 1 0.950 0.005 . 1 . . . . A 33 ALA HB2 . 34153 1
413 . 1 . 1 43 43 ALA HB3 H 1 0.950 0.005 . 1 . . . . A 33 ALA HB3 . 34153 1
414 . 1 . 1 43 43 ALA C C 13 179.430 0.050 . 1 . . . . A 33 ALA C . 34153 1
415 . 1 . 1 43 43 ALA CA C 13 55.221 0.050 . 1 . . . . A 33 ALA CA . 34153 1
416 . 1 . 1 43 43 ALA CB C 13 17.252 0.050 . 1 . . . . A 33 ALA CB . 34153 1
417 . 1 . 1 43 43 ALA N N 15 125.145 0.050 . 1 . . . . A 33 ALA N . 34153 1
418 . 1 . 1 44 44 LYS H H 1 8.373 0.005 . 1 . . . . A 34 LYS H . 34153 1
419 . 1 . 1 44 44 LYS HA H 1 3.630 0.005 . 1 . . . . A 34 LYS HA . 34153 1
420 . 1 . 1 44 44 LYS HB2 H 1 1.880 0.005 . 2 . . . . A 34 LYS HB2 . 34153 1
421 . 1 . 1 44 44 LYS HB3 H 1 1.880 0.005 . 2 . . . . A 34 LYS HB3 . 34153 1
422 . 1 . 1 44 44 LYS HD2 H 1 1.650 0.005 . 2 . . . . A 34 LYS HD2 . 34153 1
423 . 1 . 1 44 44 LYS HD3 H 1 1.650 0.005 . 2 . . . . A 34 LYS HD3 . 34153 1
424 . 1 . 1 44 44 LYS C C 13 178.738 0.050 . 1 . . . . A 34 LYS C . 34153 1
425 . 1 . 1 44 44 LYS CA C 13 61.209 0.050 . 1 . . . . A 34 LYS CA . 34153 1
426 . 1 . 1 44 44 LYS CB C 13 32.695 0.050 . 1 . . . . A 34 LYS CB . 34153 1
427 . 1 . 1 44 44 LYS N N 15 114.982 0.050 . 1 . . . . A 34 LYS N . 34153 1
428 . 1 . 1 45 45 LEU H H 1 7.590 0.005 . 1 . . . . A 35 LEU H . 34153 1
429 . 1 . 1 45 45 LEU HA H 1 4.090 0.005 . 1 . . . . A 35 LEU HA . 34153 1
430 . 1 . 1 45 45 LEU HB2 H 1 1.560 0.005 . 2 . . . . A 35 LEU HB2 . 34153 1
431 . 1 . 1 45 45 LEU HB3 H 1 1.980 0.005 . 2 . . . . A 35 LEU HB3 . 34153 1
432 . 1 . 1 45 45 LEU HG H 1 1.940 0.005 . 1 . . . . A 35 LEU HG . 34153 1
433 . 1 . 1 45 45 LEU HD11 H 1 0.970 0.005 . 2 . . . . A 35 LEU HD11 . 34153 1
434 . 1 . 1 45 45 LEU HD12 H 1 0.970 0.005 . 2 . . . . A 35 LEU HD12 . 34153 1
435 . 1 . 1 45 45 LEU HD13 H 1 0.970 0.005 . 2 . . . . A 35 LEU HD13 . 34153 1
436 . 1 . 1 45 45 LEU HD21 H 1 0.910 0.005 . 2 . . . . A 35 LEU HD21 . 34153 1
437 . 1 . 1 45 45 LEU HD22 H 1 0.910 0.005 . 2 . . . . A 35 LEU HD22 . 34153 1
438 . 1 . 1 45 45 LEU HD23 H 1 0.910 0.005 . 2 . . . . A 35 LEU HD23 . 34153 1
439 . 1 . 1 45 45 LEU C C 13 179.915 0.050 . 1 . . . . A 35 LEU C . 34153 1
440 . 1 . 1 45 45 LEU CA C 13 57.885 0.050 . 1 . . . . A 35 LEU CA . 34153 1
441 . 1 . 1 45 45 LEU CB C 13 41.767 0.050 . 1 . . . . A 35 LEU CB . 34153 1
442 . 1 . 1 45 45 LEU CG C 13 25.700 0.050 . 1 . . . . A 35 LEU CG . 34153 1
443 . 1 . 1 45 45 LEU CD1 C 13 25.200 0.050 . 2 . . . . A 35 LEU CD1 . 34153 1
444 . 1 . 1 45 45 LEU CD2 C 13 23.100 0.050 . 2 . . . . A 35 LEU CD2 . 34153 1
445 . 1 . 1 45 45 LEU N N 15 118.402 0.050 . 1 . . . . A 35 LEU N . 34153 1
446 . 1 . 1 46 46 VAL H H 1 7.488 0.005 . 1 . . . . A 36 VAL H . 34153 1
447 . 1 . 1 46 46 VAL C C 13 178.079 0.050 . 1 . . . . A 36 VAL C . 34153 1
448 . 1 . 1 46 46 VAL CA C 13 66.344 0.050 . 1 . . . . A 36 VAL CA . 34153 1
449 . 1 . 1 46 46 VAL CB C 13 30.987 0.050 . 1 . . . . A 36 VAL CB . 34153 1
450 . 1 . 1 46 46 VAL N N 15 121.030 0.050 . 1 . . . . A 36 VAL N . 34153 1
451 . 1 . 1 47 47 CYS C C 13 177.507 0.050 . 1 . . . . A 37 CYS C . 34153 1
452 . 1 . 1 47 47 CYS CA C 13 58.858 0.050 . 1 . . . . A 37 CYS CA . 34153 1
453 . 1 . 1 48 48 ASN H H 1 8.398 0.005 . 1 . . . . A 38 ASN H . 34153 1
454 . 1 . 1 48 48 ASN HA H 1 4.780 0.005 . 1 . . . . A 38 ASN HA . 34153 1
455 . 1 . 1 48 48 ASN HB2 H 1 2.970 0.005 . 2 . . . . A 38 ASN HB2 . 34153 1
456 . 1 . 1 48 48 ASN HB3 H 1 2.970 0.005 . 2 . . . . A 38 ASN HB3 . 34153 1
457 . 1 . 1 48 48 ASN C C 13 176.662 0.050 . 1 . . . . A 38 ASN C . 34153 1
458 . 1 . 1 48 48 ASN CA C 13 55.155 0.050 . 1 . . . . A 38 ASN CA . 34153 1
459 . 1 . 1 48 48 ASN CB C 13 38.800 0.050 . 1 . . . . A 38 ASN CB . 34153 1
460 . 1 . 1 48 48 ASN N N 15 116.142 0.050 . 1 . . . . A 38 ASN N . 34153 1
461 . 1 . 1 49 49 ARG H H 1 7.871 0.005 . 1 . . . . A 39 ARG H . 34153 1
462 . 1 . 1 49 49 ARG C C 13 175.930 0.050 . 1 . . . . A 39 ARG C . 34153 1
463 . 1 . 1 49 49 ARG CA C 13 54.994 0.050 . 1 . . . . A 39 ARG CA . 34153 1
464 . 1 . 1 49 49 ARG CB C 13 30.159 0.050 . 1 . . . . A 39 ARG CB . 34153 1
465 . 1 . 1 49 49 ARG N N 15 116.929 0.050 . 1 . . . . A 39 ARG N . 34153 1
466 . 1 . 1 50 50 CYS H H 1 7.966 0.005 . 1 . . . . A 40 CYS H . 34153 1
467 . 1 . 1 50 50 CYS CA C 13 57.276 0.050 . 1 . . . . A 40 CYS CA . 34153 1
468 . 1 . 1 50 50 CYS N N 15 132.635 0.050 . 1 . . . . A 40 CYS N . 34153 1
469 . 1 . 1 53 53 THR HA H 1 3.560 0.005 . 1 . . . . A 43 THR HA . 34153 1
470 . 1 . 1 53 53 THR HB H 1 4.250 0.005 . 1 . . . . A 43 THR HB . 34153 1
471 . 1 . 1 53 53 THR HG21 H 1 1.300 0.005 . 1 . . . . A 43 THR HG21 . 34153 1
472 . 1 . 1 53 53 THR HG22 H 1 1.300 0.005 . 1 . . . . A 43 THR HG22 . 34153 1
473 . 1 . 1 53 53 THR HG23 H 1 1.300 0.005 . 1 . . . . A 43 THR HG23 . 34153 1
474 . 1 . 1 53 53 THR C C 13 177.483 0.050 . 1 . . . . A 43 THR C . 34153 1
475 . 1 . 1 53 53 THR CA C 13 56.644 0.050 . 1 . . . . A 43 THR CA . 34153 1
476 . 1 . 1 53 53 THR CB C 13 68.168 0.050 . 1 . . . . A 43 THR CB . 34153 1
477 . 1 . 1 53 53 THR CG2 C 13 22.060 0.050 . 1 . . . . A 43 THR CG2 . 34153 1
478 . 1 . 1 54 54 THR H H 1 8.287 0.005 . 1 . . . . A 44 THR H . 34153 1
479 . 1 . 1 54 54 THR HA H 1 3.830 0.005 . 1 . . . . A 44 THR HA . 34153 1
480 . 1 . 1 54 54 THR HB H 1 3.960 0.005 . 1 . . . . A 44 THR HB . 34153 1
481 . 1 . 1 54 54 THR HG21 H 1 1.130 0.005 . 1 . . . . A 44 THR HG21 . 34153 1
482 . 1 . 1 54 54 THR HG22 H 1 1.130 0.005 . 1 . . . . A 44 THR HG22 . 34153 1
483 . 1 . 1 54 54 THR HG23 H 1 1.130 0.005 . 1 . . . . A 44 THR HG23 . 34153 1
484 . 1 . 1 54 54 THR C C 13 176.753 0.050 . 1 . . . . A 44 THR C . 34153 1
485 . 1 . 1 54 54 THR CA C 13 66.743 0.050 . 1 . . . . A 44 THR CA . 34153 1
486 . 1 . 1 54 54 THR CB C 13 68.072 0.050 . 1 . . . . A 44 THR CB . 34153 1
487 . 1 . 1 54 54 THR CG2 C 13 21.560 0.050 . 1 . . . . A 44 THR CG2 . 34153 1
488 . 1 . 1 54 54 THR N N 15 118.446 0.050 . 1 . . . . A 44 THR N . 34153 1
489 . 1 . 1 55 55 GLU H H 1 9.239 0.005 . 1 . . . . A 45 GLU H . 34153 1
490 . 1 . 1 55 55 GLU C C 13 179.582 0.050 . 1 . . . . A 45 GLU C . 34153 1
491 . 1 . 1 55 55 GLU CA C 13 60.925 0.050 . 1 . . . . A 45 GLU CA . 34153 1
492 . 1 . 1 55 55 GLU N N 15 126.243 0.050 . 1 . . . . A 45 GLU N . 34153 1
493 . 1 . 1 56 56 CYS H H 1 7.816 0.005 . 1 . . . . A 46 CYS H . 34153 1
494 . 1 . 1 56 56 CYS C C 13 175.093 0.050 . 1 . . . . A 46 CYS C . 34153 1
495 . 1 . 1 56 56 CYS CA C 13 66.217 0.050 . 1 . . . . A 46 CYS CA . 34153 1
496 . 1 . 1 56 56 CYS N N 15 130.218 0.050 . 1 . . . . A 46 CYS N . 34153 1
497 . 1 . 1 57 57 LEU H H 1 8.286 0.005 . 1 . . . . A 47 LEU H . 34153 1
498 . 1 . 1 57 57 LEU HA H 1 3.890 0.005 . 1 . . . . A 47 LEU HA . 34153 1
499 . 1 . 1 57 57 LEU HB2 H 1 1.570 0.005 . 2 . . . . A 47 LEU HB2 . 34153 1
500 . 1 . 1 57 57 LEU HB3 H 1 1.570 0.005 . 2 . . . . A 47 LEU HB3 . 34153 1
501 . 1 . 1 57 57 LEU HG H 1 1.920 0.005 . 1 . . . . A 47 LEU HG . 34153 1
502 . 1 . 1 57 57 LEU HD11 H 1 0.970 0.005 . 2 . . . . A 47 LEU HD11 . 34153 1
503 . 1 . 1 57 57 LEU HD12 H 1 0.970 0.005 . 2 . . . . A 47 LEU HD12 . 34153 1
504 . 1 . 1 57 57 LEU HD13 H 1 0.970 0.005 . 2 . . . . A 47 LEU HD13 . 34153 1
505 . 1 . 1 57 57 LEU HD21 H 1 1.000 0.005 . 2 . . . . A 47 LEU HD21 . 34153 1
506 . 1 . 1 57 57 LEU HD22 H 1 1.000 0.005 . 2 . . . . A 47 LEU HD22 . 34153 1
507 . 1 . 1 57 57 LEU HD23 H 1 1.000 0.005 . 2 . . . . A 47 LEU HD23 . 34153 1
508 . 1 . 1 57 57 LEU C C 13 178.512 0.050 . 1 . . . . A 47 LEU C . 34153 1
509 . 1 . 1 57 57 LEU CA C 13 57.958 0.050 . 1 . . . . A 47 LEU CA . 34153 1
510 . 1 . 1 57 57 LEU CB C 13 41.629 0.050 . 1 . . . . A 47 LEU CB . 34153 1
511 . 1 . 1 57 57 LEU CG C 13 26.770 0.050 . 1 . . . . A 47 LEU CG . 34153 1
512 . 1 . 1 57 57 LEU CD1 C 13 22.800 0.050 . 2 . . . . A 47 LEU CD1 . 34153 1
513 . 1 . 1 57 57 LEU CD2 C 13 25.900 0.050 . 2 . . . . A 47 LEU CD2 . 34153 1
514 . 1 . 1 57 57 LEU N N 15 117.300 0.050 . 1 . . . . A 47 LEU N . 34153 1
515 . 1 . 1 58 58 SER H H 1 8.124 0.005 . 1 . . . . A 48 SER H . 34153 1
516 . 1 . 1 58 58 SER HA H 1 3.980 0.005 . 1 . . . . A 48 SER HA . 34153 1
517 . 1 . 1 58 58 SER HB2 H 1 3.890 0.005 . 2 . . . . A 48 SER HB2 . 34153 1
518 . 1 . 1 58 58 SER HB3 H 1 3.810 0.005 . 2 . . . . A 48 SER HB3 . 34153 1
519 . 1 . 1 58 58 SER C C 13 176.269 0.050 . 1 . . . . A 48 SER C . 34153 1
520 . 1 . 1 58 58 SER CA C 13 61.831 0.050 . 1 . . . . A 48 SER CA . 34153 1
521 . 1 . 1 58 58 SER CB C 13 62.663 0.050 . 1 . . . . A 48 SER CB . 34153 1
522 . 1 . 1 58 58 SER N N 15 111.461 0.050 . 1 . . . . A 48 SER N . 34153 1
523 . 1 . 1 59 59 TRP H H 1 8.237 0.005 . 1 . . . . A 49 TRP H . 34153 1
524 . 1 . 1 59 59 TRP HA H 1 4.190 0.005 . 1 . . . . A 49 TRP HA . 34153 1
525 . 1 . 1 59 59 TRP HB2 H 1 3.810 0.005 . 2 . . . . A 49 TRP HB2 . 34153 1
526 . 1 . 1 59 59 TRP HB3 H 1 3.520 0.005 . 2 . . . . A 49 TRP HB3 . 34153 1
527 . 1 . 1 59 59 TRP HD1 H 1 7.470 0.005 . 1 . . . . A 49 TRP HD1 . 34153 1
528 . 1 . 1 59 59 TRP HE1 H 1 10.490 0.005 . 1 . . . . A 49 TRP HE1 . 34153 1
529 . 1 . 1 59 59 TRP HZ2 H 1 7.520 0.005 . 1 . . . . A 49 TRP HZ2 . 34153 1
530 . 1 . 1 59 59 TRP HZ3 H 1 7.680 0.005 . 1 . . . . A 49 TRP HZ3 . 34153 1
531 . 1 . 1 59 59 TRP HH2 H 1 7.210 0.005 . 1 . . . . A 49 TRP HH2 . 34153 1
532 . 1 . 1 59 59 TRP C C 13 179.620 0.050 . 1 . . . . A 49 TRP C . 34153 1
533 . 1 . 1 59 59 TRP CA C 13 62.197 0.050 . 1 . . . . A 49 TRP CA . 34153 1
534 . 1 . 1 59 59 TRP CB C 13 29.061 0.050 . 1 . . . . A 49 TRP CB . 34153 1
535 . 1 . 1 59 59 TRP CD1 C 13 127.250 0.050 . 1 . . . . A 49 TRP CD1 . 34153 1
536 . 1 . 1 59 59 TRP CZ2 C 13 115.250 0.050 . 1 . . . . A 49 TRP CZ2 . 34153 1
537 . 1 . 1 59 59 TRP CZ3 C 13 120.000 0.050 . 1 . . . . A 49 TRP CZ3 . 34153 1
538 . 1 . 1 59 59 TRP CH2 C 13 124.760 0.050 . 1 . . . . A 49 TRP CH2 . 34153 1
539 . 1 . 1 59 59 TRP N N 15 122.360 0.050 . 1 . . . . A 49 TRP N . 34153 1
540 . 1 . 1 59 59 TRP NE1 N 15 130.500 0.050 . 1 . . . . A 49 TRP NE1 . 34153 1
541 . 1 . 1 60 60 ALA H H 1 8.525 0.005 . 1 . . . . A 50 ALA H . 34153 1
542 . 1 . 1 60 60 ALA HA H 1 3.090 0.005 . 1 . . . . A 50 ALA HA . 34153 1
543 . 1 . 1 60 60 ALA HB1 H 1 1.070 0.005 . 1 . . . . A 50 ALA HB1 . 34153 1
544 . 1 . 1 60 60 ALA HB2 H 1 1.070 0.005 . 1 . . . . A 50 ALA HB2 . 34153 1
545 . 1 . 1 60 60 ALA HB3 H 1 1.070 0.005 . 1 . . . . A 50 ALA HB3 . 34153 1
546 . 1 . 1 60 60 ALA C C 13 180.233 0.050 . 1 . . . . A 50 ALA C . 34153 1
547 . 1 . 1 60 60 ALA CA C 13 55.094 0.050 . 1 . . . . A 50 ALA CA . 34153 1
548 . 1 . 1 60 60 ALA CB C 13 17.198 0.050 . 1 . . . . A 50 ALA CB . 34153 1
549 . 1 . 1 60 60 ALA N N 15 123.008 0.050 . 1 . . . . A 50 ALA N . 34153 1
550 . 1 . 1 61 61 LEU H H 1 8.460 0.005 . 1 . . . . A 51 LEU H . 34153 1
551 . 1 . 1 61 61 LEU HA H 1 3.990 0.005 . 1 . . . . A 51 LEU HA . 34153 1
552 . 1 . 1 61 61 LEU HB2 H 1 1.830 0.005 . 2 . . . . A 51 LEU HB2 . 34153 1
553 . 1 . 1 61 61 LEU HB3 H 1 1.380 0.005 . 2 . . . . A 51 LEU HB3 . 34153 1
554 . 1 . 1 61 61 LEU HG H 1 1.800 0.005 . 1 . . . . A 51 LEU HG . 34153 1
555 . 1 . 1 61 61 LEU HD11 H 1 0.800 0.005 . 2 . . . . A 51 LEU HD11 . 34153 1
556 . 1 . 1 61 61 LEU HD12 H 1 0.800 0.005 . 2 . . . . A 51 LEU HD12 . 34153 1
557 . 1 . 1 61 61 LEU HD13 H 1 0.800 0.005 . 2 . . . . A 51 LEU HD13 . 34153 1
558 . 1 . 1 61 61 LEU HD21 H 1 0.840 0.005 . 2 . . . . A 51 LEU HD21 . 34153 1
559 . 1 . 1 61 61 LEU HD22 H 1 0.840 0.005 . 2 . . . . A 51 LEU HD22 . 34153 1
560 . 1 . 1 61 61 LEU HD23 H 1 0.840 0.005 . 2 . . . . A 51 LEU HD23 . 34153 1
561 . 1 . 1 61 61 LEU C C 13 180.226 0.050 . 1 . . . . A 51 LEU C . 34153 1
562 . 1 . 1 61 61 LEU CA C 13 57.302 0.050 . 1 . . . . A 51 LEU CA . 34153 1
563 . 1 . 1 61 61 LEU CB C 13 41.840 0.050 . 1 . . . . A 51 LEU CB . 34153 1
564 . 1 . 1 61 61 LEU CG C 13 26.600 0.050 . 1 . . . . A 51 LEU CG . 34153 1
565 . 1 . 1 61 61 LEU CD1 C 13 26.000 0.050 . 2 . . . . A 51 LEU CD1 . 34153 1
566 . 1 . 1 61 61 LEU CD2 C 13 22.800 0.050 . 2 . . . . A 51 LEU CD2 . 34153 1
567 . 1 . 1 61 61 LEU N N 15 117.023 0.050 . 1 . . . . A 51 LEU N . 34153 1
568 . 1 . 1 62 62 ASN H H 1 8.566 0.005 . 1 . . . . A 52 ASN H . 34153 1
569 . 1 . 1 62 62 ASN HA H 1 4.410 0.005 . 1 . . . . A 52 ASN HA . 34153 1
570 . 1 . 1 62 62 ASN HB2 H 1 2.800 0.005 . 2 . . . . A 52 ASN HB2 . 34153 1
571 . 1 . 1 62 62 ASN HB3 H 1 2.630 0.005 . 2 . . . . A 52 ASN HB3 . 34153 1
572 . 1 . 1 62 62 ASN C C 13 177.252 0.050 . 1 . . . . A 52 ASN C . 34153 1
573 . 1 . 1 62 62 ASN CA C 13 55.516 0.050 . 1 . . . . A 52 ASN CA . 34153 1
574 . 1 . 1 62 62 ASN CB C 13 38.653 0.050 . 1 . . . . A 52 ASN CB . 34153 1
575 . 1 . 1 62 62 ASN N N 15 117.098 0.050 . 1 . . . . A 52 ASN N . 34153 1
576 . 1 . 1 63 63 THR H H 1 7.595 0.005 . 1 . . . . A 53 THR H . 34153 1
577 . 1 . 1 63 63 THR HA H 1 3.830 0.005 . 1 . . . . A 53 THR HA . 34153 1
578 . 1 . 1 63 63 THR HB H 1 4.190 0.005 . 1 . . . . A 53 THR HB . 34153 1
579 . 1 . 1 63 63 THR HG21 H 1 0.140 0.005 . 1 . . . . A 53 THR HG21 . 34153 1
580 . 1 . 1 63 63 THR HG22 H 1 0.140 0.005 . 1 . . . . A 53 THR HG22 . 34153 1
581 . 1 . 1 63 63 THR HG23 H 1 0.140 0.005 . 1 . . . . A 53 THR HG23 . 34153 1
582 . 1 . 1 63 63 THR C C 13 175.090 0.050 . 1 . . . . A 53 THR C . 34153 1
583 . 1 . 1 63 63 THR CA C 13 61.450 0.050 . 1 . . . . A 53 THR CA . 34153 1
584 . 1 . 1 63 63 THR CB C 13 69.005 0.050 . 1 . . . . A 53 THR CB . 34153 1
585 . 1 . 1 63 63 THR CG2 C 13 19.140 0.050 . 1 . . . . A 53 THR CG2 . 34153 1
586 . 1 . 1 63 63 THR N N 15 107.192 0.050 . 1 . . . . A 53 THR N . 34153 1
587 . 1 . 1 64 64 GLY H H 1 7.076 0.005 . 1 . . . . A 54 GLY H . 34153 1
588 . 1 . 1 64 64 GLY HA2 H 1 3.720 0.005 . 2 . . . . A 54 GLY HA2 . 34153 1
589 . 1 . 1 64 64 GLY HA3 H 1 3.720 0.005 . 2 . . . . A 54 GLY HA3 . 34153 1
590 . 1 . 1 64 64 GLY C C 13 175.374 0.050 . 1 . . . . A 54 GLY C . 34153 1
591 . 1 . 1 64 64 GLY CA C 13 47.102 0.050 . 1 . . . . A 54 GLY CA . 34153 1
592 . 1 . 1 64 64 GLY N N 15 109.967 0.050 . 1 . . . . A 54 GLY N . 34153 1
593 . 1 . 1 65 65 GLN H H 1 7.938 0.005 . 1 . . . . A 55 GLN H . 34153 1
594 . 1 . 1 65 65 GLN HA H 1 4.280 0.005 . 1 . . . . A 55 GLN HA . 34153 1
595 . 1 . 1 65 65 GLN C C 13 175.335 0.050 . 1 . . . . A 55 GLN C . 34153 1
596 . 1 . 1 65 65 GLN CA C 13 53.093 0.050 . 1 . . . . A 55 GLN CA . 34153 1
597 . 1 . 1 65 65 GLN N N 15 116.716 0.050 . 1 . . . . A 55 GLN N . 34153 1
598 . 1 . 1 66 66 ASP H H 1 8.212 0.005 . 1 . . . . A 56 ASP H . 34153 1
599 . 1 . 1 66 66 ASP HA H 1 4.590 0.005 . 1 . . . . A 56 ASP HA . 34153 1
600 . 1 . 1 66 66 ASP HB2 H 1 2.640 0.005 . 2 . . . . A 56 ASP HB2 . 34153 1
601 . 1 . 1 66 66 ASP HB3 H 1 2.620 0.005 . 2 . . . . A 56 ASP HB3 . 34153 1
602 . 1 . 1 66 66 ASP C C 13 175.332 0.050 . 1 . . . . A 56 ASP C . 34153 1
603 . 1 . 1 66 66 ASP CA C 13 55.221 0.050 . 1 . . . . A 56 ASP CA . 34153 1
604 . 1 . 1 66 66 ASP CB C 13 41.460 0.050 . 1 . . . . A 56 ASP CB . 34153 1
605 . 1 . 1 66 66 ASP N N 15 127.180 0.050 . 1 . . . . A 56 ASP N . 34153 1
606 . 1 . 1 67 67 SER H H 1 7.937 0.005 . 1 . . . . A 57 SER H . 34153 1
607 . 1 . 1 67 67 SER HA H 1 5.010 0.005 . 1 . . . . A 57 SER HA . 34153 1
608 . 1 . 1 67 67 SER HB2 H 1 4.040 0.005 . 2 . . . . A 57 SER HB2 . 34153 1
609 . 1 . 1 67 67 SER HB3 H 1 4.040 0.005 . 2 . . . . A 57 SER HB3 . 34153 1
610 . 1 . 1 67 67 SER C C 13 175.041 0.050 . 1 . . . . A 57 SER C . 34153 1
611 . 1 . 1 67 67 SER CA C 13 56.983 0.050 . 1 . . . . A 57 SER CA . 34153 1
612 . 1 . 1 67 67 SER CB C 13 65.824 0.050 . 1 . . . . A 57 SER CB . 34153 1
613 . 1 . 1 67 67 SER N N 15 112.521 0.050 . 1 . . . . A 57 SER N . 34153 1
614 . 1 . 1 68 68 GLY H H 1 9.232 0.005 . 1 . . . . A 58 GLY H . 34153 1
615 . 1 . 1 68 68 GLY HA2 H 1 3.980 0.005 . 2 . . . . A 58 GLY HA2 . 34153 1
616 . 1 . 1 68 68 GLY HA3 H 1 3.690 0.005 . 2 . . . . A 58 GLY HA3 . 34153 1
617 . 1 . 1 68 68 GLY C C 13 173.901 0.050 . 1 . . . . A 58 GLY C . 34153 1
618 . 1 . 1 68 68 GLY CA C 13 45.310 0.050 . 1 . . . . A 58 GLY CA . 34153 1
619 . 1 . 1 68 68 GLY N N 15 111.277 0.050 . 1 . . . . A 58 GLY N . 34153 1
620 . 1 . 1 69 69 VAL H H 1 8.992 0.005 . 1 . . . . A 59 VAL H . 34153 1
621 . 1 . 1 69 69 VAL HA H 1 3.420 0.005 . 1 . . . . A 59 VAL HA . 34153 1
622 . 1 . 1 69 69 VAL HB H 1 2.270 0.005 . 1 . . . . A 59 VAL HB . 34153 1
623 . 1 . 1 69 69 VAL HG11 H 1 0.970 0.005 . 2 . . . . A 59 VAL HG11 . 34153 1
624 . 1 . 1 69 69 VAL HG12 H 1 0.970 0.005 . 2 . . . . A 59 VAL HG12 . 34153 1
625 . 1 . 1 69 69 VAL HG13 H 1 0.970 0.005 . 2 . . . . A 59 VAL HG13 . 34153 1
626 . 1 . 1 69 69 VAL HG21 H 1 1.025 0.005 . 2 . . . . A 59 VAL HG21 . 34153 1
627 . 1 . 1 69 69 VAL HG22 H 1 1.025 0.005 . 2 . . . . A 59 VAL HG22 . 34153 1
628 . 1 . 1 69 69 VAL HG23 H 1 1.025 0.005 . 2 . . . . A 59 VAL HG23 . 34153 1
629 . 1 . 1 69 69 VAL C C 13 173.584 0.050 . 1 . . . . A 59 VAL C . 34153 1
630 . 1 . 1 69 69 VAL CA C 13 63.069 0.050 . 1 . . . . A 59 VAL CA . 34153 1
631 . 1 . 1 69 69 VAL CB C 13 32.267 0.050 . 1 . . . . A 59 VAL CB . 34153 1
632 . 1 . 1 69 69 VAL CG1 C 13 19.290 0.050 . 2 . . . . A 59 VAL CG1 . 34153 1
633 . 1 . 1 69 69 VAL CG2 C 13 20.630 0.050 . 2 . . . . A 59 VAL CG2 . 34153 1
634 . 1 . 1 69 69 VAL N N 15 123.161 0.050 . 1 . . . . A 59 VAL N . 34153 1
635 . 1 . 1 70 70 TRP H H 1 7.986 0.005 . 1 . . . . A 60 TRP H . 34153 1
636 . 1 . 1 70 70 TRP HA H 1 4.360 0.005 . 1 . . . . A 60 TRP HA . 34153 1
637 . 1 . 1 70 70 TRP HD1 H 1 6.970 0.005 . 1 . . . . A 60 TRP HD1 . 34153 1
638 . 1 . 1 70 70 TRP HE1 H 1 10.390 0.005 . 1 . . . . A 60 TRP HE1 . 34153 1
639 . 1 . 1 70 70 TRP HZ2 H 1 7.910 0.005 . 1 . . . . A 60 TRP HZ2 . 34153 1
640 . 1 . 1 70 70 TRP HZ3 H 1 7.200 0.005 . 1 . . . . A 60 TRP HZ3 . 34153 1
641 . 1 . 1 70 70 TRP HH2 H 1 7.460 0.005 . 1 . . . . A 60 TRP HH2 . 34153 1
642 . 1 . 1 70 70 TRP C C 13 177.551 0.050 . 1 . . . . A 60 TRP C . 34153 1
643 . 1 . 1 70 70 TRP CA C 13 61.062 0.050 . 1 . . . . A 60 TRP CA . 34153 1
644 . 1 . 1 70 70 TRP CB C 13 33.168 0.050 . 1 . . . . A 60 TRP CB . 34153 1
645 . 1 . 1 70 70 TRP CD1 C 13 127.700 0.050 . 1 . . . . A 60 TRP CD1 . 34153 1
646 . 1 . 1 70 70 TRP CZ2 C 13 114.300 0.050 . 1 . . . . A 60 TRP CZ2 . 34153 1
647 . 1 . 1 70 70 TRP CZ3 C 13 124.690 0.050 . 1 . . . . A 60 TRP CZ3 . 34153 1
648 . 1 . 1 70 70 TRP CH2 C 13 124.300 0.050 . 1 . . . . A 60 TRP CH2 . 34153 1
649 . 1 . 1 70 70 TRP N N 15 123.965 0.050 . 1 . . . . A 60 TRP N . 34153 1
650 . 1 . 1 70 70 TRP NE1 N 15 130.200 0.050 . 1 . . . . A 60 TRP NE1 . 34153 1
651 . 1 . 1 72 72 GLY C C 13 173.178 0.050 . 1 . . . . A 62 GLY C . 34153 1
652 . 1 . 1 72 72 GLY CA C 13 48.227 0.050 . 1 . . . . A 62 GLY CA . 34153 1
653 . 1 . 1 73 73 MET H H 1 8.178 0.005 . 1 . . . . A 63 MET H . 34153 1
654 . 1 . 1 73 73 MET HA H 1 5.150 0.005 . 1 . . . . A 63 MET HA . 34153 1
655 . 1 . 1 73 73 MET HB2 H 1 2.060 0.005 . 2 . . . . A 63 MET HB2 . 34153 1
656 . 1 . 1 73 73 MET HB3 H 1 2.060 0.005 . 2 . . . . A 63 MET HB3 . 34153 1
657 . 1 . 1 73 73 MET HG2 H 1 2.560 0.005 . 2 . . . . A 63 MET HG2 . 34153 1
658 . 1 . 1 73 73 MET HG3 H 1 2.660 0.005 . 2 . . . . A 63 MET HG3 . 34153 1
659 . 1 . 1 73 73 MET C C 13 176.017 0.050 . 1 . . . . A 63 MET C . 34153 1
660 . 1 . 1 73 73 MET CA C 13 54.711 0.050 . 1 . . . . A 63 MET CA . 34153 1
661 . 1 . 1 73 73 MET CB C 13 37.545 0.050 . 1 . . . . A 63 MET CB . 34153 1
662 . 1 . 1 73 73 MET CG C 13 33.570 0.050 . 1 . . . . A 63 MET CG . 34153 1
663 . 1 . 1 73 73 MET N N 15 117.504 0.050 . 1 . . . . A 63 MET N . 34153 1
664 . 1 . 1 74 74 SER H H 1 9.725 0.005 . 1 . . . . A 64 SER H . 34153 1
665 . 1 . 1 74 74 SER HA H 1 4.440 0.005 . 1 . . . . A 64 SER HA . 34153 1
666 . 1 . 1 74 74 SER C C 13 174.853 0.050 . 1 . . . . A 64 SER C . 34153 1
667 . 1 . 1 74 74 SER CA C 13 57.180 0.050 . 1 . . . . A 64 SER CA . 34153 1
668 . 1 . 1 74 74 SER CB C 13 65.446 0.050 . 1 . . . . A 64 SER CB . 34153 1
669 . 1 . 1 74 74 SER N N 15 120.117 0.050 . 1 . . . . A 64 SER N . 34153 1
670 . 1 . 1 75 75 GLU H H 1 9.490 0.005 . 1 . . . . A 65 GLU H . 34153 1
671 . 1 . 1 75 75 GLU HA H 1 4.010 0.005 . 1 . . . . A 65 GLU HA . 34153 1
672 . 1 . 1 75 75 GLU C C 13 179.486 0.050 . 1 . . . . A 65 GLU C . 34153 1
673 . 1 . 1 75 75 GLU CA C 13 59.782 0.050 . 1 . . . . A 65 GLU CA . 34153 1
674 . 1 . 1 75 75 GLU CB C 13 28.524 0.050 . 1 . . . . A 65 GLU CB . 34153 1
675 . 1 . 1 75 75 GLU N N 15 121.752 0.050 . 1 . . . . A 65 GLU N . 34153 1
676 . 1 . 1 76 76 ASP H H 1 8.482 0.005 . 1 . . . . A 66 ASP H . 34153 1
677 . 1 . 1 76 76 ASP HA H 1 4.430 0.005 . 1 . . . . A 66 ASP HA . 34153 1
678 . 1 . 1 76 76 ASP HB2 H 1 2.540 0.005 . 2 . . . . A 66 ASP HB2 . 34153 1
679 . 1 . 1 76 76 ASP HB3 H 1 2.640 0.005 . 2 . . . . A 66 ASP HB3 . 34153 1
680 . 1 . 1 76 76 ASP C C 13 179.230 0.050 . 1 . . . . A 66 ASP C . 34153 1
681 . 1 . 1 76 76 ASP CA C 13 57.562 0.050 . 1 . . . . A 66 ASP CA . 34153 1
682 . 1 . 1 76 76 ASP N N 15 120.126 0.050 . 1 . . . . A 66 ASP N . 34153 1
683 . 1 . 1 77 77 GLU H H 1 7.768 0.005 . 1 . . . . A 67 GLU H . 34153 1
684 . 1 . 1 77 77 GLU HA H 1 4.050 0.005 . 1 . . . . A 67 GLU HA . 34153 1
685 . 1 . 1 77 77 GLU C C 13 180.284 0.050 . 1 . . . . A 67 GLU C . 34153 1
686 . 1 . 1 77 77 GLU CA C 13 59.026 0.050 . 1 . . . . A 67 GLU CA . 34153 1
687 . 1 . 1 77 77 GLU N N 15 121.395 0.050 . 1 . . . . A 67 GLU N . 34153 1
688 . 1 . 1 78 78 ARG H H 1 8.304 0.005 . 1 . . . . A 68 ARG H . 34153 1
689 . 1 . 1 78 78 ARG HA H 1 4.090 0.005 . 1 . . . . A 68 ARG HA . 34153 1
690 . 1 . 1 78 78 ARG C C 13 178.123 0.050 . 1 . . . . A 68 ARG C . 34153 1
691 . 1 . 1 78 78 ARG CA C 13 60.620 0.050 . 1 . . . . A 68 ARG CA . 34153 1
692 . 1 . 1 78 78 ARG CB C 13 29.274 0.050 . 1 . . . . A 68 ARG CB . 34153 1
693 . 1 . 1 78 78 ARG N N 15 118.113 0.050 . 1 . . . . A 68 ARG N . 34153 1
694 . 1 . 1 79 79 ARG H H 1 7.840 0.005 . 1 . . . . A 69 ARG H . 34153 1
695 . 1 . 1 79 79 ARG HA H 1 3.980 0.005 . 1 . . . . A 69 ARG HA . 34153 1
696 . 1 . 1 79 79 ARG HB2 H 1 2.010 0.005 . 2 . . . . A 69 ARG HB2 . 34153 1
697 . 1 . 1 79 79 ARG HB3 H 1 1.890 0.005 . 2 . . . . A 69 ARG HB3 . 34153 1
698 . 1 . 1 79 79 ARG C C 13 178.925 0.050 . 1 . . . . A 69 ARG C . 34153 1
699 . 1 . 1 79 79 ARG CA C 13 60.049 0.050 . 1 . . . . A 69 ARG CA . 34153 1
700 . 1 . 1 79 79 ARG CB C 13 29.977 0.050 . 1 . . . . A 69 ARG CB . 34153 1
701 . 1 . 1 79 79 ARG N N 15 119.609 0.050 . 1 . . . . A 69 ARG N . 34153 1
702 . 1 . 1 80 80 ALA H H 1 7.662 0.005 . 1 . . . . A 70 ALA H . 34153 1
703 . 1 . 1 80 80 ALA HA H 1 4.130 0.005 . 1 . . . . A 70 ALA HA . 34153 1
704 . 1 . 1 80 80 ALA HB1 H 1 1.490 0.005 . 1 . . . . A 70 ALA HB1 . 34153 1
705 . 1 . 1 80 80 ALA HB2 H 1 1.490 0.005 . 1 . . . . A 70 ALA HB2 . 34153 1
706 . 1 . 1 80 80 ALA HB3 H 1 1.490 0.005 . 1 . . . . A 70 ALA HB3 . 34153 1
707 . 1 . 1 80 80 ALA C C 13 179.769 0.050 . 1 . . . . A 70 ALA C . 34153 1
708 . 1 . 1 80 80 ALA CA C 13 54.551 0.050 . 1 . . . . A 70 ALA CA . 34153 1
709 . 1 . 1 80 80 ALA CB C 13 17.881 0.050 . 1 . . . . A 70 ALA CB . 34153 1
710 . 1 . 1 80 80 ALA N N 15 120.480 0.050 . 1 . . . . A 70 ALA N . 34153 1
711 . 1 . 1 81 81 LEU H H 1 7.668 0.005 . 1 . . . . A 71 LEU H . 34153 1
712 . 1 . 1 81 81 LEU HA H 1 4.080 0.005 . 1 . . . . A 71 LEU HA . 34153 1
713 . 1 . 1 81 81 LEU HB2 H 1 1.740 0.005 . 2 . . . . A 71 LEU HB2 . 34153 1
714 . 1 . 1 81 81 LEU HB3 H 1 1.840 0.005 . 2 . . . . A 71 LEU HB3 . 34153 1
715 . 1 . 1 81 81 LEU HG H 1 1.690 0.005 . 1 . . . . A 71 LEU HG . 34153 1
716 . 1 . 1 81 81 LEU HD11 H 1 0.950 0.005 . 2 . . . . A 71 LEU HD11 . 34153 1
717 . 1 . 1 81 81 LEU HD12 H 1 0.950 0.005 . 2 . . . . A 71 LEU HD12 . 34153 1
718 . 1 . 1 81 81 LEU HD13 H 1 0.950 0.005 . 2 . . . . A 71 LEU HD13 . 34153 1
719 . 1 . 1 81 81 LEU HD21 H 1 0.910 0.005 . 2 . . . . A 71 LEU HD21 . 34153 1
720 . 1 . 1 81 81 LEU HD22 H 1 0.910 0.005 . 2 . . . . A 71 LEU HD22 . 34153 1
721 . 1 . 1 81 81 LEU HD23 H 1 0.910 0.005 . 2 . . . . A 71 LEU HD23 . 34153 1
722 . 1 . 1 81 81 LEU C C 13 178.516 0.050 . 1 . . . . A 71 LEU C . 34153 1
723 . 1 . 1 81 81 LEU CA C 13 57.580 0.050 . 1 . . . . A 71 LEU CA . 34153 1
724 . 1 . 1 81 81 LEU CB C 13 42.158 0.050 . 1 . . . . A 71 LEU CB . 34153 1
725 . 1 . 1 81 81 LEU CG C 13 26.700 0.050 . 1 . . . . A 71 LEU CG . 34153 1
726 . 1 . 1 81 81 LEU CD1 C 13 24.700 0.050 . 2 . . . . A 71 LEU CD1 . 34153 1
727 . 1 . 1 81 81 LEU CD2 C 13 25.100 0.050 . 2 . . . . A 71 LEU CD2 . 34153 1
728 . 1 . 1 81 81 LEU N N 15 120.534 0.050 . 1 . . . . A 71 LEU N . 34153 1
729 . 1 . 1 82 82 LYS H H 1 8.075 0.005 . 1 . . . . A 72 LYS H . 34153 1
730 . 1 . 1 82 82 LYS HA H 1 4.030 0.005 . 1 . . . . A 72 LYS HA . 34153 1
731 . 1 . 1 82 82 LYS HB2 H 1 1.880 0.005 . 2 . . . . A 72 LYS HB2 . 34153 1
732 . 1 . 1 82 82 LYS HB3 H 1 1.880 0.005 . 2 . . . . A 72 LYS HB3 . 34153 1
733 . 1 . 1 82 82 LYS C C 13 178.839 0.050 . 1 . . . . A 72 LYS C . 34153 1
734 . 1 . 1 82 82 LYS CA C 13 59.034 0.050 . 1 . . . . A 72 LYS CA . 34153 1
735 . 1 . 1 82 82 LYS CB C 13 32.200 0.050 . 1 . . . . A 72 LYS CB . 34153 1
736 . 1 . 1 82 82 LYS N N 15 119.127 0.050 . 1 . . . . A 72 LYS N . 34153 1
737 . 1 . 1 83 83 ARG H H 1 7.847 0.005 . 1 . . . . A 73 ARG H . 34153 1
738 . 1 . 1 83 83 ARG HA H 1 4.160 0.005 . 1 . . . . A 73 ARG HA . 34153 1
739 . 1 . 1 83 83 ARG HB2 H 1 1.900 0.005 . 2 . . . . A 73 ARG HB2 . 34153 1
740 . 1 . 1 83 83 ARG HB3 H 1 1.800 0.005 . 2 . . . . A 73 ARG HB3 . 34153 1
741 . 1 . 1 83 83 ARG HG2 H 1 1.620 0.005 . 2 . . . . A 73 ARG HG2 . 34153 1
742 . 1 . 1 83 83 ARG HG3 H 1 1.710 0.005 . 2 . . . . A 73 ARG HG3 . 34153 1
743 . 1 . 1 83 83 ARG HD2 H 1 3.200 0.005 . 2 . . . . A 73 ARG HD2 . 34153 1
744 . 1 . 1 83 83 ARG HD3 H 1 3.200 0.005 . 2 . . . . A 73 ARG HD3 . 34153 1
745 . 1 . 1 83 83 ARG C C 13 178.002 0.050 . 1 . . . . A 73 ARG C . 34153 1
746 . 1 . 1 83 83 ARG CA C 13 58.100 0.050 . 1 . . . . A 73 ARG CA . 34153 1
747 . 1 . 1 83 83 ARG CB C 13 30.209 0.050 . 1 . . . . A 73 ARG CB . 34153 1
748 . 1 . 1 83 83 ARG CG C 13 26.700 0.050 . 1 . . . . A 73 ARG CG . 34153 1
749 . 1 . 1 83 83 ARG CD C 13 43.300 0.050 . 1 . . . . A 73 ARG CD . 34153 1
750 . 1 . 1 83 83 ARG N N 15 119.025 0.050 . 1 . . . . A 73 ARG N . 34153 1
751 . 1 . 1 84 84 ARG H H 1 8.058 0.005 . 1 . . . . A 74 ARG H . 34153 1
752 . 1 . 1 84 84 ARG HA H 1 4.140 0.005 . 1 . . . . A 74 ARG HA . 34153 1
753 . 1 . 1 84 84 ARG HB2 H 1 1.920 0.005 . 2 . . . . A 74 ARG HB2 . 34153 1
754 . 1 . 1 84 84 ARG HB3 H 1 1.920 0.005 . 2 . . . . A 74 ARG HB3 . 34153 1
755 . 1 . 1 84 84 ARG C C 13 177.873 0.050 . 1 . . . . A 74 ARG C . 34153 1
756 . 1 . 1 84 84 ARG CA C 13 58.105 0.050 . 1 . . . . A 74 ARG CA . 34153 1
757 . 1 . 1 84 84 ARG CB C 13 30.113 0.050 . 1 . . . . A 74 ARG CB . 34153 1
758 . 1 . 1 84 84 ARG N N 15 120.470 0.050 . 1 . . . . A 74 ARG N . 34153 1
759 . 1 . 1 85 85 ASN H H 1 8.389 0.005 . 1 . . . . A 75 ASN H . 34153 1
760 . 1 . 1 85 85 ASN HA H 1 4.600 0.005 . 1 . . . . A 75 ASN HA . 34153 1
761 . 1 . 1 85 85 ASN HB2 H 1 2.680 0.005 . 2 . . . . A 75 ASN HB2 . 34153 1
762 . 1 . 1 85 85 ASN HB3 H 1 2.830 0.005 . 2 . . . . A 75 ASN HB3 . 34153 1
763 . 1 . 1 85 85 ASN C C 13 175.999 0.050 . 1 . . . . A 75 ASN C . 34153 1
764 . 1 . 1 85 85 ASN CA C 13 53.856 0.050 . 1 . . . . A 75 ASN CA . 34153 1
765 . 1 . 1 85 85 ASN CB C 13 38.309 0.050 . 1 . . . . A 75 ASN CB . 34153 1
766 . 1 . 1 85 85 ASN N N 15 118.754 0.050 . 1 . . . . A 75 ASN N . 34153 1
767 . 1 . 1 86 86 ALA H H 1 7.963 0.005 . 1 . . . . A 76 ALA H . 34153 1
768 . 1 . 1 86 86 ALA HA H 1 4.260 0.005 . 1 . . . . A 76 ALA HA . 34153 1
769 . 1 . 1 86 86 ALA HB1 H 1 1.460 0.005 . 1 . . . . A 76 ALA HB1 . 34153 1
770 . 1 . 1 86 86 ALA HB2 H 1 1.460 0.005 . 1 . . . . A 76 ALA HB2 . 34153 1
771 . 1 . 1 86 86 ALA HB3 H 1 1.460 0.005 . 1 . . . . A 76 ALA HB3 . 34153 1
772 . 1 . 1 86 86 ALA C C 13 178.460 0.050 . 1 . . . . A 76 ALA C . 34153 1
773 . 1 . 1 86 86 ALA CA C 13 53.334 0.050 . 1 . . . . A 76 ALA CA . 34153 1
774 . 1 . 1 86 86 ALA CB C 13 18.710 0.050 . 1 . . . . A 76 ALA CB . 34153 1
775 . 1 . 1 86 86 ALA N N 15 123.200 0.050 . 1 . . . . A 76 ALA N . 34153 1
776 . 1 . 1 87 87 ARG H H 1 8.075 0.005 . 1 . . . . A 77 ARG H . 34153 1
777 . 1 . 1 87 87 ARG HA H 1 4.320 0.005 . 1 . . . . A 77 ARG HA . 34153 1
778 . 1 . 1 87 87 ARG HB2 H 1 1.940 0.005 . 2 . . . . A 77 ARG HB2 . 34153 1
779 . 1 . 1 87 87 ARG HB3 H 1 1.880 0.005 . 2 . . . . A 77 ARG HB3 . 34153 1
780 . 1 . 1 87 87 ARG C C 13 177.144 0.050 . 1 . . . . A 77 ARG C . 34153 1
781 . 1 . 1 87 87 ARG CA C 13 56.761 0.050 . 1 . . . . A 77 ARG CA . 34153 1
782 . 1 . 1 87 87 ARG CB C 13 30.367 0.050 . 1 . . . . A 77 ARG CB . 34153 1
783 . 1 . 1 87 87 ARG N N 15 119.026 0.050 . 1 . . . . A 77 ARG N . 34153 1
784 . 1 . 1 88 88 THR H H 1 8.062 0.005 . 1 . . . . A 78 THR H . 34153 1
785 . 1 . 1 88 88 THR HA H 1 4.250 0.005 . 1 . . . . A 78 THR HA . 34153 1
786 . 1 . 1 88 88 THR HB H 1 4.250 0.005 . 1 . . . . A 78 THR HB . 34153 1
787 . 1 . 1 88 88 THR HG21 H 1 1.190 0.005 . 1 . . . . A 78 THR HG21 . 34153 1
788 . 1 . 1 88 88 THR HG22 H 1 1.190 0.005 . 1 . . . . A 78 THR HG22 . 34153 1
789 . 1 . 1 88 88 THR HG23 H 1 1.190 0.005 . 1 . . . . A 78 THR HG23 . 34153 1
790 . 1 . 1 88 88 THR C C 13 174.815 0.050 . 1 . . . . A 78 THR C . 34153 1
791 . 1 . 1 88 88 THR CA C 13 62.486 0.050 . 1 . . . . A 78 THR CA . 34153 1
792 . 1 . 1 88 88 THR CB C 13 69.579 0.050 . 1 . . . . A 78 THR CB . 34153 1
793 . 1 . 1 88 88 THR CG2 C 13 21.550 0.050 . 1 . . . . A 78 THR CG2 . 34153 1
794 . 1 . 1 88 88 THR N N 15 114.814 0.050 . 1 . . . . A 78 THR N . 34153 1
795 . 1 . 1 89 89 LYS H H 1 8.224 0.005 . 1 . . . . A 79 LYS H . 34153 1
796 . 1 . 1 89 89 LYS HA H 1 4.280 0.005 . 1 . . . . A 79 LYS HA . 34153 1
797 . 1 . 1 89 89 LYS HB2 H 1 1.840 0.005 . 2 . . . . A 79 LYS HB2 . 34153 1
798 . 1 . 1 89 89 LYS HB3 H 1 1.780 0.005 . 2 . . . . A 79 LYS HB3 . 34153 1
799 . 1 . 1 89 89 LYS C C 13 176.461 0.050 . 1 . . . . A 79 LYS C . 34153 1
800 . 1 . 1 89 89 LYS CA C 13 56.526 0.050 . 1 . . . . A 79 LYS CA . 34153 1
801 . 1 . 1 89 89 LYS CB C 13 32.697 0.050 . 1 . . . . A 79 LYS CB . 34153 1
802 . 1 . 1 89 89 LYS N N 15 123.629 0.050 . 1 . . . . A 79 LYS N . 34153 1
803 . 1 . 1 90 90 ALA H H 1 8.232 0.005 . 1 . . . . A 80 ALA H . 34153 1
804 . 1 . 1 90 90 ALA HA H 1 4.280 0.005 . 1 . . . . A 80 ALA HA . 34153 1
805 . 1 . 1 90 90 ALA HB1 H 1 1.410 0.005 . 1 . . . . A 80 ALA HB1 . 34153 1
806 . 1 . 1 90 90 ALA HB2 H 1 1.410 0.005 . 1 . . . . A 80 ALA HB2 . 34153 1
807 . 1 . 1 90 90 ALA HB3 H 1 1.410 0.005 . 1 . . . . A 80 ALA HB3 . 34153 1
808 . 1 . 1 90 90 ALA C C 13 177.800 0.050 . 1 . . . . A 80 ALA C . 34153 1
809 . 1 . 1 90 90 ALA CA C 13 52.548 0.050 . 1 . . . . A 80 ALA CA . 34153 1
810 . 1 . 1 90 90 ALA CB C 13 18.990 0.050 . 1 . . . . A 80 ALA CB . 34153 1
811 . 1 . 1 90 90 ALA N N 15 124.872 0.050 . 1 . . . . A 80 ALA N . 34153 1
812 . 1 . 1 91 91 ARG H H 1 8.327 0.005 . 1 . . . . A 81 ARG H . 34153 1
813 . 1 . 1 91 91 ARG HA H 1 4.390 0.005 . 1 . . . . A 81 ARG HA . 34153 1
814 . 1 . 1 91 91 ARG HB2 H 1 1.780 0.005 . 2 . . . . A 81 ARG HB2 . 34153 1
815 . 1 . 1 91 91 ARG HB3 H 1 1.880 0.005 . 2 . . . . A 81 ARG HB3 . 34153 1
816 . 1 . 1 91 91 ARG HG2 H 1 1.620 0.005 . 2 . . . . A 81 ARG HG2 . 34153 1
817 . 1 . 1 91 91 ARG HG3 H 1 1.670 0.005 . 2 . . . . A 81 ARG HG3 . 34153 1
818 . 1 . 1 91 91 ARG HD2 H 1 2.840 0.005 . 2 . . . . A 81 ARG HD2 . 34153 1
819 . 1 . 1 91 91 ARG HD3 H 1 3.190 0.005 . 2 . . . . A 81 ARG HD3 . 34153 1
820 . 1 . 1 91 91 ARG C C 13 176.563 0.050 . 1 . . . . A 81 ARG C . 34153 1
821 . 1 . 1 91 91 ARG CA C 13 56.151 0.050 . 1 . . . . A 81 ARG CA . 34153 1
822 . 1 . 1 91 91 ARG CB C 13 30.577 0.050 . 1 . . . . A 81 ARG CB . 34153 1
823 . 1 . 1 91 91 ARG CG C 13 27.110 0.050 . 1 . . . . A 81 ARG CG . 34153 1
824 . 1 . 1 91 91 ARG CD C 13 43.220 0.050 . 1 . . . . A 81 ARG CD . 34153 1
825 . 1 . 1 91 91 ARG N N 15 120.331 0.050 . 1 . . . . A 81 ARG N . 34153 1
826 . 1 . 1 92 92 THR H H 1 8.209 0.005 . 1 . . . . A 82 THR H . 34153 1
827 . 1 . 1 92 92 THR HA H 1 4.390 0.005 . 1 . . . . A 82 THR HA . 34153 1
828 . 1 . 1 92 92 THR HB H 1 4.250 0.005 . 1 . . . . A 82 THR HB . 34153 1
829 . 1 . 1 92 92 THR HG21 H 1 1.220 0.005 . 1 . . . . A 82 THR HG21 . 34153 1
830 . 1 . 1 92 92 THR HG22 H 1 1.220 0.005 . 1 . . . . A 82 THR HG22 . 34153 1
831 . 1 . 1 92 92 THR HG23 H 1 1.220 0.005 . 1 . . . . A 82 THR HG23 . 34153 1
832 . 1 . 1 92 92 THR C C 13 175.058 0.050 . 1 . . . . A 82 THR C . 34153 1
833 . 1 . 1 92 92 THR CA C 13 61.809 0.050 . 1 . . . . A 82 THR CA . 34153 1
834 . 1 . 1 92 92 THR CB C 13 69.784 0.050 . 1 . . . . A 82 THR CB . 34153 1
835 . 1 . 1 92 92 THR CG2 C 13 21.440 0.050 . 1 . . . . A 82 THR CG2 . 34153 1
836 . 1 . 1 92 92 THR N N 15 114.600 0.050 . 1 . . . . A 82 THR N . 34153 1
837 . 1 . 1 93 93 GLY H H 1 8.442 0.005 . 1 . . . . A 83 GLY H . 34153 1
838 . 1 . 1 93 93 GLY HA2 H 1 3.950 0.005 . 2 . . . . A 83 GLY HA2 . 34153 1
839 . 1 . 1 93 93 GLY HA3 H 1 4.070 0.005 . 2 . . . . A 83 GLY HA3 . 34153 1
840 . 1 . 1 93 93 GLY C C 13 173.255 0.050 . 1 . . . . A 83 GLY C . 34153 1
841 . 1 . 1 93 93 GLY CA C 13 45.352 0.050 . 1 . . . . A 83 GLY CA . 34153 1
842 . 1 . 1 93 93 GLY N N 15 111.727 0.050 . 1 . . . . A 83 GLY N . 34153 1
843 . 1 . 1 94 94 VAL H H 1 7.630 0.005 . 1 . . . . A 84 VAL H . 34153 1
844 . 1 . 1 94 94 VAL HA H 1 4.080 0.005 . 1 . . . . A 84 VAL HA . 34153 1
845 . 1 . 1 94 94 VAL HB H 1 2.110 0.005 . 1 . . . . A 84 VAL HB . 34153 1
846 . 1 . 1 94 94 VAL HG11 H 1 0.850 0.005 . 2 . . . . A 84 VAL HG11 . 34153 1
847 . 1 . 1 94 94 VAL HG12 H 1 0.850 0.005 . 2 . . . . A 84 VAL HG12 . 34153 1
848 . 1 . 1 94 94 VAL HG13 H 1 0.850 0.005 . 2 . . . . A 84 VAL HG13 . 34153 1
849 . 1 . 1 94 94 VAL HG21 H 1 0.890 0.005 . 2 . . . . A 84 VAL HG21 . 34153 1
850 . 1 . 1 94 94 VAL HG22 H 1 0.890 0.005 . 2 . . . . A 84 VAL HG22 . 34153 1
851 . 1 . 1 94 94 VAL HG23 H 1 0.890 0.005 . 2 . . . . A 84 VAL HG23 . 34153 1
852 . 1 . 1 94 94 VAL C C 13 181.186 0.050 . 1 . . . . A 84 VAL C . 34153 1
853 . 1 . 1 94 94 VAL CA C 13 63.526 0.050 . 1 . . . . A 84 VAL CA . 34153 1
854 . 1 . 1 94 94 VAL CB C 13 32.810 0.050 . 1 . . . . A 84 VAL CB . 34153 1
855 . 1 . 1 94 94 VAL CG1 C 13 19.910 0.050 . 2 . . . . A 84 VAL CG1 . 34153 1
856 . 1 . 1 94 94 VAL CG2 C 13 21.520 0.050 . 2 . . . . A 84 VAL CG2 . 34153 1
857 . 1 . 1 94 94 VAL N N 15 122.733 0.050 . 1 . . . . A 84 VAL N . 34153 1
stop_
save_