Content for NMR-STAR saveframe, "13C"
save_13C
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode 13C
_Assigned_chem_shift_list.Entry_ID 19880
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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
2 '2D 1H-13C HSQC' . . . 19880 1
3 '2D 1H-1H TOCSY' . . . 19880 1
4 '2D DQF-COSY' . . . 19880 1
5 '2D 1H-1H NOESY' . . . 19880 1
7 '3D HN(CO)CA' . . . 19880 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 PCA CA C 13 59.693 0.300 . . . . . A 1 PCA CA . 19880 1
2 . 1 1 1 1 PCA CB C 13 28.065 0.300 . . . . . A 1 PCA CB . 19880 1
3 . 1 1 1 1 PCA CG C 13 32.002 0.300 . . . . . A 1 PCA CG . 19880 1
4 . 1 1 1 1 PCA H H 1 7.887 0.020 . . . . . A 1 PCA H . 19880 1
5 . 1 1 1 1 PCA HA H 1 4.282 0.020 . . . . . A 1 PCA HA . 19880 1
6 . 1 1 1 1 PCA HB2 H 1 1.997 0.020 . . . . . A 1 PCA HB2 . 19880 1
7 . 1 1 1 1 PCA HB3 H 1 2.471 0.020 . . . . . A 1 PCA HB3 . 19880 1
8 . 1 1 1 1 PCA N N 15 125.290 0.300 . . . . . A 1 PCA N . 19880 1
9 . 1 1 1 1 PCA HG2 H 1 2.320 0.020 . . . . . A 1 PCA QG . 19880 1
10 . 1 1 1 1 PCA HG3 H 1 2.320 0.020 . . . . . A 1 PCA QG . 19880 1
11 . 1 1 2 2 ASN H H 1 8.648 0.020 . . . . . A 2 ASN H . 19880 1
12 . 1 1 2 2 ASN HA H 1 4.761 0.020 . . . . . A 2 ASN HA . 19880 1
13 . 1 1 2 2 ASN HB2 H 1 2.771 0.020 . . . . . A 2 ASN HB2 . 19880 1
14 . 1 1 2 2 ASN HB3 H 1 2.640 0.020 . . . . . A 2 ASN HB3 . 19880 1
15 . 1 1 2 2 ASN HD21 H 1 7.554 0.020 . . . . . A 2 ASN HD21 . 19880 1
16 . 1 1 2 2 ASN HD22 H 1 6.870 0.020 . . . . . A 2 ASN HD22 . 19880 1
17 . 1 1 2 2 ASN CA C 13 52.630 0.300 . . . . . A 2 ASN CA . 19880 1
18 . 1 1 2 2 ASN CB C 13 38.266 0.300 . . . . . A 2 ASN CB . 19880 1
19 . 1 1 2 2 ASN N N 15 120.329 0.300 . . . . . A 2 ASN N . 19880 1
20 . 1 1 2 2 ASN ND2 N 15 113.032 0.300 . . . . . A 2 ASN ND2 . 19880 1
21 . 1 1 3 3 CYS H H 1 7.950 0.020 . . . . . A 3 CYS H . 19880 1
22 . 1 1 3 3 CYS HA H 1 4.820 0.020 . . . . . A 3 CYS HA . 19880 1
23 . 1 1 3 3 CYS HB2 H 1 3.004 0.020 . . . . . A 3 CYS HB2 . 19880 1
24 . 1 1 3 3 CYS HB3 H 1 3.048 0.020 . . . . . A 3 CYS HB3 . 19880 1
25 . 1 1 3 3 CYS CA C 13 52.700 0.300 . . . . . A 3 CYS CA . 19880 1
26 . 1 1 3 3 CYS CB C 13 46.651 0.300 . . . . . A 3 CYS CB . 19880 1
27 . 1 1 3 3 CYS N N 15 117.561 0.300 . . . . . A 3 CYS N . 19880 1
28 . 1 1 4 4 PRO HA H 1 4.505 0.020 . . . . . A 4 PRO HA . 19880 1
29 . 1 1 4 4 PRO HB2 H 1 2.258 0.020 . . . . . A 4 PRO HB2 . 19880 1
30 . 1 1 4 4 PRO HB3 H 1 1.733 0.020 . . . . . A 4 PRO HB3 . 19880 1
31 . 1 1 4 4 PRO HG2 H 1 2.075 0.020 . . . . . A 4 PRO HG2 . 19880 1
32 . 1 1 4 4 PRO HG3 H 1 2.031 0.020 . . . . . A 4 PRO HG3 . 19880 1
33 . 1 1 4 4 PRO HD2 H 1 3.992 0.020 . . . . . A 4 PRO HD2 . 19880 1
34 . 1 1 4 4 PRO HD3 H 1 3.605 0.020 . . . . . A 4 PRO HD3 . 19880 1
35 . 1 1 4 4 PRO CA C 13 63.730 0.300 . . . . . A 4 PRO CA . 19880 1
36 . 1 1 4 4 PRO CB C 13 33.299 0.300 . . . . . A 4 PRO CB . 19880 1
37 . 1 1 4 4 PRO CG C 13 27.361 0.300 . . . . . A 4 PRO CG . 19880 1
38 . 1 1 4 4 PRO CD C 13 51.069 0.300 . . . . . A 4 PRO CD . 19880 1
39 . 1 1 5 5 THR H H 1 8.529 0.020 . . . . . A 5 THR H . 19880 1
40 . 1 1 5 5 THR HA H 1 4.814 0.020 . . . . . A 5 THR HA . 19880 1
41 . 1 1 5 5 THR HB H 1 3.917 0.020 . . . . . A 5 THR HB . 19880 1
42 . 1 1 5 5 THR HG21 H 1 1.108 0.020 . . . . . A 5 THR HG21 . 19880 1
43 . 1 1 5 5 THR HG22 H 1 1.108 0.020 . . . . . A 5 THR HG22 . 19880 1
44 . 1 1 5 5 THR HG23 H 1 1.108 0.020 . . . . . A 5 THR HG23 . 19880 1
45 . 1 1 5 5 THR CA C 13 61.618 0.300 . . . . . A 5 THR CA . 19880 1
46 . 1 1 5 5 THR CB C 13 70.257 0.300 . . . . . A 5 THR CB . 19880 1
47 . 1 1 5 5 THR CG2 C 13 21.027 0.300 . . . . . A 5 THR CG2 . 19880 1
48 . 1 1 5 5 THR N N 15 118.207 0.300 . . . . . A 5 THR N . 19880 1
49 . 1 1 6 6 ARG H H 1 7.693 0.020 . . . . . A 6 ARG H . 19880 1
50 . 1 1 6 6 ARG HA H 1 4.528 0.020 . . . . . A 6 ARG HA . 19880 1
51 . 1 1 6 6 ARG HB2 H 1 1.122 0.020 . . . . . A 6 ARG HB2 . 19880 1
52 . 1 1 6 6 ARG HB3 H 1 0.444 0.020 . . . . . A 6 ARG HB3 . 19880 1
53 . 1 1 6 6 ARG HG2 H 1 1.358 0.020 . . . . . A 6 ARG HG2 . 19880 1
54 . 1 1 6 6 ARG HG3 H 1 1.255 0.020 . . . . . A 6 ARG HG3 . 19880 1
55 . 1 1 6 6 ARG HD2 H 1 3.086 0.020 . . . . . A 6 ARG HD2 . 19880 1
56 . 1 1 6 6 ARG HD3 H 1 3.036 0.020 . . . . . A 6 ARG HD3 . 19880 1
57 . 1 1 6 6 ARG HE H 1 7.281 0.020 . . . . . A 6 ARG HE . 19880 1
58 . 1 1 6 6 ARG CA C 13 54.931 0.300 . . . . . A 6 ARG CA . 19880 1
59 . 1 1 6 6 ARG CB C 13 32.752 0.300 . . . . . A 6 ARG CB . 19880 1
60 . 1 1 6 6 ARG CG C 13 28.575 0.300 . . . . . A 6 ARG CG . 19880 1
61 . 1 1 6 6 ARG CD C 13 43.309 0.300 . . . . . A 6 ARG CD . 19880 1
62 . 1 1 6 6 ARG N N 15 123.211 0.300 . . . . . A 6 ARG N . 19880 1
63 . 1 1 6 6 ARG NE N 15 85.585 0.300 . . . . . A 6 ARG NE . 19880 1
64 . 1 1 7 7 ARG H H 1 8.450 0.020 . . . . . A 7 ARG H . 19880 1
65 . 1 1 7 7 ARG HA H 1 4.666 0.020 . . . . . A 7 ARG HA . 19880 1
66 . 1 1 7 7 ARG HB2 H 1 1.760 0.020 . . . . . A 7 ARG HB2 . 19880 1
67 . 1 1 7 7 ARG HB3 H 1 1.563 0.020 . . . . . A 7 ARG HB3 . 19880 1
68 . 1 1 7 7 ARG HG2 H 1 1.487 0.020 . . . . . A 7 ARG HG2 . 19880 1
69 . 1 1 7 7 ARG HG3 H 1 1.405 0.020 . . . . . A 7 ARG HG3 . 19880 1
70 . 1 1 7 7 ARG HD2 H 1 3.103 0.020 . . . . . A 7 ARG HD2 . 19880 1
71 . 1 1 7 7 ARG HD3 H 1 3.065 0.020 . . . . . A 7 ARG HD3 . 19880 1
72 . 1 1 7 7 ARG HE H 1 7.707 0.020 . . . . . A 7 ARG HE . 19880 1
73 . 1 1 7 7 ARG CA C 13 54.415 0.300 . . . . . A 7 ARG CA . 19880 1
74 . 1 1 7 7 ARG CB C 13 32.673 0.300 . . . . . A 7 ARG CB . 19880 1
75 . 1 1 7 7 ARG CG C 13 26.698 0.300 . . . . . A 7 ARG CG . 19880 1
76 . 1 1 7 7 ARG CD C 13 42.612 0.300 . . . . . A 7 ARG CD . 19880 1
77 . 1 1 7 7 ARG N N 15 121.558 0.300 . . . . . A 7 ARG N . 19880 1
78 . 1 1 7 7 ARG NE N 15 84.680 0.300 . . . . . A 7 ARG NE . 19880 1
79 . 1 1 8 8 GLY H H 1 9.382 0.020 . . . . . A 8 GLY H . 19880 1
80 . 1 1 8 8 GLY HA3 H 1 3.912 0.020 . . . . . A 8 GLY HA3 . 19880 1
81 . 1 1 8 8 GLY CA C 13 46.653 0.300 . . . . . A 8 GLY CA . 19880 1
82 . 1 1 8 8 GLY N N 15 111.006 0.300 . . . . . A 8 GLY N . 19880 1
83 . 1 1 9 9 LEU H H 1 8.215 0.020 . . . . . A 9 LEU H . 19880 1
84 . 1 1 9 9 LEU HA H 1 3.890 0.020 . . . . . A 9 LEU HA . 19880 1
85 . 1 1 9 9 LEU HB2 H 1 1.546 0.020 . . . . . A 9 LEU HB2 . 19880 1
86 . 1 1 9 9 LEU HB3 H 1 0.959 0.020 . . . . . A 9 LEU HB3 . 19880 1
87 . 1 1 9 9 LEU HG H 1 1.117 0.020 . . . . . A 9 LEU HG . 19880 1
88 . 1 1 9 9 LEU HD11 H 1 0.529 0.020 . . . . . A 9 LEU HD11 . 19880 1
89 . 1 1 9 9 LEU HD12 H 1 0.529 0.020 . . . . . A 9 LEU HD12 . 19880 1
90 . 1 1 9 9 LEU HD13 H 1 0.529 0.020 . . . . . A 9 LEU HD13 . 19880 1
91 . 1 1 9 9 LEU HD21 H 1 0.444 0.020 . . . . . A 9 LEU HD21 . 19880 1
92 . 1 1 9 9 LEU HD22 H 1 0.444 0.020 . . . . . A 9 LEU HD22 . 19880 1
93 . 1 1 9 9 LEU HD23 H 1 0.444 0.020 . . . . . A 9 LEU HD23 . 19880 1
94 . 1 1 9 9 LEU CA C 13 57.754 0.300 . . . . . A 9 LEU CA . 19880 1
95 . 1 1 9 9 LEU CB C 13 42.770 0.300 . . . . . A 9 LEU CB . 19880 1
96 . 1 1 9 9 LEU CG C 13 26.773 0.300 . . . . . A 9 LEU CG . 19880 1
97 . 1 1 9 9 LEU CD1 C 13 22.657 0.300 . . . . . A 9 LEU CD1 . 19880 1
98 . 1 1 9 9 LEU CD2 C 13 27.242 0.300 . . . . . A 9 LEU CD2 . 19880 1
99 . 1 1 9 9 LEU N N 15 119.202 0.300 . . . . . A 9 LEU N . 19880 1
100 . 1 1 10 10 CYS H H 1 9.282 0.020 . . . . . A 10 CYS H . 19880 1
101 . 1 1 10 10 CYS HA H 1 3.890 0.020 . . . . . A 10 CYS HA . 19880 1
102 . 1 1 10 10 CYS HB2 H 1 3.179 0.020 . . . . . A 10 CYS HB2 . 19880 1
103 . 1 1 10 10 CYS HB3 H 1 2.786 0.020 . . . . . A 10 CYS HB3 . 19880 1
104 . 1 1 10 10 CYS CA C 13 61.378 0.300 . . . . . A 10 CYS CA . 19880 1
105 . 1 1 10 10 CYS CB C 13 42.589 0.300 . . . . . A 10 CYS CB . 19880 1
106 . 1 1 10 10 CYS N N 15 115.050 0.300 . . . . . A 10 CYS N . 19880 1
107 . 1 1 11 11 VAL H H 1 7.315 0.020 . . . . . A 11 VAL H . 19880 1
108 . 1 1 11 11 VAL HA H 1 3.771 0.020 . . . . . A 11 VAL HA . 19880 1
109 . 1 1 11 11 VAL HB H 1 2.092 0.020 . . . . . A 11 VAL HB . 19880 1
110 . 1 1 11 11 VAL HG11 H 1 0.831 0.020 . . . . . A 11 VAL HG11 . 19880 1
111 . 1 1 11 11 VAL HG12 H 1 0.831 0.020 . . . . . A 11 VAL HG12 . 19880 1
112 . 1 1 11 11 VAL HG13 H 1 0.831 0.020 . . . . . A 11 VAL HG13 . 19880 1
113 . 1 1 11 11 VAL HG21 H 1 0.912 0.020 . . . . . A 11 VAL HG21 . 19880 1
114 . 1 1 11 11 VAL HG22 H 1 0.912 0.020 . . . . . A 11 VAL HG22 . 19880 1
115 . 1 1 11 11 VAL HG23 H 1 0.912 0.020 . . . . . A 11 VAL HG23 . 19880 1
116 . 1 1 11 11 VAL CA C 13 64.508 0.300 . . . . . A 11 VAL CA . 19880 1
117 . 1 1 11 11 VAL CB C 13 32.598 0.300 . . . . . A 11 VAL CB . 19880 1
118 . 1 1 11 11 VAL CG1 C 13 21.029 0.300 . . . . . A 11 VAL CG1 . 19880 1
119 . 1 1 11 11 VAL CG2 C 13 21.916 0.300 . . . . . A 11 VAL CG2 . 19880 1
120 . 1 1 11 11 VAL N N 15 117.792 0.300 . . . . . A 11 VAL N . 19880 1
121 . 1 1 12 12 THR H H 1 8.214 0.020 . . . . . A 12 THR H . 19880 1
122 . 1 1 12 12 THR HA H 1 4.044 0.020 . . . . . A 12 THR HA . 19880 1
123 . 1 1 12 12 THR HB H 1 4.124 0.020 . . . . . A 12 THR HB . 19880 1
124 . 1 1 12 12 THR HG21 H 1 1.153 0.020 . . . . . A 12 THR HG21 . 19880 1
125 . 1 1 12 12 THR HG22 H 1 1.153 0.020 . . . . . A 12 THR HG22 . 19880 1
126 . 1 1 12 12 THR HG23 H 1 1.153 0.020 . . . . . A 12 THR HG23 . 19880 1
127 . 1 1 12 12 THR CA C 13 63.575 0.300 . . . . . A 12 THR CA . 19880 1
128 . 1 1 12 12 THR CB C 13 69.400 0.300 . . . . . A 12 THR CB . 19880 1
129 . 1 1 12 12 THR CG2 C 13 21.751 0.300 . . . . . A 12 THR CG2 . 19880 1
130 . 1 1 12 12 THR N N 15 109.816 0.300 . . . . . A 12 THR N . 19880 1
131 . 1 1 13 13 SER H H 1 7.511 0.020 . . . . . A 13 SER H . 19880 1
132 . 1 1 13 13 SER HA H 1 4.607 0.020 . . . . . A 13 SER HA . 19880 1
133 . 1 1 13 13 SER HB2 H 1 3.665 0.020 . . . . . A 13 SER HB2 . 19880 1
134 . 1 1 13 13 SER HB3 H 1 3.598 0.020 . . . . . A 13 SER HB3 . 19880 1
135 . 1 1 13 13 SER CA C 13 59.460 0.300 . . . . . A 13 SER CA . 19880 1
136 . 1 1 13 13 SER CB C 13 64.586 0.300 . . . . . A 13 SER CB . 19880 1
137 . 1 1 13 13 SER N N 15 114.455 0.300 . . . . . A 13 SER N . 19880 1
138 . 1 1 14 14 GLY H H 1 8.376 0.020 . . . . . A 14 GLY H . 19880 1
139 . 1 1 14 14 GLY HA2 H 1 4.466 0.020 . . . . . A 14 GLY HA2 . 19880 1
140 . 1 1 14 14 GLY HA3 H 1 3.901 0.020 . . . . . A 14 GLY HA3 . 19880 1
141 . 1 1 14 14 GLY CA C 13 44.324 0.300 . . . . . A 14 GLY CA . 19880 1
142 . 1 1 14 14 GLY N N 15 109.125 0.300 . . . . . A 14 GLY N . 19880 1
143 . 1 1 15 15 LEU H H 1 8.469 0.020 . . . . . A 15 LEU H . 19880 1
144 . 1 1 15 15 LEU HA H 1 3.936 0.020 . . . . . A 15 LEU HA . 19880 1
145 . 1 1 15 15 LEU HB2 H 1 1.693 0.020 . . . . . A 15 LEU HB2 . 19880 1
146 . 1 1 15 15 LEU HB3 H 1 1.444 0.020 . . . . . A 15 LEU HB3 . 19880 1
147 . 1 1 15 15 LEU HG H 1 1.290 0.020 . . . . . A 15 LEU HG . 19880 1
148 . 1 1 15 15 LEU HD11 H 1 0.862 0.020 . . . . . A 15 LEU HD11 . 19880 1
149 . 1 1 15 15 LEU HD12 H 1 0.862 0.020 . . . . . A 15 LEU HD12 . 19880 1
150 . 1 1 15 15 LEU HD13 H 1 0.862 0.020 . . . . . A 15 LEU HD13 . 19880 1
151 . 1 1 15 15 LEU HD21 H 1 0.766 0.020 . . . . . A 15 LEU HD21 . 19880 1
152 . 1 1 15 15 LEU HD22 H 1 0.766 0.020 . . . . . A 15 LEU HD22 . 19880 1
153 . 1 1 15 15 LEU HD23 H 1 0.766 0.020 . . . . . A 15 LEU HD23 . 19880 1
154 . 1 1 15 15 LEU CA C 13 57.986 0.300 . . . . . A 15 LEU CA . 19880 1
155 . 1 1 15 15 LEU CB C 13 41.526 0.300 . . . . . A 15 LEU CB . 19880 1
156 . 1 1 15 15 LEU CG C 13 27.317 0.300 . . . . . A 15 LEU CG . 19880 1
157 . 1 1 15 15 LEU CD1 C 13 25.765 0.300 . . . . . A 15 LEU CD1 . 19880 1
158 . 1 1 15 15 LEU CD2 C 13 22.851 0.300 . . . . . A 15 LEU CD2 . 19880 1
159 . 1 1 15 15 LEU N N 15 120.782 0.300 . . . . . A 15 LEU N . 19880 1
160 . 1 1 16 16 THR H H 1 8.487 0.020 . . . . . A 16 THR H . 19880 1
161 . 1 1 16 16 THR HA H 1 3.602 0.020 . . . . . A 16 THR HA . 19880 1
162 . 1 1 16 16 THR HB H 1 4.013 0.020 . . . . . A 16 THR HB . 19880 1
163 . 1 1 16 16 THR HG21 H 1 1.069 0.020 . . . . . A 16 THR HG21 . 19880 1
164 . 1 1 16 16 THR HG22 H 1 1.069 0.020 . . . . . A 16 THR HG22 . 19880 1
165 . 1 1 16 16 THR HG23 H 1 1.069 0.020 . . . . . A 16 THR HG23 . 19880 1
166 . 1 1 16 16 THR CA C 13 67.196 0.300 . . . . . A 16 THR CA . 19880 1
167 . 1 1 16 16 THR CB C 13 68.003 0.300 . . . . . A 16 THR CB . 19880 1
168 . 1 1 16 16 THR CG2 C 13 21.841 0.300 . . . . . A 16 THR CG2 . 19880 1
169 . 1 1 16 16 THR N N 15 115.887 0.300 . . . . . A 16 THR N . 19880 1
170 . 1 1 17 17 ALA H H 1 7.609 0.020 . . . . . A 17 ALA H . 19880 1
171 . 1 1 17 17 ALA HA H 1 4.014 0.020 . . . . . A 17 ALA HA . 19880 1
172 . 1 1 17 17 ALA HB1 H 1 1.326 0.020 . . . . . A 17 ALA HB1 . 19880 1
173 . 1 1 17 17 ALA HB2 H 1 1.326 0.020 . . . . . A 17 ALA HB2 . 19880 1
174 . 1 1 17 17 ALA HB3 H 1 1.326 0.020 . . . . . A 17 ALA HB3 . 19880 1
175 . 1 1 17 17 ALA CA C 13 54.841 0.300 . . . . . A 17 ALA CA . 19880 1
176 . 1 1 17 17 ALA CB C 13 18.931 0.300 . . . . . A 17 ALA CB . 19880 1
177 . 1 1 17 17 ALA N N 15 122.643 0.300 . . . . . A 17 ALA N . 19880 1
178 . 1 1 18 18 CYS H H 1 7.644 0.020 . . . . . A 18 CYS H . 19880 1
179 . 1 1 18 18 CYS HA H 1 4.253 0.020 . . . . . A 18 CYS HA . 19880 1
180 . 1 1 18 18 CYS HB2 H 1 2.869 0.020 . . . . . A 18 CYS HB2 . 19880 1
181 . 1 1 18 18 CYS HB3 H 1 2.666 0.020 . . . . . A 18 CYS HB3 . 19880 1
182 . 1 1 18 18 CYS CA C 13 58.453 0.300 . . . . . A 18 CYS CA . 19880 1
183 . 1 1 18 18 CYS CB C 13 37.646 0.300 . . . . . A 18 CYS CB . 19880 1
184 . 1 1 18 18 CYS N N 15 118.252 0.300 . . . . . A 18 CYS N . 19880 1
185 . 1 1 19 19 ARG H H 1 9.072 0.020 . . . . . A 19 ARG H . 19880 1
186 . 1 1 19 19 ARG HA H 1 3.475 0.020 . . . . . A 19 ARG HA . 19880 1
187 . 1 1 19 19 ARG HB2 H 1 1.763 0.020 . . . . . A 19 ARG HB2 . 19880 1
188 . 1 1 19 19 ARG HB3 H 1 1.608 0.020 . . . . . A 19 ARG HB3 . 19880 1
189 . 1 1 19 19 ARG HG2 H 1 1.353 0.020 . . . . . A 19 ARG HG2 . 19880 1
190 . 1 1 19 19 ARG HG3 H 1 1.353 0.020 . . . . . A 19 ARG HG3 . 19880 1
191 . 1 1 19 19 ARG HD2 H 1 3.130 0.020 . . . . . A 19 ARG HD2 . 19880 1
192 . 1 1 19 19 ARG HD3 H 1 3.089 0.020 . . . . . A 19 ARG HD3 . 19880 1
193 . 1 1 19 19 ARG HE H 1 6.966 0.020 . . . . . A 19 ARG HE . 19880 1
194 . 1 1 19 19 ARG CA C 13 60.552 0.300 . . . . . A 19 ARG CA . 19880 1
195 . 1 1 19 19 ARG CB C 13 29.801 0.300 . . . . . A 19 ARG CB . 19880 1
196 . 1 1 19 19 ARG CG C 13 28.713 0.300 . . . . . A 19 ARG CG . 19880 1
197 . 1 1 19 19 ARG CD C 13 43.699 0.300 . . . . . A 19 ARG CD . 19880 1
198 . 1 1 19 19 ARG N N 15 120.422 0.300 . . . . . A 19 ARG N . 19880 1
199 . 1 1 19 19 ARG NE N 15 83.508 0.300 . . . . . A 19 ARG NE . 19880 1
200 . 1 1 20 20 ASN H H 1 8.411 0.020 . . . . . A 20 ASN H . 19880 1
201 . 1 1 20 20 ASN HA H 1 4.212 0.020 . . . . . A 20 ASN HA . 19880 1
202 . 1 1 20 20 ASN HB2 H 1 2.703 0.020 . . . . . A 20 ASN HB2 . 19880 1
203 . 1 1 20 20 ASN HB3 H 1 2.703 0.020 . . . . . A 20 ASN HB3 . 19880 1
204 . 1 1 20 20 ASN HD21 H 1 7.546 0.020 . . . . . A 20 ASN HD21 . 19880 1
205 . 1 1 20 20 ASN HD22 H 1 6.802 0.020 . . . . . A 20 ASN HD22 . 19880 1
206 . 1 1 20 20 ASN CA C 13 55.611 0.300 . . . . . A 20 ASN CA . 19880 1
207 . 1 1 20 20 ASN CB C 13 37.255 0.300 . . . . . A 20 ASN CB . 19880 1
208 . 1 1 20 20 ASN N N 15 117.466 0.300 . . . . . A 20 ASN N . 19880 1
209 . 1 1 20 20 ASN ND2 N 15 111.471 0.300 . . . . . A 20 ASN ND2 . 19880 1
210 . 1 1 21 21 HIS H H 1 7.827 0.020 . . . . . A 21 HIS H . 19880 1
211 . 1 1 21 21 HIS HA H 1 4.174 0.020 . . . . . A 21 HIS HA . 19880 1
212 . 1 1 21 21 HIS HB2 H 1 3.030 0.020 . . . . . A 21 HIS HB2 . 19880 1
213 . 1 1 21 21 HIS HB3 H 1 2.858 0.020 . . . . . A 21 HIS HB3 . 19880 1
214 . 1 1 21 21 HIS HD2 H 1 6.572 0.020 . . . . . A 21 HIS HD2 . 19880 1
215 . 1 1 21 21 HIS HE1 H 1 7.485 0.020 . . . . . A 21 HIS HE1 . 19880 1
216 . 1 1 21 21 HIS CA C 13 59.154 0.300 . . . . . A 21 HIS CA . 19880 1
217 . 1 1 21 21 HIS CB C 13 31.588 0.300 . . . . . A 21 HIS CB . 19880 1
218 . 1 1 21 21 HIS CD2 C 13 118.691 0.300 . . . . . A 21 HIS CD2 . 19880 1
219 . 1 1 21 21 HIS CE1 C 13 137.934 0.300 . . . . . A 21 HIS CE1 . 19880 1
220 . 1 1 21 21 HIS N N 15 120.420 0.300 . . . . . A 21 HIS N . 19880 1
221 . 1 1 22 22 CYS H H 1 8.500 0.020 . . . . . A 22 CYS H . 19880 1
222 . 1 1 22 22 CYS HA H 1 3.159 0.020 . . . . . A 22 CYS HA . 19880 1
223 . 1 1 22 22 CYS HB2 H 1 2.493 0.020 . . . . . A 22 CYS HB2 . 19880 1
224 . 1 1 22 22 CYS HB3 H 1 2.355 0.020 . . . . . A 22 CYS HB3 . 19880 1
225 . 1 1 22 22 CYS CA C 13 58.221 0.300 . . . . . A 22 CYS CA . 19880 1
226 . 1 1 22 22 CYS CB C 13 37.178 0.300 . . . . . A 22 CYS CB . 19880 1
227 . 1 1 22 22 CYS N N 15 117.510 0.300 . . . . . A 22 CYS N . 19880 1
228 . 1 1 23 23 ARG H H 1 7.985 0.020 . . . . . A 23 ARG H . 19880 1
229 . 1 1 23 23 ARG HA H 1 4.653 0.020 . . . . . A 23 ARG HA . 19880 1
230 . 1 1 23 23 ARG HB2 H 1 1.949 0.020 . . . . . A 23 ARG HB2 . 19880 1
231 . 1 1 23 23 ARG HB3 H 1 1.592 0.020 . . . . . A 23 ARG HB3 . 19880 1
232 . 1 1 23 23 ARG HG2 H 1 1.494 0.020 . . . . . A 23 ARG HG2 . 19880 1
233 . 1 1 23 23 ARG HG3 H 1 1.388 0.020 . . . . . A 23 ARG HG3 . 19880 1
234 . 1 1 23 23 ARG HD2 H 1 3.004 0.020 . . . . . A 23 ARG HD2 . 19880 1
235 . 1 1 23 23 ARG HD3 H 1 2.946 0.020 . . . . . A 23 ARG HD3 . 19880 1
236 . 1 1 23 23 ARG HE H 1 6.673 0.020 . . . . . A 23 ARG HE . 19880 1
237 . 1 1 23 23 ARG CA C 13 57.028 0.300 . . . . . A 23 ARG CA . 19880 1
238 . 1 1 23 23 ARG CB C 13 30.655 0.300 . . . . . A 23 ARG CB . 19880 1
239 . 1 1 23 23 ARG CG C 13 27.939 0.300 . . . . . A 23 ARG CG . 19880 1
240 . 1 1 23 23 ARG CD C 13 43.732 0.300 . . . . . A 23 ARG CD . 19880 1
241 . 1 1 23 23 ARG N N 15 116.564 0.300 . . . . . A 23 ARG N . 19880 1
242 . 1 1 23 23 ARG NE N 15 83.674 0.300 . . . . . A 23 ARG NE . 19880 1
243 . 1 1 24 24 SER H H 1 7.435 0.020 . . . . . A 24 SER H . 19880 1
244 . 1 1 24 24 SER HA H 1 4.552 0.020 . . . . . A 24 SER HA . 19880 1
245 . 1 1 24 24 SER HB2 H 1 3.977 0.020 . . . . . A 24 SER HB2 . 19880 1
246 . 1 1 24 24 SER HB3 H 1 3.977 0.020 . . . . . A 24 SER HB3 . 19880 1
247 . 1 1 24 24 SER CA C 13 57.592 0.300 . . . . . A 24 SER CA . 19880 1
248 . 1 1 24 24 SER CB C 13 65.284 0.300 . . . . . A 24 SER CB . 19880 1
249 . 1 1 24 24 SER N N 15 116.727 0.300 . . . . . A 24 SER N . 19880 1
250 . 1 1 25 25 CYS H H 1 9.000 0.020 . . . . . A 25 CYS H . 19880 1
251 . 1 1 25 25 CYS HA H 1 4.636 0.020 . . . . . A 25 CYS HA . 19880 1
252 . 1 1 25 25 CYS HB2 H 1 2.949 0.020 . . . . . A 25 CYS HB2 . 19880 1
253 . 1 1 25 25 CYS HB3 H 1 2.812 0.020 . . . . . A 25 CYS HB3 . 19880 1
254 . 1 1 25 25 CYS CA C 13 56.614 0.300 . . . . . A 25 CYS CA . 19880 1
255 . 1 1 25 25 CYS CB C 13 39.273 0.300 . . . . . A 25 CYS CB . 19880 1
256 . 1 1 25 25 CYS N N 15 121.909 0.300 . . . . . A 25 CYS N . 19880 1
257 . 1 1 26 26 HIS H H 1 9.255 0.020 . . . . . A 26 HIS H . 19880 1
258 . 1 1 26 26 HIS HA H 1 4.952 0.020 . . . . . A 26 HIS HA . 19880 1
259 . 1 1 26 26 HIS HB2 H 1 3.068 0.020 . . . . . A 26 HIS HB2 . 19880 1
260 . 1 1 26 26 HIS HB3 H 1 2.579 0.020 . . . . . A 26 HIS HB3 . 19880 1
261 . 1 1 26 26 HIS HD2 H 1 6.863 0.020 . . . . . A 26 HIS HD2 . 19880 1
262 . 1 1 26 26 HIS HE1 H 1 8.304 0.020 . . . . . A 26 HIS HE1 . 19880 1
263 . 1 1 26 26 HIS HE2 H 1 12.811 0.020 . . . . . A 26 HIS HE2 . 19880 1
264 . 1 1 26 26 HIS CA C 13 54.722 0.300 . . . . . A 26 HIS CA . 19880 1
265 . 1 1 26 26 HIS CB C 13 32.100 0.300 . . . . . A 26 HIS CB . 19880 1
266 . 1 1 26 26 HIS CD2 C 13 119.631 0.300 . . . . . A 26 HIS CD2 . 19880 1
267 . 1 1 26 26 HIS CE1 C 13 134.996 0.300 . . . . . A 26 HIS CE1 . 19880 1
268 . 1 1 26 26 HIS N N 15 126.609 0.300 . . . . . A 26 HIS N . 19880 1
269 . 1 1 26 26 HIS NE2 N 15 178.216 0.300 . . . . . A 26 HIS NE2 . 19880 1
270 . 1 1 27 27 ARG H H 1 8.314 0.020 . . . . . A 27 ARG H . 19880 1
271 . 1 1 27 27 ARG HA H 1 4.022 0.020 . . . . . A 27 ARG HA . 19880 1
272 . 1 1 27 27 ARG HB2 H 1 1.874 0.020 . . . . . A 27 ARG HB2 . 19880 1
273 . 1 1 27 27 ARG HB3 H 1 1.461 0.020 . . . . . A 27 ARG HB3 . 19880 1
274 . 1 1 27 27 ARG HG2 H 1 1.619 0.020 . . . . . A 27 ARG HG2 . 19880 1
275 . 1 1 27 27 ARG HG3 H 1 1.485 0.020 . . . . . A 27 ARG HG3 . 19880 1
276 . 1 1 27 27 ARG HD2 H 1 3.034 0.020 . . . . . A 27 ARG HD2 . 19880 1
277 . 1 1 27 27 ARG HD3 H 1 3.034 0.020 . . . . . A 27 ARG HD3 . 19880 1
278 . 1 1 27 27 ARG HE H 1 7.062 0.020 . . . . . A 27 ARG HE . 19880 1
279 . 1 1 27 27 ARG CA C 13 57.477 0.300 . . . . . A 27 ARG CA . 19880 1
280 . 1 1 27 27 ARG CB C 13 29.880 0.300 . . . . . A 27 ARG CB . 19880 1
281 . 1 1 27 27 ARG CG C 13 26.774 0.300 . . . . . A 27 ARG CG . 19880 1
282 . 1 1 27 27 ARG CD C 13 42.692 0.300 . . . . . A 27 ARG CD . 19880 1
283 . 1 1 27 27 ARG N N 15 122.033 0.300 . . . . . A 27 ARG N . 19880 1
284 . 1 1 27 27 ARG NE N 15 84.548 0.300 . . . . . A 27 ARG NE . 19880 1
285 . 1 1 28 28 GLY H H 1 8.495 0.020 . . . . . A 28 GLY H . 19880 1
286 . 1 1 28 28 GLY HA2 H 1 4.674 0.020 . . . . . A 28 GLY HA2 . 19880 1
287 . 1 1 28 28 GLY HA3 H 1 3.645 0.020 . . . . . A 28 GLY HA3 . 19880 1
288 . 1 1 28 28 GLY CA C 13 43.972 0.300 . . . . . A 28 GLY CA . 19880 1
289 . 1 1 28 28 GLY N N 15 119.213 0.300 . . . . . A 28 GLY N . 19880 1
290 . 1 1 29 29 ASP H H 1 8.646 0.020 . . . . . A 29 ASP H . 19880 1
291 . 1 1 29 29 ASP HA H 1 4.264 0.020 . . . . . A 29 ASP HA . 19880 1
292 . 1 1 29 29 ASP HB2 H 1 2.670 0.020 . . . . . A 29 ASP HB2 . 19880 1
293 . 1 1 29 29 ASP HB3 H 1 2.569 0.020 . . . . . A 29 ASP HB3 . 19880 1
294 . 1 1 29 29 ASP CA C 13 57.446 0.300 . . . . . A 29 ASP CA . 19880 1
295 . 1 1 29 29 ASP CB C 13 40.438 0.300 . . . . . A 29 ASP CB . 19880 1
296 . 1 1 29 29 ASP N N 15 121.258 0.300 . . . . . A 29 ASP N . 19880 1
297 . 1 1 30 30 VAL H H 1 8.026 0.020 . . . . . A 30 VAL H . 19880 1
298 . 1 1 30 30 VAL HA H 1 4.223 0.020 . . . . . A 30 VAL HA . 19880 1
299 . 1 1 30 30 VAL HB H 1 2.100 0.020 . . . . . A 30 VAL HB . 19880 1
300 . 1 1 30 30 VAL HG11 H 1 0.700 0.020 . . . . . A 30 VAL HG11 . 19880 1
301 . 1 1 30 30 VAL HG12 H 1 0.700 0.020 . . . . . A 30 VAL HG12 . 19880 1
302 . 1 1 30 30 VAL HG13 H 1 0.700 0.020 . . . . . A 30 VAL HG13 . 19880 1
303 . 1 1 30 30 VAL HG21 H 1 0.777 0.020 . . . . . A 30 VAL HG21 . 19880 1
304 . 1 1 30 30 VAL HG22 H 1 0.777 0.020 . . . . . A 30 VAL HG22 . 19880 1
305 . 1 1 30 30 VAL HG23 H 1 0.777 0.020 . . . . . A 30 VAL HG23 . 19880 1
306 . 1 1 30 30 VAL CA C 13 61.407 0.300 . . . . . A 30 VAL CA . 19880 1
307 . 1 1 30 30 VAL CB C 13 32.905 0.300 . . . . . A 30 VAL CB . 19880 1
308 . 1 1 30 30 VAL CG1 C 13 19.476 0.300 . . . . . A 30 VAL CG1 . 19880 1
309 . 1 1 30 30 VAL CG2 C 13 21.104 0.300 . . . . . A 30 VAL CG2 . 19880 1
310 . 1 1 30 30 VAL N N 15 112.703 0.300 . . . . . A 30 VAL N . 19880 1
311 . 1 1 31 31 GLY H H 1 7.511 0.020 . . . . . A 31 GLY H . 19880 1
312 . 1 1 31 31 GLY HA2 H 1 4.049 0.020 . . . . . A 31 GLY HA2 . 19880 1
313 . 1 1 31 31 GLY HA3 H 1 3.667 0.020 . . . . . A 31 GLY HA3 . 19880 1
314 . 1 1 31 31 GLY CA C 13 44.366 0.300 . . . . . A 31 GLY CA . 19880 1
315 . 1 1 31 31 GLY N N 15 109.481 0.300 . . . . . A 31 GLY N . 19880 1
316 . 1 1 32 32 CYS H H 1 8.554 0.020 . . . . . A 32 CYS H . 19880 1
317 . 1 1 32 32 CYS HA H 1 4.946 0.020 . . . . . A 32 CYS HA . 19880 1
318 . 1 1 32 32 CYS HB2 H 1 2.838 0.020 . . . . . A 32 CYS HB2 . 19880 1
319 . 1 1 32 32 CYS HB3 H 1 2.838 0.020 . . . . . A 32 CYS HB3 . 19880 1
320 . 1 1 32 32 CYS CA C 13 54.181 0.300 . . . . . A 32 CYS CA . 19880 1
321 . 1 1 32 32 CYS CB C 13 41.296 0.300 . . . . . A 32 CYS CB . 19880 1
322 . 1 1 32 32 CYS N N 15 121.673 0.300 . . . . . A 32 CYS N . 19880 1
323 . 1 1 33 33 VAL H H 1 9.025 0.020 . . . . . A 33 VAL H . 19880 1
324 . 1 1 33 33 VAL HA H 1 4.795 0.020 . . . . . A 33 VAL HA . 19880 1
325 . 1 1 33 33 VAL HB H 1 1.612 0.020 . . . . . A 33 VAL HB . 19880 1
326 . 1 1 33 33 VAL HG11 H 1 0.321 0.020 . . . . . A 33 VAL HG11 . 19880 1
327 . 1 1 33 33 VAL HG12 H 1 0.321 0.020 . . . . . A 33 VAL HG12 . 19880 1
328 . 1 1 33 33 VAL HG13 H 1 0.321 0.020 . . . . . A 33 VAL HG13 . 19880 1
329 . 1 1 33 33 VAL HG21 H 1 0.554 0.020 . . . . . A 33 VAL HG21 . 19880 1
330 . 1 1 33 33 VAL HG22 H 1 0.554 0.020 . . . . . A 33 VAL HG22 . 19880 1
331 . 1 1 33 33 VAL HG23 H 1 0.554 0.020 . . . . . A 33 VAL HG23 . 19880 1
332 . 1 1 33 33 VAL CA C 13 59.311 0.300 . . . . . A 33 VAL CA . 19880 1
333 . 1 1 33 33 VAL CB C 13 36.480 0.300 . . . . . A 33 VAL CB . 19880 1
334 . 1 1 33 33 VAL CG1 C 13 17.690 0.300 . . . . . A 33 VAL CG1 . 19880 1
335 . 1 1 33 33 VAL CG2 C 13 22.504 0.300 . . . . . A 33 VAL CG2 . 19880 1
336 . 1 1 33 33 VAL N N 15 119.401 0.300 . . . . . A 33 VAL N . 19880 1
337 . 1 1 34 34 ARG H H 1 8.350 0.020 . . . . . A 34 ARG H . 19880 1
338 . 1 1 34 34 ARG HA H 1 4.699 0.020 . . . . . A 34 ARG HA . 19880 1
339 . 1 1 34 34 ARG HB2 H 1 1.484 0.020 . . . . . A 34 ARG HB2 . 19880 1
340 . 1 1 34 34 ARG HB3 H 1 1.484 0.020 . . . . . A 34 ARG HB3 . 19880 1
341 . 1 1 34 34 ARG HG2 H 1 1.441 0.020 . . . . . A 34 ARG HG2 . 19880 1
342 . 1 1 34 34 ARG HG3 H 1 1.244 0.020 . . . . . A 34 ARG HG3 . 19880 1
343 . 1 1 34 34 ARG HD2 H 1 3.070 0.020 . . . . . A 34 ARG HD2 . 19880 1
344 . 1 1 34 34 ARG HD3 H 1 3.070 0.020 . . . . . A 34 ARG HD3 . 19880 1
345 . 1 1 34 34 ARG HE H 1 7.186 0.020 . . . . . A 34 ARG HE . 19880 1
346 . 1 1 34 34 ARG CA C 13 55.192 0.300 . . . . . A 34 ARG CA . 19880 1
347 . 1 1 34 34 ARG CB C 13 33.138 0.300 . . . . . A 34 ARG CB . 19880 1
348 . 1 1 34 34 ARG CG C 13 27.205 0.300 . . . . . A 34 ARG CG . 19880 1
349 . 1 1 34 34 ARG CD C 13 43.821 0.300 . . . . . A 34 ARG CD . 19880 1
350 . 1 1 34 34 ARG N N 15 120.394 0.300 . . . . . A 34 ARG N . 19880 1
351 . 1 1 34 34 ARG NE N 15 84.450 0.300 . . . . . A 34 ARG NE . 19880 1
352 . 1 1 35 35 CYS H H 1 8.567 0.020 . . . . . A 35 CYS H . 19880 1
353 . 1 1 35 35 CYS HA H 1 6.051 0.020 . . . . . A 35 CYS HA . 19880 1
354 . 1 1 35 35 CYS HB2 H 1 3.490 0.020 . . . . . A 35 CYS HB2 . 19880 1
355 . 1 1 35 35 CYS HB3 H 1 2.606 0.020 . . . . . A 35 CYS HB3 . 19880 1
356 . 1 1 35 35 CYS CA C 13 55.277 0.300 . . . . . A 35 CYS CA . 19880 1
357 . 1 1 35 35 CYS CB C 13 44.553 0.300 . . . . . A 35 CYS CB . 19880 1
358 . 1 1 35 35 CYS N N 15 118.098 0.300 . . . . . A 35 CYS N . 19880 1
359 . 1 1 36 36 SER H H 1 7.669 0.020 . . . . . A 36 SER H . 19880 1
360 . 1 1 36 36 SER HA H 1 4.326 0.020 . . . . . A 36 SER HA . 19880 1
361 . 1 1 36 36 SER HB2 H 1 3.723 0.020 . . . . . A 36 SER HB2 . 19880 1
362 . 1 1 36 36 SER HB3 H 1 3.684 0.020 . . . . . A 36 SER HB3 . 19880 1
363 . 1 1 36 36 SER CA C 13 60.945 0.300 . . . . . A 36 SER CA . 19880 1
364 . 1 1 36 36 SER CB C 13 64.743 0.300 . . . . . A 36 SER CB . 19880 1
365 . 1 1 36 36 SER N N 15 114.009 0.300 . . . . . A 36 SER N . 19880 1
366 . 1 1 37 37 ASN H H 1 7.755 0.020 . . . . . A 37 ASN H . 19880 1
367 . 1 1 37 37 ASN HA H 1 4.408 0.020 . . . . . A 37 ASN HA . 19880 1
368 . 1 1 37 37 ASN HB2 H 1 2.715 0.020 . . . . . A 37 ASN HB2 . 19880 1
369 . 1 1 37 37 ASN HB3 H 1 2.494 0.020 . . . . . A 37 ASN HB3 . 19880 1
370 . 1 1 37 37 ASN HD21 H 1 7.734 0.020 . . . . . A 37 ASN HD21 . 19880 1
371 . 1 1 37 37 ASN HD22 H 1 7.123 0.020 . . . . . A 37 ASN HD22 . 19880 1
372 . 1 1 37 37 ASN CA C 13 52.086 0.300 . . . . . A 37 ASN CA . 19880 1
373 . 1 1 37 37 ASN CB C 13 41.374 0.300 . . . . . A 37 ASN CB . 19880 1
374 . 1 1 37 37 ASN N N 15 117.050 0.300 . . . . . A 37 ASN N . 19880 1
375 . 1 1 37 37 ASN ND2 N 15 113.245 0.300 . . . . . A 37 ASN ND2 . 19880 1
376 . 1 1 38 38 ALA H H 1 9.323 0.020 . . . . . A 38 ALA H . 19880 1
377 . 1 1 38 38 ALA HA H 1 5.162 0.020 . . . . . A 38 ALA HA . 19880 1
378 . 1 1 38 38 ALA HB1 H 1 1.269 0.020 . . . . . A 38 ALA HB1 . 19880 1
379 . 1 1 38 38 ALA HB2 H 1 1.269 0.020 . . . . . A 38 ALA HB2 . 19880 1
380 . 1 1 38 38 ALA HB3 H 1 1.269 0.020 . . . . . A 38 ALA HB3 . 19880 1
381 . 1 1 38 38 ALA CA C 13 52.134 0.300 . . . . . A 38 ALA CA . 19880 1
382 . 1 1 38 38 ALA CB C 13 19.193 0.300 . . . . . A 38 ALA CB . 19880 1
383 . 1 1 38 38 ALA N N 15 123.735 0.300 . . . . . A 38 ALA N . 19880 1
384 . 1 1 39 39 GLN H H 1 8.746 0.020 . . . . . A 39 GLN H . 19880 1
385 . 1 1 39 39 GLN HA H 1 4.313 0.020 . . . . . A 39 GLN HA . 19880 1
386 . 1 1 39 39 GLN HB2 H 1 2.217 0.020 . . . . . A 39 GLN HB2 . 19880 1
387 . 1 1 39 39 GLN HB3 H 1 2.111 0.020 . . . . . A 39 GLN HB3 . 19880 1
388 . 1 1 39 39 GLN HG2 H 1 1.804 0.020 . . . . . A 39 GLN HG2 . 19880 1
389 . 1 1 39 39 GLN HG3 H 1 1.584 0.020 . . . . . A 39 GLN HG3 . 19880 1
390 . 1 1 39 39 GLN HE21 H 1 7.272 0.020 . . . . . A 39 GLN HE21 . 19880 1
391 . 1 1 39 39 GLN HE22 H 1 6.713 0.020 . . . . . A 39 GLN HE22 . 19880 1
392 . 1 1 39 39 GLN CA C 13 54.749 0.300 . . . . . A 39 GLN CA . 19880 1
393 . 1 1 39 39 GLN CB C 13 33.817 0.300 . . . . . A 39 GLN CB . 19880 1
394 . 1 1 39 39 GLN CG C 13 33.684 0.300 . . . . . A 39 GLN CG . 19880 1
395 . 1 1 39 39 GLN N N 15 116.531 0.300 . . . . . A 39 GLN N . 19880 1
396 . 1 1 39 39 GLN NE2 N 15 110.797 0.300 . . . . . A 39 GLN NE2 . 19880 1
397 . 1 1 40 40 CYS H H 1 8.536 0.020 . . . . . A 40 CYS H . 19880 1
398 . 1 1 40 40 CYS HA H 1 5.549 0.020 . . . . . A 40 CYS HA . 19880 1
399 . 1 1 40 40 CYS HB2 H 1 3.271 0.020 . . . . . A 40 CYS HB2 . 19880 1
400 . 1 1 40 40 CYS HB3 H 1 2.691 0.020 . . . . . A 40 CYS HB3 . 19880 1
401 . 1 1 40 40 CYS CA C 13 54.413 0.300 . . . . . A 40 CYS CA . 19880 1
402 . 1 1 40 40 CYS CB C 13 40.902 0.300 . . . . . A 40 CYS CB . 19880 1
403 . 1 1 40 40 CYS N N 15 122.074 0.300 . . . . . A 40 CYS N . 19880 1
404 . 1 1 41 41 THR H H 1 9.779 0.020 . . . . . A 41 THR H . 19880 1
405 . 1 1 41 41 THR HA H 1 4.641 0.020 . . . . . A 41 THR HA . 19880 1
406 . 1 1 41 41 THR HB H 1 4.254 0.020 . . . . . A 41 THR HB . 19880 1
407 . 1 1 41 41 THR HG21 H 1 1.016 0.020 . . . . . A 41 THR HG21 . 19880 1
408 . 1 1 41 41 THR HG22 H 1 1.016 0.020 . . . . . A 41 THR HG22 . 19880 1
409 . 1 1 41 41 THR HG23 H 1 1.016 0.020 . . . . . A 41 THR HG23 . 19880 1
410 . 1 1 41 41 THR CA C 13 60.550 0.300 . . . . . A 41 THR CA . 19880 1
411 . 1 1 41 41 THR CB C 13 71.033 0.300 . . . . . A 41 THR CB . 19880 1
412 . 1 1 41 41 THR CG2 C 13 21.495 0.300 . . . . . A 41 THR CG2 . 19880 1
413 . 1 1 41 41 THR N N 15 117.753 0.300 . . . . . A 41 THR N . 19880 1
414 . 1 1 42 42 GLY H H 1 8.247 0.020 . . . . . A 42 GLY H . 19880 1
415 . 1 1 42 42 GLY HA2 H 1 4.401 0.020 . . . . . A 42 GLY HA2 . 19880 1
416 . 1 1 42 42 GLY HA3 H 1 3.715 0.020 . . . . . A 42 GLY HA3 . 19880 1
417 . 1 1 42 42 GLY CA C 13 44.015 0.300 . . . . . A 42 GLY CA . 19880 1
418 . 1 1 42 42 GLY N N 15 105.809 0.300 . . . . . A 42 GLY N . 19880 1
419 . 1 1 43 43 PHE H H 1 8.707 0.020 . . . . . A 43 PHE H . 19880 1
420 . 1 1 43 43 PHE HA H 1 4.298 0.020 . . . . . A 43 PHE HA . 19880 1
421 . 1 1 43 43 PHE HB2 H 1 3.090 0.020 . . . . . A 43 PHE HB2 . 19880 1
422 . 1 1 43 43 PHE HB3 H 1 2.837 0.020 . . . . . A 43 PHE HB3 . 19880 1
423 . 1 1 43 43 PHE HD1 H 1 7.176 0.020 . . . . . A 43 PHE HD1 . 19880 1
424 . 1 1 43 43 PHE HD2 H 1 7.176 0.020 . . . . . A 43 PHE HD2 . 19880 1
425 . 1 1 43 43 PHE HE1 H 1 7.276 0.020 . . . . . A 43 PHE HE1 . 19880 1
426 . 1 1 43 43 PHE HE2 H 1 7.276 0.020 . . . . . A 43 PHE HE2 . 19880 1
427 . 1 1 43 43 PHE HZ H 1 7.221 0.020 . . . . . A 43 PHE HZ . 19880 1
428 . 1 1 43 43 PHE CA C 13 60.196 0.300 . . . . . A 43 PHE CA . 19880 1
429 . 1 1 43 43 PHE CB C 13 38.650 0.300 . . . . . A 43 PHE CB . 19880 1
430 . 1 1 43 43 PHE CD1 C 13 131.577 0.300 . . . . . A 43 PHE CD1 . 19880 1
431 . 1 1 43 43 PHE CE1 C 13 131.537 0.300 . . . . . A 43 PHE CE1 . 19880 1
432 . 1 1 43 43 PHE CZ C 13 129.967 0.300 . . . . . A 43 PHE CZ . 19880 1
433 . 1 1 43 43 PHE N N 15 123.293 0.300 . . . . . A 43 PHE N . 19880 1
434 . 1 1 44 44 LEU H H 1 8.645 0.020 . . . . . A 44 LEU H . 19880 1
435 . 1 1 44 44 LEU HA H 1 3.848 0.020 . . . . . A 44 LEU HA . 19880 1
436 . 1 1 44 44 LEU HB2 H 1 1.518 0.020 . . . . . A 44 LEU HB2 . 19880 1
437 . 1 1 44 44 LEU HB3 H 1 1.387 0.020 . . . . . A 44 LEU HB3 . 19880 1
438 . 1 1 44 44 LEU HG H 1 1.245 0.020 . . . . . A 44 LEU HG . 19880 1
439 . 1 1 44 44 LEU HD11 H 1 0.619 0.020 . . . . . A 44 LEU HD11 . 19880 1
440 . 1 1 44 44 LEU HD12 H 1 0.619 0.020 . . . . . A 44 LEU HD12 . 19880 1
441 . 1 1 44 44 LEU HD13 H 1 0.619 0.020 . . . . . A 44 LEU HD13 . 19880 1
442 . 1 1 44 44 LEU HD21 H 1 0.508 0.020 . . . . . A 44 LEU HD21 . 19880 1
443 . 1 1 44 44 LEU HD22 H 1 0.508 0.020 . . . . . A 44 LEU HD22 . 19880 1
444 . 1 1 44 44 LEU HD23 H 1 0.508 0.020 . . . . . A 44 LEU HD23 . 19880 1
445 . 1 1 44 44 LEU CB C 13 40.386 0.300 . . . . . A 44 LEU CB . 19880 1
446 . 1 1 44 44 LEU CG C 13 27.472 0.300 . . . . . A 44 LEU CG . 19880 1
447 . 1 1 44 44 LEU CD1 C 13 25.609 0.300 . . . . . A 44 LEU CD1 . 19880 1
448 . 1 1 44 44 LEU CD2 C 13 22.119 0.300 . . . . . A 44 LEU CD2 . 19880 1
449 . 1 1 44 44 LEU N N 15 120.771 0.300 . . . . . A 44 LEU N . 19880 1
450 . 1 1 45 45 GLY H H 1 7.831 0.020 . . . . . A 45 GLY H . 19880 1
451 . 1 1 45 45 GLY HA2 H 1 3.563 0.020 . . . . . A 45 GLY HA2 . 19880 1
452 . 1 1 45 45 GLY HA3 H 1 3.162 0.020 . . . . . A 45 GLY HA3 . 19880 1
453 . 1 1 45 45 GLY CA C 13 47.311 0.300 . . . . . A 45 GLY CA . 19880 1
454 . 1 1 45 45 GLY N N 15 107.545 0.300 . . . . . A 45 GLY N . 19880 1
455 . 1 1 46 46 THR H H 1 6.823 0.020 . . . . . A 46 THR H . 19880 1
456 . 1 1 46 46 THR HA H 1 3.901 0.020 . . . . . A 46 THR HA . 19880 1
457 . 1 1 46 46 THR HB H 1 4.269 0.020 . . . . . A 46 THR HB . 19880 1
458 . 1 1 46 46 THR HG21 H 1 1.011 0.020 . . . . . A 46 THR HG21 . 19880 1
459 . 1 1 46 46 THR HG22 H 1 1.011 0.020 . . . . . A 46 THR HG22 . 19880 1
460 . 1 1 46 46 THR HG23 H 1 1.011 0.020 . . . . . A 46 THR HG23 . 19880 1
461 . 1 1 46 46 THR CA C 13 62.180 0.300 . . . . . A 46 THR CA . 19880 1
462 . 1 1 46 46 THR CB C 13 70.021 0.300 . . . . . A 46 THR CB . 19880 1
463 . 1 1 46 46 THR CG2 C 13 21.959 0.300 . . . . . A 46 THR CG2 . 19880 1
464 . 1 1 46 46 THR N N 15 104.485 0.300 . . . . . A 46 THR N . 19880 1
465 . 1 1 47 47 THR H H 1 8.763 0.020 . . . . . A 47 THR H . 19880 1
466 . 1 1 47 47 THR HA H 1 4.371 0.020 . . . . . A 47 THR HA . 19880 1
467 . 1 1 47 47 THR HB H 1 3.771 0.020 . . . . . A 47 THR HB . 19880 1
468 . 1 1 47 47 THR HG21 H 1 0.983 0.020 . . . . . A 47 THR HG21 . 19880 1
469 . 1 1 47 47 THR HG22 H 1 0.983 0.020 . . . . . A 47 THR HG22 . 19880 1
470 . 1 1 47 47 THR HG23 H 1 0.983 0.020 . . . . . A 47 THR HG23 . 19880 1
471 . 1 1 47 47 THR CA C 13 62.843 0.300 . . . . . A 47 THR CA . 19880 1
472 . 1 1 47 47 THR CB C 13 70.176 0.300 . . . . . A 47 THR CB . 19880 1
473 . 1 1 47 47 THR CG2 C 13 21.391 0.300 . . . . . A 47 THR CG2 . 19880 1
474 . 1 1 47 47 THR N N 15 123.300 0.300 . . . . . A 47 THR N . 19880 1
475 . 1 1 48 48 CYS H H 1 9.276 0.020 . . . . . A 48 CYS H . 19880 1
476 . 1 1 48 48 CYS HA H 1 4.973 0.020 . . . . . A 48 CYS HA . 19880 1
477 . 1 1 48 48 CYS HB2 H 1 2.998 0.020 . . . . . A 48 CYS HB2 . 19880 1
478 . 1 1 48 48 CYS HB3 H 1 2.921 0.020 . . . . . A 48 CYS HB3 . 19880 1
479 . 1 1 48 48 CYS CA C 13 55.984 0.300 . . . . . A 48 CYS CA . 19880 1
480 . 1 1 48 48 CYS CB C 13 36.282 0.300 . . . . . A 48 CYS CB . 19880 1
481 . 1 1 48 48 CYS N N 15 128.024 0.300 . . . . . A 48 CYS N . 19880 1
482 . 1 1 49 49 THR H H 1 9.194 0.020 . . . . . A 49 THR H . 19880 1
483 . 1 1 49 49 THR HA H 1 4.364 0.020 . . . . . A 49 THR HA . 19880 1
484 . 1 1 49 49 THR HB H 1 3.878 0.020 . . . . . A 49 THR HB . 19880 1
485 . 1 1 49 49 THR HG21 H 1 1.061 0.020 . . . . . A 49 THR HG21 . 19880 1
486 . 1 1 49 49 THR HG22 H 1 1.061 0.020 . . . . . A 49 THR HG22 . 19880 1
487 . 1 1 49 49 THR HG23 H 1 1.061 0.020 . . . . . A 49 THR HG23 . 19880 1
488 . 1 1 49 49 THR CA C 13 61.871 0.300 . . . . . A 49 THR CA . 19880 1
489 . 1 1 49 49 THR CB C 13 69.789 0.300 . . . . . A 49 THR CB . 19880 1
490 . 1 1 49 49 THR CG2 C 13 21.671 0.300 . . . . . A 49 THR CG2 . 19880 1
491 . 1 1 49 49 THR N N 15 131.810 0.300 . . . . . A 49 THR N . 19880 1
492 . 1 1 50 50 CYS H H 1 8.879 0.020 . . . . . A 50 CYS H . 19880 1
493 . 1 1 50 50 CYS HA H 1 5.035 0.020 . . . . . A 50 CYS HA . 19880 1
494 . 1 1 50 50 CYS HB2 H 1 2.884 0.020 . . . . . A 50 CYS HB2 . 19880 1
495 . 1 1 50 50 CYS HB3 H 1 3.157 0.020 . . . . . A 50 CYS HB3 . 19880 1
496 . 1 1 50 50 CYS CA C 13 51.880 0.300 . . . . . A 50 CYS CA . 19880 1
497 . 1 1 50 50 CYS CB C 13 34.934 0.300 . . . . . A 50 CYS CB . 19880 1
498 . 1 1 50 50 CYS N N 15 123.835 0.300 . . . . . A 50 CYS N . 19880 1
499 . 1 1 51 51 ILE H H 1 8.098 0.020 . . . . . A 51 ILE H . 19880 1
500 . 1 1 51 51 ILE HA H 1 4.143 0.020 . . . . . A 51 ILE HA . 19880 1
501 . 1 1 51 51 ILE HB H 1 1.066 0.020 . . . . . A 51 ILE HB . 19880 1
502 . 1 1 51 51 ILE HG12 H 1 1.220 0.020 . . . . . A 51 ILE HG12 . 19880 1
503 . 1 1 51 51 ILE HG13 H 1 1.015 0.020 . . . . . A 51 ILE HG13 . 19880 1
504 . 1 1 51 51 ILE HG21 H 1 1.011 0.020 . . . . . A 51 ILE HG21 . 19880 1
505 . 1 1 51 51 ILE HG22 H 1 1.011 0.020 . . . . . A 51 ILE HG22 . 19880 1
506 . 1 1 51 51 ILE HG23 H 1 1.011 0.020 . . . . . A 51 ILE HG23 . 19880 1
507 . 1 1 51 51 ILE HD11 H 1 0.531 0.020 . . . . . A 51 ILE HD11 . 19880 1
508 . 1 1 51 51 ILE HD12 H 1 0.531 0.020 . . . . . A 51 ILE HD12 . 19880 1
509 . 1 1 51 51 ILE HD13 H 1 0.531 0.020 . . . . . A 51 ILE HD13 . 19880 1
510 . 1 1 51 51 ILE CA C 13 59.619 0.300 . . . . . A 51 ILE CA . 19880 1
511 . 1 1 51 51 ILE CB C 13 39.380 0.300 . . . . . A 51 ILE CB . 19880 1
512 . 1 1 51 51 ILE CG1 C 13 26.813 0.300 . . . . . A 51 ILE CG1 . 19880 1
513 . 1 1 51 51 ILE CG2 C 13 16.136 0.300 . . . . . A 51 ILE CG2 . 19880 1
514 . 1 1 51 51 ILE CD1 C 13 11.167 0.300 . . . . . A 51 ILE CD1 . 19880 1
515 . 1 1 51 51 ILE N N 15 123.986 0.300 . . . . . A 51 ILE N . 19880 1
516 . 1 1 52 52 ASN H H 1 8.323 0.020 . . . . . A 52 ASN H . 19880 1
517 . 1 1 52 52 ASN HA H 1 4.716 0.020 . . . . . A 52 ASN HA . 19880 1
518 . 1 1 52 52 ASN HB2 H 1 2.668 0.020 . . . . . A 52 ASN HB2 . 19880 1
519 . 1 1 52 52 ASN HB3 H 1 2.525 0.020 . . . . . A 52 ASN HB3 . 19880 1
520 . 1 1 52 52 ASN HD21 H 1 7.435 0.020 . . . . . A 52 ASN HD21 . 19880 1
521 . 1 1 52 52 ASN HD22 H 1 6.760 0.020 . . . . . A 52 ASN HD22 . 19880 1
522 . 1 1 52 52 ASN CA C 13 52.891 0.300 . . . . . A 52 ASN CA . 19880 1
523 . 1 1 52 52 ASN CB C 13 37.913 0.300 . . . . . A 52 ASN CB . 19880 1
524 . 1 1 52 52 ASN N N 15 126.122 0.300 . . . . . A 52 ASN N . 19880 1
525 . 1 1 52 52 ASN ND2 N 15 111.646 0.300 . . . . . A 52 ASN ND2 . 19880 1
526 . 1 1 53 53 PRO HA H 1 4.307 0.020 . . . . . A 53 PRO HA . 19880 1
527 . 1 1 53 53 PRO HB2 H 1 2.396 0.020 . . . . . A 53 PRO HB2 . 19880 1
528 . 1 1 53 53 PRO HB3 H 1 1.983 0.020 . . . . . A 53 PRO HB3 . 19880 1
529 . 1 1 53 53 PRO HG2 H 1 1.915 0.020 . . . . . A 53 PRO HG2 . 19880 1
530 . 1 1 53 53 PRO HG3 H 1 1.792 0.020 . . . . . A 53 PRO HG3 . 19880 1
531 . 1 1 53 53 PRO HD2 H 1 3.578 0.020 . . . . . A 53 PRO HD2 . 19880 1
532 . 1 1 53 53 PRO HD3 H 1 3.503 0.020 . . . . . A 53 PRO HD3 . 19880 1
533 . 1 1 53 53 PRO CA C 13 63.033 0.300 . . . . . A 53 PRO CA . 19880 1
534 . 1 1 53 53 PRO CB C 13 35.860 0.300 . . . . . A 53 PRO CB . 19880 1
535 . 1 1 53 53 PRO CG C 13 25.454 0.300 . . . . . A 53 PRO CG . 19880 1
536 . 1 1 53 53 PRO CD C 13 51.623 0.300 . . . . . A 53 PRO CD . 19880 1
537 . 1 1 54 54 CYS H H 1 8.865 0.020 . . . . . A 54 CYS H . 19880 1
538 . 1 1 54 54 CYS HA H 1 5.736 0.020 . . . . . A 54 CYS HA . 19880 1
539 . 1 1 54 54 CYS HB2 H 1 3.068 0.020 . . . . . A 54 CYS HB2 . 19880 1
540 . 1 1 54 54 CYS HB3 H 1 2.617 0.020 . . . . . A 54 CYS HB3 . 19880 1
541 . 1 1 54 54 CYS CA C 13 54.150 0.300 . . . . . A 54 CYS CA . 19880 1
542 . 1 1 54 54 CYS CB C 13 46.154 0.300 . . . . . A 54 CYS CB . 19880 1
543 . 1 1 54 54 CYS N N 15 123.090 0.300 . . . . . A 54 CYS N . 19880 1
544 . 1 1 55 55 PRO HA H 1 4.286 0.020 . . . . . A 55 PRO HA . 19880 1
545 . 1 1 55 55 PRO HB2 H 1 2.151 0.020 . . . . . A 55 PRO HB2 . 19880 1
546 . 1 1 55 55 PRO HB3 H 1 1.879 0.020 . . . . . A 55 PRO HB3 . 19880 1
547 . 1 1 55 55 PRO HG2 H 1 1.875 0.020 . . . . . A 55 PRO HG2 . 19880 1
548 . 1 1 55 55 PRO HG3 H 1 1.772 0.020 . . . . . A 55 PRO HG3 . 19880 1
549 . 1 1 55 55 PRO HD2 H 1 4.219 0.020 . . . . . A 55 PRO HD2 . 19880 1
550 . 1 1 55 55 PRO HD3 H 1 3.014 0.020 . . . . . A 55 PRO HD3 . 19880 1
551 . 1 1 55 55 PRO CA C 13 62.258 0.300 . . . . . A 55 PRO CA . 19880 1
552 . 1 1 55 55 PRO CB C 13 32.450 0.300 . . . . . A 55 PRO CB . 19880 1
553 . 1 1 55 55 PRO CG C 13 27.369 0.300 . . . . . A 55 PRO CG . 19880 1
554 . 1 1 55 55 PRO CD C 13 50.457 0.300 . . . . . A 55 PRO CD . 19880 1
555 . 1 1 56 56 ARG H H 1 7.902 0.020 . . . . . A 56 ARG H . 19880 1
556 . 1 1 56 56 ARG HA H 1 4.485 0.020 . . . . . A 56 ARG HA . 19880 1
557 . 1 1 56 56 ARG HB2 H 1 1.801 0.020 . . . . . A 56 ARG HB2 . 19880 1
558 . 1 1 56 56 ARG HB3 H 1 1.662 0.020 . . . . . A 56 ARG HB3 . 19880 1
559 . 1 1 56 56 ARG HG2 H 1 1.680 0.020 . . . . . A 56 ARG HG2 . 19880 1
560 . 1 1 56 56 ARG HG3 H 1 1.566 0.020 . . . . . A 56 ARG HG3 . 19880 1
561 . 1 1 56 56 ARG HD2 H 1 3.105 0.020 . . . . . A 56 ARG HD2 . 19880 1
562 . 1 1 56 56 ARG HD3 H 1 3.105 0.020 . . . . . A 56 ARG HD3 . 19880 1
563 . 1 1 56 56 ARG HE H 1 7.149 0.020 . . . . . A 56 ARG HE . 19880 1
564 . 1 1 56 56 ARG CA C 13 56.121 0.300 . . . . . A 56 ARG CA . 19880 1
565 . 1 1 56 56 ARG CB C 13 30.539 0.300 . . . . . A 56 ARG CB . 19880 1
566 . 1 1 56 56 ARG CG C 13 27.355 0.300 . . . . . A 56 ARG CG . 19880 1
567 . 1 1 56 56 ARG CD C 13 42.891 0.300 . . . . . A 56 ARG CD . 19880 1
568 . 1 1 56 56 ARG N N 15 117.289 0.300 . . . . . A 56 ARG N . 19880 1
569 . 1 1 56 56 ARG NE N 15 84.459 0.300 . . . . . A 56 ARG NE . 19880 1
570 . 1 1 57 57 CYS H H 1 7.780 0.020 . . . . . A 57 CYS H . 19880 1
571 . 1 1 57 57 CYS HA H 1 4.397 0.020 . . . . . A 57 CYS HA . 19880 1
572 . 1 1 57 57 CYS HB2 H 1 3.051 0.020 . . . . . A 57 CYS HB2 . 19880 1
573 . 1 1 57 57 CYS HB3 H 1 3.156 0.020 . . . . . A 57 CYS HB3 . 19880 1
574 . 1 1 57 57 CYS CA C 13 56.590 0.300 . . . . . A 57 CYS CA . 19880 1
575 . 1 1 57 57 CYS CB C 13 47.191 0.300 . . . . . A 57 CYS CB . 19880 1
576 . 1 1 57 57 CYS N N 15 124.031 0.300 . . . . . A 57 CYS N . 19880 1
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