Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25827
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25827 1
3 '3D HNCA' . . . 25827 1
5 '3D HN(CO)CACB' . . . 25827 1
7 '3D C(CO)NH' . . . 25827 1
8 '3D H(CCO)NH' . . . 25827 1
9 '3D 1H-15N TOCSY' . . . 25827 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CARA . . 25827 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 ALA HA H 1 4.239 0.020 . 1 . . . A 1 ALA HA . 25827 1
2 . 1 1 1 1 ALA HB1 H 1 2.036 0.020 . 1 . . . A 1 ALA HB1 . 25827 1
3 . 1 1 1 1 ALA HB2 H 1 2.036 0.020 . 1 . . . A 1 ALA HB2 . 25827 1
4 . 1 1 1 1 ALA HB3 H 1 2.036 0.020 . 1 . . . A 1 ALA HB3 . 25827 1
5 . 1 1 2 2 GLY H H 1 8.539 0.020 . 1 . . . A 2 GLY H . 25827 1
6 . 1 1 2 2 GLY HA2 H 1 3.954 0.020 . 1 . . . A 2 GLY HA2 . 25827 1
7 . 1 1 2 2 GLY C C 13 174.061 0.300 . 1 . . . A 2 GLY C . 25827 1
8 . 1 1 2 2 GLY CA C 13 45.651 0.300 . 1 . . . A 2 GLY CA . 25827 1
9 . 1 1 2 2 GLY N N 15 109.659 0.300 . 1 . . . A 2 GLY N . 25827 1
10 . 1 1 3 3 HIS H H 1 8.030 0.020 . 1 . . . A 3 HIS H . 25827 1
11 . 1 1 3 3 HIS HA H 1 4.409 0.020 . 1 . . . A 3 HIS HA . 25827 1
12 . 1 1 3 3 HIS C C 13 176.072 0.300 . 1 . . . A 3 HIS C . 25827 1
13 . 1 1 3 3 HIS CA C 13 56.011 0.300 . 1 . . . A 3 HIS CA . 25827 1
14 . 1 1 3 3 HIS CB C 13 33.362 0.300 . 1 . . . A 3 HIS CB . 25827 1
15 . 1 1 3 3 HIS N N 15 120.603 0.300 . 1 . . . A 3 HIS N . 25827 1
16 . 1 1 4 4 MET H H 1 8.410 0.020 . 1 . . . A 4 MET H . 25827 1
17 . 1 1 4 4 MET C C 13 176.179 0.300 . 1 . . . A 4 MET C . 25827 1
18 . 1 1 4 4 MET CA C 13 61.071 0.300 . 1 . . . A 4 MET CA . 25827 1
19 . 1 1 4 4 MET CB C 13 38.720 0.300 . 1 . . . A 4 MET CB . 25827 1
20 . 1 1 4 4 MET N N 15 124.310 0.300 . 1 . . . A 4 MET N . 25827 1
21 . 1 1 5 5 GLN HA H 1 4.296 0.020 . 1 . . . A 5 GLN HA . 25827 1
22 . 1 1 5 5 GLN HB2 H 1 2.348 0.020 . 1 . . . A 5 GLN HB2 . 25827 1
23 . 1 1 5 5 GLN HG2 H 1 2.036 0.020 . 1 . . . A 5 GLN HG2 . 25827 1
24 . 1 1 5 5 GLN C C 13 174.687 0.300 . 1 . . . A 5 GLN C . 25827 1
25 . 1 1 5 5 GLN CA C 13 56.218 0.300 . 1 . . . A 5 GLN CA . 25827 1
26 . 1 1 5 5 GLN CB C 13 29.561 0.300 . 1 . . . A 5 GLN CB . 25827 1
27 . 1 1 5 5 GLN CG C 13 33.802 0.300 . 1 . . . A 5 GLN CG . 25827 1
28 . 1 1 6 6 VAL H H 1 7.942 0.020 . 1 . . . A 6 VAL H . 25827 1
29 . 1 1 6 6 VAL HA H 1 4.347 0.020 . 1 . . . A 6 VAL HA . 25827 1
30 . 1 1 6 6 VAL HB H 1 1.854 0.020 . 1 . . . A 6 VAL HB . 25827 1
31 . 1 1 6 6 VAL HG11 H 1 0.810 0.020 . 1 . . . A 6 VAL HG11 . 25827 1
32 . 1 1 6 6 VAL HG12 H 1 0.810 0.020 . 1 . . . A 6 VAL HG12 . 25827 1
33 . 1 1 6 6 VAL HG13 H 1 0.810 0.020 . 1 . . . A 6 VAL HG13 . 25827 1
34 . 1 1 6 6 VAL HG21 H 1 0.810 0.020 . 1 . . . A 6 VAL HG21 . 25827 1
35 . 1 1 6 6 VAL HG22 H 1 0.810 0.020 . 1 . . . A 6 VAL HG22 . 25827 1
36 . 1 1 6 6 VAL HG23 H 1 0.810 0.020 . 1 . . . A 6 VAL HG23 . 25827 1
37 . 1 1 6 6 VAL C C 13 174.807 0.300 . 1 . . . A 6 VAL C . 25827 1
38 . 1 1 6 6 VAL CA C 13 61.418 0.300 . 1 . . . A 6 VAL CA . 25827 1
39 . 1 1 6 6 VAL CB C 13 34.320 0.300 . 1 . . . A 6 VAL CB . 25827 1
40 . 1 1 6 6 VAL CG1 C 13 21.769 0.300 . 1 . . . A 6 VAL CG1 . 25827 1
41 . 1 1 6 6 VAL CG2 C 13 21.171 0.300 . 1 . . . A 6 VAL CG2 . 25827 1
42 . 1 1 6 6 VAL N N 15 120.095 0.300 . 1 . . . A 6 VAL N . 25827 1
43 . 1 1 7 7 ALA H H 1 8.952 0.020 . 1 . . . A 7 ALA H . 25827 1
44 . 1 1 7 7 ALA HA H 1 4.635 0.020 . 1 . . . A 7 ALA HA . 25827 1
45 . 1 1 7 7 ALA HB1 H 1 0.842 0.020 . 1 . . . A 7 ALA HB1 . 25827 1
46 . 1 1 7 7 ALA HB2 H 1 0.842 0.020 . 1 . . . A 7 ALA HB2 . 25827 1
47 . 1 1 7 7 ALA HB3 H 1 0.842 0.020 . 1 . . . A 7 ALA HB3 . 25827 1
48 . 1 1 7 7 ALA C C 13 174.913 0.300 . 1 . . . A 7 ALA C . 25827 1
49 . 1 1 7 7 ALA CA C 13 50.684 0.300 . 1 . . . A 7 ALA CA . 25827 1
50 . 1 1 7 7 ALA CB C 13 21.637 0.300 . 1 . . . A 7 ALA CB . 25827 1
51 . 1 1 7 7 ALA N N 15 130.230 0.300 . 1 . . . A 7 ALA N . 25827 1
52 . 1 1 8 8 THR H H 1 8.211 0.020 . 1 . . . A 8 THR H . 25827 1
53 . 1 1 8 8 THR HA H 1 5.594 0.020 . 1 . . . A 8 THR HA . 25827 1
54 . 1 1 8 8 THR HB H 1 3.910 0.020 . 1 . . . A 8 THR HB . 25827 1
55 . 1 1 8 8 THR HG21 H 1 1.119 0.020 . 1 . . . A 8 THR HG21 . 25827 1
56 . 1 1 8 8 THR HG22 H 1 1.119 0.020 . 1 . . . A 8 THR HG22 . 25827 1
57 . 1 1 8 8 THR HG23 H 1 1.119 0.020 . 1 . . . A 8 THR HG23 . 25827 1
58 . 1 1 8 8 THR C C 13 174.846 0.300 . 1 . . . A 8 THR C . 25827 1
59 . 1 1 8 8 THR CA C 13 61.524 0.300 . 1 . . . A 8 THR CA . 25827 1
60 . 1 1 8 8 THR CB C 13 71.228 0.300 . 1 . . . A 8 THR CB . 25827 1
61 . 1 1 8 8 THR CG2 C 13 21.171 0.300 . 1 . . . A 8 THR CG2 . 25827 1
62 . 1 1 8 8 THR N N 15 114.219 0.300 . 1 . . . A 8 THR N . 25827 1
63 . 1 1 9 9 SER H H 1 9.329 0.020 . 1 . . . A 9 SER H . 25827 1
64 . 1 1 9 9 SER HA H 1 5.049 0.020 . 1 . . . A 9 SER HA . 25827 1
65 . 1 1 9 9 SER HB2 H 1 3.855 0.020 . 1 . . . A 9 SER HB2 . 25827 1
66 . 1 1 9 9 SER HB3 H 1 3.642 0.020 . 1 . . . A 9 SER HB3 . 25827 1
67 . 1 1 9 9 SER HG H 1 5.040 0.020 . 1 . . . A 9 SER HG . 25827 1
68 . 1 1 9 9 SER C C 13 172.023 0.300 . 1 . . . A 9 SER C . 25827 1
69 . 1 1 9 9 SER CA C 13 57.822 0.300 . 1 . . . A 9 SER CA . 25827 1
70 . 1 1 9 9 SER CB C 13 67.178 0.300 . 1 . . . A 9 SER CB . 25827 1
71 . 1 1 9 9 SER N N 15 121.231 0.300 . 1 . . . A 9 SER N . 25827 1
72 . 1 1 10 10 THR H H 1 8.790 0.020 . 1 . . . A 10 THR H . 25827 1
73 . 1 1 10 10 THR HA H 1 5.423 0.020 . 1 . . . A 10 THR HA . 25827 1
74 . 1 1 10 10 THR HB H 1 3.995 0.020 . 1 . . . A 10 THR HB . 25827 1
75 . 1 1 10 10 THR HG1 H 1 4.795 0.020 . 1 . . . A 10 THR HG1 . 25827 1
76 . 1 1 10 10 THR HG21 H 1 1.140 0.020 . 1 . . . A 10 THR HG21 . 25827 1
77 . 1 1 10 10 THR HG22 H 1 1.140 0.020 . 1 . . . A 10 THR HG22 . 25827 1
78 . 1 1 10 10 THR HG23 H 1 1.140 0.020 . 1 . . . A 10 THR HG23 . 25827 1
79 . 1 1 10 10 THR C C 13 173.754 0.300 . 1 . . . A 10 THR C . 25827 1
80 . 1 1 10 10 THR CA C 13 61.591 0.300 . 1 . . . A 10 THR CA . 25827 1
81 . 1 1 10 10 THR CB C 13 70.230 0.300 . 1 . . . A 10 THR CB . 25827 1
82 . 1 1 10 10 THR CG2 C 13 21.570 0.300 . 1 . . . A 10 THR CG2 . 25827 1
83 . 1 1 10 10 THR N N 15 119.646 0.300 . 1 . . . A 10 THR N . 25827 1
84 . 1 1 11 11 VAL H H 1 8.973 0.020 . 1 . . . A 11 VAL H . 25827 1
85 . 1 1 11 11 VAL HA H 1 4.688 0.020 . 1 . . . A 11 VAL HA . 25827 1
86 . 1 1 11 11 VAL HB H 1 1.823 0.020 . 1 . . . A 11 VAL HB . 25827 1
87 . 1 1 11 11 VAL HG11 H 1 0.715 0.020 . 1 . . . A 11 VAL HG11 . 25827 1
88 . 1 1 11 11 VAL HG12 H 1 0.715 0.020 . 1 . . . A 11 VAL HG12 . 25827 1
89 . 1 1 11 11 VAL HG13 H 1 0.715 0.020 . 1 . . . A 11 VAL HG13 . 25827 1
90 . 1 1 11 11 VAL HG21 H 1 0.618 0.020 . 1 . . . A 11 VAL HG21 . 25827 1
91 . 1 1 11 11 VAL HG22 H 1 0.618 0.020 . 1 . . . A 11 VAL HG22 . 25827 1
92 . 1 1 11 11 VAL HG23 H 1 0.618 0.020 . 1 . . . A 11 VAL HG23 . 25827 1
93 . 1 1 11 11 VAL C C 13 174.940 0.300 . 1 . . . A 11 VAL C . 25827 1
94 . 1 1 11 11 VAL CA C 13 59.487 0.300 . 1 . . . A 11 VAL CA . 25827 1
95 . 1 1 11 11 VAL CB C 13 35.207 0.300 . 1 . . . A 11 VAL CB . 25827 1
96 . 1 1 11 11 VAL CG1 C 13 21.836 0.300 . 1 . . . A 11 VAL CG1 . 25827 1
97 . 1 1 11 11 VAL CG2 C 13 20.573 0.300 . 1 . . . A 11 VAL CG2 . 25827 1
98 . 1 1 11 11 VAL N N 15 122.726 0.300 . 1 . . . A 11 VAL N . 25827 1
99 . 1 1 12 12 ARG H H 1 9.274 0.020 . 1 . . . A 12 ARG H . 25827 1
100 . 1 1 12 12 ARG HA H 1 4.551 0.020 . 1 . . . A 12 ARG HA . 25827 1
101 . 1 1 12 12 ARG HB2 H 1 1.886 0.020 . 1 . . . A 12 ARG HB2 . 25827 1
102 . 1 1 12 12 ARG HB3 H 1 1.730 0.020 . 1 . . . A 12 ARG HB3 . 25827 1
103 . 1 1 12 12 ARG HG2 H 1 1.564 0.020 . 1 . . . A 12 ARG HG2 . 25827 1
104 . 1 1 12 12 ARG HG3 H 1 1.301 0.020 . 1 . . . A 12 ARG HG3 . 25827 1
105 . 1 1 12 12 ARG C C 13 175.632 0.300 . 1 . . . A 12 ARG C . 25827 1
106 . 1 1 12 12 ARG CA C 13 55.731 0.300 . 1 . . . A 12 ARG CA . 25827 1
107 . 1 1 12 12 ARG CB C 13 31.020 0.300 . 1 . . . A 12 ARG CB . 25827 1
108 . 1 1 12 12 ARG CG C 13 27.42 0.300 . 1 . . . A 12 ARG CG . 25827 1
109 . 1 1 12 12 ARG CD C 13 43.175 0.300 . 1 . . . A 12 ARG CD . 25827 1
110 . 1 1 12 12 ARG N N 15 127.240 0.300 . 1 . . . A 12 ARG N . 25827 1
111 . 1 1 13 13 ILE H H 1 8.210 0.020 . 1 . . . A 13 ILE H . 25827 1
112 . 1 1 13 13 ILE HA H 1 4.741 0.020 . 1 . . . A 13 ILE HA . 25827 1
113 . 1 1 13 13 ILE HB H 1 1.289 0.020 . 1 . . . A 13 ILE HB . 25827 1
114 . 1 1 13 13 ILE HG12 H 1 1.289 0.020 . 1 . . . A 13 ILE HG12 . 25827 1
115 . 1 1 13 13 ILE HG21 H 1 0.647 0.020 . 1 . . . A 13 ILE HG21 . 25827 1
116 . 1 1 13 13 ILE HG22 H 1 0.647 0.020 . 1 . . . A 13 ILE HG22 . 25827 1
117 . 1 1 13 13 ILE HG23 H 1 0.647 0.020 . 1 . . . A 13 ILE HG23 . 25827 1
118 . 1 1 13 13 ILE HD11 H 1 0.607 0.020 . 1 . . . A 13 ILE HD11 . 25827 1
119 . 1 1 13 13 ILE HD12 H 1 0.607 0.020 . 1 . . . A 13 ILE HD12 . 25827 1
120 . 1 1 13 13 ILE HD13 H 1 0.607 0.020 . 1 . . . A 13 ILE HD13 . 25827 1
121 . 1 1 13 13 ILE C C 13 174.540 0.300 . 1 . . . A 13 ILE C . 25827 1
122 . 1 1 13 13 ILE CA C 13 60.978 0.300 . 1 . . . A 13 ILE CA . 25827 1
123 . 1 1 13 13 ILE CB C 13 41.487 0.300 . 1 . . . A 13 ILE CB . 25827 1
124 . 1 1 13 13 ILE CG1 C 13 27.686 0.300 . 1 . . . A 13 ILE CG1 . 25827 1
125 . 1 1 13 13 ILE CG2 C 13 18.18 0.300 . 1 . . . A 13 ILE CG2 . 25827 1
126 . 1 1 13 13 ILE CD1 C 13 15.321 0.300 . 1 . . . A 13 ILE CD1 . 25827 1
127 . 1 1 13 13 ILE N N 15 123.234 0.300 . 1 . . . A 13 ILE N . 25827 1
128 . 1 1 14 14 LEU H H 1 9.146 0.020 . 1 . . . A 14 LEU H . 25827 1
129 . 1 1 14 14 LEU HA H 1 4.765 0.020 . 1 . . . A 14 LEU HA . 25827 1
130 . 1 1 14 14 LEU HB2 H 1 1.822 0.020 . 1 . . . A 14 LEU HB2 . 25827 1
131 . 1 1 14 14 LEU HB3 H 1 1.662 0.020 . 1 . . . A 14 LEU HB3 . 25827 1
132 . 1 1 14 14 LEU HD11 H 1 0.941 0.020 . 1 . . . A 14 LEU HD11 . 25827 1
133 . 1 1 14 14 LEU HD12 H 1 0.941 0.020 . 1 . . . A 14 LEU HD12 . 25827 1
134 . 1 1 14 14 LEU HD13 H 1 0.941 0.020 . 1 . . . A 14 LEU HD13 . 25827 1
135 . 1 1 14 14 LEU HD21 H 1 0.901 0.020 . 1 . . . A 14 LEU HD21 . 25827 1
136 . 1 1 14 14 LEU HD22 H 1 0.901 0.020 . 1 . . . A 14 LEU HD22 . 25827 1
137 . 1 1 14 14 LEU HD23 H 1 0.901 0.020 . 1 . . . A 14 LEU HD23 . 25827 1
138 . 1 1 14 14 LEU C C 13 177.391 0.300 . 1 . . . A 14 LEU C . 25827 1
139 . 1 1 14 14 LEU CA C 13 54.107 0.300 . 1 . . . A 14 LEU CA . 25827 1
140 . 1 1 14 14 LEU CB C 13 43.616 0.300 . 1 . . . A 14 LEU CB . 25827 1
141 . 1 1 14 14 LEU CG C 13 27.619 0.300 . 1 . . . A 14 LEU CG . 25827 1
142 . 1 1 14 14 LEU CD1 C 13 25.093 0.300 . 1 . . . A 14 LEU CD1 . 25827 1
143 . 1 1 14 14 LEU CD2 C 13 23.165 0.300 . 1 . . . A 14 LEU CD2 . 25827 1
144 . 1 1 14 14 LEU N N 15 128.287 0.300 . 1 . . . A 14 LEU N . 25827 1
145 . 1 1 15 15 GLY H H 1 8.515 0.020 . 1 . . . A 15 GLY H . 25827 1
146 . 1 1 15 15 GLY HA2 H 1 4.699 0.020 . 1 . . . A 15 GLY HA2 . 25827 1
147 . 1 1 15 15 GLY HA3 H 1 3.713 0.020 . 1 . . . A 15 GLY HA3 . 25827 1
148 . 1 1 15 15 GLY C C 13 175.726 0.300 . 1 . . . A 15 GLY C . 25827 1
149 . 1 1 15 15 GLY CA C 13 45.344 0.300 . 1 . . . A 15 GLY CA . 25827 1
150 . 1 1 15 15 GLY N N 15 107.835 0.300 . 1 . . . A 15 GLY N . 25827 1
151 . 1 1 16 16 MET H H 1 8.925 0.020 . 1 . . . A 16 MET H . 25827 1
152 . 1 1 16 16 MET HA H 1 4.699 0.020 . 1 . . . A 16 MET HA . 25827 1
153 . 1 1 16 16 MET HB2 H 1 2.052 0.020 . 1 . . . A 16 MET HB2 . 25827 1
154 . 1 1 16 16 MET HG2 H 1 2.374 0.020 . 1 . . . A 16 MET HG2 . 25827 1
155 . 1 1 16 16 MET HE1 H 1 1.906 0.020 . 1 . . . A 16 MET HE1 . 25827 1
156 . 1 1 16 16 MET HE2 H 1 1.906 0.020 . 1 . . . A 16 MET HE2 . 25827 1
157 . 1 1 16 16 MET HE3 H 1 1.906 0.020 . 1 . . . A 16 MET HE3 . 25827 1
158 . 1 1 16 16 MET C C 13 177.404 0.300 . 1 . . . A 16 MET C . 25827 1
159 . 1 1 16 16 MET CA C 13 57.116 0.300 . 1 . . . A 16 MET CA . 25827 1
160 . 1 1 16 16 MET CB C 13 34.852 0.300 . 1 . . . A 16 MET CB . 25827 1
161 . 1 1 16 16 MET N N 15 120.244 0.300 . 1 . . . A 16 MET N . 25827 1
162 . 1 1 17 17 THR C C 13 174.700 0.300 . 1 . . . A 17 THR C . 25827 1
163 . 1 1 17 17 THR CA C 13 62.736 0.300 . 1 . . . A 17 THR CA . 25827 1
164 . 1 1 17 17 THR CB C 13 64.427 0.300 . 1 . . . A 17 THR CB . 25827 1
165 . 1 1 17 17 THR CG2 C 13 21.304 0.300 . 1 . . . A 17 THR CG2 . 25827 1
166 . 1 1 18 18 CYS H H 1 8.691 0.020 . 1 . . . A 18 CYS H . 25827 1
167 . 1 1 18 18 CYS HA H 1 4.423 0.020 . 1 . . . A 18 CYS HA . 25827 1
168 . 1 1 18 18 CYS HG H 1 1.680 0.020 . 1 . . . A 18 CYS HG . 25827 1
169 . 1 1 18 18 CYS C C 13 177.431 0.300 . 1 . . . A 18 CYS C . 25827 1
170 . 1 1 18 18 CYS CA C 13 55.507 0.300 . 1 . . . A 18 CYS CA . 25827 1
171 . 1 1 18 18 CYS CB C 13 42.264 0.300 . 1 . . . A 18 CYS CB . 25827 1
172 . 1 1 18 18 CYS N N 15 120.513 0.300 . 1 . . . A 18 CYS N . 25827 1
173 . 1 1 19 19 GLN H H 1 8.342 0.020 . 1 . . . A 19 GLN H . 25827 1
174 . 1 1 19 19 GLN HA H 1 4.338 0.020 . 1 . . . A 19 GLN HA . 25827 1
175 . 1 1 19 19 GLN HB2 H 1 1.936 0.020 . 1 . . . A 19 GLN HB2 . 25827 1
176 . 1 1 19 19 GLN HB3 H 1 2.107 0.020 . 1 . . . A 19 GLN HB3 . 25827 1
177 . 1 1 19 19 GLN C C 13 175.832 0.300 . 1 . . . A 19 GLN C . 25827 1
178 . 1 1 19 19 GLN CA C 13 56.583 0.300 . 1 . . . A 19 GLN CA . 25827 1
179 . 1 1 19 19 GLN CB C 13 30.678 0.300 . 1 . . . A 19 GLN CB . 25827 1
180 . 1 1 19 19 GLN CG C 13 36.261 0.300 . 1 . . . A 19 GLN CG . 25827 1
181 . 1 1 19 19 GLN N N 15 121.231 0.300 . 1 . . . A 19 GLN N . 25827 1
182 . 1 1 20 20 SER H H 1 7.953 0.020 . 1 . . . A 20 SER H . 25827 1
183 . 1 1 20 20 SER HA H 1 4.381 0.020 . 1 . . . A 20 SER HA . 25827 1
184 . 1 1 20 20 SER HB2 H 1 3.761 0.020 . 1 . . . A 20 SER HB2 . 25827 1
185 . 1 1 20 20 SER C C 13 177.004 0.300 . 1 . . . A 20 SER C . 25827 1
186 . 1 1 20 20 SER N N 15 116.089 0.300 . 1 . . . A 20 SER N . 25827 1
187 . 1 1 21 21 CYS H H 1 7.854 0.020 . 1 . . . A 21 CYS H . 25827 1
188 . 1 1 21 21 CYS HA H 1 4.082 0.020 . 1 . . . A 21 CYS HA . 25827 1
189 . 1 1 21 21 CYS HB2 H 1 3.244 0.020 . 1 . . . A 21 CYS HB2 . 25827 1
190 . 1 1 21 21 CYS HB3 H 1 2.881 0.020 . 1 . . . A 21 CYS HB3 . 25827 1
191 . 1 1 21 21 CYS HG H 1 2.359 0.020 . 1 . . . A 21 CYS HG . 25827 1
192 . 1 1 21 21 CYS C C 13 177.004 0.300 . 1 . . . A 21 CYS C . 25827 1
193 . 1 1 21 21 CYS CA C 13 63.162 0.300 . 1 . . . A 21 CYS CA . 25827 1
194 . 1 1 21 21 CYS CB C 13 28.854 0.300 . 1 . . . A 21 CYS CB . 25827 1
195 . 1 1 21 21 CYS N N 15 125.147 0.300 . 1 . . . A 21 CYS N . 25827 1
196 . 1 1 22 22 VAL H H 1 6.834 0.020 . 1 . . . A 22 VAL H . 25827 1
197 . 1 1 22 22 VAL HA H 1 4.352 0.020 . 1 . . . A 22 VAL HA . 25827 1
198 . 1 1 22 22 VAL HG11 H 1 0.941 0.020 . 1 . . . A 22 VAL HG11 . 25827 1
199 . 1 1 22 22 VAL HG12 H 1 0.941 0.020 . 1 . . . A 22 VAL HG12 . 25827 1
200 . 1 1 22 22 VAL HG13 H 1 0.941 0.020 . 1 . . . A 22 VAL HG13 . 25827 1
201 . 1 1 22 22 VAL HG21 H 1 0.882 0.020 . 1 . . . A 22 VAL HG21 . 25827 1
202 . 1 1 22 22 VAL HG22 H 1 0.882 0.020 . 1 . . . A 22 VAL HG22 . 25827 1
203 . 1 1 22 22 VAL HG23 H 1 0.882 0.020 . 1 . . . A 22 VAL HG23 . 25827 1
204 . 1 1 22 22 VAL C C 13 177.178 0.300 . 1 . . . A 22 VAL C . 25827 1
205 . 1 1 22 22 VAL CA C 13 66.545 0.300 . 1 . . . A 22 VAL CA . 25827 1
206 . 1 1 22 22 VAL CB C 13 31.730 0.300 . 1 . . . A 22 VAL CB . 25827 1
207 . 1 1 22 22 VAL CG1 C 13 21.178 0.300 . 1 . . . A 22 VAL CG1 . 25827 1
208 . 1 1 22 22 VAL CG2 C 13 23.364 0.300 . 1 . . . A 22 VAL CG2 . 25827 1
209 . 1 1 22 22 VAL N N 15 118.062 0.300 . 1 . . . A 22 VAL N . 25827 1
210 . 1 1 23 23 LYS H H 1 7.936 0.020 . 1 . . . A 23 LYS H . 25827 1
211 . 1 1 23 23 LYS HA H 1 4.082 0.020 . 1 . . . A 23 LYS HA . 25827 1
212 . 1 1 23 23 LYS HB2 H 1 1.922 0.020 . 1 . . . A 23 LYS HB2 . 25827 1
213 . 1 1 23 23 LYS HD2 H 1 1.554 0.020 . 1 . . . A 23 LYS HD2 . 25827 1
214 . 1 1 23 23 LYS HD3 H 1 1.467 0.020 . 1 . . . A 23 LYS HD3 . 25827 1
215 . 1 1 23 23 LYS HE2 H 1 2.364 0.020 . 1 . . . A 23 LYS HE2 . 25827 1
216 . 1 1 23 23 LYS C C 13 178.456 0.300 . 1 . . . A 23 LYS C . 25827 1
217 . 1 1 23 23 LYS CA C 13 58.794 0.300 . 1 . . . A 23 LYS CA . 25827 1
218 . 1 1 23 23 LYS CB C 13 32.439 0.300 . 1 . . . A 23 LYS CB . 25827 1
219 . 1 1 23 23 LYS CG C 13 24.827 0.300 . 1 . . . A 23 LYS CG . 25827 1
220 . 1 1 23 23 LYS CD C 13 28.882 0.300 . 1 . . . A 23 LYS CD . 25827 1
221 . 1 1 23 23 LYS CE C 13 42.311 0.300 . 1 . . . A 23 LYS CE . 25827 1
222 . 1 1 23 23 LYS N N 15 117.823 0.300 . 1 . . . A 23 LYS N . 25827 1
223 . 1 1 24 24 SER H H 1 8.062 0.020 . 1 . . . A 24 SER H . 25827 1
224 . 1 1 24 24 SER HA H 1 4.068 0.020 . 1 . . . A 24 SER HA . 25827 1
225 . 1 1 24 24 SER HB2 H 1 4.072 0.020 . 1 . . . A 24 SER HB2 . 25827 1
226 . 1 1 24 24 SER HB3 H 1 4.012 0.020 . 1 . . . A 24 SER HB3 . 25827 1
227 . 1 1 24 24 SER C C 13 177.364 0.300 . 1 . . . A 24 SER C . 25827 1
228 . 1 1 24 24 SER CA C 13 62.017 0.300 . 1 . . . A 24 SER CA . 25827 1
229 . 1 1 24 24 SER CB C 13 62.600 0.300 . 1 . . . A 24 SER CB . 25827 1
230 . 1 1 24 24 SER N N 15 113.895 0.300 . 1 . . . A 24 SER N . 25827 1
231 . 1 1 25 25 ILE H H 1 7.888 0.020 . 1 . . . A 25 ILE H . 25827 1
232 . 1 1 25 25 ILE HA H 1 3.542 0.020 . 1 . . . A 25 ILE HA . 25827 1
233 . 1 1 25 25 ILE HB H 1 1.638 0.020 . 1 . . . A 25 ILE HB . 25827 1
234 . 1 1 25 25 ILE HD11 H 1 0.589 0.020 . 1 . . . A 25 ILE HD11 . 25827 1
235 . 1 1 25 25 ILE HD12 H 1 0.589 0.020 . 1 . . . A 25 ILE HD12 . 25827 1
236 . 1 1 25 25 ILE HD13 H 1 0.589 0.020 . 1 . . . A 25 ILE HD13 . 25827 1
237 . 1 1 25 25 ILE C C 13 177.537 0.300 . 1 . . . A 25 ILE C . 25827 1
238 . 1 1 25 25 ILE CA C 13 66.012 0.300 . 1 . . . A 25 ILE CA . 25827 1
239 . 1 1 25 25 ILE CB C 13 38.791 0.300 . 1 . . . A 25 ILE CB . 25827 1
240 . 1 1 25 25 ILE CG1 C 13 29.414 0.300 . 1 . . . A 25 ILE CG1 . 25827 1
241 . 1 1 25 25 ILE CG2 C 13 18.180 0.300 . 1 . . . A 25 ILE CG2 . 25827 1
242 . 1 1 25 25 ILE CD1 C 13 14.058 0.300 . 1 . . . A 25 ILE CD1 . 25827 1
243 . 1 1 25 25 ILE N N 15 122.845 0.300 . 1 . . . A 25 ILE N . 25827 1
244 . 1 1 26 26 GLU H H 1 8.519 0.020 . 1 . . . A 26 GLU H . 25827 1
245 . 1 1 26 26 GLU HA H 1 3.628 0.020 . 1 . . . A 26 GLU HA . 25827 1
246 . 1 1 26 26 GLU HB2 H 1 2.032 0.020 . 1 . . . A 26 GLU HB2 . 25827 1
247 . 1 1 26 26 GLU HG2 H 1 2.150 0.020 . 1 . . . A 26 GLU HG2 . 25827 1
248 . 1 1 26 26 GLU C C 13 180.041 0.300 . 1 . . . A 26 GLU C . 25827 1
249 . 1 1 26 26 GLU CA C 13 61.178 0.300 . 1 . . . A 26 GLU CA . 25827 1
250 . 1 1 26 26 GLU CB C 13 29.601 0.300 . 1 . . . A 26 GLU CB . 25827 1
251 . 1 1 26 26 GLU CG C 13 38.322 0.300 . 1 . . . A 26 GLU CG . 25827 1
252 . 1 1 26 26 GLU N N 15 118.630 0.300 . 1 . . . A 26 GLU N . 25827 1
253 . 1 1 27 27 ASP H H 1 8.973 0.020 . 1 . . . A 27 ASP H . 25827 1
254 . 1 1 27 27 ASP HA H 1 4.338 0.020 . 1 . . . A 27 ASP HA . 25827 1
255 . 1 1 27 27 ASP HB2 H 1 2.832 0.020 . 1 . . . A 27 ASP HB2 . 25827 1
256 . 1 1 27 27 ASP HB3 H 1 2.633 0.020 . 1 . . . A 27 ASP HB3 . 25827 1
257 . 1 1 27 27 ASP C C 13 178.070 0.300 . 1 . . . A 27 ASP C . 25827 1
258 . 1 1 27 27 ASP CA C 13 57.529 0.300 . 1 . . . A 27 ASP CA . 25827 1
259 . 1 1 27 27 ASP CB C 13 40.423 0.300 . 1 . . . A 27 ASP CB . 25827 1
260 . 1 1 27 27 ASP N N 15 119.676 0.300 . 1 . . . A 27 ASP N . 25827 1
261 . 1 1 28 28 ARG H H 1 7.630 0.020 . 1 . . . A 28 ARG H . 25827 1
262 . 1 1 28 28 ARG HA H 1 4.181 0.020 . 1 . . . A 28 ARG HA . 25827 1
263 . 1 1 28 28 ARG HB2 H 1 2.072 0.020 . 1 . . . A 28 ARG HB2 . 25827 1
264 . 1 1 28 28 ARG HB3 H 1 1.915 0.020 . 1 . . . A 28 ARG HB3 . 25827 1
265 . 1 1 28 28 ARG HD2 H 1 3.525 0.020 . 1 . . . A 28 ARG HD2 . 25827 1
266 . 1 1 28 28 ARG C C 13 179.296 0.300 . 1 . . . A 28 ARG C . 25827 1
267 . 1 1 28 28 ARG CA C 13 58.595 0.300 . 1 . . . A 28 ARG CA . 25827 1
268 . 1 1 28 28 ARG CB C 13 30.310 0.300 . 1 . . . A 28 ARG CB . 25827 1
269 . 1 1 28 28 ARG CG C 13 27.088 0.300 . 1 . . . A 28 ARG CG . 25827 1
270 . 1 1 28 28 ARG CD C 13 42.510 0.300 . 1 . . . A 28 ARG CD . 25827 1
271 . 1 1 28 28 ARG N N 15 118.092 0.300 . 1 . . . A 28 ARG N . 25827 1
272 . 1 1 29 29 ILE H H 1 8.427 0.020 . 1 . . . A 29 ILE H . 25827 1
273 . 1 1 29 29 ILE HA H 1 3.947 0.020 . 1 . . . A 29 ILE HA . 25827 1
274 . 1 1 29 29 ILE HB H 1 1.798 0.020 . 1 . . . A 29 ILE HB . 25827 1
275 . 1 1 29 29 ILE HG12 H 1 1.028 0.020 . 1 . . . A 29 ILE HG12 . 25827 1
276 . 1 1 29 29 ILE HG13 H 1 0.920 0.020 . 1 . . . A 29 ILE HG13 . 25827 1
277 . 1 1 29 29 ILE HG21 H 1 0.725 0.020 . 1 . . . A 29 ILE HG21 . 25827 1
278 . 1 1 29 29 ILE HG22 H 1 0.725 0.020 . 1 . . . A 29 ILE HG22 . 25827 1
279 . 1 1 29 29 ILE HG23 H 1 0.725 0.020 . 1 . . . A 29 ILE HG23 . 25827 1
280 . 1 1 29 29 ILE HD11 H 1 0.589 0.020 . 1 . . . A 29 ILE HD11 . 25827 1
281 . 1 1 29 29 ILE HD12 H 1 0.589 0.020 . 1 . . . A 29 ILE HD12 . 25827 1
282 . 1 1 29 29 ILE HD13 H 1 0.589 0.020 . 1 . . . A 29 ILE HD13 . 25827 1
283 . 1 1 29 29 ILE C C 13 177.777 0.300 . 1 . . . A 29 ILE C . 25827 1
284 . 1 1 29 29 ILE CA C 13 60.685 0.300 . 1 . . . A 29 ILE CA . 25827 1
285 . 1 1 29 29 ILE CB C 13 35.278 0.300 . 1 . . . A 29 ILE CB . 25827 1
286 . 1 1 29 29 ILE CG1 C 13 28.085 0.300 . 1 . . . A 29 ILE CG1 . 25827 1
287 . 1 1 29 29 ILE CG2 C 13 19.576 0.300 . 1 . . . A 29 ILE CG2 . 25827 1
288 . 1 1 29 29 ILE CD1 C 13 9.338 0.300 . 1 . . . A 29 ILE CD1 . 25827 1
289 . 1 1 29 29 ILE N N 15 116.597 0.300 . 1 . . . A 29 ILE N . 25827 1
290 . 1 1 30 30 SER H H 1 8.236 0.020 . 1 . . . A 30 SER H . 25827 1
291 . 1 1 30 30 SER HA H 1 4.049 0.020 . 1 . . . A 30 SER HA . 25827 1
292 . 1 1 30 30 SER HB2 H 1 3.603 0.020 . 1 . . . A 30 SER HB2 . 25827 1
293 . 1 1 30 30 SER HG H 1 5.370 0.020 . 1 . . . A 30 SER HG . 25827 1
294 . 1 1 30 30 SER C C 13 173.941 0.300 . 1 . . . A 30 SER C . 25827 1
295 . 1 1 30 30 SER CA C 13 62.110 0.300 . 1 . . . A 30 SER CA . 25827 1
296 . 1 1 30 30 SER CB C 13 62.884 0.300 . 1 . . . A 30 SER CB . 25827 1
297 . 1 1 30 30 SER N N 15 113.160 0.300 . 1 . . . A 30 SER N . 25827 1
298 . 1 1 31 31 ASN H H 1 6.919 0.020 . 1 . . . A 31 ASN H . 25827 1
299 . 1 1 31 31 ASN HA H 1 4.774 0.020 . 1 . . . A 31 ASN HA . 25827 1
300 . 1 1 31 31 ASN HB2 H 1 2.941 0.020 . 1 . . . A 31 ASN HB2 . 25827 1
301 . 1 1 31 31 ASN HB3 H 1 2.674 0.020 . 1 . . . A 31 ASN HB3 . 25827 1
302 . 1 1 31 31 ASN C C 13 175.046 0.300 . 1 . . . A 31 ASN C . 25827 1
303 . 1 1 31 31 ASN CA C 13 53.547 0.300 . 1 . . . A 31 ASN CA . 25827 1
304 . 1 1 31 31 ASN CB C 13 39.997 0.300 . 1 . . . A 31 ASN CB . 25827 1
305 . 1 1 31 31 ASN N N 15 115.520 0.300 . 1 . . . A 31 ASN N . 25827 1
306 . 1 1 32 32 LEU H H 1 7.620 0.020 . 1 . . . A 32 LEU H . 25827 1
307 . 1 1 32 32 LEU HA H 1 4.336 0.020 . 1 . . . A 32 LEU HA . 25827 1
308 . 1 1 32 32 LEU HB2 H 1 1.886 0.020 . 1 . . . A 32 LEU HB2 . 25827 1
309 . 1 1 32 32 LEU HB3 H 1 1.661 0.020 . 1 . . . A 32 LEU HB3 . 25827 1
310 . 1 1 32 32 LEU HG H 1 1.369 0.020 . 1 . . . A 32 LEU HG . 25827 1
311 . 1 1 32 32 LEU HD11 H 1 0.852 0.020 . 1 . . . A 32 LEU HD11 . 25827 1
312 . 1 1 32 32 LEU HD12 H 1 0.852 0.020 . 1 . . . A 32 LEU HD12 . 25827 1
313 . 1 1 32 32 LEU HD13 H 1 0.852 0.020 . 1 . . . A 32 LEU HD13 . 25827 1
314 . 1 1 32 32 LEU HD21 H 1 0.745 0.020 . 1 . . . A 32 LEU HD21 . 25827 1
315 . 1 1 32 32 LEU HD22 H 1 0.745 0.020 . 1 . . . A 32 LEU HD22 . 25827 1
316 . 1 1 32 32 LEU HD23 H 1 0.745 0.020 . 1 . . . A 32 LEU HD23 . 25827 1
317 . 1 1 32 32 LEU C C 13 177.071 0.300 . 1 . . . A 32 LEU C . 25827 1
318 . 1 1 32 32 LEU CA C 13 54.839 0.300 . 1 . . . A 32 LEU CA . 25827 1
319 . 1 1 32 32 LEU CB C 13 41.807 0.300 . 1 . . . A 32 LEU CB . 25827 1
320 . 1 1 32 32 LEU CG C 13 26.423 0.300 . 1 . . . A 32 LEU CG . 25827 1
321 . 1 1 32 32 LEU CD1 C 13 23.697 0.300 . 1 . . . A 32 LEU CD1 . 25827 1
322 . 1 1 32 32 LEU CD2 C 13 24.960 0.300 . 1 . . . A 32 LEU CD2 . 25827 1
323 . 1 1 32 32 LEU N N 15 122.666 0.300 . 1 . . . A 32 LEU N . 25827 1
324 . 1 1 33 33 LYS H H 1 8.451 0.020 . 1 . . . A 33 LYS H . 25827 1
325 . 1 1 33 33 LYS HA H 1 4.054 0.020 . 1 . . . A 33 LYS HA . 25827 1
326 . 1 1 33 33 LYS HB2 H 1 1.818 0.020 . 1 . . . A 33 LYS HB2 . 25827 1
327 . 1 1 33 33 LYS HB3 H 1 1.720 0.020 . 1 . . . A 33 LYS HB3 . 25827 1
328 . 1 1 33 33 LYS HG2 H 1 1.545 0.020 . 1 . . . A 33 LYS HG2 . 25827 1
329 . 1 1 33 33 LYS HG3 H 1 1.398 0.020 . 1 . . . A 33 LYS HG3 . 25827 1
330 . 1 1 33 33 LYS C C 13 176.698 0.300 . 1 . . . A 33 LYS C . 25827 1
331 . 1 1 33 33 LYS CA C 13 57.982 0.300 . 1 . . . A 33 LYS CA . 25827 1
332 . 1 1 33 33 LYS CB C 13 31.942 0.300 . 1 . . . A 33 LYS CB . 25827 1
333 . 1 1 33 33 LYS CG C 13 24.694 0.300 . 1 . . . A 33 LYS CG . 25827 1
334 . 1 1 33 33 LYS CD C 13 29.281 0.300 . 1 . . . A 33 LYS CD . 25827 1
335 . 1 1 33 33 LYS CE C 13 42.111 0.300 . 1 . . . A 33 LYS CE . 25827 1
336 . 1 1 33 33 LYS N N 15 125.955 0.300 . 1 . . . A 33 LYS N . 25827 1
337 . 1 1 34 34 GLY H H 1 8.616 0.020 . 1 . . . A 34 GLY H . 25827 1
338 . 1 1 34 34 GLY HA2 H 1 4.272 0.020 . 1 . . . A 34 GLY HA2 . 25827 1
339 . 1 1 34 34 GLY HA3 H 1 3.527 0.020 . 1 . . . A 34 GLY HA3 . 25827 1
340 . 1 1 34 34 GLY C C 13 173.381 0.300 . 1 . . . A 34 GLY C . 25827 1
341 . 1 1 34 34 GLY CA C 13 45.544 0.300 . 1 . . . A 34 GLY CA . 25827 1
342 . 1 1 34 34 GLY N N 15 110.541 0.300 . 1 . . . A 34 GLY N . 25827 1
343 . 1 1 35 35 ILE H H 1 7.580 0.020 . 1 . . . A 35 ILE H . 25827 1
344 . 1 1 35 35 ILE HA H 1 4.272 0.020 . 1 . . . A 35 ILE HA . 25827 1
345 . 1 1 35 35 ILE HB H 1 2.440 0.020 . 1 . . . A 35 ILE HB . 25827 1
346 . 1 1 35 35 ILE HG12 H 1 1.379 0.020 . 1 . . . A 35 ILE HG12 . 25827 1
347 . 1 1 35 35 ILE HG21 H 1 0.735 0.020 . 1 . . . A 35 ILE HG21 . 25827 1
348 . 1 1 35 35 ILE HG22 H 1 0.735 0.020 . 1 . . . A 35 ILE HG22 . 25827 1
349 . 1 1 35 35 ILE HG23 H 1 0.735 0.020 . 1 . . . A 35 ILE HG23 . 25827 1
350 . 1 1 35 35 ILE HD11 H 1 0.481 0.020 . 1 . . . A 35 ILE HD11 . 25827 1
351 . 1 1 35 35 ILE HD12 H 1 0.481 0.020 . 1 . . . A 35 ILE HD12 . 25827 1
352 . 1 1 35 35 ILE HD13 H 1 0.481 0.020 . 1 . . . A 35 ILE HD13 . 25827 1
353 . 1 1 35 35 ILE C C 13 176.352 0.300 . 1 . . . A 35 ILE C . 25827 1
354 . 1 1 35 35 ILE CA C 13 58.608 0.300 . 1 . . . A 35 ILE CA . 25827 1
355 . 1 1 35 35 ILE CB C 13 35.029 0.300 . 1 . . . A 35 ILE CB . 25827 1
356 . 1 1 35 35 ILE CG1 C 13 25.025 0.300 . 1 . . . A 35 ILE CG1 . 25827 1
357 . 1 1 35 35 ILE CG2 C 13 16.917 0.300 . 1 . . . A 35 ILE CG2 . 25827 1
358 . 1 1 35 35 ILE CD1 C 13 9.272 0.300 . 1 . . . A 35 ILE CD1 . 25827 1
359 . 1 1 35 35 ILE N N 15 119.258 0.300 . 1 . . . A 35 ILE N . 25827 1
360 . 1 1 36 36 ILE H H 1 9.244 0.020 . 1 . . . A 36 ILE H . 25827 1
361 . 1 1 36 36 ILE HA H 1 4.081 0.020 . 1 . . . A 36 ILE HA . 25827 1
362 . 1 1 36 36 ILE HB H 1 1.502 0.020 . 1 . . . A 36 ILE HB . 25827 1
363 . 1 1 36 36 ILE HG12 H 1 1.223 0.020 . 1 . . . A 36 ILE HG12 . 25827 1
364 . 1 1 36 36 ILE HG21 H 1 0.884 0.020 . 1 . . . A 36 ILE HG21 . 25827 1
365 . 1 1 36 36 ILE HG22 H 1 0.884 0.020 . 1 . . . A 36 ILE HG22 . 25827 1
366 . 1 1 36 36 ILE HG23 H 1 0.884 0.020 . 1 . . . A 36 ILE HG23 . 25827 1
367 . 1 1 36 36 ILE HD11 H 1 0.462 0.020 . 1 . . . A 36 ILE HD11 . 25827 1
368 . 1 1 36 36 ILE HD12 H 1 0.462 0.020 . 1 . . . A 36 ILE HD12 . 25827 1
369 . 1 1 36 36 ILE HD13 H 1 0.462 0.020 . 1 . . . A 36 ILE HD13 . 25827 1
370 . 1 1 36 36 ILE C C 13 176.298 0.300 . 1 . . . A 36 ILE C . 25827 1
371 . 1 1 36 36 ILE CA C 13 61.791 0.300 . 1 . . . A 36 ILE CA . 25827 1
372 . 1 1 36 36 ILE CB C 13 38.152 0.300 . 1 . . . A 36 ILE CB . 25827 1
373 . 1 1 36 36 ILE CG1 C 13 28.018 0.300 . 1 . . . A 36 ILE CG1 . 25827 1
374 . 1 1 36 36 ILE CG2 C 13 16.917 0.300 . 1 . . . A 36 ILE CG2 . 25827 1
375 . 1 1 36 36 ILE CD1 C 13 12.064 0.300 . 1 . . . A 36 ILE CD1 . 25827 1
376 . 1 1 36 36 ILE N N 15 130.708 0.300 . 1 . . . A 36 ILE N . 25827 1
377 . 1 1 37 37 SER H H 1 8.002 0.020 . 1 . . . A 37 SER H . 25827 1
378 . 1 1 37 37 SER HA H 1 4.613 0.020 . 1 . . . A 37 SER HA . 25827 1
379 . 1 1 37 37 SER HB2 H 1 3.804 0.020 . 1 . . . A 37 SER HB2 . 25827 1
380 . 1 1 37 37 SER HG H 1 5.551 0.020 . 1 . . . A 37 SER HG . 25827 1
381 . 1 1 37 37 SER C C 13 171.809 0.300 . 1 . . . A 37 SER C . 25827 1
382 . 1 1 37 37 SER CA C 13 57.636 0.300 . 1 . . . A 37 SER CA . 25827 1
383 . 1 1 37 37 SER CB C 13 64.729 0.300 . 1 . . . A 37 SER CB . 25827 1
384 . 1 1 37 37 SER N N 15 111.336 0.300 . 1 . . . A 37 SER N . 25827 1
385 . 1 1 38 38 MET H H 1 8.651 0.020 . 1 . . . A 38 MET H . 25827 1
386 . 1 1 38 38 MET HA H 1 5.006 0.020 . 1 . . . A 38 MET HA . 25827 1
387 . 1 1 38 38 MET HB2 H 1 2.269 0.020 . 1 . . . A 38 MET HB2 . 25827 1
388 . 1 1 38 38 MET HB3 H 1 2.088 0.020 . 1 . . . A 38 MET HB3 . 25827 1
389 . 1 1 38 38 MET HE1 H 1 1.701 0.020 . 1 . . . A 38 MET HE1 . 25827 1
390 . 1 1 38 38 MET HE2 H 1 1.701 0.020 . 1 . . . A 38 MET HE2 . 25827 1
391 . 1 1 38 38 MET HE3 H 1 1.701 0.020 . 1 . . . A 38 MET HE3 . 25827 1
392 . 1 1 38 38 MET C C 13 172.755 0.300 . 1 . . . A 38 MET C . 25827 1
393 . 1 1 38 38 MET CA C 13 54.719 0.300 . 1 . . . A 38 MET CA . 25827 1
394 . 1 1 38 38 MET CB C 13 35.562 0.300 . 1 . . . A 38 MET CB . 25827 1
395 . 1 1 38 38 MET CG C 13 33.868 0.300 . 1 . . . A 38 MET CG . 25827 1
396 . 1 1 38 38 MET CE C 13 19.576 0.300 . 1 . . . A 38 MET CE . 25827 1
397 . 1 1 38 38 MET N N 15 123.742 0.300 . 1 . . . A 38 MET N . 25827 1
398 . 1 1 39 39 LYS H H 1 8.173 0.020 . 1 . . . A 39 LYS H . 25827 1
399 . 1 1 39 39 LYS HA H 1 4.954 0.020 . 1 . . . A 39 LYS HA . 25827 1
400 . 1 1 39 39 LYS HB2 H 1 1.789 0.020 . 1 . . . A 39 LYS HB2 . 25827 1
401 . 1 1 39 39 LYS HG2 H 1 1.330 0.020 . 1 . . . A 39 LYS HG2 . 25827 1
402 . 1 1 39 39 LYS HD2 H 1 1.662 0.020 . 1 . . . A 39 LYS HD2 . 25827 1
403 . 1 1 39 39 LYS C C 13 175.872 0.300 . 1 . . . A 39 LYS C . 25827 1
404 . 1 1 39 39 LYS CA C 13 53.907 0.300 . 1 . . . A 39 LYS CA . 25827 1
405 . 1 1 39 39 LYS CB C 13 34.604 0.300 . 1 . . . A 39 LYS CB . 25827 1
406 . 1 1 39 39 LYS CG C 13 24.429 0.300 . 1 . . . A 39 LYS CG . 25827 1
407 . 1 1 39 39 LYS CD C 13 28.484 0.300 . 1 . . . A 39 LYS CD . 25827 1
408 . 1 1 39 39 LYS CE C 13 41.978 0.300 . 1 . . . A 39 LYS CE . 25827 1
409 . 1 1 39 39 LYS N N 15 126.343 0.300 . 1 . . . A 39 LYS N . 25827 1
410 . 1 1 40 40 VAL H H 1 10.339 0.020 . 1 . . . A 40 VAL H . 25827 1
411 . 1 1 40 40 VAL HA H 1 4.267 0.020 . 1 . . . A 40 VAL HA . 25827 1
412 . 1 1 40 40 VAL HB H 1 2.192 0.020 . 1 . . . A 40 VAL HB . 25827 1
413 . 1 1 40 40 VAL HG11 H 1 0.813 0.020 . 1 . . . A 40 VAL HG11 . 25827 1
414 . 1 1 40 40 VAL HG12 H 1 0.813 0.020 . 1 . . . A 40 VAL HG12 . 25827 1
415 . 1 1 40 40 VAL HG13 H 1 0.813 0.020 . 1 . . . A 40 VAL HG13 . 25827 1
416 . 1 1 40 40 VAL C C 13 174.327 0.300 . 1 . . . A 40 VAL C . 25827 1
417 . 1 1 40 40 VAL CA C 13 61.899 0.300 . 1 . . . A 40 VAL CA . 25827 1
418 . 1 1 40 40 VAL CB C 13 32.617 0.300 . 1 . . . A 40 VAL CB . 25827 1
419 . 1 1 40 40 VAL CG1 C 13 23.099 0.300 . 1 . . . A 40 VAL CG1 . 25827 1
420 . 1 1 40 40 VAL N N 15 131.217 0.300 . 1 . . . A 40 VAL N . 25827 1
421 . 1 1 41 41 SER H H 1 9.122 0.020 . 1 . . . A 41 SER H . 25827 1
422 . 1 1 41 41 SER HA H 1 4.878 0.020 . 1 . . . A 41 SER HA . 25827 1
423 . 1 1 41 41 SER HB2 H 1 3.804 0.020 . 1 . . . A 41 SER HB2 . 25827 1
424 . 1 1 41 41 SER C C 13 175.179 0.300 . 1 . . . A 41 SER C . 25827 1
425 . 1 1 41 41 SER CA C 13 55.359 0.300 . 1 . . . A 41 SER CA . 25827 1
426 . 1 1 41 41 SER CB C 13 63.381 0.300 . 1 . . . A 41 SER CB . 25827 1
427 . 1 1 41 41 SER N N 15 121.440 0.300 . 1 . . . A 41 SER N . 25827 1
428 . 1 1 42 42 LEU H H 1 9.139 0.020 . 1 . . . A 42 LEU H . 25827 1
429 . 1 1 42 42 LEU HA H 1 4.805 0.020 . 1 . . . A 42 LEU HA . 25827 1
430 . 1 1 42 42 LEU HB2 H 1 1.737 0.020 . 1 . . . A 42 LEU HB2 . 25827 1
431 . 1 1 42 42 LEU HB3 H 1 1.439 0.020 . 1 . . . A 42 LEU HB3 . 25827 1
432 . 1 1 42 42 LEU HD11 H 1 0.764 0.020 . 1 . . . A 42 LEU HD11 . 25827 1
433 . 1 1 42 42 LEU HD12 H 1 0.764 0.020 . 1 . . . A 42 LEU HD12 . 25827 1
434 . 1 1 42 42 LEU HD13 H 1 0.764 0.020 . 1 . . . A 42 LEU HD13 . 25827 1
435 . 1 1 42 42 LEU HD21 H 1 0.667 0.020 . 1 . . . A 42 LEU HD21 . 25827 1
436 . 1 1 42 42 LEU HD22 H 1 0.667 0.020 . 1 . . . A 42 LEU HD22 . 25827 1
437 . 1 1 42 42 LEU HD23 H 1 0.667 0.020 . 1 . . . A 42 LEU HD23 . 25827 1
438 . 1 1 42 42 LEU C C 13 179.189 0.300 . 1 . . . A 42 LEU C . 25827 1
439 . 1 1 42 42 LEU CA C 13 58.262 0.300 . 1 . . . A 42 LEU CA . 25827 1
440 . 1 1 42 42 LEU CB C 13 41.913 0.300 . 1 . . . A 42 LEU CB . 25827 1
441 . 1 1 42 42 LEU CG C 13 25.891 0.300 . 1 . . . A 42 LEU CG . 25827 1
442 . 1 1 42 42 LEU CD1 C 13 23.764 0.300 . 1 . . . A 42 LEU CD1 . 25827 1
443 . 1 1 42 42 LEU N N 15 131.575 0.300 . 1 . . . A 42 LEU N . 25827 1
444 . 1 1 43 43 GLU H H 1 9.041 0.020 . 1 . . . A 43 GLU H . 25827 1
445 . 1 1 43 43 GLU HA H 1 4.805 0.020 . 1 . . . A 43 GLU HA . 25827 1
446 . 1 1 43 43 GLU HB2 H 1 1.965 0.020 . 1 . . . A 43 GLU HB2 . 25827 1
447 . 1 1 43 43 GLU HG2 H 1 2.312 0.020 . 1 . . . A 43 GLU HG2 . 25827 1
448 . 1 1 43 43 GLU C C 13 178.456 0.300 . 1 . . . A 43 GLU C . 25827 1
449 . 1 1 43 43 GLU CA C 13 59.926 0.300 . 1 . . . A 43 GLU CA . 25827 1
450 . 1 1 43 43 GLU CB C 13 29.317 0.300 . 1 . . . A 43 GLU CB . 25827 1
451 . 1 1 43 43 GLU CG C 13 36.793 0.300 . 1 . . . A 43 GLU CG . 25827 1
452 . 1 1 43 43 GLU N N 15 117.524 0.300 . 1 . . . A 43 GLU N . 25827 1
453 . 1 1 44 44 GLN H H 1 7.651 0.020 . 1 . . . A 44 GLN H . 25827 1
454 . 1 1 44 44 GLN HA H 1 4.336 0.020 . 1 . . . A 44 GLN HA . 25827 1
455 . 1 1 44 44 GLN HB2 H 1 1.906 0.020 . 1 . . . A 44 GLN HB2 . 25827 1
456 . 1 1 44 44 GLN HB3 H 1 1.801 0.020 . 1 . . . A 44 GLN HB3 . 25827 1
457 . 1 1 44 44 GLN HG2 H 1 2.325 0.020 . 1 . . . A 44 GLN HG2 . 25827 1
458 . 1 1 44 44 GLN HG3 H 1 2.228 0.020 . 1 . . . A 44 GLN HG3 . 25827 1
459 . 1 1 44 44 GLN C C 13 176.765 0.300 . 1 . . . A 44 GLN C . 25827 1
460 . 1 1 44 44 GLN CA C 13 55.545 0.300 . 1 . . . A 44 GLN CA . 25827 1
461 . 1 1 44 44 GLN CB C 13 29.601 0.300 . 1 . . . A 44 GLN CB . 25827 1
462 . 1 1 44 44 GLN CG C 13 34.533 0.300 . 1 . . . A 44 GLN CG . 25827 1
463 . 1 1 44 44 GLN N N 15 113.278 0.300 . 1 . . . A 44 GLN N . 25827 1
464 . 1 1 45 45 GLY H H 1 7.884 0.020 . 1 . . . A 45 GLY H . 25827 1
465 . 1 1 45 45 GLY HA2 H 1 3.969 0.020 . 1 . . . A 45 GLY HA2 . 25827 1
466 . 1 1 45 45 GLY HA3 H 1 3.686 0.020 . 1 . . . A 45 GLY HA3 . 25827 1
467 . 1 1 45 45 GLY C C 13 174.487 0.300 . 1 . . . A 45 GLY C . 25827 1
468 . 1 1 45 45 GLY CA C 13 47.342 0.300 . 1 . . . A 45 GLY CA . 25827 1
469 . 1 1 45 45 GLY N N 15 110.453 0.300 . 1 . . . A 45 GLY N . 25827 1
470 . 1 1 46 46 SER H H 1 7.807 0.020 . 1 . . . A 46 SER H . 25827 1
471 . 1 1 46 46 SER HA H 1 5.412 0.020 . 1 . . . A 46 SER HA . 25827 1
472 . 1 1 46 46 SER HB2 H 1 3.686 0.020 . 1 . . . A 46 SER HB2 . 25827 1
473 . 1 1 46 46 SER C C 13 171.503 0.300 . 1 . . . A 46 SER C . 25827 1
474 . 1 1 46 46 SER CA C 13 56.544 0.300 . 1 . . . A 46 SER CA . 25827 1
475 . 1 1 46 46 SER CB C 13 66.327 0.300 . 1 . . . A 46 SER CB . 25827 1
476 . 1 1 46 46 SER N N 15 111.130 0.300 . 1 . . . A 46 SER N . 25827 1
477 . 1 1 47 47 ALA H H 1 9.349 0.020 . 1 . . . A 47 ALA H . 25827 1
478 . 1 1 47 47 ALA HA H 1 5.295 0.020 . 1 . . . A 47 ALA HA . 25827 1
479 . 1 1 47 47 ALA HB1 H 1 1.183 0.020 . 1 . . . A 47 ALA HB1 . 25827 1
480 . 1 1 47 47 ALA HB2 H 1 1.183 0.020 . 1 . . . A 47 ALA HB2 . 25827 1
481 . 1 1 47 47 ALA HB3 H 1 1.183 0.020 . 1 . . . A 47 ALA HB3 . 25827 1
482 . 1 1 47 47 ALA C C 13 175.806 0.300 . 1 . . . A 47 ALA C . 25827 1
483 . 1 1 47 47 ALA CA C 13 50.352 0.300 . 1 . . . A 47 ALA CA . 25827 1
484 . 1 1 47 47 ALA CB C 13 24.951 0.300 . 1 . . . A 47 ALA CB . 25827 1
485 . 1 1 47 47 ALA N N 15 120.663 0.300 . 1 . . . A 47 ALA N . 25827 1
486 . 1 1 48 48 THR H H 1 8.634 0.020 . 1 . . . A 48 THR H . 25827 1
487 . 1 1 48 48 THR HA H 1 4.880 0.020 . 1 . . . A 48 THR HA . 25827 1
488 . 1 1 48 48 THR HB H 1 3.889 0.020 . 1 . . . A 48 THR HB . 25827 1
489 . 1 1 48 48 THR HG21 H 1 1.129 0.020 . 1 . . . A 48 THR HG21 . 25827 1
490 . 1 1 48 48 THR HG22 H 1 1.129 0.020 . 1 . . . A 48 THR HG22 . 25827 1
491 . 1 1 48 48 THR HG23 H 1 1.129 0.020 . 1 . . . A 48 THR HG23 . 25827 1
492 . 1 1 48 48 THR C C 13 173.847 0.300 . 1 . . . A 48 THR C . 25827 1
493 . 1 1 48 48 THR CA C 13 62.163 0.300 . 1 . . . A 48 THR CA . 25827 1
494 . 1 1 48 48 THR CB C 13 69.698 0.300 . 1 . . . A 48 THR CB . 25827 1
495 . 1 1 48 48 THR CG2 C 13 21.57 0.300 . 1 . . . A 48 THR CG2 . 25827 1
496 . 1 1 48 48 THR N N 15 117.344 0.300 . 1 . . . A 48 THR N . 25827 1
497 . 1 1 49 49 VAL H H 1 9.400 0.020 . 1 . . . A 49 VAL H . 25827 1
498 . 1 1 49 49 VAL HA H 1 4.858 0.020 . 1 . . . A 49 VAL HA . 25827 1
499 . 1 1 49 49 VAL HB H 1 1.95 0.020 . 1 . . . A 49 VAL HB . 25827 1
500 . 1 1 49 49 VAL HG11 H 1 0.828 0.020 . 1 . . . A 49 VAL HG11 . 25827 1
501 . 1 1 49 49 VAL HG12 H 1 0.828 0.020 . 1 . . . A 49 VAL HG12 . 25827 1
502 . 1 1 49 49 VAL HG13 H 1 0.828 0.020 . 1 . . . A 49 VAL HG13 . 25827 1
503 . 1 1 49 49 VAL C C 13 173.208 0.300 . 1 . . . A 49 VAL C . 25827 1
504 . 1 1 49 49 VAL CA C 13 59.860 0.300 . 1 . . . A 49 VAL CA . 25827 1
505 . 1 1 49 49 VAL CB C 13 34.852 0.300 . 1 . . . A 49 VAL CB . 25827 1
506 . 1 1 49 49 VAL CG1 C 13 21.371 0.300 . 1 . . . A 49 VAL CG1 . 25827 1
507 . 1 1 49 49 VAL N N 15 129.782 0.300 . 1 . . . A 49 VAL N . 25827 1
508 . 1 1 50 50 LYS H H 1 8.997 0.020 . 1 . . . A 50 LYS H . 25827 1
509 . 1 1 50 50 LYS HA H 1 5.924 0.020 . 1 . . . A 50 LYS HA . 25827 1
510 . 1 1 50 50 LYS HB2 H 1 1.723 0.020 . 1 . . . A 50 LYS HB2 . 25827 1
511 . 1 1 50 50 LYS HG2 H 1 1.449 0.020 . 1 . . . A 50 LYS HG2 . 25827 1
512 . 1 1 50 50 LYS C C 13 176.671 0.300 . 1 . . . A 50 LYS C . 25827 1
513 . 1 1 50 50 LYS CA C 13 55.052 0.300 . 1 . . . A 50 LYS CA . 25827 1
514 . 1 1 50 50 LYS CB C 13 34.355 0.300 . 1 . . . A 50 LYS CB . 25827 1
515 . 1 1 50 50 LYS CG C 13 25.359 0.300 . 1 . . . A 50 LYS CG . 25827 1
516 . 1 1 50 50 LYS CD C 13 29.481 0.300 . 1 . . . A 50 LYS CD . 25827 1
517 . 1 1 50 50 LYS CE C 13 41.978 0.300 . 1 . . . A 50 LYS CE . 25827 1
518 . 1 1 50 50 LYS N N 15 128.107 0.300 . 1 . . . A 50 LYS N . 25827 1
519 . 1 1 51 51 TYR H H 1 9.478 0.020 . 1 . . . A 51 TYR H . 25827 1
520 . 1 1 51 51 TYR HA H 1 5.551 0.020 . 1 . . . A 51 TYR HA . 25827 1
521 . 1 1 51 51 TYR HB2 H 1 2.931 0.020 . 1 . . . A 51 TYR HB2 . 25827 1
522 . 1 1 51 51 TYR HB3 H 1 2.718 0.020 . 1 . . . A 51 TYR HB3 . 25827 1
523 . 1 1 51 51 TYR HD1 H 1 6.891 0.020 . 1 . . . A 51 TYR HD1 . 25827 1
524 . 1 1 51 51 TYR HD2 H 1 6.891 0.020 . 1 . . . A 51 TYR HD2 . 25827 1
525 . 1 1 51 51 TYR HE1 H 1 6.804 0.020 . 1 . . . A 51 TYR HE1 . 25827 1
526 . 1 1 51 51 TYR HE2 H 1 6.804 0.020 . 1 . . . A 51 TYR HE2 . 25827 1
527 . 1 1 51 51 TYR C C 13 171.343 0.300 . 1 . . . A 51 TYR C . 25827 1
528 . 1 1 51 51 TYR CA C 13 55.492 0.300 . 1 . . . A 51 TYR CA . 25827 1
529 . 1 1 51 51 TYR CB C 13 41.452 0.300 . 1 . . . A 51 TYR CB . 25827 1
530 . 1 1 51 51 TYR N N 15 124.310 0.300 . 1 . . . A 51 TYR N . 25827 1
531 . 1 1 52 52 VAL H H 1 8.702 0.020 . 1 . . . A 52 VAL H . 25827 1
532 . 1 1 52 52 VAL HA H 1 4.720 0.020 . 1 . . . A 52 VAL HA . 25827 1
533 . 1 1 52 52 VAL HB H 1 2.184 0.020 . 1 . . . A 52 VAL HB . 25827 1
534 . 1 1 52 52 VAL HG11 H 1 0.998 0.020 . 1 . . . A 52 VAL HG11 . 25827 1
535 . 1 1 52 52 VAL HG12 H 1 0.998 0.020 . 1 . . . A 52 VAL HG12 . 25827 1
536 . 1 1 52 52 VAL HG13 H 1 0.998 0.020 . 1 . . . A 52 VAL HG13 . 25827 1
537 . 1 1 52 52 VAL HG21 H 1 0.803 0.020 . 1 . . . A 52 VAL HG21 . 25827 1
538 . 1 1 52 52 VAL HG22 H 1 0.803 0.020 . 1 . . . A 52 VAL HG22 . 25827 1
539 . 1 1 52 52 VAL HG23 H 1 0.803 0.020 . 1 . . . A 52 VAL HG23 . 25827 1
540 . 1 1 52 52 VAL C C 13 176.045 0.300 . 1 . . . A 52 VAL C . 25827 1
541 . 1 1 52 52 VAL CA C 13 59.580 0.300 . 1 . . . A 52 VAL CA . 25827 1
542 . 1 1 52 52 VAL CB C 13 32.688 0.300 . 1 . . . A 52 VAL CB . 25827 1
543 . 1 1 52 52 VAL N N 15 122.068 0.300 . 1 . . . A 52 VAL N . 25827 1
544 . 1 1 53 53 PRO HA H 1 4.367 0.020 . 1 . . . A 53 PRO HA . 25827 1
545 . 1 1 53 53 PRO HB2 H 1 2.363 0.020 . 1 . . . A 53 PRO HB2 . 25827 1
546 . 1 1 53 53 PRO HB3 H 1 2.107 0.020 . 1 . . . A 53 PRO HB3 . 25827 1
547 . 1 1 53 53 PRO C C 13 177.111 0.300 . 1 . . . A 53 PRO C . 25827 1
548 . 1 1 53 53 PRO CA C 13 64.341 0.300 . 1 . . . A 53 PRO CA . 25827 1
549 . 1 1 53 53 PRO CB C 13 31.940 0.300 . 1 . . . A 53 PRO CB . 25827 1
550 . 1 1 53 53 PRO CG C 13 27.154 0.300 . 1 . . . A 53 PRO CG . 25827 1
551 . 1 1 54 54 SER H H 1 7.898 0.020 . 1 . . . A 54 SER H . 25827 1
552 . 1 1 54 54 SER HA H 1 4.345 0.020 . 1 . . . A 54 SER HA . 25827 1
553 . 1 1 54 54 SER HB2 H 1 4.054 0.020 . 1 . . . A 54 SER HB2 . 25827 1
554 . 1 1 54 54 SER HB3 H 1 3.883 0.020 . 1 . . . A 54 SER HB3 . 25827 1
555 . 1 1 54 54 SER C C 13 174.580 0.300 . 1 . . . A 54 SER C . 25827 1
556 . 1 1 54 54 SER CA C 13 59.726 0.300 . 1 . . . A 54 SER CA . 25827 1
557 . 1 1 54 54 SER CB C 13 62.635 0.300 . 1 . . . A 54 SER CB . 25827 1
558 . 1 1 54 54 SER N N 15 109.924 0.300 . 1 . . . A 54 SER N . 25827 1
559 . 1 1 55 55 VAL H H 1 8.163 0.020 . 1 . . . A 55 VAL H . 25827 1
560 . 1 1 55 55 VAL HA H 1 4.123 0.020 . 1 . . . A 55 VAL HA . 25827 1
561 . 1 1 55 55 VAL HB H 1 2.078 0.020 . 1 . . . A 55 VAL HB . 25827 1
562 . 1 1 55 55 VAL HG11 H 1 1.076 0.020 . 1 . . . A 55 VAL HG11 . 25827 1
563 . 1 1 55 55 VAL HG12 H 1 1.076 0.020 . 1 . . . A 55 VAL HG12 . 25827 1
564 . 1 1 55 55 VAL HG13 H 1 1.076 0.020 . 1 . . . A 55 VAL HG13 . 25827 1
565 . 1 1 55 55 VAL HG21 H 1 0.938 0.020 . 1 . . . A 55 VAL HG21 . 25827 1
566 . 1 1 55 55 VAL HG22 H 1 0.938 0.020 . 1 . . . A 55 VAL HG22 . 25827 1
567 . 1 1 55 55 VAL HG23 H 1 0.938 0.020 . 1 . . . A 55 VAL HG23 . 25827 1
568 . 1 1 55 55 VAL C C 13 174.607 0.300 . 1 . . . A 55 VAL C . 25827 1
569 . 1 1 55 55 VAL CA C 13 63.721 0.300 . 1 . . . A 55 VAL CA . 25827 1
570 . 1 1 55 55 VAL CB C 13 34.568 0.300 . 1 . . . A 55 VAL CB . 25827 1
571 . 1 1 55 55 VAL CG1 C 13 21.969 0.300 . 1 . . . A 55 VAL CG1 . 25827 1
572 . 1 1 55 55 VAL CG2 C 13 21.437 0.300 . 1 . . . A 55 VAL CG2 . 25827 1
573 . 1 1 55 55 VAL N N 15 121.919 0.300 . 1 . . . A 55 VAL N . 25827 1
574 . 1 1 56 56 VAL H H 1 8.254 0.020 . 1 . . . A 56 VAL H . 25827 1
575 . 1 1 56 56 VAL HA H 1 4.571 0.020 . 1 . . . A 56 VAL HA . 25827 1
576 . 1 1 56 56 VAL HB H 1 2.235 0.020 . 1 . . . A 56 VAL HB . 25827 1
577 . 1 1 56 56 VAL HG11 H 1 0.793 0.020 . 1 . . . A 56 VAL HG11 . 25827 1
578 . 1 1 56 56 VAL HG12 H 1 0.793 0.020 . 1 . . . A 56 VAL HG12 . 25827 1
579 . 1 1 56 56 VAL HG13 H 1 0.793 0.020 . 1 . . . A 56 VAL HG13 . 25827 1
580 . 1 1 56 56 VAL HG21 H 1 0.793 0.020 . 1 . . . A 56 VAL HG21 . 25827 1
581 . 1 1 56 56 VAL HG22 H 1 0.793 0.020 . 1 . . . A 56 VAL HG22 . 25827 1
582 . 1 1 56 56 VAL HG23 H 1 0.793 0.020 . 1 . . . A 56 VAL HG23 . 25827 1
583 . 1 1 56 56 VAL C C 13 170.477 0.300 . 1 . . . A 56 VAL C . 25827 1
584 . 1 1 56 56 VAL CA C 13 59.833 0.300 . 1 . . . A 56 VAL CA . 25827 1
585 . 1 1 56 56 VAL CB C 13 35.420 0.300 . 1 . . . A 56 VAL CB . 25827 1
586 . 1 1 56 56 VAL CG1 C 13 21.969 0.300 . 1 . . . A 56 VAL CG1 . 25827 1
587 . 1 1 56 56 VAL CG2 C 13 20.440 0.300 . 1 . . . A 56 VAL CG2 . 25827 1
588 . 1 1 56 56 VAL N N 15 121.380 0.300 . 1 . . . A 56 VAL N . 25827 1
589 . 1 1 57 57 CYS H H 1 7.885 0.020 . 1 . . . A 57 CYS H . 25827 1
590 . 1 1 57 57 CYS HA H 1 5.104 0.020 . 1 . . . A 57 CYS HA . 25827 1
591 . 1 1 57 57 CYS HB2 H 1 3.174 0.020 . 1 . . . A 57 CYS HB2 . 25827 1
592 . 1 1 57 57 CYS HB3 H 1 3.096 0.020 . 1 . . . A 57 CYS HB3 . 25827 1
593 . 1 1 57 57 CYS HG H 1 2.218 0.020 . 1 . . . A 57 CYS HG . 25827 1
594 . 1 1 57 57 CYS C C 13 176.591 0.300 . 1 . . . A 57 CYS C . 25827 1
595 . 1 1 57 57 CYS CA C 13 55.625 0.300 . 1 . . . A 57 CYS CA . 25827 1
596 . 1 1 57 57 CYS CB C 13 30.878 0.300 . 1 . . . A 57 CYS CB . 25827 1
597 . 1 1 57 57 CYS N N 15 121.201 0.300 . 1 . . . A 57 CYS N . 25827 1
598 . 1 1 58 58 LEU H H 1 8.555 0.020 . 1 . . . A 58 LEU H . 25827 1
599 . 1 1 58 58 LEU HA H 1 3.628 0.020 . 1 . . . A 58 LEU HA . 25827 1
600 . 1 1 58 58 LEU HB2 H 1 1.567 0.020 . 1 . . . A 58 LEU HB2 . 25827 1
601 . 1 1 58 58 LEU HB3 H 1 1.410 0.020 . 1 . . . A 58 LEU HB3 . 25827 1
602 . 1 1 58 58 LEU HG H 1 1.398 0.020 . 1 . . . A 58 LEU HG . 25827 1
603 . 1 1 58 58 LEU HD11 H 1 0.793 0.020 . 1 . . . A 58 LEU HD11 . 25827 1
604 . 1 1 58 58 LEU HD12 H 1 0.793 0.020 . 1 . . . A 58 LEU HD12 . 25827 1
605 . 1 1 58 58 LEU HD13 H 1 0.793 0.020 . 1 . . . A 58 LEU HD13 . 25827 1
606 . 1 1 58 58 LEU HD21 H 1 0.793 0.020 . 1 . . . A 58 LEU HD21 . 25827 1
607 . 1 1 58 58 LEU HD22 H 1 0.793 0.020 . 1 . . . A 58 LEU HD22 . 25827 1
608 . 1 1 58 58 LEU HD23 H 1 0.793 0.020 . 1 . . . A 58 LEU HD23 . 25827 1
609 . 1 1 58 58 LEU C C 13 179.335 0.300 . 1 . . . A 58 LEU C . 25827 1
610 . 1 1 58 58 LEU CA C 13 57.405 0.300 . 1 . . . A 58 LEU CA . 25827 1
611 . 1 1 58 58 LEU CB C 13 41.308 0.300 . 1 . . . A 58 LEU CB . 25827 1
612 . 1 1 58 58 LEU N N 15 125.028 0.300 . 1 . . . A 58 LEU N . 25827 1
613 . 1 1 59 59 GLN H H 1 9.081 0.020 . 1 . . . A 59 GLN H . 25827 1
614 . 1 1 59 59 GLN HA H 1 3.969 0.020 . 1 . . . A 59 GLN HA . 25827 1
615 . 1 1 59 59 GLN HB2 H 1 2.277 0.020 . 1 . . . A 59 GLN HB2 . 25827 1
616 . 1 1 59 59 GLN HB3 H 1 2.093 0.020 . 1 . . . A 59 GLN HB3 . 25827 1
617 . 1 1 59 59 GLN HG2 H 1 2.228 0.020 . 1 . . . A 59 GLN HG2 . 25827 1
618 . 1 1 59 59 GLN C C 13 178.629 0.300 . 1 . . . A 59 GLN C . 25827 1
619 . 1 1 59 59 GLN CA C 13 59.753 0.300 . 1 . . . A 59 GLN CA . 25827 1
620 . 1 1 59 59 GLN CB C 13 27.888 0.300 . 1 . . . A 59 GLN CB . 25827 1
621 . 1 1 59 59 GLN CG C 13 34.001 0.300 . 1 . . . A 59 GLN CG . 25827 1
622 . 1 1 59 59 GLN N N 15 120.812 0.300 . 1 . . . A 59 GLN N . 25827 1
623 . 1 1 60 60 GLN H H 1 7.793 0.020 . 1 . . . A 60 GLN H . 25827 1
624 . 1 1 60 60 GLN HA H 1 4.161 0.020 . 1 . . . A 60 GLN HA . 25827 1
625 . 1 1 60 60 GLN HB2 H 1 2.235 0.020 . 1 . . . A 60 GLN HB2 . 25827 1
626 . 1 1 60 60 GLN HG2 H 1 2.501 0.020 . 1 . . . A 60 GLN HG2 . 25827 1
627 . 1 1 60 60 GLN HG3 H 1 2.403 0.020 . 1 . . . A 60 GLN HG3 . 25827 1
628 . 1 1 60 60 GLN C C 13 179.002 0.300 . 1 . . . A 60 GLN C . 25827 1
629 . 1 1 60 60 GLN CA C 13 58.887 0.300 . 1 . . . A 60 GLN CA . 25827 1
630 . 1 1 60 60 GLN CB C 13 28.749 0.300 . 1 . . . A 60 GLN CB . 25827 1
631 . 1 1 60 60 GLN CG C 13 34.732 0.300 . 1 . . . A 60 GLN CG . 25827 1
632 . 1 1 60 60 GLN N N 15 120.513 0.300 . 1 . . . A 60 GLN N . 25827 1
633 . 1 1 61 61 VAL H H 1 7.359 0.020 . 1 . . . A 61 VAL H . 25827 1
634 . 1 1 61 61 VAL HA H 1 3.294 0.020 . 1 . . . A 61 VAL HA . 25827 1
635 . 1 1 61 61 VAL HB H 1 2.348 0.020 . 1 . . . A 61 VAL HB . 25827 1
636 . 1 1 61 61 VAL HG11 H 1 0.774 0.020 . 1 . . . A 61 VAL HG11 . 25827 1
637 . 1 1 61 61 VAL HG12 H 1 0.774 0.020 . 1 . . . A 61 VAL HG12 . 25827 1
638 . 1 1 61 61 VAL HG13 H 1 0.774 0.020 . 1 . . . A 61 VAL HG13 . 25827 1
639 . 1 1 61 61 VAL C C 13 177.564 0.300 . 1 . . . A 61 VAL C . 25827 1
640 . 1 1 61 61 VAL CA C 13 67.104 0.300 . 1 . . . A 61 VAL CA . 25827 1
641 . 1 1 61 61 VAL CB C 13 31.233 0.300 . 1 . . . A 61 VAL CB . 25827 1
642 . 1 1 61 61 VAL CG1 C 13 23.165 0.300 . 1 . . . A 61 VAL CG1 . 25827 1
643 . 1 1 61 61 VAL CG2 C 13 20.772 0.300 . 1 . . . A 61 VAL CG2 . 25827 1
644 . 1 1 61 61 VAL N N 15 119.886 0.300 . 1 . . . A 61 VAL N . 25827 1
645 . 1 1 62 62 CYS H H 1 8.034 0.020 . 1 . . . A 62 CYS H . 25827 1
646 . 1 1 62 62 CYS HA H 1 3.804 0.020 . 1 . . . A 62 CYS HA . 25827 1
647 . 1 1 62 62 CYS HB2 H 1 3.115 0.020 . 1 . . . A 62 CYS HB2 . 25827 1
648 . 1 1 62 62 CYS HB3 H 1 2.732 0.020 . 1 . . . A 62 CYS HB3 . 25827 1
649 . 1 1 62 62 CYS HG H 1 2.306 0.020 . 1 . . . A 62 CYS HG . 25827 1
650 . 1 1 62 62 CYS C C 13 177.630 0.300 . 1 . . . A 62 CYS C . 25827 1
651 . 1 1 62 62 CYS CA C 13 64.667 0.300 . 1 . . . A 62 CYS CA . 25827 1
652 . 1 1 62 62 CYS CB C 13 26.513 0.300 . 1 . . . A 62 CYS CB . 25827 1
653 . 1 1 62 62 CYS N N 15 116.059 0.300 . 1 . . . A 62 CYS N . 25827 1
654 . 1 1 63 63 HIS H H 1 8.430 0.020 . 1 . . . A 63 HIS H . 25827 1
655 . 1 1 63 63 HIS HA H 1 4.423 0.020 . 1 . . . A 63 HIS HA . 25827 1
656 . 1 1 63 63 HIS HB2 H 1 3.272 0.020 . 1 . . . A 63 HIS HB2 . 25827 1
657 . 1 1 63 63 HIS HB3 H 1 3.281 0.020 . 1 . . . A 63 HIS HB3 . 25827 1
658 . 1 1 63 63 HIS HE1 H 1 8.111 0.020 . 1 . . . A 63 HIS HE1 . 25827 1
659 . 1 1 63 63 HIS C C 13 178.097 0.300 . 1 . . . A 63 HIS C . 25827 1
660 . 1 1 63 63 HIS CA C 13 59.340 0.300 . 1 . . . A 63 HIS CA . 25827 1
661 . 1 1 63 63 HIS CB C 13 30.381 0.300 . 1 . . . A 63 HIS CB . 25827 1
662 . 1 1 63 63 HIS N N 15 121.440 0.300 . 1 . . . A 63 HIS N . 25827 1
663 . 1 1 64 64 GLN H H 1 8.102 0.020 . 1 . . . A 64 GLN H . 25827 1
664 . 1 1 64 64 GLN HA H 1 4.027 0.020 . 1 . . . A 64 GLN HA . 25827 1
665 . 1 1 64 64 GLN HB2 H 1 2.159 0.020 . 1 . . . A 64 GLN HB2 . 25827 1
666 . 1 1 64 64 GLN HB3 H 1 2.121 0.020 . 1 . . . A 64 GLN HB3 . 25827 1
667 . 1 1 64 64 GLN HG2 H 1 2.569 0.020 . 1 . . . A 64 GLN HG2 . 25827 1
668 . 1 1 64 64 GLN HG3 H 1 2.442 0.020 . 1 . . . A 64 GLN HG3 . 25827 1
669 . 1 1 64 64 GLN C C 13 178.536 0.300 . 1 . . . A 64 GLN C . 25827 1
670 . 1 1 64 64 GLN CA C 13 59.340 0.300 . 1 . . . A 64 GLN CA . 25827 1
671 . 1 1 64 64 GLN CB C 13 28.110 0.300 . 1 . . . A 64 GLN CB . 25827 1
672 . 1 1 64 64 GLN CG C 13 34.267 0.300 . 1 . . . A 64 GLN CG . 25827 1
673 . 1 1 64 64 GLN N N 15 118.839 0.300 . 1 . . . A 64 GLN N . 25827 1
674 . 1 1 65 65 ILE H H 1 7.858 0.020 . 1 . . . A 65 ILE H . 25827 1
675 . 1 1 65 65 ILE HA H 1 3.685 0.020 . 1 . . . A 65 ILE HA . 25827 1
676 . 1 1 65 65 ILE HB H 1 1.739 0.020 . 1 . . . A 65 ILE HB . 25827 1
677 . 1 1 65 65 ILE HG12 H 1 1.291 0.020 . 1 . . . A 65 ILE HG12 . 25827 1
678 . 1 1 65 65 ILE HG21 H 1 0.927 0.020 . 1 . . . A 65 ILE HG21 . 25827 1
679 . 1 1 65 65 ILE HG22 H 1 0.927 0.020 . 1 . . . A 65 ILE HG22 . 25827 1
680 . 1 1 65 65 ILE HG23 H 1 0.927 0.020 . 1 . . . A 65 ILE HG23 . 25827 1
681 . 1 1 65 65 ILE HD11 H 1 0.647 0.020 . 1 . . . A 65 ILE HD11 . 25827 1
682 . 1 1 65 65 ILE HD12 H 1 0.647 0.020 . 1 . . . A 65 ILE HD12 . 25827 1
683 . 1 1 65 65 ILE HD13 H 1 0.647 0.020 . 1 . . . A 65 ILE HD13 . 25827 1
684 . 1 1 65 65 ILE C C 13 178.656 0.300 . 1 . . . A 65 ILE C . 25827 1
685 . 1 1 65 65 ILE CA C 13 66.052 0.300 . 1 . . . A 65 ILE CA . 25827 1
686 . 1 1 65 65 ILE CB C 13 38.365 0.300 . 1 . . . A 65 ILE CB . 25827 1
687 . 1 1 65 65 ILE CG1 C 13 29.481 0.300 . 1 . . . A 65 ILE CG1 . 25827 1
688 . 1 1 65 65 ILE CG2 C 13 19.376 0.300 . 1 . . . A 65 ILE CG2 . 25827 1
689 . 1 1 65 65 ILE CD1 C 13 13.925 0.300 . 1 . . . A 65 ILE CD1 . 25827 1
690 . 1 1 65 65 ILE N N 15 119.228 0.300 . 1 . . . A 65 ILE N . 25827 1
691 . 1 1 66 66 GLY H H 1 8.379 0.020 . 1 . . . A 66 GLY H . 25827 1
692 . 1 1 66 66 GLY HA2 H 1 4.581 0.020 . 1 . . . A 66 GLY HA2 . 25827 1
693 . 1 1 66 66 GLY HA3 H 1 3.889 0.020 . 1 . . . A 66 GLY HA3 . 25827 1
694 . 1 1 66 66 GLY C C 13 178.643 0.300 . 1 . . . A 66 GLY C . 25827 1
695 . 1 1 66 66 GLY CA C 13 47.102 0.300 . 1 . . . A 66 GLY CA . 25827 1
696 . 1 1 66 66 GLY N N 15 109.453 0.300 . 1 . . . A 66 GLY N . 25827 1
697 . 1 1 67 67 ASP H H 1 8.091 0.020 . 1 . . . A 67 ASP H . 25827 1
698 . 1 1 67 67 ASP HA H 1 4.464 0.020 . 1 . . . A 67 ASP HA . 25827 1
699 . 1 1 67 67 ASP HB2 H 1 2.673 0.020 . 1 . . . A 67 ASP HB2 . 25827 1
700 . 1 1 67 67 ASP C C 13 177.497 0.300 . 1 . . . A 67 ASP C . 25827 1
701 . 1 1 67 67 ASP CA C 13 56.557 0.300 . 1 . . . A 67 ASP CA . 25827 1
702 . 1 1 67 67 ASP CB C 13 41.097 0.300 . 1 . . . A 67 ASP CB . 25827 1
703 . 1 1 67 67 ASP N N 15 123.114 0.300 . 1 . . . A 67 ASP N . 25827 1
704 . 1 1 68 68 MET H H 1 7.576 0.020 . 1 . . . A 68 MET H . 25827 1
705 . 1 1 68 68 MET HA H 1 4.297 0.020 . 1 . . . A 68 MET HA . 25827 1
706 . 1 1 68 68 MET HB2 H 1 2.578 0.020 . 1 . . . A 68 MET HB2 . 25827 1
707 . 1 1 68 68 MET HG2 H 1 2.983 0.020 . 1 . . . A 68 MET HG2 . 25827 1
708 . 1 1 68 68 MET HG3 H 1 2.969 0.020 . 1 . . . A 68 MET HG3 . 25827 1
709 . 1 1 68 68 MET HE1 H 1 2.140 0.020 . 1 . . . A 68 MET HE1 . 25827 1
710 . 1 1 68 68 MET HE2 H 1 2.140 0.020 . 1 . . . A 68 MET HE2 . 25827 1
711 . 1 1 68 68 MET HE3 H 1 2.140 0.020 . 1 . . . A 68 MET HE3 . 25827 1
712 . 1 1 68 68 MET C C 13 175.739 0.300 . 1 . . . A 68 MET C . 25827 1
713 . 1 1 68 68 MET CA C 13 56.490 0.300 . 1 . . . A 68 MET CA . 25827 1
714 . 1 1 68 68 MET CB C 13 34.355 0.300 . 1 . . . A 68 MET CB . 25827 1
715 . 1 1 68 68 MET CG C 13 32.539 0.300 . 1 . . . A 68 MET CG . 25827 1
716 . 1 1 68 68 MET N N 15 115.939 0.300 . 1 . . . A 68 MET N . 25827 1
717 . 1 1 69 69 GLY H H 1 7.880 0.020 . 1 . . . A 69 GLY H . 25827 1
718 . 1 1 69 69 GLY HA2 H 1 3.947 0.020 . 1 . . . A 69 GLY HA2 . 25827 1
719 . 1 1 69 69 GLY HA3 H 1 3.569 0.020 . 1 . . . A 69 GLY HA3 . 25827 1
720 . 1 1 69 69 GLY C C 13 173.328 0.300 . 1 . . . A 69 GLY C . 25827 1
721 . 1 1 69 69 GLY CA C 13 44.785 0.300 . 1 . . . A 69 GLY CA . 25827 1
722 . 1 1 69 69 GLY N N 15 104.775 0.300 . 1 . . . A 69 GLY N . 25827 1
723 . 1 1 70 70 PHE H H 1 6.905 0.020 . 1 . . . A 70 PHE H . 25827 1
724 . 1 1 70 70 PHE HA H 1 4.912 0.020 . 1 . . . A 70 PHE HA . 25827 1
725 . 1 1 70 70 PHE HB2 H 1 3.260 0.020 . 1 . . . A 70 PHE HB2 . 25827 1
726 . 1 1 70 70 PHE HB3 H 1 2.429 0.020 . 1 . . . A 70 PHE HB3 . 25827 1
727 . 1 1 70 70 PHE HD2 H 1 7.047 0.020 . 1 . . . A 70 PHE HD2 . 25827 1
728 . 1 1 70 70 PHE HE2 H 1 7.155 0.020 . 1 . . . A 70 PHE HE2 . 25827 1
729 . 1 1 70 70 PHE C C 13 173.768 0.300 . 1 . . . A 70 PHE C . 25827 1
730 . 1 1 70 70 PHE CA C 13 56.158 0.300 . 1 . . . A 70 PHE CA . 25827 1
731 . 1 1 70 70 PHE CB C 13 40.636 0.300 . 1 . . . A 70 PHE CB . 25827 1
732 . 1 1 70 70 PHE N N 15 118.809 0.300 . 1 . . . A 70 PHE N . 25827 1
733 . 1 1 71 71 GLU H H 1 8.081 0.020 . 1 . . . A 71 GLU H . 25827 1
734 . 1 1 71 71 GLU HA H 1 4.581 0.020 . 1 . . . A 71 GLU HA . 25827 1
735 . 1 1 71 71 GLU HB2 H 1 1.965 0.020 . 1 . . . A 71 GLU HB2 . 25827 1
736 . 1 1 71 71 GLU HB3 H 1 1.950 0.020 . 1 . . . A 71 GLU HB3 . 25827 1
737 . 1 1 71 71 GLU HG2 H 1 2.238 0.020 . 1 . . . A 71 GLU HG2 . 25827 1
738 . 1 1 71 71 GLU HG3 H 1 2.078 0.020 . 1 . . . A 71 GLU HG3 . 25827 1
739 . 1 1 71 71 GLU C C 13 174.993 0.300 . 1 . . . A 71 GLU C . 25827 1
740 . 1 1 71 71 GLU CA C 13 56.212 0.300 . 1 . . . A 71 GLU CA . 25827 1
741 . 1 1 71 71 GLU CB C 13 31.375 0.300 . 1 . . . A 71 GLU CB . 25827 1
742 . 1 1 71 71 GLU CG C 13 36.062 0.300 . 1 . . . A 71 GLU CG . 25827 1
743 . 1 1 71 71 GLU N N 15 119.497 0.300 . 1 . . . A 71 GLU N . 25827 1
744 . 1 1 72 72 ALA H H 1 8.925 0.020 . 1 . . . A 72 ALA H . 25827 1
745 . 1 1 72 72 ALA HA H 1 4.581 0.020 . 1 . . . A 72 ALA HA . 25827 1
746 . 1 1 72 72 ALA HB1 H 1 1.297 0.020 . 1 . . . A 72 ALA HB1 . 25827 1
747 . 1 1 72 72 ALA HB2 H 1 1.297 0.020 . 1 . . . A 72 ALA HB2 . 25827 1
748 . 1 1 72 72 ALA HB3 H 1 1.297 0.020 . 1 . . . A 72 ALA HB3 . 25827 1
749 . 1 1 72 72 ALA C C 13 176.179 0.300 . 1 . . . A 72 ALA C . 25827 1
750 . 1 1 72 72 ALA CA C 13 49.992 0.300 . 1 . . . A 72 ALA CA . 25827 1
751 . 1 1 72 72 ALA CB C 13 22.964 0.300 . 1 . . . A 72 ALA CB . 25827 1
752 . 1 1 72 72 ALA N N 15 129.662 0.300 . 1 . . . A 72 ALA N . 25827 1
753 . 1 1 73 73 SER H H 1 8.794 0.020 . 1 . . . A 73 SER H . 25827 1
754 . 1 1 73 73 SER HA H 1 4.716 0.020 . 1 . . . A 73 SER HA . 25827 1
755 . 1 1 73 73 SER HB2 H 1 3.841 0.020 . 1 . . . A 73 SER HB2 . 25827 1
756 . 1 1 73 73 SER C C 13 172.675 0.300 . 1 . . . A 73 SER C . 25827 1
757 . 1 1 73 73 SER CA C 13 57.156 0.300 . 1 . . . A 73 SER CA . 25827 1
758 . 1 1 73 73 SER CB C 13 65.581 0.300 . 1 . . . A 73 SER CB . 25827 1
759 . 1 1 73 73 SER N N 15 114.042 0.300 . 1 . . . A 73 SER N . 25827 1
760 . 1 1 74 74 ILE H H 1 8.813 0.020 . 1 . . . A 74 ILE H . 25827 1
761 . 1 1 74 74 ILE HA H 1 3.976 0.020 . 1 . . . A 74 ILE HA . 25827 1
762 . 1 1 74 74 ILE HB H 1 1.823 0.020 . 1 . . . A 74 ILE HB . 25827 1
763 . 1 1 74 74 ILE HG12 H 1 1.623 0.020 . 1 . . . A 74 ILE HG12 . 25827 1
764 . 1 1 74 74 ILE HG13 H 1 0.941 0.020 . 1 . . . A 74 ILE HG13 . 25827 1
765 . 1 1 74 74 ILE HD11 H 1 0.725 0.020 . 1 . . . A 74 ILE HD11 . 25827 1
766 . 1 1 74 74 ILE HD12 H 1 0.725 0.020 . 1 . . . A 74 ILE HD12 . 25827 1
767 . 1 1 74 74 ILE HD13 H 1 0.725 0.020 . 1 . . . A 74 ILE HD13 . 25827 1
768 . 1 1 74 74 ILE C C 13 176.045 0.300 . 1 . . . A 74 ILE C . 25827 1
769 . 1 1 74 74 ILE CA C 13 62.576 0.300 . 1 . . . A 74 ILE CA . 25827 1
770 . 1 1 74 74 ILE CB C 13 38.471 0.300 . 1 . . . A 74 ILE CB . 25827 1
771 . 1 1 74 74 ILE CG1 C 13 28.351 0.300 . 1 . . . A 74 ILE CG1 . 25827 1
772 . 1 1 74 74 ILE CG2 C 13 17.648 0.300 . 1 . . . A 74 ILE CG2 . 25827 1
773 . 1 1 74 74 ILE CD1 C 13 13.792 0.300 . 1 . . . A 74 ILE CD1 . 25827 1
774 . 1 1 74 74 ILE N N 15 122.487 0.300 . 1 . . . A 74 ILE N . 25827 1
775 . 1 1 75 75 ALA H H 1 8.400 0.020 . 1 . . . A 75 ALA H . 25827 1
776 . 1 1 75 75 ALA HA H 1 4.464 0.020 . 1 . . . A 75 ALA HA . 25827 1
777 . 1 1 75 75 ALA HB1 H 1 1.289 0.020 . 1 . . . A 75 ALA HB1 . 25827 1
778 . 1 1 75 75 ALA HB2 H 1 1.289 0.020 . 1 . . . A 75 ALA HB2 . 25827 1
779 . 1 1 75 75 ALA HB3 H 1 1.289 0.020 . 1 . . . A 75 ALA HB3 . 25827 1
780 . 1 1 75 75 ALA C C 13 176.045 0.300 . 1 . . . A 75 ALA C . 25827 1
781 . 1 1 75 75 ALA CA C 13 52.229 0.300 . 1 . . . A 75 ALA CA . 25827 1
782 . 1 1 75 75 ALA CB C 13 19.842 0.300 . 1 . . . A 75 ALA CB . 25827 1
783 . 1 1 75 75 ALA N N 15 131.516 0.300 . 1 . . . A 75 ALA N . 25827 1
784 . 1 1 76 76 GLU H H 1 8.003 0.020 . 1 . . . A 76 GLU H . 25827 1
785 . 1 1 76 76 GLU HA H 1 4.177 0.020 . 1 . . . A 76 GLU HA . 25827 1
786 . 1 1 76 76 GLU HB2 H 1 2.088 0.020 . 1 . . . A 76 GLU HB2 . 25827 1
787 . 1 1 76 76 GLU HB3 H 1 1.929 0.020 . 1 . . . A 76 GLU HB3 . 25827 1
788 . 1 1 76 76 GLU HG2 H 1 2.238 0.020 . 1 . . . A 76 GLU HG2 . 25827 1
789 . 1 1 76 76 GLU C C 13 180.974 0.300 . 1 . . . A 76 GLU C . 25827 1
790 . 1 1 76 76 GLU CA C 13 58.088 0.300 . 1 . . . A 76 GLU CA . 25827 1
791 . 1 1 76 76 GLU CB C 13 31.410 0.300 . 1 . . . A 76 GLU CB . 25827 1
792 . 1 1 76 76 GLU N N 15 126.194 0.300 . 1 . . . A 76 GLU N . 25827 1
stop_
save_