Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6625
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_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
1 . . . . 6625 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 MET HA H 1 4.433 0.03 . 1 . . . . 1 MET HA . 6625 1
2 . 1 1 1 1 MET HB2 H 1 1.940 0.03 . 2 . . . . 1 MET HB1 . 6625 1
3 . 1 1 1 1 MET HB3 H 1 2.031 0.03 . 2 . . . . 1 MET HB2 . 6625 1
4 . 1 1 1 1 MET C C 13 175.455 0.3 . 1 . . . . 1 MET C . 6625 1
5 . 1 1 1 1 MET CA C 13 55.300 0.3 . 1 . . . . 1 MET CA . 6625 1
6 . 1 1 1 1 MET CB C 13 33.200 0.3 . 1 . . . . 1 MET CB . 6625 1
7 . 1 1 2 2 ALA H H 1 8.361 0.03 . 1 . . . . 2 ALA HN . 6625 1
8 . 1 1 2 2 ALA HA H 1 4.356 0.03 . 1 . . . . 2 ALA HA . 6625 1
9 . 1 1 2 2 ALA HB1 H 1 1.351 0.03 . 1 . . . . 2 ALA HB1 . 6625 1
10 . 1 1 2 2 ALA HB2 H 1 1.351 0.03 . 1 . . . . 2 ALA HB1 . 6625 1
11 . 1 1 2 2 ALA HB3 H 1 1.351 0.03 . 1 . . . . 2 ALA HB1 . 6625 1
12 . 1 1 2 2 ALA C C 13 177.292 0.3 . 1 . . . . 2 ALA C . 6625 1
13 . 1 1 2 2 ALA CA C 13 52.370 0.3 . 1 . . . . 2 ALA CA . 6625 1
14 . 1 1 2 2 ALA CB C 13 19.360 0.3 . 1 . . . . 2 ALA CB . 6625 1
15 . 1 1 2 2 ALA N N 15 126.960 0.3 . 1 . . . . 2 ALA N . 6625 1
16 . 1 1 3 3 VAL H H 1 8.058 0.03 . 1 . . . . 3 VAL HN . 6625 1
17 . 1 1 3 3 VAL HA H 1 4.156 0.03 . 1 . . . . 3 VAL HA . 6625 1
18 . 1 1 3 3 VAL HB H 1 2.071 0.03 . 1 . . . . 3 VAL HB . 6625 1
19 . 1 1 3 3 VAL HG11 H 1 0.964 0.03 . 2 . . . . 3 VAL HG11 . 6625 1
20 . 1 1 3 3 VAL HG12 H 1 0.964 0.03 . 2 . . . . 3 VAL HG11 . 6625 1
21 . 1 1 3 3 VAL HG13 H 1 0.964 0.03 . 2 . . . . 3 VAL HG11 . 6625 1
22 . 1 1 3 3 VAL HG21 H 1 0.964 0.03 . 2 . . . . 3 VAL HG21 . 6625 1
23 . 1 1 3 3 VAL HG22 H 1 0.964 0.03 . 2 . . . . 3 VAL HG21 . 6625 1
24 . 1 1 3 3 VAL HG23 H 1 0.964 0.03 . 2 . . . . 3 VAL HG21 . 6625 1
25 . 1 1 3 3 VAL C C 13 175.840 0.3 . 1 . . . . 3 VAL C . 6625 1
26 . 1 1 3 3 VAL CA C 13 61.980 0.3 . 1 . . . . 3 VAL CA . 6625 1
27 . 1 1 3 3 VAL CB C 13 33.030 0.3 . 1 . . . . 3 VAL CB . 6625 1
28 . 1 1 3 3 VAL CG1 C 13 20.760 0.3 . 1 . . . . 3 VAL CG1 . 6625 1
29 . 1 1 3 3 VAL CG2 C 13 21.510 0.3 . 1 . . . . 3 VAL CG2 . 6625 1
30 . 1 1 3 3 VAL N N 15 119.930 0.3 . 1 . . . . 3 VAL N . 6625 1
31 . 1 1 4 4 ALA H H 1 8.445 0.03 . 1 . . . . 4 ALA HN . 6625 1
32 . 1 1 4 4 ALA HA H 1 4.294 0.03 . 1 . . . . 4 ALA HA . 6625 1
33 . 1 1 4 4 ALA HB1 H 1 1.321 0.03 . 1 . . . . 4 ALA HB1 . 6625 1
34 . 1 1 4 4 ALA HB2 H 1 1.321 0.03 . 1 . . . . 4 ALA HB1 . 6625 1
35 . 1 1 4 4 ALA HB3 H 1 1.321 0.03 . 1 . . . . 4 ALA HB1 . 6625 1
36 . 1 1 4 4 ALA C C 13 176.819 0.3 . 1 . . . . 4 ALA C . 6625 1
37 . 1 1 4 4 ALA CA C 13 52.650 0.3 . 1 . . . . 4 ALA CA . 6625 1
38 . 1 1 4 4 ALA CB C 13 19.760 0.3 . 1 . . . . 4 ALA CB . 6625 1
39 . 1 1 4 4 ALA N N 15 128.700 0.3 . 1 . . . . 4 ALA N . 6625 1
40 . 1 1 5 5 ASP H H 1 8.014 0.03 . 1 . . . . 5 ASP HN . 6625 1
41 . 1 1 5 5 ASP HA H 1 4.626 0.03 . 1 . . . . 5 ASP HA . 6625 1
42 . 1 1 5 5 ASP HB2 H 1 2.574 0.03 . 2 . . . . 5 ASP HB1 . 6625 1
43 . 1 1 5 5 ASP HB3 H 1 2.759 0.03 . 2 . . . . 5 ASP HB2 . 6625 1
44 . 1 1 5 5 ASP C C 13 177.869 0.3 . 1 . . . . 5 ASP C . 6625 1
45 . 1 1 5 5 ASP CA C 13 53.600 0.3 . 1 . . . . 5 ASP CA . 6625 1
46 . 1 1 5 5 ASP CB C 13 41.320 0.3 . 1 . . . . 5 ASP CB . 6625 1
47 . 1 1 5 5 ASP N N 15 120.500 0.3 . 1 . . . . 5 ASP N . 6625 1
48 . 1 1 6 6 LEU H H 1 8.701 0.03 . 1 . . . . 6 LEU HN . 6625 1
49 . 1 1 6 6 LEU HA H 1 3.922 0.03 . 1 . . . . 6 LEU HA . 6625 1
50 . 1 1 6 6 LEU HB2 H 1 1.343 0.03 . 2 . . . . 6 LEU HB1 . 6625 1
51 . 1 1 6 6 LEU HB3 H 1 1.773 0.03 . 2 . . . . 6 LEU HB2 . 6625 1
52 . 1 1 6 6 LEU HG H 1 1.689 0.03 . 1 . . . . 6 LEU HG . 6625 1
53 . 1 1 6 6 LEU HD11 H 1 0.750 0.03 . 2 . . . . 6 LEU HD11 . 6625 1
54 . 1 1 6 6 LEU HD12 H 1 0.750 0.03 . 2 . . . . 6 LEU HD11 . 6625 1
55 . 1 1 6 6 LEU HD13 H 1 0.750 0.03 . 2 . . . . 6 LEU HD11 . 6625 1
56 . 1 1 6 6 LEU HD21 H 1 0.668 0.03 . 2 . . . . 6 LEU HD21 . 6625 1
57 . 1 1 6 6 LEU HD22 H 1 0.668 0.03 . 2 . . . . 6 LEU HD21 . 6625 1
58 . 1 1 6 6 LEU HD23 H 1 0.668 0.03 . 2 . . . . 6 LEU HD21 . 6625 1
59 . 1 1 6 6 LEU C C 13 178.638 0.3 . 1 . . . . 6 LEU C . 6625 1
60 . 1 1 6 6 LEU CA C 13 57.170 0.3 . 1 . . . . 6 LEU CA . 6625 1
61 . 1 1 6 6 LEU CB C 13 41.300 0.3 . 1 . . . . 6 LEU CB . 6625 1
62 . 1 1 6 6 LEU CG C 13 27.260 0.3 . 1 . . . . 6 LEU CG . 6625 1
63 . 1 1 6 6 LEU CD1 C 13 25.510 0.3 . 1 . . . . 6 LEU CD1 . 6625 1
64 . 1 1 6 6 LEU CD2 C 13 23.760 0.3 . 1 . . . . 6 LEU CD2 . 6625 1
65 . 1 1 6 6 LEU N N 15 125.320 0.3 . 1 . . . . 6 LEU N . 6625 1
66 . 1 1 7 7 ALA H H 1 8.243 0.03 . 1 . . . . 7 ALA HN . 6625 1
67 . 1 1 7 7 ALA HA H 1 4.106 0.03 . 1 . . . . 7 ALA HA . 6625 1
68 . 1 1 7 7 ALA HB1 H 1 1.413 0.03 . 1 . . . . 7 ALA HB1 . 6625 1
69 . 1 1 7 7 ALA HB2 H 1 1.413 0.03 . 1 . . . . 7 ALA HB1 . 6625 1
70 . 1 1 7 7 ALA HB3 H 1 1.413 0.03 . 1 . . . . 7 ALA HB1 . 6625 1
71 . 1 1 7 7 ALA C C 13 179.285 0.3 . 1 . . . . 7 ALA C . 6625 1
72 . 1 1 7 7 ALA CA C 13 54.150 0.3 . 1 . . . . 7 ALA CA . 6625 1
73 . 1 1 7 7 ALA CB C 13 18.260 0.3 . 1 . . . . 7 ALA CB . 6625 1
74 . 1 1 7 7 ALA N N 15 120.400 0.3 . 1 . . . . 7 ALA N . 6625 1
75 . 1 1 8 8 LEU H H 1 7.412 0.03 . 1 . . . . 8 LEU HN . 6625 1
76 . 1 1 8 8 LEU HA H 1 4.200 0.03 . 1 . . . . 8 LEU HA . 6625 1
77 . 1 1 8 8 LEU HB2 H 1 1.694 0.03 . 2 . . . . 8 LEU HB1 . 6625 1
78 . 1 1 8 8 LEU HB3 H 1 1.758 0.03 . 2 . . . . 8 LEU HB2 . 6625 1
79 . 1 1 8 8 LEU HG H 1 1.620 0.03 . 1 . . . . 8 LEU HG . 6625 1
80 . 1 1 8 8 LEU HD11 H 1 0.988 0.03 . 2 . . . . 8 LEU HD11 . 6625 1
81 . 1 1 8 8 LEU HD12 H 1 0.988 0.03 . 2 . . . . 8 LEU HD11 . 6625 1
82 . 1 1 8 8 LEU HD13 H 1 0.988 0.03 . 2 . . . . 8 LEU HD11 . 6625 1
83 . 1 1 8 8 LEU HD21 H 1 0.825 0.03 . 2 . . . . 8 LEU HD21 . 6625 1
84 . 1 1 8 8 LEU HD22 H 1 0.825 0.03 . 2 . . . . 8 LEU HD21 . 6625 1
85 . 1 1 8 8 LEU HD23 H 1 0.825 0.03 . 2 . . . . 8 LEU HD21 . 6625 1
86 . 1 1 8 8 LEU C C 13 177.239 0.3 . 1 . . . . 8 LEU C . 6625 1
87 . 1 1 8 8 LEU CA C 13 54.700 0.3 . 1 . . . . 8 LEU CA . 6625 1
88 . 1 1 8 8 LEU CB C 13 41.780 0.3 . 1 . . . . 8 LEU CB . 6625 1
89 . 1 1 8 8 LEU CG C 13 27.240 0.3 . 1 . . . . 8 LEU CG . 6625 1
90 . 1 1 8 8 LEU CD1 C 13 25.510 0.3 . 1 . . . . 8 LEU CD1 . 6625 1
91 . 1 1 8 8 LEU CD2 C 13 22.520 0.3 . 1 . . . . 8 LEU CD2 . 6625 1
92 . 1 1 8 8 LEU N N 15 115.960 0.3 . 1 . . . . 8 LEU N . 6625 1
93 . 1 1 9 9 ILE H H 1 7.407 0.03 . 1 . . . . 9 ILE HN . 6625 1
94 . 1 1 9 9 ILE HA H 1 4.285 0.03 . 1 . . . . 9 ILE HA . 6625 1
95 . 1 1 9 9 ILE HB H 1 1.828 0.03 . 1 . . . . 9 ILE HB . 6625 1
96 . 1 1 9 9 ILE HG12 H 1 1.071 0.03 . 2 . . . . 9 ILE HG11 . 6625 1
97 . 1 1 9 9 ILE HG13 H 1 1.548 0.03 . 2 . . . . 9 ILE HG12 . 6625 1
98 . 1 1 9 9 ILE HG21 H 1 0.792 0.03 . 1 . . . . 9 ILE HG21 . 6625 1
99 . 1 1 9 9 ILE HG22 H 1 0.792 0.03 . 1 . . . . 9 ILE HG21 . 6625 1
100 . 1 1 9 9 ILE HG23 H 1 0.792 0.03 . 1 . . . . 9 ILE HG21 . 6625 1
101 . 1 1 9 9 ILE HD11 H 1 0.840 0.03 . 1 . . . . 9 ILE HD11 . 6625 1
102 . 1 1 9 9 ILE HD12 H 1 0.840 0.03 . 1 . . . . 9 ILE HD11 . 6625 1
103 . 1 1 9 9 ILE HD13 H 1 0.840 0.03 . 1 . . . . 9 ILE HD11 . 6625 1
104 . 1 1 9 9 ILE C C 13 174.073 0.3 . 1 . . . . 9 ILE C . 6625 1
105 . 1 1 9 9 ILE CA C 13 58.230 0.3 . 1 . . . . 9 ILE CA . 6625 1
106 . 1 1 9 9 ILE CB C 13 39.340 0.3 . 1 . . . . 9 ILE CB . 6625 1
107 . 1 1 9 9 ILE CG1 C 13 27.230 0.3 . 1 . . . . 9 ILE CG1 . 6625 1
108 . 1 1 9 9 ILE CG2 C 13 17.040 0.3 . 1 . . . . 9 ILE CG2 . 6625 1
109 . 1 1 9 9 ILE CD1 C 13 14.680 0.3 . 1 . . . . 9 ILE CD1 . 6625 1
110 . 1 1 9 9 ILE N N 15 123.360 0.3 . 1 . . . . 9 ILE N . 6625 1
111 . 1 1 10 10 PRO HA H 1 4.776 0.03 . 1 . . . . 10 PRO HA . 6625 1
112 . 1 1 10 10 PRO C C 13 178.796 0.3 . 1 . . . . 10 PRO C . 6625 1
113 . 1 1 10 10 PRO CA C 13 63.210 0.3 . 1 . . . . 10 PRO CA . 6625 1
114 . 1 1 10 10 PRO CB C 13 31.980 0.3 . 1 . . . . 10 PRO CB . 6625 1
115 . 1 1 11 11 ASP H H 1 8.916 0.03 . 1 . . . . 11 ASP HN . 6625 1
116 . 1 1 11 11 ASP HA H 1 4.481 0.03 . 1 . . . . 11 ASP HA . 6625 1
117 . 1 1 11 11 ASP HB2 H 1 2.573 0.03 . 2 . . . . 11 ASP HB1 . 6625 1
118 . 1 1 11 11 ASP HB3 H 1 2.855 0.03 . 2 . . . . 11 ASP HB2 . 6625 1
119 . 1 1 11 11 ASP CA C 13 57.850 0.3 . 1 . . . . 11 ASP CA . 6625 1
120 . 1 1 11 11 ASP CB C 13 41.250 0.3 . 1 . . . . 11 ASP CB . 6625 1
121 . 1 1 11 11 ASP N N 15 126.760 0.3 . 1 . . . . 11 ASP N . 6625 1
122 . 1 1 12 12 VAL H H 1 8.401 0.03 . 1 . . . . 12 VAL HN . 6625 1
123 . 1 1 12 12 VAL HA H 1 4.425 0.03 . 1 . . . . 12 VAL HA . 6625 1
124 . 1 1 12 12 VAL HB H 1 1.877 0.03 . 1 . . . . 12 VAL HB . 6625 1
125 . 1 1 12 12 VAL HG11 H 1 0.716 0.03 . 2 . . . . 12 VAL HG11 . 6625 1
126 . 1 1 12 12 VAL HG12 H 1 0.716 0.03 . 2 . . . . 12 VAL HG11 . 6625 1
127 . 1 1 12 12 VAL HG13 H 1 0.716 0.03 . 2 . . . . 12 VAL HG11 . 6625 1
128 . 1 1 12 12 VAL HG21 H 1 0.898 0.03 . 2 . . . . 12 VAL HG21 . 6625 1
129 . 1 1 12 12 VAL HG22 H 1 0.898 0.03 . 2 . . . . 12 VAL HG21 . 6625 1
130 . 1 1 12 12 VAL HG23 H 1 0.898 0.03 . 2 . . . . 12 VAL HG21 . 6625 1
131 . 1 1 12 12 VAL C C 13 173.628 0.3 . 1 . . . . 12 VAL C . 6625 1
132 . 1 1 12 12 VAL CA C 13 61.250 0.3 . 1 . . . . 12 VAL CA . 6625 1
133 . 1 1 12 12 VAL CB C 13 35.810 0.3 . 1 . . . . 12 VAL CB . 6625 1
134 . 1 1 12 12 VAL CG1 C 13 22.650 0.3 . 1 . . . . 12 VAL CG1 . 6625 1
135 . 1 1 12 12 VAL CG2 C 13 23.250 0.3 . 1 . . . . 12 VAL CG2 . 6625 1
136 . 1 1 12 12 VAL N N 15 117.270 0.3 . 1 . . . . 12 VAL N . 6625 1
137 . 1 1 13 13 ASP H H 1 7.524 0.03 . 1 . . . . 13 ASP HN . 6625 1
138 . 1 1 13 13 ASP HA H 1 4.887 0.03 . 1 . . . . 13 ASP HA . 6625 1
139 . 1 1 13 13 ASP HB2 H 1 2.332 0.03 . 2 . . . . 13 ASP HB1 . 6625 1
140 . 1 1 13 13 ASP HB3 H 1 2.736 0.03 . 2 . . . . 13 ASP HB2 . 6625 1
141 . 1 1 13 13 ASP C C 13 173.016 0.3 . 1 . . . . 13 ASP C . 6625 1
142 . 1 1 13 13 ASP CA C 13 55.770 0.3 . 1 . . . . 13 ASP CA . 6625 1
143 . 1 1 13 13 ASP CB C 13 42.230 0.3 . 1 . . . . 13 ASP CB . 6625 1
144 . 1 1 13 13 ASP N N 15 126.790 0.3 . 1 . . . . 13 ASP N . 6625 1
145 . 1 1 14 14 ILE H H 1 8.407 0.03 . 1 . . . . 14 ILE HN . 6625 1
146 . 1 1 14 14 ILE HA H 1 5.391 0.03 . 1 . . . . 14 ILE HA . 6625 1
147 . 1 1 14 14 ILE HB H 1 2.032 0.03 . 1 . . . . 14 ILE HB . 6625 1
148 . 1 1 14 14 ILE HG12 H 1 1.690 0.03 . 2 . . . . 14 ILE HG11 . 6625 1
149 . 1 1 14 14 ILE HG13 H 1 0.920 0.03 . 2 . . . . 14 ILE HG12 . 6625 1
150 . 1 1 14 14 ILE HG21 H 1 0.662 0.03 . 1 . . . . 14 ILE HG21 . 6625 1
151 . 1 1 14 14 ILE HG22 H 1 0.662 0.03 . 1 . . . . 14 ILE HG21 . 6625 1
152 . 1 1 14 14 ILE HG23 H 1 0.662 0.03 . 1 . . . . 14 ILE HG21 . 6625 1
153 . 1 1 14 14 ILE HD11 H 1 0.656 0.03 . 1 . . . . 14 ILE HD11 . 6625 1
154 . 1 1 14 14 ILE HD12 H 1 0.656 0.03 . 1 . . . . 14 ILE HD11 . 6625 1
155 . 1 1 14 14 ILE HD13 H 1 0.656 0.03 . 1 . . . . 14 ILE HD11 . 6625 1
156 . 1 1 14 14 ILE CA C 13 57.410 0.3 . 1 . . . . 14 ILE CA . 6625 1
157 . 1 1 14 14 ILE CB C 13 42.960 0.3 . 1 . . . . 14 ILE CB . 6625 1
158 . 1 1 14 14 ILE CG1 C 13 24.710 0.3 . 1 . . . . 14 ILE CG1 . 6625 1
159 . 1 1 14 14 ILE CG2 C 13 17.870 0.3 . 1 . . . . 14 ILE CG2 . 6625 1
160 . 1 1 14 14 ILE CD1 C 13 17.640 0.3 . 1 . . . . 14 ILE CD1 . 6625 1
161 . 1 1 14 14 ILE N N 15 117.450 0.3 . 1 . . . . 14 ILE N . 6625 1
162 . 1 1 15 15 ASP HA H 1 4.636 0.03 . 1 . . . . 15 ASP HA . 6625 1
163 . 1 1 15 15 ASP HB2 H 1 2.714 0.03 . 2 . . . . 15 ASP HB1 . 6625 1
164 . 1 1 15 15 ASP HB3 H 1 2.267 0.03 . 2 . . . . 15 ASP HB2 . 6625 1
165 . 1 1 15 15 ASP CA C 13 53.810 0.3 . 1 . . . . 15 ASP CA . 6625 1
166 . 1 1 15 15 ASP CB C 13 41.960 0.3 . 1 . . . . 15 ASP CB . 6625 1
167 . 1 1 18 18 GLY C C 13 181.629 0.3 . 1 . . . . 18 GLY C . 6625 1
168 . 1 1 19 19 VAL H H 1 8.372 0.03 . 1 . . . . 19 VAL HN . 6625 1
169 . 1 1 19 19 VAL HA H 1 5.282 0.03 . 1 . . . . 19 VAL HA . 6625 1
170 . 1 1 19 19 VAL HB H 1 1.932 0.03 . 1 . . . . 19 VAL HB . 6625 1
171 . 1 1 19 19 VAL HG11 H 1 0.842 0.03 . 2 . . . . 19 VAL HG11 . 6625 1
172 . 1 1 19 19 VAL HG12 H 1 0.842 0.03 . 2 . . . . 19 VAL HG11 . 6625 1
173 . 1 1 19 19 VAL HG13 H 1 0.842 0.03 . 2 . . . . 19 VAL HG11 . 6625 1
174 . 1 1 19 19 VAL HG21 H 1 0.982 0.03 . 2 . . . . 19 VAL HG21 . 6625 1
175 . 1 1 19 19 VAL HG22 H 1 0.982 0.03 . 2 . . . . 19 VAL HG21 . 6625 1
176 . 1 1 19 19 VAL HG23 H 1 0.982 0.03 . 2 . . . . 19 VAL HG21 . 6625 1
177 . 1 1 19 19 VAL C C 13 176.574 0.3 . 1 . . . . 19 VAL C . 6625 1
178 . 1 1 19 19 VAL CA C 13 60.760 0.3 . 1 . . . . 19 VAL CA . 6625 1
179 . 1 1 19 19 VAL CB C 13 33.590 0.3 . 1 . . . . 19 VAL CB . 6625 1
180 . 1 1 19 19 VAL CG1 C 13 21.600 0.3 . 1 . . . . 19 VAL CG1 . 6625 1
181 . 1 1 19 19 VAL CG2 C 13 21.190 0.3 . 1 . . . . 19 VAL CG2 . 6625 1
182 . 1 1 19 19 VAL N N 15 120.700 0.3 . 1 . . . . 19 VAL N . 6625 1
183 . 1 1 20 20 PHE H H 1 8.221 0.03 . 1 . . . . 20 PHE HN . 6625 1
184 . 1 1 20 20 PHE HA H 1 5.147 0.03 . 1 . . . . 20 PHE HA . 6625 1
185 . 1 1 20 20 PHE HB2 H 1 2.730 0.03 . 2 . . . . 20 PHE HB1 . 6625 1
186 . 1 1 20 20 PHE HB3 H 1 3.032 0.03 . 2 . . . . 20 PHE HB2 . 6625 1
187 . 1 1 20 20 PHE C C 13 173.933 0.3 . 1 . . . . 20 PHE C . 6625 1
188 . 1 1 20 20 PHE CA C 13 54.310 0.3 . 1 . . . . 20 PHE CA . 6625 1
189 . 1 1 20 20 PHE CB C 13 40.130 0.3 . 1 . . . . 20 PHE CB . 6625 1
190 . 1 1 20 20 PHE N N 15 121.930 0.3 . 1 . . . . 20 PHE N . 6625 1
191 . 1 1 21 21 LYS H H 1 8.794 0.03 . 1 . . . . 21 LYS HN . 6625 1
192 . 1 1 21 21 LYS HA H 1 4.414 0.03 . 1 . . . . 21 LYS HA . 6625 1
193 . 1 1 21 21 LYS HB2 H 1 0.457 0.03 . 2 . . . . 21 LYS HB1 . 6625 1
194 . 1 1 21 21 LYS HB3 H 1 1.335 0.03 . 2 . . . . 21 LYS HB2 . 6625 1
195 . 1 1 21 21 LYS HD2 H 1 1.412 0.03 . 2 . . . . 21 LYS HD1 . 6625 1
196 . 1 1 21 21 LYS HD3 H 1 1.660 0.03 . 2 . . . . 21 LYS HD2 . 6625 1
197 . 1 1 21 21 LYS HE2 H 1 2.833 0.03 . 2 . . . . 21 LYS HE1 . 6625 1
198 . 1 1 21 21 LYS HE3 H 1 2.931 0.03 . 2 . . . . 21 LYS HE2 . 6625 1
199 . 1 1 21 21 LYS C C 13 173.645 0.3 . 1 . . . . 21 LYS C . 6625 1
200 . 1 1 21 21 LYS CA C 13 57.800 0.3 . 1 . . . . 21 LYS CA . 6625 1
201 . 1 1 21 21 LYS CB C 13 33.680 0.3 . 1 . . . . 21 LYS CB . 6625 1
202 . 1 1 21 21 LYS CG C 13 28.010 0.3 . 1 . . . . 21 LYS CG . 6625 1
203 . 1 1 21 21 LYS CD C 13 29.010 0.3 . 1 . . . . 21 LYS CD . 6625 1
204 . 1 1 21 21 LYS CE C 13 42.640 0.3 . 1 . . . . 21 LYS CE . 6625 1
205 . 1 1 21 21 LYS N N 15 121.120 0.3 . 1 . . . . 21 LYS N . 6625 1
206 . 1 1 22 22 TYR H H 1 8.357 0.03 . 1 . . . . 22 TYR HN . 6625 1
207 . 1 1 22 22 TYR HA H 1 5.643 0.03 . 1 . . . . 22 TYR HA . 6625 1
208 . 1 1 22 22 TYR HB2 H 1 2.260 0.03 . 2 . . . . 22 TYR HB1 . 6625 1
209 . 1 1 22 22 TYR HB3 H 1 3.067 0.03 . 2 . . . . 22 TYR HB2 . 6625 1
210 . 1 1 22 22 TYR HD1 H 1 6.780 0.03 . 3 . . . . 22 TYR HD1 . 6625 1
211 . 1 1 22 22 TYR HE1 H 1 7.590 0.03 . 3 . . . . 22 TYR HE1 . 6625 1
212 . 1 1 22 22 TYR C C 13 173.173 0.3 . 1 . . . . 22 TYR C . 6625 1
213 . 1 1 22 22 TYR CA C 13 54.700 0.3 . 1 . . . . 22 TYR CA . 6625 1
214 . 1 1 22 22 TYR CB C 13 44.850 0.3 . 1 . . . . 22 TYR CB . 6625 1
215 . 1 1 22 22 TYR CD1 C 13 131.740 0.3 . 3 . . . . 22 TYR CD1 . 6625 1
216 . 1 1 22 22 TYR CE1 C 13 118.340 0.3 . 3 . . . . 22 TYR CE1 . 6625 1
217 . 1 1 22 22 TYR N N 15 119.550 0.3 . 1 . . . . 22 TYR N . 6625 1
218 . 1 1 23 23 VAL H H 1 9.121 0.03 . 1 . . . . 23 VAL HN . 6625 1
219 . 1 1 23 23 VAL HA H 1 4.574 0.03 . 1 . . . . 23 VAL HA . 6625 1
220 . 1 1 23 23 VAL HB H 1 2.020 0.03 . 1 . . . . 23 VAL HB . 6625 1
221 . 1 1 23 23 VAL HG11 H 1 0.905 0.03 . 2 . . . . 23 VAL HG11 . 6625 1
222 . 1 1 23 23 VAL HG12 H 1 0.905 0.03 . 2 . . . . 23 VAL HG11 . 6625 1
223 . 1 1 23 23 VAL HG13 H 1 0.905 0.03 . 2 . . . . 23 VAL HG11 . 6625 1
224 . 1 1 23 23 VAL HG21 H 1 0.928 0.03 . 2 . . . . 23 VAL HG21 . 6625 1
225 . 1 1 23 23 VAL HG22 H 1 0.928 0.03 . 2 . . . . 23 VAL HG21 . 6625 1
226 . 1 1 23 23 VAL HG23 H 1 0.928 0.03 . 2 . . . . 23 VAL HG21 . 6625 1
227 . 1 1 23 23 VAL C C 13 172.229 0.3 . 1 . . . . 23 VAL C . 6625 1
228 . 1 1 23 23 VAL CA C 13 59.190 0.3 . 1 . . . . 23 VAL CA . 6625 1
229 . 1 1 23 23 VAL CB C 13 35.350 0.3 . 1 . . . . 23 VAL CB . 6625 1
230 . 1 1 23 23 VAL CG1 C 13 20.510 0.3 . 1 . . . . 23 VAL CG1 . 6625 1
231 . 1 1 23 23 VAL CG2 C 13 24.010 0.3 . 1 . . . . 23 VAL CG2 . 6625 1
232 . 1 1 23 23 VAL N N 15 114.460 0.3 . 1 . . . . 23 VAL N . 6625 1
233 . 1 1 24 24 LEU H H 1 7.876 0.03 . 1 . . . . 24 LEU HN . 6625 1
234 . 1 1 24 24 LEU HA H 1 5.230 0.03 . 1 . . . . 24 LEU HA . 6625 1
235 . 1 1 24 24 LEU HB2 H 1 1.037 0.03 . 2 . . . . 24 LEU HB1 . 6625 1
236 . 1 1 24 24 LEU HB3 H 1 1.590 0.03 . 2 . . . . 24 LEU HB2 . 6625 1
237 . 1 1 24 24 LEU HG H 1 1.316 0.03 . 1 . . . . 24 LEU HG . 6625 1
238 . 1 1 24 24 LEU HD11 H 1 0.800 0.03 . 2 . . . . 24 LEU HD11 . 6625 1
239 . 1 1 24 24 LEU HD12 H 1 0.800 0.03 . 2 . . . . 24 LEU HD11 . 6625 1
240 . 1 1 24 24 LEU HD13 H 1 0.800 0.03 . 2 . . . . 24 LEU HD11 . 6625 1
241 . 1 1 24 24 LEU HD21 H 1 0.866 0.03 . 2 . . . . 24 LEU HD21 . 6625 1
242 . 1 1 24 24 LEU HD22 H 1 0.866 0.03 . 2 . . . . 24 LEU HD21 . 6625 1
243 . 1 1 24 24 LEU HD23 H 1 0.866 0.03 . 2 . . . . 24 LEU HD21 . 6625 1
244 . 1 1 24 24 LEU C C 13 174.686 0.3 . 1 . . . . 24 LEU C . 6625 1
245 . 1 1 24 24 LEU CA C 13 53.060 0.3 . 1 . . . . 24 LEU CA . 6625 1
246 . 1 1 24 24 LEU CB C 13 45.070 0.3 . 1 . . . . 24 LEU CB . 6625 1
247 . 1 1 24 24 LEU CG C 13 27.770 0.3 . 1 . . . . 24 LEU CG . 6625 1
248 . 1 1 24 24 LEU CD1 C 13 26.040 0.3 . 1 . . . . 24 LEU CD1 . 6625 1
249 . 1 1 24 24 LEU CD2 C 13 22.750 0.3 . 1 . . . . 24 LEU CD2 . 6625 1
250 . 1 1 24 24 LEU N N 15 126.150 0.3 . 1 . . . . 24 LEU N . 6625 1
251 . 1 1 25 25 ILE H H 1 9.171 0.03 . 1 . . . . 25 ILE HN . 6625 1
252 . 1 1 25 25 ILE HA H 1 4.788 0.03 . 1 . . . . 25 ILE HA . 6625 1
253 . 1 1 25 25 ILE HB H 1 1.634 0.03 . 1 . . . . 25 ILE HB . 6625 1
254 . 1 1 25 25 ILE HG12 H 1 1.643 0.03 . 2 . . . . 25 ILE HG11 . 6625 1
255 . 1 1 25 25 ILE HG13 H 1 0.984 0.03 . 2 . . . . 25 ILE HG12 . 6625 1
256 . 1 1 25 25 ILE HG21 H 1 0.858 0.03 . 1 . . . . 25 ILE HG21 . 6625 1
257 . 1 1 25 25 ILE HG22 H 1 0.858 0.03 . 1 . . . . 25 ILE HG21 . 6625 1
258 . 1 1 25 25 ILE HG23 H 1 0.858 0.03 . 1 . . . . 25 ILE HG21 . 6625 1
259 . 1 1 25 25 ILE HD11 H 1 0.931 0.03 . 1 . . . . 25 ILE HD11 . 6625 1
260 . 1 1 25 25 ILE HD12 H 1 0.931 0.03 . 1 . . . . 25 ILE HD11 . 6625 1
261 . 1 1 25 25 ILE HD13 H 1 0.931 0.03 . 1 . . . . 25 ILE HD11 . 6625 1
262 . 1 1 25 25 ILE C C 13 174.456 0.3 . 1 . . . . 25 ILE C . 6625 1
263 . 1 1 25 25 ILE CA C 13 59.590 0.3 . 1 . . . . 25 ILE CA . 6625 1
264 . 1 1 25 25 ILE CB C 13 43.160 0.3 . 1 . . . . 25 ILE CB . 6625 1
265 . 1 1 25 25 ILE CG1 C 13 28.250 0.3 . 1 . . . . 25 ILE CG1 . 6625 1
266 . 1 1 25 25 ILE CG2 C 13 15.510 0.3 . 1 . . . . 25 ILE CG2 . 6625 1
267 . 1 1 25 25 ILE CD1 C 13 17.520 0.3 . 1 . . . . 25 ILE CD1 . 6625 1
268 . 1 1 25 25 ILE N N 15 127.610 0.3 . 1 . . . . 25 ILE N . 6625 1
269 . 1 1 26 26 ARG H H 1 9.260 0.03 . 1 . . . . 26 ARG HN . 6625 1
270 . 1 1 26 26 ARG HA H 1 5.076 0.03 . 1 . . . . 26 ARG HA . 6625 1
271 . 1 1 26 26 ARG HB2 H 1 1.712 0.03 . 2 . . . . 26 ARG HB1 . 6625 1
272 . 1 1 26 26 ARG HB3 H 1 1.880 0.03 . 2 . . . . 26 ARG HB2 . 6625 1
273 . 1 1 26 26 ARG HG2 H 1 0.900 0.03 . 2 . . . . 26 ARG HG1 . 6625 1
274 . 1 1 26 26 ARG HG3 H 1 1.286 0.03 . 2 . . . . 26 ARG HG2 . 6625 1
275 . 1 1 26 26 ARG HD2 H 1 3.178 0.03 . 2 . . . . 26 ARG HD2 . 6625 1
276 . 1 1 26 26 ARG HE H 1 7.596 0.03 . 1 . . . . 26 ARG HE . 6625 1
277 . 1 1 26 26 ARG C C 13 174.259 0.3 . 1 . . . . 26 ARG C . 6625 1
278 . 1 1 26 26 ARG CA C 13 55.380 0.3 . 1 . . . . 26 ARG CA . 6625 1
279 . 1 1 26 26 ARG CB C 13 32.070 0.3 . 1 . . . . 26 ARG CB . 6625 1
280 . 1 1 26 26 ARG CG C 13 27.790 0.3 . 1 . . . . 26 ARG CG . 6625 1
281 . 1 1 26 26 ARG CD C 13 43.510 0.3 . 1 . . . . 26 ARG CD . 6625 1
282 . 1 1 26 26 ARG N N 15 128.280 0.3 . 1 . . . . 26 ARG N . 6625 1
283 . 1 1 26 26 ARG NE N 15 129.956 0.3 . 1 . . . . 26 ARG NE . 6625 1
284 . 1 1 27 27 VAL H H 1 9.230 0.03 . 1 . . . . 27 VAL HN . 6625 1
285 . 1 1 27 27 VAL HA H 1 4.870 0.03 . 1 . . . . 27 VAL HA . 6625 1
286 . 1 1 27 27 VAL HB H 1 1.819 0.03 . 1 . . . . 27 VAL HB . 6625 1
287 . 1 1 27 27 VAL HG21 H 1 0.916 0.03 . 2 . . . . 27 VAL HG21 . 6625 1
288 . 1 1 27 27 VAL HG22 H 1 0.916 0.03 . 2 . . . . 27 VAL HG21 . 6625 1
289 . 1 1 27 27 VAL HG23 H 1 0.916 0.03 . 2 . . . . 27 VAL HG21 . 6625 1
290 . 1 1 27 27 VAL C C 13 173.645 0.3 . 1 . . . . 27 VAL C . 6625 1
291 . 1 1 27 27 VAL CA C 13 60.010 0.3 . 1 . . . . 27 VAL CA . 6625 1
292 . 1 1 27 27 VAL CB C 13 34.210 0.3 . 1 . . . . 27 VAL CB . 6625 1
293 . 1 1 27 27 VAL CG2 C 13 22.010 0.3 . 1 . . . . 27 VAL CG2 . 6625 1
294 . 1 1 27 27 VAL N N 15 127.650 0.3 . 1 . . . . 27 VAL N . 6625 1
295 . 1 1 28 28 HIS H H 1 8.852 0.03 . 1 . . . . 28 HIS HN . 6625 1
296 . 1 1 28 28 HIS HA H 1 5.095 0.03 . 1 . . . . 28 HIS HA . 6625 1
297 . 1 1 28 28 HIS HB2 H 1 3.041 0.03 . 2 . . . . 28 HIS HB1 . 6625 1
298 . 1 1 28 28 HIS HB3 H 1 3.170 0.03 . 2 . . . . 28 HIS HB2 . 6625 1
299 . 1 1 28 28 HIS HD2 H 1 6.740 0.03 . 1 . . . . 28 HIS HD2 . 6625 1
300 . 1 1 28 28 HIS C C 13 175.560 0.3 . 1 . . . . 28 HIS C . 6625 1
301 . 1 1 28 28 HIS CA C 13 54.740 0.3 . 1 . . . . 28 HIS CA . 6625 1
302 . 1 1 28 28 HIS CB C 13 33.120 0.3 . 1 . . . . 28 HIS CB . 6625 1
303 . 1 1 28 28 HIS CD2 C 13 119.650 0.3 . 1 . . . . 28 HIS CD2 . 6625 1
304 . 1 1 28 28 HIS N N 15 123.760 0.3 . 1 . . . . 28 HIS N . 6625 1
305 . 1 1 29 29 SER H H 1 8.682 0.03 . 1 . . . . 29 SER HN . 6625 1
306 . 1 1 29 29 SER HA H 1 4.550 0.03 . 1 . . . . 29 SER HA . 6625 1
307 . 1 1 29 29 SER HB2 H 1 3.820 0.03 . 2 . . . . 29 SER HB1 . 6625 1
308 . 1 1 29 29 SER HB3 H 1 4.090 0.03 . 2 . . . . 29 SER HB2 . 6625 1
309 . 1 1 29 29 SER C C 13 173.375 0.3 . 1 . . . . 29 SER C . 6625 1
310 . 1 1 29 29 SER CA C 13 58.400 0.3 . 1 . . . . 29 SER CA . 6625 1
311 . 1 1 29 29 SER CB C 13 64.200 0.3 . 1 . . . . 29 SER CB . 6625 1
312 . 1 1 29 29 SER N N 15 116.650 0.3 . 1 . . . . 29 SER N . 6625 1
313 . 1 1 30 30 ALA H H 1 8.340 0.03 . 1 . . . . 30 ALA HN . 6625 1
314 . 1 1 30 30 ALA HA H 1 4.766 0.03 . 1 . . . . 30 ALA HA . 6625 1
315 . 1 1 30 30 ALA HB1 H 1 1.410 0.03 . 1 . . . . 30 ALA HB1 . 6625 1
316 . 1 1 30 30 ALA HB2 H 1 1.410 0.03 . 1 . . . . 30 ALA HB1 . 6625 1
317 . 1 1 30 30 ALA HB3 H 1 1.410 0.03 . 1 . . . . 30 ALA HB1 . 6625 1
318 . 1 1 30 30 ALA C C 13 175.665 0.3 . 1 . . . . 30 ALA C . 6625 1
319 . 1 1 30 30 ALA CA C 13 50.740 0.3 . 1 . . . . 30 ALA CA . 6625 1
320 . 1 1 30 30 ALA CB C 13 18.680 0.3 . 1 . . . . 30 ALA CB . 6625 1
321 . 1 1 30 30 ALA N N 15 126.960 0.3 . 1 . . . . 30 ALA N . 6625 1
322 . 1 1 31 31 PRO HA H 1 4.430 0.03 . 1 . . . . 31 PRO HA . 6625 1
323 . 1 1 31 31 PRO HB2 H 1 1.937 0.03 . 2 . . . . 31 PRO HB1 . 6625 1
324 . 1 1 31 31 PRO HB3 H 1 2.279 0.03 . 2 . . . . 31 PRO HB2 . 6625 1
325 . 1 1 31 31 PRO HG2 H 1 2.020 0.03 . 2 . . . . 31 PRO HG1 . 6625 1
326 . 1 1 31 31 PRO HG3 H 1 2.080 0.03 . 2 . . . . 31 PRO HG2 . 6625 1
327 . 1 1 31 31 PRO HD2 H 1 3.725 0.03 . 2 . . . . 31 PRO HD1 . 6625 1
328 . 1 1 31 31 PRO HD3 H 1 3.906 0.03 . 2 . . . . 31 PRO HD2 . 6625 1
329 . 1 1 31 31 PRO C C 13 176.592 0.3 . 1 . . . . 31 PRO C . 6625 1
330 . 1 1 31 31 PRO CA C 13 63.370 0.3 . 1 . . . . 31 PRO CA . 6625 1
331 . 1 1 31 31 PRO CB C 13 32.200 0.3 . 1 . . . . 31 PRO CB . 6625 1
332 . 1 1 31 31 PRO CG C 13 27.640 0.3 . 1 . . . . 31 PRO CG . 6625 1
333 . 1 1 31 31 PRO CD C 13 50.770 0.3 . 1 . . . . 31 PRO CD . 6625 1
334 . 1 1 32 32 ARG H H 1 8.300 0.03 . 1 . . . . 32 ARG HN . 6625 1
335 . 1 1 32 32 ARG HA H 1 4.554 0.03 . 1 . . . . 32 ARG HA . 6625 1
336 . 1 1 32 32 ARG HB2 H 1 1.760 0.03 . 2 . . . . 32 ARG HB1 . 6625 1
337 . 1 1 32 32 ARG HB3 H 1 1.925 0.03 . 2 . . . . 32 ARG HB2 . 6625 1
338 . 1 1 32 32 ARG HG2 H 1 1.655 0.03 . 2 . . . . 32 ARG HG2 . 6625 1
339 . 1 1 32 32 ARG HD2 H 1 3.210 0.03 . 2 . . . . 32 ARG HD2 . 6625 1
340 . 1 1 32 32 ARG C C 13 176.452 0.3 . 1 . . . . 32 ARG C . 6625 1
341 . 1 1 32 32 ARG CA C 13 55.120 0.3 . 1 . . . . 32 ARG CA . 6625 1
342 . 1 1 32 32 ARG CB C 13 32.180 0.3 . 1 . . . . 32 ARG CB . 6625 1
343 . 1 1 32 32 ARG CG C 13 26.990 0.3 . 1 . . . . 32 ARG CG . 6625 1
344 . 1 1 32 32 ARG CD C 13 43.500 0.3 . 1 . . . . 32 ARG CD . 6625 1
345 . 1 1 32 32 ARG N N 15 122.010 0.3 . 1 . . . . 32 ARG N . 6625 1
346 . 1 1 33 33 SER H H 1 9.178 0.03 . 1 . . . . 33 SER HN . 6625 1
347 . 1 1 33 33 SER HA H 1 4.331 0.03 . 1 . . . . 33 SER HA . 6625 1
348 . 1 1 33 33 SER HB2 H 1 4.003 0.03 . 2 . . . . 33 SER HB1 . 6625 1
349 . 1 1 33 33 SER HB3 H 1 4.071 0.03 . 2 . . . . 33 SER HB2 . 6625 1
350 . 1 1 33 33 SER C C 13 175.665 0.3 . 1 . . . . 33 SER C . 6625 1
351 . 1 1 33 33 SER CA C 13 59.020 0.3 . 1 . . . . 33 SER CA . 6625 1
352 . 1 1 33 33 SER CB C 13 64.980 0.3 . 1 . . . . 33 SER CB . 6625 1
353 . 1 1 33 33 SER N N 15 119.570 0.3 . 1 . . . . 33 SER N . 6625 1
354 . 1 1 34 34 GLY H H 1 8.699 0.03 . 1 . . . . 34 GLY HN . 6625 1
355 . 1 1 34 34 GLY HA2 H 1 3.838 0.03 . 2 . . . . 34 GLY HA1 . 6625 1
356 . 1 1 34 34 GLY HA3 H 1 4.067 0.03 . 2 . . . . 34 GLY HA2 . 6625 1
357 . 1 1 34 34 GLY C C 13 173.506 0.3 . 1 . . . . 34 GLY C . 6625 1
358 . 1 1 34 34 GLY CA C 13 45.470 0.3 . 1 . . . . 34 GLY CA . 6625 1
359 . 1 1 34 34 GLY N N 15 112.170 0.3 . 1 . . . . 34 GLY N . 6625 1
360 . 1 1 35 35 ALA H H 1 7.844 0.03 . 1 . . . . 35 ALA HN . 6625 1
361 . 1 1 35 35 ALA HA H 1 4.711 0.03 . 1 . . . . 35 ALA HA . 6625 1
362 . 1 1 35 35 ALA HB1 H 1 1.385 0.03 . 1 . . . . 35 ALA HB1 . 6625 1
363 . 1 1 35 35 ALA HB2 H 1 1.385 0.03 . 1 . . . . 35 ALA HB1 . 6625 1
364 . 1 1 35 35 ALA HB3 H 1 1.385 0.03 . 1 . . . . 35 ALA HB1 . 6625 1
365 . 1 1 35 35 ALA C C 13 175.403 0.3 . 1 . . . . 35 ALA C . 6625 1
366 . 1 1 35 35 ALA CA C 13 50.400 0.3 . 1 . . . . 35 ALA CA . 6625 1
367 . 1 1 35 35 ALA CB C 13 18.840 0.3 . 1 . . . . 35 ALA CB . 6625 1
368 . 1 1 35 35 ALA N N 15 124.780 0.3 . 1 . . . . 35 ALA N . 6625 1
369 . 1 1 36 36 PRO HA H 1 4.420 0.03 . 1 . . . . 36 PRO HA . 6625 1
370 . 1 1 36 36 PRO HB2 H 1 1.940 0.03 . 2 . . . . 36 PRO HB1 . 6625 1
371 . 1 1 36 36 PRO HB3 H 1 2.290 0.03 . 2 . . . . 36 PRO HB2 . 6625 1
372 . 1 1 36 36 PRO HG2 H 1 2.085 0.03 . 2 . . . . 36 PRO HG1 . 6625 1
373 . 1 1 36 36 PRO HG3 H 1 2.021 0.03 . 2 . . . . 36 PRO HG2 . 6625 1
374 . 1 1 36 36 PRO HD2 H 1 3.906 0.03 . 2 . . . . 36 PRO HD1 . 6625 1
375 . 1 1 36 36 PRO HD3 H 1 3.725 0.03 . 2 . . . . 36 PRO HD2 . 6625 1
376 . 1 1 36 36 PRO C C 13 176.598 0.3 . 1 . . . . 36 PRO C . 6625 1
377 . 1 1 36 36 PRO CA C 13 63.570 0.3 . 1 . . . . 36 PRO CA . 6625 1
378 . 1 1 36 36 PRO CB C 13 32.030 0.3 . 1 . . . . 36 PRO CB . 6625 1
379 . 1 1 36 36 PRO CG C 13 27.500 0.3 . 1 . . . . 36 PRO CG . 6625 1
380 . 1 1 36 36 PRO CD C 13 50.520 0.3 . 1 . . . . 36 PRO CD . 6625 1
381 . 1 1 37 37 ALA H H 1 8.090 0.03 . 1 . . . . 37 ALA HN . 6625 1
382 . 1 1 37 37 ALA HA H 1 4.360 0.03 . 1 . . . . 37 ALA HA . 6625 1
383 . 1 1 37 37 ALA HB1 H 1 1.400 0.03 . 1 . . . . 37 ALA HB1 . 6625 1
384 . 1 1 37 37 ALA HB2 H 1 1.400 0.03 . 1 . . . . 37 ALA HB1 . 6625 1
385 . 1 1 37 37 ALA HB3 H 1 1.400 0.03 . 1 . . . . 37 ALA HB1 . 6625 1
386 . 1 1 37 37 ALA C C 13 176.959 0.3 . 1 . . . . 37 ALA C . 6625 1
387 . 1 1 37 37 ALA CA C 13 52.050 0.3 . 1 . . . . 37 ALA CA . 6625 1
388 . 1 1 37 37 ALA CB C 13 19.790 0.3 . 1 . . . . 37 ALA CB . 6625 1
389 . 1 1 37 37 ALA N N 15 123.040 0.3 . 1 . . . . 37 ALA N . 6625 1
390 . 1 1 38 38 ALA H H 1 8.282 0.03 . 1 . . . . 38 ALA HN . 6625 1
391 . 1 1 38 38 ALA HA H 1 4.345 0.03 . 1 . . . . 38 ALA HA . 6625 1
392 . 1 1 38 38 ALA HB1 H 1 1.446 0.03 . 1 . . . . 38 ALA HB1 . 6625 1
393 . 1 1 38 38 ALA HB2 H 1 1.446 0.03 . 1 . . . . 38 ALA HB1 . 6625 1
394 . 1 1 38 38 ALA HB3 H 1 1.446 0.03 . 1 . . . . 38 ALA HB1 . 6625 1
395 . 1 1 38 38 ALA C C 13 177.379 0.3 . 1 . . . . 38 ALA C . 6625 1
396 . 1 1 38 38 ALA CA C 13 52.420 0.3 . 1 . . . . 38 ALA CA . 6625 1
397 . 1 1 38 38 ALA CB C 13 19.780 0.3 . 1 . . . . 38 ALA CB . 6625 1
398 . 1 1 38 38 ALA N N 15 124.340 0.3 . 1 . . . . 38 ALA N . 6625 1
399 . 1 1 39 39 GLU H H 1 8.238 0.03 . 1 . . . . 39 GLU HN . 6625 1
400 . 1 1 39 39 GLU HA H 1 4.544 0.03 . 1 . . . . 39 GLU HA . 6625 1
401 . 1 1 39 39 GLU HB2 H 1 1.946 0.03 . 2 . . . . 39 GLU HB1 . 6625 1
402 . 1 1 39 39 GLU HB3 H 1 2.072 0.03 . 2 . . . . 39 GLU HB2 . 6625 1
403 . 1 1 39 39 GLU HG2 H 1 2.270 0.03 . 2 . . . . 39 GLU HG1 . 6625 1
404 . 1 1 39 39 GLU HG3 H 1 2.300 0.03 . 2 . . . . 39 GLU HG2 . 6625 1
405 . 1 1 39 39 GLU C C 13 175.105 0.3 . 1 . . . . 39 GLU C . 6625 1
406 . 1 1 39 39 GLU CA C 13 56.170 0.3 . 1 . . . . 39 GLU CA . 6625 1
407 . 1 1 39 39 GLU CB C 13 32.000 0.3 . 1 . . . . 39 GLU CB . 6625 1
408 . 1 1 39 39 GLU CG C 13 36.540 0.3 . 1 . . . . 39 GLU CG . 6625 1
409 . 1 1 39 39 GLU N N 15 121.170 0.3 . 1 . . . . 39 GLU N . 6625 1
410 . 1 1 40 40 SER H H 1 8.282 0.03 . 1 . . . . 40 SER HN . 6625 1
411 . 1 1 40 40 SER HA H 1 5.397 0.03 . 1 . . . . 40 SER HA . 6625 1
412 . 1 1 40 40 SER HB2 H 1 3.300 0.03 . 2 . . . . 40 SER HB1 . 6625 1
413 . 1 1 40 40 SER HB3 H 1 3.620 0.03 . 2 . . . . 40 SER HB2 . 6625 1
414 . 1 1 40 40 SER C C 13 173.313 0.3 . 1 . . . . 40 SER C . 6625 1
415 . 1 1 40 40 SER CA C 13 57.170 0.3 . 1 . . . . 40 SER CA . 6625 1
416 . 1 1 40 40 SER CB C 13 66.690 0.3 . 1 . . . . 40 SER CB . 6625 1
417 . 1 1 40 40 SER N N 15 115.940 0.3 . 1 . . . . 40 SER N . 6625 1
418 . 1 1 41 41 LYS H H 1 8.583 0.03 . 1 . . . . 41 LYS HN . 6625 1
419 . 1 1 41 41 LYS HA H 1 4.659 0.03 . 1 . . . . 41 LYS HA . 6625 1
420 . 1 1 41 41 LYS HB2 H 1 1.858 0.03 . 2 . . . . 41 LYS HB1 . 6625 1
421 . 1 1 41 41 LYS HB3 H 1 1.914 0.03 . 2 . . . . 41 LYS HB2 . 6625 1
422 . 1 1 41 41 LYS HG2 H 1 0.930 0.03 . 2 . . . . 41 LYS HG1 . 6625 1
423 . 1 1 41 41 LYS HG3 H 1 1.170 0.03 . 2 . . . . 41 LYS HG2 . 6625 1
424 . 1 1 41 41 LYS HD2 H 1 1.540 0.03 . 2 . . . . 41 LYS HD1 . 6625 1
425 . 1 1 41 41 LYS HD3 H 1 1.630 0.03 . 2 . . . . 41 LYS HD2 . 6625 1
426 . 1 1 41 41 LYS HE2 H 1 2.792 0.03 . 2 . . . . 41 LYS HE1 . 6625 1
427 . 1 1 41 41 LYS HE3 H 1 2.614 0.03 . 2 . . . . 41 LYS HE2 . 6625 1
428 . 1 1 41 41 LYS C C 13 173.344 0.3 . 1 . . . . 41 LYS C . 6625 1
429 . 1 1 41 41 LYS CA C 13 55.630 0.3 . 1 . . . . 41 LYS CA . 6625 1
430 . 1 1 41 41 LYS CB C 13 35.540 0.3 . 1 . . . . 41 LYS CB . 6625 1
431 . 1 1 41 41 LYS CG C 13 23.520 0.3 . 1 . . . . 41 LYS CG . 6625 1
432 . 1 1 41 41 LYS CD C 13 30.510 0.3 . 1 . . . . 41 LYS CD . 6625 1
433 . 1 1 41 41 LYS CE C 13 42.260 0.3 . 1 . . . . 41 LYS CE . 6625 1
434 . 1 1 41 41 LYS N N 15 117.340 0.3 . 1 . . . . 41 LYS N . 6625 1
435 . 1 1 42 42 GLU H H 1 8.163 0.03 . 1 . . . . 42 GLU HN . 6625 1
436 . 1 1 42 42 GLU HA H 1 5.440 0.03 . 1 . . . . 42 GLU HA . 6625 1
437 . 1 1 42 42 GLU HB2 H 1 1.588 0.03 . 2 . . . . 42 GLU HB1 . 6625 1
438 . 1 1 42 42 GLU HB3 H 1 1.942 0.03 . 2 . . . . 42 GLU HB2 . 6625 1
439 . 1 1 42 42 GLU HG2 H 1 1.917 0.03 . 2 . . . . 42 GLU HG1 . 6625 1
440 . 1 1 42 42 GLU HG3 H 1 2.130 0.03 . 2 . . . . 42 GLU HG2 . 6625 1
441 . 1 1 42 42 GLU C C 13 175.951 0.3 . 1 . . . . 42 GLU C . 6625 1
442 . 1 1 42 42 GLU CA C 13 55.800 0.3 . 1 . . . . 42 GLU CA . 6625 1
443 . 1 1 42 42 GLU CB C 13 30.180 0.3 . 1 . . . . 42 GLU CB . 6625 1
444 . 1 1 42 42 GLU CG C 13 37.760 0.3 . 1 . . . . 42 GLU CG . 6625 1
445 . 1 1 42 42 GLU N N 15 120.480 0.3 . 1 . . . . 42 GLU N . 6625 1
446 . 1 1 43 43 ILE H H 1 9.504 0.03 . 1 . . . . 43 ILE HN . 6625 1
447 . 1 1 43 43 ILE HA H 1 5.340 0.03 . 1 . . . . 43 ILE HA . 6625 1
448 . 1 1 43 43 ILE HB H 1 1.978 0.03 . 1 . . . . 43 ILE HB . 6625 1
449 . 1 1 43 43 ILE HG12 H 1 1.182 0.03 . 2 . . . . 43 ILE HG11 . 6625 1
450 . 1 1 43 43 ILE HG13 H 1 1.293 0.03 . 2 . . . . 43 ILE HG12 . 6625 1
451 . 1 1 43 43 ILE HG21 H 1 0.820 0.03 . 1 . . . . 43 ILE HG21 . 6625 1
452 . 1 1 43 43 ILE HG22 H 1 0.820 0.03 . 1 . . . . 43 ILE HG21 . 6625 1
453 . 1 1 43 43 ILE HG23 H 1 0.820 0.03 . 1 . . . . 43 ILE HG21 . 6625 1
454 . 1 1 43 43 ILE HD11 H 1 0.580 0.03 . 1 . . . . 43 ILE HD11 . 6625 1
455 . 1 1 43 43 ILE HD12 H 1 0.580 0.03 . 1 . . . . 43 ILE HD11 . 6625 1
456 . 1 1 43 43 ILE HD13 H 1 0.580 0.03 . 1 . . . . 43 ILE HD11 . 6625 1
457 . 1 1 43 43 ILE C C 13 174.076 0.3 . 1 . . . . 43 ILE C . 6625 1
458 . 1 1 43 43 ILE CA C 13 58.910 0.3 . 1 . . . . 43 ILE CA . 6625 1
459 . 1 1 43 43 ILE CB C 13 41.070 0.3 . 1 . . . . 43 ILE CB . 6625 1
460 . 1 1 43 43 ILE CG1 C 13 26.260 0.3 . 1 . . . . 43 ILE CG1 . 6625 1
461 . 1 1 43 43 ILE CG2 C 13 18.770 0.3 . 1 . . . . 43 ILE CG2 . 6625 1
462 . 1 1 43 43 ILE CD1 C 13 13.020 0.3 . 1 . . . . 43 ILE CD1 . 6625 1
463 . 1 1 43 43 ILE N N 15 114.140 0.3 . 1 . . . . 43 ILE N . 6625 1
464 . 1 1 44 44 VAL H H 1 8.944 0.03 . 1 . . . . 44 VAL HN . 6625 1
465 . 1 1 44 44 VAL HA H 1 4.764 0.03 . 1 . . . . 44 VAL HA . 6625 1
466 . 1 1 44 44 VAL HB H 1 1.948 0.03 . 1 . . . . 44 VAL HB . 6625 1
467 . 1 1 44 44 VAL HG11 H 1 0.700 0.03 . 2 . . . . 44 VAL HG11 . 6625 1
468 . 1 1 44 44 VAL HG12 H 1 0.700 0.03 . 2 . . . . 44 VAL HG11 . 6625 1
469 . 1 1 44 44 VAL HG13 H 1 0.700 0.03 . 2 . . . . 44 VAL HG11 . 6625 1
470 . 1 1 44 44 VAL HG21 H 1 0.980 0.03 . 2 . . . . 44 VAL HG21 . 6625 1
471 . 1 1 44 44 VAL HG22 H 1 0.980 0.03 . 2 . . . . 44 VAL HG21 . 6625 1
472 . 1 1 44 44 VAL HG23 H 1 0.980 0.03 . 2 . . . . 44 VAL HG21 . 6625 1
473 . 1 1 44 44 VAL C C 13 178.166 0.3 . 1 . . . . 44 VAL C . 6625 1
474 . 1 1 44 44 VAL CA C 13 61.540 0.3 . 1 . . . . 44 VAL CA . 6625 1
475 . 1 1 44 44 VAL CB C 13 34.950 0.3 . 1 . . . . 44 VAL CB . 6625 1
476 . 1 1 44 44 VAL CG1 C 13 21.200 0.3 . 1 . . . . 44 VAL CG1 . 6625 1
477 . 1 1 44 44 VAL CG2 C 13 21.600 0.3 . 1 . . . . 44 VAL CG2 . 6625 1
478 . 1 1 44 44 VAL N N 15 121.250 0.3 . 1 . . . . 44 VAL N . 6625 1
479 . 1 1 45 45 ARG H H 1 8.649 0.03 . 1 . . . . 45 ARG HN . 6625 1
480 . 1 1 45 45 ARG HA H 1 5.386 0.03 . 1 . . . . 45 ARG HA . 6625 1
481 . 1 1 45 45 ARG HB2 H 1 1.745 0.03 . 2 . . . . 45 ARG HB1 . 6625 1
482 . 1 1 45 45 ARG HB3 H 1 1.565 0.03 . 2 . . . . 45 ARG HB2 . 6625 1
483 . 1 1 45 45 ARG HG2 H 1 1.630 0.03 . 2 . . . . 45 ARG HG1 . 6625 1
484 . 1 1 45 45 ARG HG3 H 1 1.369 0.03 . 2 . . . . 45 ARG HG2 . 6625 1
485 . 1 1 45 45 ARG HD2 H 1 3.771 0.03 . 2 . . . . 45 ARG HD1 . 6625 1
486 . 1 1 45 45 ARG HD3 H 1 3.895 0.03 . 2 . . . . 45 ARG HD2 . 6625 1
487 . 1 1 45 45 ARG HE H 1 6.140 0.03 . 1 . . . . 45 ARG HE . 6625 1
488 . 1 1 45 45 ARG C C 13 174.878 0.3 . 1 . . . . 45 ARG C . 6625 1
489 . 1 1 45 45 ARG CA C 13 52.570 0.3 . 1 . . . . 45 ARG CA . 6625 1
490 . 1 1 45 45 ARG CB C 13 34.820 0.3 . 1 . . . . 45 ARG CB . 6625 1
491 . 1 1 45 45 ARG CG C 13 26.520 0.3 . 1 . . . . 45 ARG CG . 6625 1
492 . 1 1 45 45 ARG CD C 13 44.020 0.3 . 1 . . . . 45 ARG CD . 6625 1
493 . 1 1 45 45 ARG N N 15 129.840 0.3 . 1 . . . . 45 ARG N . 6625 1
494 . 1 1 45 45 ARG NE N 15 115.070 0.3 . 1 . . . . 45 ARG NE . 6625 1
495 . 1 1 46 46 GLY H H 1 7.159 0.03 . 1 . . . . 46 GLY HN . 6625 1
496 . 1 1 46 46 GLY HA2 H 1 3.730 0.03 . 2 . . . . 46 GLY HA1 . 6625 1
497 . 1 1 46 46 GLY HA3 H 1 4.547 0.03 . 2 . . . . 46 GLY HA2 . 6625 1
498 . 1 1 46 46 GLY C C 13 178.859 0.3 . 1 . . . . 46 GLY C . 6625 1
499 . 1 1 46 46 GLY CA C 13 49.180 0.3 . 1 . . . . 46 GLY CA . 6625 1
500 . 1 1 46 46 GLY N N 15 111.210 0.3 . 1 . . . . 46 GLY N . 6625 1
501 . 1 1 47 47 TYR H H 1 6.407 0.03 . 1 . . . . 47 TYR HN . 6625 1
502 . 1 1 47 47 TYR HA H 1 5.645 0.03 . 1 . . . . 47 TYR HA . 6625 1
503 . 1 1 47 47 TYR HD1 H 1 6.700 0.03 . 3 . . . . 47 TYR HD1 . 6625 1
504 . 1 1 47 47 TYR HE1 H 1 6.510 0.03 . 3 . . . . 47 TYR HE1 . 6625 1
505 . 1 1 47 47 TYR C C 13 176.592 0.3 . 1 . . . . 47 TYR C . 6625 1
506 . 1 1 47 47 TYR CA C 13 54.700 0.3 . 1 . . . . 47 TYR CA . 6625 1
507 . 1 1 47 47 TYR CB C 13 43.650 0.3 . 1 . . . . 47 TYR CB . 6625 1
508 . 1 1 47 47 TYR CD1 C 13 134.670 0.3 . 3 . . . . 47 TYR CD1 . 6625 1
509 . 1 1 47 47 TYR CE1 C 13 116.450 0.3 . 3 . . . . 47 TYR CE1 . 6625 1
510 . 1 1 47 47 TYR N N 15 117.300 0.3 . 1 . . . . 47 TYR N . 6625 1
511 . 1 1 48 48 LYS H H 1 10.173 0.03 . 1 . . . . 48 LYS HN . 6625 1
512 . 1 1 48 48 LYS HA H 1 4.505 0.03 . 1 . . . . 48 LYS HA . 6625 1
513 . 1 1 48 48 LYS CA C 13 59.280 0.3 . 1 . . . . 48 LYS CA . 6625 1
514 . 1 1 48 48 LYS CB C 13 32.950 0.3 . 1 . . . . 48 LYS CB . 6625 1
515 . 1 1 48 48 LYS N N 15 125.600 0.3 . 1 . . . . 48 LYS N . 6625 1
516 . 1 1 49 49 TRP HA H 1 4.453 0.03 . 1 . . . . 49 TRP HA . 6625 1
517 . 1 1 49 49 TRP HB2 H 1 3.229 0.03 . 2 . . . . 49 TRP HB1 . 6625 1
518 . 1 1 49 49 TRP HB3 H 1 3.605 0.03 . 2 . . . . 49 TRP HB2 . 6625 1
519 . 1 1 49 49 TRP HD1 H 1 7.510 0.03 . 1 . . . . 49 TRP HD1 . 6625 1
520 . 1 1 49 49 TRP HE1 H 1 9.544 0.03 . 1 . . . . 49 TRP HE1 . 6625 1
521 . 1 1 49 49 TRP HE3 H 1 7.388 0.03 . 1 . . . . 49 TRP HE3 . 6625 1
522 . 1 1 49 49 TRP HZ2 H 1 6.860 0.03 . 1 . . . . 49 TRP HZ2 . 6625 1
523 . 1 1 49 49 TRP HZ3 H 1 6.952 0.03 . 1 . . . . 49 TRP HZ3 . 6625 1
524 . 1 1 49 49 TRP HH2 H 1 7.040 0.03 . 1 . . . . 49 TRP HH2 . 6625 1
525 . 1 1 49 49 TRP C C 13 176.460 0.3 . 1 . . . . 49 TRP C . 6625 1
526 . 1 1 49 49 TRP CA C 13 56.440 0.3 . 1 . . . . 49 TRP CA . 6625 1
527 . 1 1 49 49 TRP CB C 13 28.740 0.3 . 1 . . . . 49 TRP CB . 6625 1
528 . 1 1 49 49 TRP CD1 C 13 130.100 0.3 . 1 . . . . 49 TRP CD1 . 6625 1
529 . 1 1 49 49 TRP CE3 C 13 121.630 0.3 . 1 . . . . 49 TRP CE3 . 6625 1
530 . 1 1 49 49 TRP CZ2 C 13 115.000 0.3 . 1 . . . . 49 TRP CZ2 . 6625 1
531 . 1 1 49 49 TRP CZ3 C 13 121.610 0.3 . 1 . . . . 49 TRP CZ3 . 6625 1
532 . 1 1 49 49 TRP CH2 C 13 123.700 0.3 . 1 . . . . 49 TRP CH2 . 6625 1
533 . 1 1 49 49 TRP NE1 N 15 109.450 0.3 . 1 . . . . 49 TRP NE1 . 6625 1
534 . 1 1 50 50 ALA H H 1 6.222 0.03 . 1 . . . . 50 ALA HN . 6625 1
535 . 1 1 50 50 ALA HA H 1 4.430 0.03 . 1 . . . . 50 ALA HA . 6625 1
536 . 1 1 50 50 ALA HB1 H 1 0.914 0.03 . 1 . . . . 50 ALA HB1 . 6625 1
537 . 1 1 50 50 ALA HB2 H 1 0.914 0.03 . 1 . . . . 50 ALA HB1 . 6625 1
538 . 1 1 50 50 ALA HB3 H 1 0.914 0.03 . 1 . . . . 50 ALA HB1 . 6625 1
539 . 1 1 50 50 ALA C C 13 176.301 0.3 . 1 . . . . 50 ALA C . 6625 1
540 . 1 1 50 50 ALA CA C 13 52.520 0.3 . 1 . . . . 50 ALA CA . 6625 1
541 . 1 1 50 50 ALA CB C 13 19.500 0.3 . 1 . . . . 50 ALA CB . 6625 1
542 . 1 1 50 50 ALA N N 15 123.230 0.3 . 1 . . . . 50 ALA N . 6625 1
543 . 1 1 51 51 GLU H H 1 9.052 0.03 . 1 . . . . 51 GLU HN . 6625 1
544 . 1 1 51 51 GLU HA H 1 4.116 0.03 . 1 . . . . 51 GLU HA . 6625 1
545 . 1 1 51 51 GLU HB2 H 1 1.915 0.03 . 2 . . . . 51 GLU HB1 . 6625 1
546 . 1 1 51 51 GLU HB3 H 1 2.112 0.03 . 2 . . . . 51 GLU HB2 . 6625 1
547 . 1 1 51 51 GLU HG2 H 1 2.115 0.03 . 2 . . . . 51 GLU HG1 . 6625 1
548 . 1 1 51 51 GLU HG3 H 1 1.916 0.03 . 2 . . . . 51 GLU HG2 . 6625 1
549 . 1 1 51 51 GLU C C 13 176.745 0.3 . 1 . . . . 51 GLU C . 6625 1
550 . 1 1 51 51 GLU CA C 13 58.180 0.3 . 1 . . . . 51 GLU CA . 6625 1
551 . 1 1 51 51 GLU CB C 13 30.620 0.3 . 1 . . . . 51 GLU CB . 6625 1
552 . 1 1 51 51 GLU CG C 13 36.270 0.3 . 1 . . . . 51 GLU CG . 6625 1
553 . 1 1 51 51 GLU N N 15 128.130 0.3 . 1 . . . . 51 GLU N . 6625 1
554 . 1 1 52 52 TYR H H 1 8.454 0.03 . 1 . . . . 52 TYR HN . 6625 1
555 . 1 1 52 52 TYR HA H 1 4.570 0.03 . 1 . . . . 52 TYR HA . 6625 1
556 . 1 1 52 52 TYR HB2 H 1 3.924 0.03 . 2 . . . . 52 TYR HB1 . 6625 1
557 . 1 1 52 52 TYR HB3 H 1 2.741 0.03 . 2 . . . . 52 TYR HB2 . 6625 1
558 . 1 1 52 52 TYR HD1 H 1 7.643 0.03 . 3 . . . . 52 TYR HD1 . 6625 1
559 . 1 1 52 52 TYR HE1 H 1 6.939 0.03 . 3 . . . . 52 TYR HE1 . 6625 1
560 . 1 1 52 52 TYR C C 13 176.924 0.3 . 1 . . . . 52 TYR C . 6625 1
561 . 1 1 52 52 TYR CA C 13 57.120 0.3 . 1 . . . . 52 TYR CA . 6625 1
562 . 1 1 52 52 TYR CB C 13 39.780 0.3 . 1 . . . . 52 TYR CB . 6625 1
563 . 1 1 52 52 TYR CD1 C 13 134.424 0.3 . 3 . . . . 52 TYR CD1 . 6625 1
564 . 1 1 52 52 TYR CE1 C 13 118.350 0.3 . 3 . . . . 52 TYR CE1 . 6625 1
565 . 1 1 52 52 TYR N N 15 117.410 0.3 . 1 . . . . 52 TYR N . 6625 1
566 . 1 1 53 53 HIS H H 1 8.912 0.03 . 1 . . . . 53 HIS HN . 6625 1
567 . 1 1 53 53 HIS HA H 1 3.856 0.03 . 1 . . . . 53 HIS HA . 6625 1
568 . 1 1 53 53 HIS HB2 H 1 3.020 0.03 . 2 . . . . 53 HIS HB1 . 6625 1
569 . 1 1 53 53 HIS HB3 H 1 3.483 0.03 . 2 . . . . 53 HIS HB2 . 6625 1
570 . 1 1 53 53 HIS C C 13 179.163 0.3 . 1 . . . . 53 HIS C . 6625 1
571 . 1 1 53 53 HIS CA C 13 64.490 0.3 . 1 . . . . 53 HIS CA . 6625 1
572 . 1 1 53 53 HIS CB C 13 29.760 0.3 . 1 . . . . 53 HIS CB . 6625 1
573 . 1 1 53 53 HIS N N 15 124.670 0.3 . 1 . . . . 53 HIS N . 6625 1
574 . 1 1 54 54 ALA H H 1 10.275 0.03 . 1 . . . . 54 ALA HN . 6625 1
575 . 1 1 54 54 ALA HA H 1 4.825 0.03 . 1 . . . . 54 ALA HA . 6625 1
576 . 1 1 54 54 ALA HB1 H 1 1.543 0.03 . 1 . . . . 54 ALA HB1 . 6625 1
577 . 1 1 54 54 ALA HB2 H 1 1.543 0.03 . 1 . . . . 54 ALA HB1 . 6625 1
578 . 1 1 54 54 ALA HB3 H 1 1.543 0.03 . 1 . . . . 54 ALA HB1 . 6625 1
579 . 1 1 54 54 ALA C C 13 178.471 0.3 . 1 . . . . 54 ALA C . 6625 1
580 . 1 1 54 54 ALA CA C 13 55.130 0.3 . 1 . . . . 54 ALA CA . 6625 1
581 . 1 1 54 54 ALA CB C 13 18.800 0.3 . 1 . . . . 54 ALA CB . 6625 1
582 . 1 1 54 54 ALA N N 15 123.740 0.3 . 1 . . . . 54 ALA N . 6625 1
583 . 1 1 55 55 ASP H H 1 7.353 0.03 . 1 . . . . 55 ASP HN . 6625 1
584 . 1 1 55 55 ASP HA H 1 4.669 0.03 . 1 . . . . 55 ASP HA . 6625 1
585 . 1 1 55 55 ASP HB2 H 1 3.167 0.03 . 2 . . . . 55 ASP HB1 . 6625 1
586 . 1 1 55 55 ASP HB3 H 1 3.293 0.03 . 2 . . . . 55 ASP HB2 . 6625 1
587 . 1 1 55 55 ASP C C 13 179.880 0.3 . 1 . . . . 55 ASP C . 6625 1
588 . 1 1 55 55 ASP CA C 13 57.750 0.3 . 1 . . . . 55 ASP CA . 6625 1
589 . 1 1 55 55 ASP CB C 13 41.440 0.3 . 1 . . . . 55 ASP CB . 6625 1
590 . 1 1 55 55 ASP N N 15 116.220 0.3 . 1 . . . . 55 ASP N . 6625 1
591 . 1 1 56 56 ILE H H 1 7.330 0.03 . 1 . . . . 56 ILE HN . 6625 1
592 . 1 1 56 56 ILE HA H 1 3.933 0.03 . 1 . . . . 56 ILE HA . 6625 1
593 . 1 1 56 56 ILE HB H 1 2.040 0.03 . 1 . . . . 56 ILE HB . 6625 1
594 . 1 1 56 56 ILE HG12 H 1 0.410 0.03 . 2 . . . . 56 ILE HG11 . 6625 1
595 . 1 1 56 56 ILE HG13 H 1 1.655 0.03 . 2 . . . . 56 ILE HG12 . 6625 1
596 . 1 1 56 56 ILE HG21 H 1 0.959 0.03 . 1 . . . . 56 ILE HG21 . 6625 1
597 . 1 1 56 56 ILE HG22 H 1 0.959 0.03 . 1 . . . . 56 ILE HG21 . 6625 1
598 . 1 1 56 56 ILE HG23 H 1 0.959 0.03 . 1 . . . . 56 ILE HG21 . 6625 1
599 . 1 1 56 56 ILE HD11 H 1 0.854 0.03 . 1 . . . . 56 ILE HD11 . 6625 1
600 . 1 1 56 56 ILE HD12 H 1 0.854 0.03 . 1 . . . . 56 ILE HD11 . 6625 1
601 . 1 1 56 56 ILE HD13 H 1 0.854 0.03 . 1 . . . . 56 ILE HD11 . 6625 1
602 . 1 1 56 56 ILE C C 13 177.449 0.3 . 1 . . . . 56 ILE C . 6625 1
603 . 1 1 56 56 ILE CA C 13 65.030 0.3 . 1 . . . . 56 ILE CA . 6625 1
604 . 1 1 56 56 ILE CB C 13 38.830 0.3 . 1 . . . . 56 ILE CB . 6625 1
605 . 1 1 56 56 ILE CG1 C 13 29.000 0.3 . 1 . . . . 56 ILE CG1 . 6625 1
606 . 1 1 56 56 ILE CG2 C 13 19.270 0.3 . 1 . . . . 56 ILE CG2 . 6625 1
607 . 1 1 56 56 ILE CD1 C 13 15.100 0.3 . 1 . . . . 56 ILE CD1 . 6625 1
608 . 1 1 56 56 ILE N N 15 116.980 0.3 . 1 . . . . 56 ILE N . 6625 1
609 . 1 1 57 57 TYR H H 1 8.035 0.03 . 1 . . . . 57 TYR HN . 6625 1
610 . 1 1 57 57 TYR HA H 1 3.872 0.03 . 1 . . . . 57 TYR HA . 6625 1
611 . 1 1 57 57 TYR HB2 H 1 2.822 0.03 . 2 . . . . 57 TYR HB1 . 6625 1
612 . 1 1 57 57 TYR HB3 H 1 3.233 0.03 . 2 . . . . 57 TYR HB2 . 6625 1
613 . 1 1 57 57 TYR HD1 H 1 6.980 0.03 . 3 . . . . 57 TYR HD1 . 6625 1
614 . 1 1 57 57 TYR HE1 H 1 6.580 0.03 . 3 . . . . 57 TYR HE1 . 6625 1
615 . 1 1 57 57 TYR C C 13 177.699 0.3 . 1 . . . . 57 TYR C . 6625 1
616 . 1 1 57 57 TYR CA C 13 63.330 0.3 . 1 . . . . 57 TYR CA . 6625 1
617 . 1 1 57 57 TYR CB C 13 38.570 0.3 . 1 . . . . 57 TYR CB . 6625 1
618 . 1 1 57 57 TYR CD1 C 13 132.460 0.3 . 3 . . . . 57 TYR CD1 . 6625 1
619 . 1 1 57 57 TYR CE1 C 13 117.856 0.3 . 3 . . . . 57 TYR CE1 . 6625 1
620 . 1 1 57 57 TYR N N 15 119.120 0.3 . 1 . . . . 57 TYR N . 6625 1
621 . 1 1 58 58 ASP H H 1 9.456 0.03 . 1 . . . . 58 ASP HN . 6625 1
622 . 1 1 58 58 ASP HA H 1 4.182 0.03 . 1 . . . . 58 ASP HA . 6625 1
623 . 1 1 58 58 ASP HB2 H 1 2.665 0.03 . 2 . . . . 58 ASP HB1 . 6625 1
624 . 1 1 58 58 ASP HB3 H 1 2.912 0.03 . 2 . . . . 58 ASP HB2 . 6625 1
625 . 1 1 58 58 ASP C C 13 178.930 0.3 . 1 . . . . 58 ASP C . 6625 1
626 . 1 1 58 58 ASP CA C 13 58.180 0.3 . 1 . . . . 58 ASP CA . 6625 1
627 . 1 1 58 58 ASP CB C 13 40.240 0.3 . 1 . . . . 58 ASP CB . 6625 1
628 . 1 1 58 58 ASP N N 15 121.120 0.3 . 1 . . . . 58 ASP N . 6625 1
629 . 1 1 59 59 LYS H H 1 6.974 0.03 . 1 . . . . 59 LYS HN . 6625 1
630 . 1 1 59 59 LYS HA H 1 4.170 0.03 . 1 . . . . 59 LYS HA . 6625 1
631 . 1 1 59 59 LYS HB2 H 1 2.259 0.03 . 2 . . . . 59 LYS HB2 . 6625 1
632 . 1 1 59 59 LYS HG2 H 1 1.533 0.03 . 2 . . . . 59 LYS HG2 . 6625 1
633 . 1 1 59 59 LYS HD2 H 1 1.650 0.03 . 2 . . . . 59 LYS HD2 . 6625 1
634 . 1 1 59 59 LYS HE2 H 1 2.842 0.03 . 2 . . . . 59 LYS HE2 . 6625 1
635 . 1 1 59 59 LYS C C 13 178.481 0.3 . 1 . . . . 59 LYS C . 6625 1
636 . 1 1 59 59 LYS CA C 13 59.290 0.3 . 1 . . . . 59 LYS CA . 6625 1
637 . 1 1 59 59 LYS CB C 13 33.050 0.3 . 1 . . . . 59 LYS CB . 6625 1
638 . 1 1 59 59 LYS CG C 13 25.030 0.3 . 1 . . . . 59 LYS CG . 6625 1
639 . 1 1 59 59 LYS CD C 13 29.240 0.3 . 1 . . . . 59 LYS CD . 6625 1
640 . 1 1 59 59 LYS CE C 13 42.260 0.3 . 1 . . . . 59 LYS CE . 6625 1
641 . 1 1 59 59 LYS N N 15 120.750 0.3 . 1 . . . . 59 LYS N . 6625 1
642 . 1 1 60 60 VAL H H 1 8.505 0.03 . 1 . . . . 60 VAL HN . 6625 1
643 . 1 1 60 60 VAL HA H 1 3.872 0.03 . 1 . . . . 60 VAL HA . 6625 1
644 . 1 1 60 60 VAL HB H 1 1.884 0.03 . 1 . . . . 60 VAL HB . 6625 1
645 . 1 1 60 60 VAL HG11 H 1 0.966 0.03 . 2 . . . . 60 VAL HG11 . 6625 1
646 . 1 1 60 60 VAL HG12 H 1 0.966 0.03 . 2 . . . . 60 VAL HG11 . 6625 1
647 . 1 1 60 60 VAL HG13 H 1 0.966 0.03 . 2 . . . . 60 VAL HG11 . 6625 1
648 . 1 1 60 60 VAL HG21 H 1 1.216 0.03 . 2 . . . . 60 VAL HG21 . 6625 1
649 . 1 1 60 60 VAL HG22 H 1 1.216 0.03 . 2 . . . . 60 VAL HG21 . 6625 1
650 . 1 1 60 60 VAL HG23 H 1 1.216 0.03 . 2 . . . . 60 VAL HG21 . 6625 1
651 . 1 1 60 60 VAL C C 13 178.334 0.3 . 1 . . . . 60 VAL C . 6625 1
652 . 1 1 60 60 VAL CA C 13 65.960 0.3 . 1 . . . . 60 VAL CA . 6625 1
653 . 1 1 60 60 VAL CB C 13 32.130 0.3 . 1 . . . . 60 VAL CB . 6625 1
654 . 1 1 60 60 VAL CG1 C 13 21.800 0.3 . 1 . . . . 60 VAL CG1 . 6625 1
655 . 1 1 60 60 VAL CG2 C 13 22.250 0.3 . 1 . . . . 60 VAL CG2 . 6625 1
656 . 1 1 60 60 VAL N N 15 119.110 0.3 . 1 . . . . 60 VAL N . 6625 1
657 . 1 1 61 61 SER H H 1 8.827 0.03 . 1 . . . . 61 SER HN . 6625 1
658 . 1 1 61 61 SER HA H 1 4.191 0.03 . 1 . . . . 61 SER HA . 6625 1
659 . 1 1 61 61 SER HB2 H 1 3.252 0.03 . 2 . . . . 61 SER HB1 . 6625 1
660 . 1 1 61 61 SER HB3 H 1 3.450 0.03 . 2 . . . . 61 SER HB2 . 6625 1
661 . 1 1 61 61 SER C C 13 178.166 0.3 . 1 . . . . 61 SER C . 6625 1
662 . 1 1 61 61 SER CA C 13 61.910 0.3 . 1 . . . . 61 SER CA . 6625 1
663 . 1 1 61 61 SER CB C 13 62.330 0.3 . 1 . . . . 61 SER CB . 6625 1
664 . 1 1 61 61 SER N N 15 115.220 0.3 . 1 . . . . 61 SER N . 6625 1
665 . 1 1 62 62 GLY H H 1 7.622 0.03 . 1 . . . . 62 GLY HN . 6625 1
666 . 1 1 62 62 GLY HA2 H 1 3.917 0.03 . 2 . . . . 62 GLY HA1 . 6625 1
667 . 1 1 62 62 GLY HA3 H 1 4.014 0.03 . 2 . . . . 62 GLY HA2 . 6625 1
668 . 1 1 62 62 GLY C C 13 176.609 0.3 . 1 . . . . 62 GLY C . 6625 1
669 . 1 1 62 62 GLY CA C 13 47.410 0.3 . 1 . . . . 62 GLY CA . 6625 1
670 . 1 1 62 62 GLY N N 15 111.040 0.3 . 1 . . . . 62 GLY N . 6625 1
671 . 1 1 63 63 ASP H H 1 7.910 0.03 . 1 . . . . 63 ASP HN . 6625 1
672 . 1 1 63 63 ASP HA H 1 4.450 0.03 . 1 . . . . 63 ASP HA . 6625 1
673 . 1 1 63 63 ASP HB2 H 1 2.635 0.03 . 2 . . . . 63 ASP HB1 . 6625 1
674 . 1 1 63 63 ASP HB3 H 1 2.932 0.03 . 2 . . . . 63 ASP HB2 . 6625 1
675 . 1 1 63 63 ASP C C 13 179.828 0.3 . 1 . . . . 63 ASP C . 6625 1
676 . 1 1 63 63 ASP CA C 13 57.540 0.3 . 1 . . . . 63 ASP CA . 6625 1
677 . 1 1 63 63 ASP CB C 13 40.150 0.3 . 1 . . . . 63 ASP CB . 6625 1
678 . 1 1 63 63 ASP N N 15 123.860 0.3 . 1 . . . . 63 ASP N . 6625 1
679 . 1 1 64 64 MET H H 1 8.692 0.03 . 1 . . . . 64 MET HN . 6625 1
680 . 1 1 64 64 MET HA H 1 4.356 0.03 . 1 . . . . 64 MET HA . 6625 1
681 . 1 1 64 64 MET HB2 H 1 1.633 0.03 . 2 . . . . 64 MET HB1 . 6625 1
682 . 1 1 64 64 MET HB3 H 1 2.164 0.03 . 2 . . . . 64 MET HB2 . 6625 1
683 . 1 1 64 64 MET HG2 H 1 2.529 0.03 . 2 . . . . 64 MET HG1 . 6625 1
684 . 1 1 64 64 MET HG3 H 1 2.667 0.03 . 2 . . . . 64 MET HG2 . 6625 1
685 . 1 1 64 64 MET HE1 H 1 1.951 0.03 . 1 . . . . 64 MET HE1 . 6625 1
686 . 1 1 64 64 MET HE2 H 1 1.951 0.03 . 1 . . . . 64 MET HE1 . 6625 1
687 . 1 1 64 64 MET HE3 H 1 1.951 0.03 . 1 . . . . 64 MET HE1 . 6625 1
688 . 1 1 64 64 MET C C 13 179.740 0.3 . 1 . . . . 64 MET C . 6625 1
689 . 1 1 64 64 MET CA C 13 57.100 0.3 . 1 . . . . 64 MET CA . 6625 1
690 . 1 1 64 64 MET CB C 13 32.250 0.3 . 1 . . . . 64 MET CB . 6625 1
691 . 1 1 64 64 MET CG C 13 33.270 0.3 . 1 . . . . 64 MET CG . 6625 1
692 . 1 1 64 64 MET CE C 13 19.570 0.3 . 1 . . . . 64 MET CE . 6625 1
693 . 1 1 64 64 MET N N 15 119.600 0.3 . 1 . . . . 64 MET N . 6625 1
694 . 1 1 65 65 GLN H H 1 8.513 0.03 . 1 . . . . 65 GLN HN . 6625 1
695 . 1 1 65 65 GLN HA H 1 4.357 0.03 . 1 . . . . 65 GLN HA . 6625 1
696 . 1 1 65 65 GLN HB2 H 1 2.271 0.03 . 2 . . . . 65 GLN HB1 . 6625 1
697 . 1 1 65 65 GLN HB3 H 1 2.335 0.03 . 2 . . . . 65 GLN HB2 . 6625 1
698 . 1 1 65 65 GLN HG2 H 1 2.539 0.03 . 2 . . . . 65 GLN HG1 . 6625 1
699 . 1 1 65 65 GLN HG3 H 1 2.630 0.03 . 2 . . . . 65 GLN HG2 . 6625 1
700 . 1 1 65 65 GLN HE21 H 1 7.440 0.03 . 2 . . . . 65 GLN HE21 . 6625 1
701 . 1 1 65 65 GLN HE22 H 1 6.880 0.03 . 2 . . . . 65 GLN HE22 . 6625 1
702 . 1 1 65 65 GLN C C 13 180.545 0.3 . 1 . . . . 65 GLN C . 6625 1
703 . 1 1 65 65 GLN CA C 13 59.160 0.3 . 1 . . . . 65 GLN CA . 6625 1
704 . 1 1 65 65 GLN CB C 13 28.120 0.3 . 1 . . . . 65 GLN CB . 6625 1
705 . 1 1 65 65 GLN CG C 13 34.510 0.3 . 1 . . . . 65 GLN CG . 6625 1
706 . 1 1 65 65 GLN N N 15 123.060 0.3 . 1 . . . . 65 GLN N . 6625 1
707 . 1 1 65 65 GLN NE2 N 15 111.980 0.3 . 1 . . . . 65 GLN NE2 . 6625 1
708 . 1 1 66 66 LYS H H 1 7.481 0.03 . 1 . . . . 66 LYS HN . 6625 1
709 . 1 1 66 66 LYS HA H 1 4.168 0.03 . 1 . . . . 66 LYS HA . 6625 1
710 . 1 1 66 66 LYS HB2 H 1 2.039 0.03 . 2 . . . . 66 LYS HB2 . 6625 1
711 . 1 1 66 66 LYS HG2 H 1 1.578 0.03 . 2 . . . . 66 LYS HG1 . 6625 1
712 . 1 1 66 66 LYS HG3 H 1 1.750 0.03 . 2 . . . . 66 LYS HG2 . 6625 1
713 . 1 1 66 66 LYS HD2 H 1 1.757 0.03 . 2 . . . . 66 LYS HD2 . 6625 1
714 . 1 1 66 66 LYS HE2 H 1 3.031 0.03 . 2 . . . . 66 LYS HE2 . 6625 1
715 . 1 1 66 66 LYS C C 13 177.536 0.3 . 1 . . . . 66 LYS C . 6625 1
716 . 1 1 66 66 LYS CA C 13 59.200 0.3 . 1 . . . . 66 LYS CA . 6625 1
717 . 1 1 66 66 LYS CB C 13 32.330 0.3 . 1 . . . . 66 LYS CB . 6625 1
718 . 1 1 66 66 LYS CG C 13 25.530 0.3 . 1 . . . . 66 LYS CG . 6625 1
719 . 1 1 66 66 LYS CD C 13 29.520 0.3 . 1 . . . . 66 LYS CD . 6625 1
720 . 1 1 66 66 LYS CE C 13 42.510 0.3 . 1 . . . . 66 LYS CE . 6625 1
721 . 1 1 66 66 LYS N N 15 119.640 0.3 . 1 . . . . 66 LYS N . 6625 1
722 . 1 1 67 67 GLN H H 1 7.339 0.03 . 1 . . . . 67 GLN HN . 6625 1
723 . 1 1 67 67 GLN HA H 1 4.577 0.03 . 1 . . . . 67 GLN HA . 6625 1
724 . 1 1 67 67 GLN HB2 H 1 2.100 0.03 . 2 . . . . 67 GLN HB1 . 6625 1
725 . 1 1 67 67 GLN HB3 H 1 2.416 0.03 . 2 . . . . 67 GLN HB2 . 6625 1
726 . 1 1 67 67 GLN HG2 H 1 2.416 0.03 . 2 . . . . 67 GLN HG2 . 6625 1
727 . 1 1 67 67 GLN HE21 H 1 6.628 0.03 . 2 . . . . 67 GLN HE21 . 6625 1
728 . 1 1 67 67 GLN HE22 H 1 7.174 0.03 . 2 . . . . 67 GLN HE22 . 6625 1
729 . 1 1 67 67 GLN C C 13 175.508 0.3 . 1 . . . . 67 GLN C . 6625 1
730 . 1 1 67 67 GLN CA C 13 54.860 0.3 . 1 . . . . 67 GLN CA . 6625 1
731 . 1 1 67 67 GLN CB C 13 29.620 0.3 . 1 . . . . 67 GLN CB . 6625 1
732 . 1 1 67 67 GLN CG C 13 34.260 0.3 . 1 . . . . 67 GLN CG . 6625 1
733 . 1 1 67 67 GLN N N 15 115.770 0.3 . 1 . . . . 67 GLN N . 6625 1
734 . 1 1 67 67 GLN NE2 N 15 111.030 0.3 . 1 . . . . 67 GLN NE2 . 6625 1
735 . 1 1 68 68 GLY H H 1 7.770 0.03 . 1 . . . . 68 GLY HN . 6625 1
736 . 1 1 68 68 GLY HA2 H 1 3.855 0.03 . 2 . . . . 68 GLY HA1 . 6625 1
737 . 1 1 68 68 GLY HA3 H 1 4.199 0.03 . 2 . . . . 68 GLY HA2 . 6625 1
738 . 1 1 68 68 GLY C C 13 174.405 0.3 . 1 . . . . 68 GLY C . 6625 1
739 . 1 1 68 68 GLY CA C 13 46.050 0.3 . 1 . . . . 68 GLY CA . 6625 1
740 . 1 1 68 68 GLY N N 15 130.090 0.3 . 1 . . . . 68 GLY N . 6625 1
741 . 1 1 69 69 CYS H H 1 7.698 0.03 . 1 . . . . 69 CYS HN . 6625 1
742 . 1 1 69 69 CYS HA H 1 4.826 0.03 . 1 . . . . 69 CYS HA . 6625 1
743 . 1 1 69 69 CYS HB2 H 1 2.415 0.03 . 2 . . . . 69 CYS HB1 . 6625 1
744 . 1 1 69 69 CYS HB3 H 1 2.789 0.03 . 2 . . . . 69 CYS HB2 . 6625 1
745 . 1 1 69 69 CYS C C 13 173.453 0.3 . 1 . . . . 69 CYS C . 6625 1
746 . 1 1 69 69 CYS CA C 13 58.540 0.3 . 1 . . . . 69 CYS CA . 6625 1
747 . 1 1 69 69 CYS CB C 13 30.410 0.3 . 1 . . . . 69 CYS CB . 6625 1
748 . 1 1 69 69 CYS N N 15 117.840 0.3 . 1 . . . . 69 CYS N . 6625 1
749 . 1 1 70 70 ASP H H 1 8.357 0.03 . 1 . . . . 70 ASP HN . 6625 1
750 . 1 1 70 70 ASP HA H 1 4.951 0.03 . 1 . . . . 70 ASP HA . 6625 1
751 . 1 1 70 70 ASP HB2 H 1 2.448 0.03 . 2 . . . . 70 ASP HB1 . 6625 1
752 . 1 1 70 70 ASP HB3 H 1 2.633 0.03 . 2 . . . . 70 ASP HB2 . 6625 1
753 . 1 1 70 70 ASP C C 13 175.613 0.3 . 1 . . . . 70 ASP C . 6625 1
754 . 1 1 70 70 ASP CA C 13 53.540 0.3 . 1 . . . . 70 ASP CA . 6625 1
755 . 1 1 70 70 ASP CB C 13 43.780 0.3 . 1 . . . . 70 ASP CB . 6625 1
756 . 1 1 70 70 ASP N N 15 122.910 0.3 . 1 . . . . 70 ASP N . 6625 1
757 . 1 1 71 71 CYS H H 1 8.512 0.03 . 1 . . . . 71 CYS HN . 6625 1
758 . 1 1 71 71 CYS HA H 1 5.827 0.03 . 1 . . . . 71 CYS HA . 6625 1
759 . 1 1 71 71 CYS HB2 H 1 2.729 0.03 . 2 . . . . 71 CYS HB1 . 6625 1
760 . 1 1 71 71 CYS HB3 H 1 2.885 0.03 . 2 . . . . 71 CYS HB2 . 6625 1
761 . 1 1 71 71 CYS C C 13 173.331 0.3 . 1 . . . . 71 CYS C . 6625 1
762 . 1 1 71 71 CYS CA C 13 57.970 0.3 . 1 . . . . 71 CYS CA . 6625 1
763 . 1 1 71 71 CYS CB C 13 32.730 0.3 . 1 . . . . 71 CYS CB . 6625 1
764 . 1 1 71 71 CYS N N 15 117.060 0.3 . 1 . . . . 71 CYS N . 6625 1
765 . 1 1 72 72 GLU H H 1 8.900 0.03 . 1 . . . . 72 GLU HN . 6625 1
766 . 1 1 72 72 GLU HA H 1 4.764 0.03 . 1 . . . . 72 GLU HA . 6625 1
767 . 1 1 72 72 GLU HB2 H 1 1.950 0.03 . 2 . . . . 72 GLU HB1 . 6625 1
768 . 1 1 72 72 GLU HB3 H 1 2.071 0.03 . 2 . . . . 72 GLU HB2 . 6625 1
769 . 1 1 72 72 GLU HG2 H 1 2.200 0.03 . 2 . . . . 72 GLU HG1 . 6625 1
770 . 1 1 72 72 GLU HG3 H 1 2.230 0.03 . 2 . . . . 72 GLU HG2 . 6625 1
771 . 1 1 72 72 GLU C C 13 174.878 0.3 . 1 . . . . 72 GLU C . 6625 1
772 . 1 1 72 72 GLU CA C 13 55.310 0.3 . 1 . . . . 72 GLU CA . 6625 1
773 . 1 1 72 72 GLU CB C 13 33.990 0.3 . 1 . . . . 72 GLU CB . 6625 1
774 . 1 1 72 72 GLU CG C 13 36.770 0.3 . 1 . . . . 72 GLU CG . 6625 1
775 . 1 1 72 72 GLU N N 15 119.360 0.3 . 1 . . . . 72 GLU N . 6625 1
776 . 1 1 73 73 CYS H H 1 9.207 0.03 . 1 . . . . 73 CYS HN . 6625 1
777 . 1 1 73 73 CYS HA H 1 4.107 0.03 . 1 . . . . 73 CYS HA . 6625 1
778 . 1 1 73 73 CYS HB2 H 1 1.164 0.03 . 2 . . . . 73 CYS HB1 . 6625 1
779 . 1 1 73 73 CYS HB3 H 1 2.072 0.03 . 2 . . . . 73 CYS HB2 . 6625 1
780 . 1 1 73 73 CYS C C 13 174.738 0.3 . 1 . . . . 73 CYS C . 6625 1
781 . 1 1 73 73 CYS CA C 13 58.720 0.3 . 1 . . . . 73 CYS CA . 6625 1
782 . 1 1 73 73 CYS CB C 13 26.780 0.3 . 1 . . . . 73 CYS CB . 6625 1
783 . 1 1 73 73 CYS N N 15 126.110 0.3 . 1 . . . . 73 CYS N . 6625 1
784 . 1 1 74 74 LEU H H 1 9.075 0.03 . 1 . . . . 74 LEU HN . 6625 1
785 . 1 1 74 74 LEU HA H 1 4.576 0.03 . 1 . . . . 74 LEU HA . 6625 1
786 . 1 1 74 74 LEU HB2 H 1 1.351 0.03 . 2 . . . . 74 LEU HB1 . 6625 1
787 . 1 1 74 74 LEU HB3 H 1 1.697 0.03 . 2 . . . . 74 LEU HB2 . 6625 1
788 . 1 1 74 74 LEU HG H 1 1.507 0.03 . 1 . . . . 74 LEU HG . 6625 1
789 . 1 1 74 74 LEU HD11 H 1 0.801 0.03 . 2 . . . . 74 LEU HD11 . 6625 1
790 . 1 1 74 74 LEU HD12 H 1 0.801 0.03 . 2 . . . . 74 LEU HD11 . 6625 1
791 . 1 1 74 74 LEU HD13 H 1 0.801 0.03 . 2 . . . . 74 LEU HD11 . 6625 1
792 . 1 1 74 74 LEU HD21 H 1 0.698 0.03 . 2 . . . . 74 LEU HD21 . 6625 1
793 . 1 1 74 74 LEU HD22 H 1 0.698 0.03 . 2 . . . . 74 LEU HD21 . 6625 1
794 . 1 1 74 74 LEU HD23 H 1 0.698 0.03 . 2 . . . . 74 LEU HD21 . 6625 1
795 . 1 1 74 74 LEU C C 13 176.139 0.3 . 1 . . . . 74 LEU C . 6625 1
796 . 1 1 74 74 LEU CA C 13 54.120 0.3 . 1 . . . . 74 LEU CA . 6625 1
797 . 1 1 74 74 LEU CB C 13 40.860 0.3 . 1 . . . . 74 LEU CB . 6625 1
798 . 1 1 74 74 LEU CG C 13 26.760 0.3 . 1 . . . . 74 LEU CG . 6625 1
799 . 1 1 74 74 LEU CD1 C 13 25.780 0.3 . 1 . . . . 74 LEU CD1 . 6625 1
800 . 1 1 74 74 LEU CD2 C 13 21.760 0.3 . 1 . . . . 74 LEU CD2 . 6625 1
801 . 1 1 74 74 LEU N N 15 129.300 0.3 . 1 . . . . 74 LEU N . 6625 1
802 . 1 1 75 75 GLY H H 1 7.509 0.03 . 1 . . . . 75 GLY HN . 6625 1
803 . 1 1 75 75 GLY HA2 H 1 3.355 0.03 . 2 . . . . 75 GLY HA1 . 6625 1
804 . 1 1 75 75 GLY HA3 H 1 4.081 0.03 . 2 . . . . 75 GLY HA2 . 6625 1
805 . 1 1 75 75 GLY C C 13 181.839 0.3 . 1 . . . . 75 GLY C . 6625 1
806 . 1 1 75 75 GLY CA C 13 43.080 0.3 . 1 . . . . 75 GLY CA . 6625 1
807 . 1 1 75 75 GLY N N 15 129.140 0.3 . 1 . . . . 75 GLY N . 6625 1
808 . 1 1 76 76 GLY H H 1 8.070 0.03 . 1 . . . . 76 GLY HN . 6625 1
809 . 1 1 76 76 GLY HA2 H 1 3.401 0.03 . 2 . . . . 76 GLY HA1 . 6625 1
810 . 1 1 76 76 GLY HA3 H 1 4.285 0.03 . 2 . . . . 76 GLY HA2 . 6625 1
811 . 1 1 76 76 GLY C C 13 181.926 0.3 . 1 . . . . 76 GLY C . 6625 1
812 . 1 1 76 76 GLY CA C 13 44.810 0.3 . 1 . . . . 76 GLY CA . 6625 1
813 . 1 1 76 76 GLY N N 15 125.860 0.3 . 1 . . . . 76 GLY N . 6625 1
814 . 1 1 77 77 GLY H H 1 7.656 0.03 . 1 . . . . 77 GLY HN . 6625 1
815 . 1 1 77 77 GLY HA2 H 1 3.924 0.03 . 2 . . . . 77 GLY HA1 . 6625 1
816 . 1 1 77 77 GLY HA3 H 1 4.167 0.03 . 2 . . . . 77 GLY HA2 . 6625 1
817 . 1 1 77 77 GLY C C 13 172.076 0.3 . 1 . . . . 77 GLY C . 6625 1
818 . 1 1 77 77 GLY CA C 13 46.210 0.3 . 1 . . . . 77 GLY CA . 6625 1
819 . 1 1 77 77 GLY N N 15 128.230 0.3 . 1 . . . . 77 GLY N . 6625 1
820 . 1 1 78 78 ARG H H 1 9.958 0.03 . 1 . . . . 78 ARG HN . 6625 1
821 . 1 1 78 78 ARG HA H 1 4.763 0.03 . 1 . . . . 78 ARG HA . 6625 1
822 . 1 1 78 78 ARG HB2 H 1 0.378 0.03 . 2 . . . . 78 ARG HB1 . 6625 1
823 . 1 1 78 78 ARG HB3 H 1 0.808 0.03 . 2 . . . . 78 ARG HB2 . 6625 1
824 . 1 1 78 78 ARG HG2 H 1 1.239 0.03 . 2 . . . . 78 ARG HG2 . 6625 1
825 . 1 1 78 78 ARG HD2 H 1 2.860 0.03 . 2 . . . . 78 ARG HD1 . 6625 1
826 . 1 1 78 78 ARG HD3 H 1 2.551 0.03 . 2 . . . . 78 ARG HD2 . 6625 1
827 . 1 1 78 78 ARG C C 13 182.094 0.3 . 1 . . . . 78 ARG C . 6625 1
828 . 1 1 78 78 ARG CA C 13 53.790 0.3 . 1 . . . . 78 ARG CA . 6625 1
829 . 1 1 78 78 ARG CB C 13 33.480 0.3 . 1 . . . . 78 ARG CB . 6625 1
830 . 1 1 78 78 ARG CG C 13 27.510 0.3 . 1 . . . . 78 ARG CG . 6625 1
831 . 1 1 78 78 ARG CD C 13 43.010 0.3 . 1 . . . . 78 ARG CD . 6625 1
832 . 1 1 78 78 ARG N N 15 110.000 0.3 . 1 . . . . 78 ARG N . 6625 1
833 . 1 1 79 79 ILE H H 1 8.696 0.03 . 1 . . . . 79 ILE HN . 6625 1
834 . 1 1 79 79 ILE HA H 1 4.510 0.03 . 1 . . . . 79 ILE HA . 6625 1
835 . 1 1 79 79 ILE HB H 1 0.607 0.03 . 1 . . . . 79 ILE HB . 6625 1
836 . 1 1 79 79 ILE HG12 H 1 0.320 0.03 . 2 . . . . 79 ILE HG11 . 6625 1
837 . 1 1 79 79 ILE HG13 H 1 1.097 0.03 . 2 . . . . 79 ILE HG12 . 6625 1
838 . 1 1 79 79 ILE HG21 H 1 0.312 0.03 . 1 . . . . 79 ILE HG21 . 6625 1
839 . 1 1 79 79 ILE HG22 H 1 0.312 0.03 . 1 . . . . 79 ILE HG21 . 6625 1
840 . 1 1 79 79 ILE HG23 H 1 0.312 0.03 . 1 . . . . 79 ILE HG21 . 6625 1
841 . 1 1 79 79 ILE HD11 H 1 0.081 0.03 . 1 . . . . 79 ILE HD11 . 6625 1
842 . 1 1 79 79 ILE HD12 H 1 0.081 0.03 . 1 . . . . 79 ILE HD11 . 6625 1
843 . 1 1 79 79 ILE HD13 H 1 0.081 0.03 . 1 . . . . 79 ILE HD11 . 6625 1
844 . 1 1 79 79 ILE C C 13 174.248 0.3 . 1 . . . . 79 ILE C . 6625 1
845 . 1 1 79 79 ILE CA C 13 59.440 0.3 . 1 . . . . 79 ILE CA . 6625 1
846 . 1 1 79 79 ILE CB C 13 41.280 0.3 . 1 . . . . 79 ILE CB . 6625 1
847 . 1 1 79 79 ILE CG1 C 13 28.810 0.3 . 1 . . . . 79 ILE CG1 . 6625 1
848 . 1 1 79 79 ILE CG2 C 13 17.870 0.3 . 1 . . . . 79 ILE CG2 . 6625 1
849 . 1 1 79 79 ILE CD1 C 13 13.640 0.3 . 1 . . . . 79 ILE CD1 . 6625 1
850 . 1 1 79 79 ILE N N 15 122.130 0.3 . 1 . . . . 79 ILE N . 6625 1
851 . 1 1 80 80 SER H H 1 8.948 0.03 . 1 . . . . 80 SER HN . 6625 1
852 . 1 1 80 80 SER HA H 1 4.788 0.03 . 1 . . . . 80 SER HA . 6625 1
853 . 1 1 80 80 SER HB2 H 1 3.896 0.03 . 2 . . . . 80 SER HB1 . 6625 1
854 . 1 1 80 80 SER HB3 H 1 4.010 0.03 . 2 . . . . 80 SER HB2 . 6625 1
855 . 1 1 80 80 SER C C 13 173.645 0.3 . 1 . . . . 80 SER C . 6625 1
856 . 1 1 80 80 SER CA C 13 55.450 0.3 . 1 . . . . 80 SER CA . 6625 1
857 . 1 1 80 80 SER CB C 13 63.980 0.3 . 1 . . . . 80 SER CB . 6625 1
858 . 1 1 80 80 SER N N 15 118.550 0.3 . 1 . . . . 80 SER N . 6625 1
859 . 1 1 81 81 HIS HD2 H 1 6.477 0.03 . 1 . . . . 81 HIS HD2 . 6625 1
860 . 1 1 82 82 GLN HE21 H 1 6.786 0.03 . 2 . . . . 82 GLN HE21 . 6625 1
861 . 1 1 82 82 GLN HE22 H 1 7.389 0.03 . 2 . . . . 82 GLN HE22 . 6625 1
862 . 1 1 82 82 GLN CA C 13 54.480 0.3 . 1 . . . . 82 GLN CA . 6625 1
863 . 1 1 82 82 GLN CB C 13 27.630 0.3 . 1 . . . . 82 GLN CB . 6625 1
864 . 1 1 82 82 GLN CG C 13 33.400 0.3 . 1 . . . . 82 GLN CG . 6625 1
865 . 1 1 82 82 GLN NE2 N 15 111.820 0.3 . 1 . . . . 82 GLN NE2 . 6625 1
866 . 1 1 83 83 SER HA H 1 4.276 0.03 . 1 . . . . 83 SER HA . 6625 1
867 . 1 1 83 83 SER HB2 H 1 3.886 0.03 . 2 . . . . 83 SER HB2 . 6625 1
868 . 1 1 83 83 SER C C 13 177.990 0.3 . 1 . . . . 83 SER C . 6625 1
869 . 1 1 83 83 SER CA C 13 59.340 0.3 . 1 . . . . 83 SER CA . 6625 1
870 . 1 1 83 83 SER CB C 13 63.160 0.3 . 1 . . . . 83 SER CB . 6625 1
871 . 1 1 84 84 GLN H H 1 8.920 0.03 . 1 . . . . 84 GLN HN . 6625 1
872 . 1 1 84 84 GLN HA H 1 4.113 0.03 . 1 . . . . 84 GLN HA . 6625 1
873 . 1 1 84 84 GLN HB2 H 1 2.070 0.03 . 2 . . . . 84 GLN HB1 . 6625 1
874 . 1 1 84 84 GLN HB3 H 1 2.100 0.03 . 2 . . . . 84 GLN HB2 . 6625 1
875 . 1 1 84 84 GLN HG2 H 1 2.403 0.03 . 2 . . . . 84 GLN HG2 . 6625 1
876 . 1 1 84 84 GLN HE21 H 1 6.883 0.03 . 2 . . . . 84 GLN HE21 . 6625 1
877 . 1 1 84 84 GLN HE22 H 1 7.593 0.03 . 2 . . . . 84 GLN HE22 . 6625 1
878 . 1 1 84 84 GLN C C 13 176.910 0.3 . 1 . . . . 84 GLN C . 6625 1
879 . 1 1 84 84 GLN CA C 13 58.830 0.3 . 1 . . . . 84 GLN CA . 6625 1
880 . 1 1 84 84 GLN CB C 13 28.000 0.3 . 1 . . . . 84 GLN CB . 6625 1
881 . 1 1 84 84 GLN CG C 13 33.880 0.3 . 1 . . . . 84 GLN CG . 6625 1
882 . 1 1 84 84 GLN N N 15 123.920 0.3 . 1 . . . . 84 GLN N . 6625 1
883 . 1 1 84 84 GLN NE2 N 15 113.420 0.3 . 1 . . . . 84 GLN NE2 . 6625 1
884 . 1 1 85 85 ASP HA H 1 4.139 0.03 . 1 . . . . 85 ASP HA . 6625 1
885 . 1 1 85 85 ASP HB2 H 1 2.861 0.03 . 2 . . . . 85 ASP HB1 . 6625 1
886 . 1 1 85 85 ASP HB3 H 1 3.123 0.03 . 2 . . . . 85 ASP HB2 . 6625 1
887 . 1 1 85 85 ASP CA C 13 54.850 0.3 . 1 . . . . 85 ASP CA . 6625 1
888 . 1 1 85 85 ASP CB C 13 31.980 0.3 . 1 . . . . 85 ASP CB . 6625 1
889 . 1 1 86 86 LYS HA H 1 5.378 0.03 . 1 . . . . 86 LYS HA . 6625 1
890 . 1 1 86 86 LYS HB2 H 1 1.483 0.03 . 2 . . . . 86 LYS HB1 . 6625 1
891 . 1 1 86 86 LYS HB3 H 1 1.763 0.03 . 2 . . . . 86 LYS HB2 . 6625 1
892 . 1 1 86 86 LYS HG2 H 1 1.286 0.03 . 2 . . . . 86 LYS HG1 . 6625 1
893 . 1 1 86 86 LYS HG3 H 1 1.395 0.03 . 2 . . . . 86 LYS HG2 . 6625 1
894 . 1 1 86 86 LYS HD2 H 1 1.601 0.03 . 2 . . . . 86 LYS HD1 . 6625 1
895 . 1 1 86 86 LYS HD3 H 1 1.553 0.03 . 2 . . . . 86 LYS HD2 . 6625 1
896 . 1 1 86 86 LYS HE2 H 1 2.900 0.03 . 2 . . . . 86 LYS HE2 . 6625 1
897 . 1 1 86 86 LYS CA C 13 55.050 0.3 . 1 . . . . 86 LYS CA . 6625 1
898 . 1 1 86 86 LYS CB C 13 37.310 0.3 . 1 . . . . 86 LYS CB . 6625 1
899 . 1 1 86 86 LYS CG C 13 25.180 0.3 . 1 . . . . 86 LYS CG . 6625 1
900 . 1 1 86 86 LYS CD C 13 29.640 0.3 . 1 . . . . 86 LYS CD . 6625 1
901 . 1 1 86 86 LYS CE C 13 42.371 0.3 . 1 . . . . 86 LYS CE . 6625 1
902 . 1 1 89 89 HIS HA H 1 5.733 0.03 . 1 . . . . 89 HIS HA . 6625 1
903 . 1 1 89 89 HIS HB2 H 1 2.778 0.03 . 2 . . . . 89 HIS HB1 . 6625 1
904 . 1 1 89 89 HIS HB3 H 1 2.920 0.03 . 2 . . . . 89 HIS HB2 . 6625 1
905 . 1 1 89 89 HIS HE1 H 1 7.289 0.03 . 1 . . . . 89 HIS HE1 . 6625 1
906 . 1 1 89 89 HIS C C 13 173.471 0.3 . 1 . . . . 89 HIS C . 6625 1
907 . 1 1 89 89 HIS CA C 13 54.370 0.3 . 1 . . . . 89 HIS CA . 6625 1
908 . 1 1 89 89 HIS CB C 13 34.760 0.3 . 1 . . . . 89 HIS CB . 6625 1
909 . 1 1 89 89 HIS CE1 C 13 137.600 0.3 . 1 . . . . 89 HIS CE1 . 6625 1
910 . 1 1 90 90 VAL H H 1 8.410 0.03 . 1 . . . . 90 VAL HN . 6625 1
911 . 1 1 90 90 VAL HA H 1 4.419 0.03 . 1 . . . . 90 VAL HA . 6625 1
912 . 1 1 90 90 VAL HB H 1 1.905 0.03 . 1 . . . . 90 VAL HB . 6625 1
913 . 1 1 90 90 VAL HG11 H 1 0.512 0.03 . 2 . . . . 90 VAL HG11 . 6625 1
914 . 1 1 90 90 VAL HG12 H 1 0.512 0.03 . 2 . . . . 90 VAL HG11 . 6625 1
915 . 1 1 90 90 VAL HG13 H 1 0.512 0.03 . 2 . . . . 90 VAL HG11 . 6625 1
916 . 1 1 90 90 VAL HG21 H 1 0.630 0.03 . 2 . . . . 90 VAL HG21 . 6625 1
917 . 1 1 90 90 VAL HG22 H 1 0.630 0.03 . 2 . . . . 90 VAL HG21 . 6625 1
918 . 1 1 90 90 VAL HG23 H 1 0.630 0.03 . 2 . . . . 90 VAL HG21 . 6625 1
919 . 1 1 90 90 VAL C C 13 173.630 0.3 . 1 . . . . 90 VAL C . 6625 1
920 . 1 1 90 90 VAL CA C 13 61.520 0.3 . 1 . . . . 90 VAL CA . 6625 1
921 . 1 1 90 90 VAL CB C 13 33.200 0.3 . 1 . . . . 90 VAL CB . 6625 1
922 . 1 1 90 90 VAL CG1 C 13 21.760 0.3 . 1 . . . . 90 VAL CG1 . 6625 1
923 . 1 1 90 90 VAL CG2 C 13 22.770 0.3 . 1 . . . . 90 VAL CG2 . 6625 1
924 . 1 1 90 90 VAL N N 15 129.930 0.3 . 1 . . . . 90 VAL N . 6625 1
925 . 1 1 91 91 TYR H H 1 8.758 0.03 . 1 . . . . 91 TYR HN . 6625 1
926 . 1 1 91 91 TYR HA H 1 5.670 0.03 . 1 . . . . 91 TYR HA . 6625 1
927 . 1 1 91 91 TYR HB2 H 1 2.664 0.03 . 2 . . . . 91 TYR HB1 . 6625 1
928 . 1 1 91 91 TYR HB3 H 1 3.210 0.03 . 2 . . . . 91 TYR HB2 . 6625 1
929 . 1 1 91 91 TYR HD1 H 1 6.836 0.03 . 3 . . . . 91 TYR HD1 . 6625 1
930 . 1 1 91 91 TYR HE1 H 1 6.451 0.03 . 3 . . . . 91 TYR HE1 . 6625 1
931 . 1 1 91 91 TYR C C 13 176.295 0.3 . 1 . . . . 91 TYR C . 6625 1
932 . 1 1 91 91 TYR CA C 13 56.040 0.3 . 1 . . . . 91 TYR CA . 6625 1
933 . 1 1 91 91 TYR CB C 13 37.700 0.3 . 1 . . . . 91 TYR CB . 6625 1
934 . 1 1 91 91 TYR CD1 C 13 135.040 0.3 . 3 . . . . 91 TYR CD1 . 6625 1
935 . 1 1 91 91 TYR CE1 C 13 117.150 0.3 . 3 . . . . 91 TYR CE1 . 6625 1
936 . 1 1 91 91 TYR N N 15 123.010 0.3 . 1 . . . . 91 TYR N . 6625 1
937 . 1 1 92 92 GLY H H 1 7.988 0.03 . 1 . . . . 92 GLY HN . 6625 1
938 . 1 1 92 92 GLY HA2 H 1 4.080 0.03 . 2 . . . . 92 GLY HA1 . 6625 1
939 . 1 1 92 92 GLY HA3 H 1 4.293 0.03 . 2 . . . . 92 GLY HA2 . 6625 1
940 . 1 1 92 92 GLY C C 13 174.633 0.3 . 1 . . . . 92 GLY C . 6625 1
941 . 1 1 92 92 GLY CA C 13 46.050 0.3 . 1 . . . . 92 GLY CA . 6625 1
942 . 1 1 92 92 GLY N N 15 127.430 0.3 . 1 . . . . 92 GLY N . 6625 1
943 . 1 1 93 93 TYR H H 1 8.077 0.03 . 1 . . . . 93 TYR HN . 6625 1
944 . 1 1 93 93 TYR HA H 1 5.370 0.03 . 1 . . . . 93 TYR HA . 6625 1
945 . 1 1 93 93 TYR HB2 H 1 2.410 0.03 . 2 . . . . 93 TYR HB1 . 6625 1
946 . 1 1 93 93 TYR HB3 H 1 3.475 0.03 . 2 . . . . 93 TYR HB2 . 6625 1
947 . 1 1 93 93 TYR HD1 H 1 7.040 0.03 . 3 . . . . 93 TYR HD1 . 6625 1
948 . 1 1 93 93 TYR HE1 H 1 6.836 0.03 . 3 . . . . 93 TYR HE1 . 6625 1
949 . 1 1 93 93 TYR C C 13 182.049 0.3 . 1 . . . . 93 TYR C . 6625 1
950 . 1 1 93 93 TYR CA C 13 56.730 0.3 . 1 . . . . 93 TYR CA . 6625 1
951 . 1 1 93 93 TYR CB C 13 39.960 0.3 . 1 . . . . 93 TYR CB . 6625 1
952 . 1 1 93 93 TYR CD1 C 13 134.104 0.3 . 3 . . . . 93 TYR CD1 . 6625 1
953 . 1 1 93 93 TYR CE1 C 13 118.450 0.3 . 3 . . . . 93 TYR CE1 . 6625 1
954 . 1 1 93 93 TYR N N 15 114.750 0.3 . 1 . . . . 93 TYR N . 6625 1
955 . 1 1 94 94 SER H H 1 6.060 0.03 . 1 . . . . 94 SER HN . 6625 1
956 . 1 1 94 94 SER HA H 1 4.900 0.03 . 1 . . . . 94 SER HA . 6625 1
957 . 1 1 94 94 SER HB2 H 1 1.987 0.03 . 2 . . . . 94 SER HB1 . 6625 1
958 . 1 1 94 94 SER HB3 H 1 3.437 0.03 . 2 . . . . 94 SER HB2 . 6625 1
959 . 1 1 94 94 SER C C 13 179.295 0.3 . 1 . . . . 94 SER C . 6625 1
960 . 1 1 94 94 SER CA C 13 55.110 0.3 . 1 . . . . 94 SER CA . 6625 1
961 . 1 1 94 94 SER CB C 13 63.780 0.3 . 1 . . . . 94 SER CB . 6625 1
962 . 1 1 94 94 SER N N 15 111.210 0.3 . 1 . . . . 94 SER N . 6625 1
963 . 1 1 95 95 MET C C 13 178.614 0.3 . 1 . . . . 95 MET C . 6625 1
964 . 1 1 95 95 MET CA C 13 59.420 0.3 . 1 . . . . 95 MET CA . 6625 1
965 . 1 1 95 95 MET CB C 13 31.950 0.3 . 1 . . . . 95 MET CB . 6625 1
966 . 1 1 95 95 MET CG C 13 33.260 0.3 . 1 . . . . 95 MET CG . 6625 1
967 . 1 1 96 96 ALA H H 1 9.470 0.03 . 1 . . . . 96 ALA HN . 6625 1
968 . 1 1 96 96 ALA HA H 1 3.980 0.03 . 1 . . . . 96 ALA HA . 6625 1
969 . 1 1 96 96 ALA HB1 H 1 0.900 0.03 . 1 . . . . 96 ALA HB1 . 6625 1
970 . 1 1 96 96 ALA HB2 H 1 0.900 0.03 . 1 . . . . 96 ALA HB1 . 6625 1
971 . 1 1 96 96 ALA HB3 H 1 0.900 0.03 . 1 . . . . 96 ALA HB1 . 6625 1
972 . 1 1 96 96 ALA C C 13 180.832 0.3 . 1 . . . . 96 ALA C . 6625 1
973 . 1 1 96 96 ALA CA C 13 55.010 0.3 . 1 . . . . 96 ALA CA . 6625 1
974 . 1 1 96 96 ALA CB C 13 18.920 0.3 . 1 . . . . 96 ALA CB . 6625 1
975 . 1 1 96 96 ALA N N 15 123.780 0.3 . 1 . . . . 96 ALA N . 6625 1
976 . 1 1 97 97 TYR H H 1 8.080 0.03 . 1 . . . . 97 TYR HN . 6625 1
977 . 1 1 97 97 TYR HA H 1 4.700 0.03 . 1 . . . . 97 TYR HA . 6625 1
978 . 1 1 97 97 TYR HB2 H 1 2.130 0.03 . 2 . . . . 97 TYR HB1 . 6625 1
979 . 1 1 97 97 TYR HB3 H 1 3.131 0.03 . 2 . . . . 97 TYR HB2 . 6625 1
980 . 1 1 97 97 TYR HD1 H 1 6.913 0.03 . 3 . . . . 97 TYR HD1 . 6625 1
981 . 1 1 97 97 TYR HE1 H 1 6.460 0.03 . 3 . . . . 97 TYR HE1 . 6625 1
982 . 1 1 97 97 TYR C C 13 176.435 0.3 . 1 . . . . 97 TYR C . 6625 1
983 . 1 1 97 97 TYR CA C 13 57.340 0.3 . 1 . . . . 97 TYR CA . 6625 1
984 . 1 1 97 97 TYR CB C 13 40.870 0.3 . 1 . . . . 97 TYR CB . 6625 1
985 . 1 1 97 97 TYR CD1 C 13 132.720 0.3 . 3 . . . . 97 TYR CD1 . 6625 1
986 . 1 1 97 97 TYR CE1 C 13 117.170 0.3 . 3 . . . . 97 TYR CE1 . 6625 1
987 . 1 1 97 97 TYR N N 15 112.340 0.3 . 1 . . . . 97 TYR N . 6625 1
988 . 1 1 98 98 GLY H H 1 7.989 0.03 . 1 . . . . 98 GLY HN . 6625 1
989 . 1 1 98 98 GLY HA2 H 1 4.243 0.03 . 2 . . . . 98 GLY HA1 . 6625 1
990 . 1 1 98 98 GLY HA3 H 1 4.519 0.03 . 2 . . . . 98 GLY HA2 . 6625 1
991 . 1 1 98 98 GLY C C 13 172.106 0.3 . 1 . . . . 98 GLY C . 6625 1
992 . 1 1 98 98 GLY CA C 13 44.640 0.3 . 1 . . . . 98 GLY CA . 6625 1
993 . 1 1 98 98 GLY N N 15 110.500 0.3 . 1 . . . . 98 GLY N . 6625 1
994 . 1 1 99 99 PRO HA H 1 5.044 0.03 . 1 . . . . 99 PRO HA . 6625 1
995 . 1 1 99 99 PRO HB2 H 1 2.097 0.03 . 2 . . . . 99 PRO HB1 . 6625 1
996 . 1 1 99 99 PRO HB3 H 1 2.499 0.03 . 2 . . . . 99 PRO HB2 . 6625 1
997 . 1 1 99 99 PRO HG2 H 1 2.151 0.03 . 2 . . . . 99 PRO HG1 . 6625 1
998 . 1 1 99 99 PRO HG3 H 1 2.292 0.03 . 2 . . . . 99 PRO HG2 . 6625 1
999 . 1 1 99 99 PRO HD2 H 1 3.743 0.03 . 2 . . . . 99 PRO HD1 . 6625 1
1000 . 1 1 99 99 PRO HD3 H 1 3.839 0.03 . 2 . . . . 99 PRO HD2 . 6625 1
1001 . 1 1 99 99 PRO C C 13 177.204 0.3 . 1 . . . . 99 PRO C . 6625 1
1002 . 1 1 99 99 PRO CA C 13 62.650 0.3 . 1 . . . . 99 PRO CA . 6625 1
1003 . 1 1 99 99 PRO CB C 13 31.420 0.3 . 1 . . . . 99 PRO CB . 6625 1
1004 . 1 1 99 99 PRO CG C 13 27.020 0.3 . 1 . . . . 99 PRO CG . 6625 1
1005 . 1 1 99 99 PRO CD C 13 49.510 0.3 . 1 . . . . 99 PRO CD . 6625 1
1006 . 1 1 100 100 ALA H H 1 7.355 0.03 . 1 . . . . 100 ALA HN . 6625 1
1007 . 1 1 100 100 ALA HA H 1 4.376 0.03 . 1 . . . . 100 ALA HA . 6625 1
1008 . 1 1 100 100 ALA HB1 H 1 0.758 0.03 . 1 . . . . 100 ALA HB1 . 6625 1
1009 . 1 1 100 100 ALA HB2 H 1 0.758 0.03 . 1 . . . . 100 ALA HB1 . 6625 1
1010 . 1 1 100 100 ALA HB3 H 1 0.758 0.03 . 1 . . . . 100 ALA HB1 . 6625 1
1011 . 1 1 100 100 ALA C C 13 175.962 0.3 . 1 . . . . 100 ALA C . 6625 1
1012 . 1 1 100 100 ALA CA C 13 50.630 0.3 . 1 . . . . 100 ALA CA . 6625 1
1013 . 1 1 100 100 ALA CB C 13 19.240 0.3 . 1 . . . . 100 ALA CB . 6625 1
1014 . 1 1 100 100 ALA N N 15 126.310 0.3 . 1 . . . . 100 ALA N . 6625 1
1015 . 1 1 101 101 GLN H H 1 7.836 0.03 . 1 . . . . 101 GLN HN . 6625 1
1016 . 1 1 101 101 GLN HA H 1 4.041 0.03 . 1 . . . . 101 GLN HA . 6625 1
1017 . 1 1 101 101 GLN HB2 H 1 1.789 0.03 . 2 . . . . 101 GLN HB1 . 6625 1
1018 . 1 1 101 101 GLN HB3 H 1 1.915 0.03 . 2 . . . . 101 GLN HB2 . 6625 1
1019 . 1 1 101 101 GLN HG2 H 1 2.210 0.03 . 2 . . . . 101 GLN HG1 . 6625 1
1020 . 1 1 101 101 GLN HG3 H 1 2.288 0.03 . 2 . . . . 101 GLN HG2 . 6625 1
1021 . 1 1 101 101 GLN HE21 H 1 6.753 0.03 . 2 . . . . 101 GLN HE21 . 6625 1
1022 . 1 1 101 101 GLN HE22 H 1 7.485 0.03 . 2 . . . . 101 GLN HE22 . 6625 1
1023 . 1 1 101 101 GLN C C 13 175.525 0.3 . 1 . . . . 101 GLN C . 6625 1
1024 . 1 1 101 101 GLN CA C 13 54.550 0.3 . 1 . . . . 101 GLN CA . 6625 1
1025 . 1 1 101 101 GLN CB C 13 26.340 0.3 . 1 . . . . 101 GLN CB . 6625 1
1026 . 1 1 101 101 GLN CG C 13 33.850 0.3 . 1 . . . . 101 GLN CG . 6625 1
1027 . 1 1 101 101 GLN N N 15 119.720 0.3 . 1 . . . . 101 GLN N . 6625 1
1028 . 1 1 101 101 GLN NE2 N 15 112.350 0.3 . 1 . . . . 101 GLN NE2 . 6625 1
1029 . 1 1 102 102 HIS H H 1 6.966 0.03 . 1 . . . . 102 HIS HN . 6625 1
1030 . 1 1 102 102 HIS HA H 1 4.066 0.03 . 1 . . . . 102 HIS HA . 6625 1
1031 . 1 1 102 102 HIS HB2 H 1 2.873 0.03 . 2 . . . . 102 HIS HB1 . 6625 1
1032 . 1 1 102 102 HIS HB3 H 1 2.622 0.03 . 2 . . . . 102 HIS HB2 . 6625 1
1033 . 1 1 102 102 HIS HD2 H 1 6.405 0.03 . 1 . . . . 102 HIS HD2 . 6625 1
1034 . 1 1 102 102 HIS HE1 H 1 7.588 0.03 . 1 . . . . 102 HIS HE1 . 6625 1
1035 . 1 1 102 102 HIS C C 13 176.539 0.3 . 1 . . . . 102 HIS C . 6625 1
1036 . 1 1 102 102 HIS CA C 13 58.290 0.3 . 1 . . . . 102 HIS CA . 6625 1
1037 . 1 1 102 102 HIS CB C 13 31.270 0.3 . 1 . . . . 102 HIS CB . 6625 1
1038 . 1 1 102 102 HIS CD2 C 13 116.920 0.3 . 1 . . . . 102 HIS CD2 . 6625 1
1039 . 1 1 102 102 HIS CE1 C 13 139.510 0.3 . 1 . . . . 102 HIS CE1 . 6625 1
1040 . 1 1 102 102 HIS N N 15 125.680 0.3 . 1 . . . . 102 HIS N . 6625 1
1041 . 1 1 103 103 ALA H H 1 8.252 0.03 . 1 . . . . 103 ALA HN . 6625 1
1042 . 1 1 103 103 ALA HA H 1 3.137 0.03 . 1 . . . . 103 ALA HA . 6625 1
1043 . 1 1 103 103 ALA HB1 H 1 0.914 0.03 . 1 . . . . 103 ALA HB1 . 6625 1
1044 . 1 1 103 103 ALA HB2 H 1 0.914 0.03 . 1 . . . . 103 ALA HB1 . 6625 1
1045 . 1 1 103 103 ALA HB3 H 1 0.914 0.03 . 1 . . . . 103 ALA HB1 . 6625 1
1046 . 1 1 103 103 ALA C C 13 180.842 0.3 . 1 . . . . 103 ALA C . 6625 1
1047 . 1 1 103 103 ALA CA C 13 54.970 0.3 . 1 . . . . 103 ALA CA . 6625 1
1048 . 1 1 103 103 ALA CB C 13 18.190 0.3 . 1 . . . . 103 ALA CB . 6625 1
1049 . 1 1 103 103 ALA N N 15 122.380 0.3 . 1 . . . . 103 ALA N . 6625 1
1050 . 1 1 104 104 ILE H H 1 7.394 0.03 . 1 . . . . 104 ILE HN . 6625 1
1051 . 1 1 104 104 ILE HA H 1 3.730 0.03 . 1 . . . . 104 ILE HA . 6625 1
1052 . 1 1 104 104 ILE HB H 1 1.944 0.03 . 1 . . . . 104 ILE HB . 6625 1
1053 . 1 1 104 104 ILE HG12 H 1 1.090 0.03 . 2 . . . . 104 ILE HG11 . 6625 1
1054 . 1 1 104 104 ILE HG13 H 1 1.467 0.03 . 2 . . . . 104 ILE HG12 . 6625 1
1055 . 1 1 104 104 ILE HG21 H 1 0.765 0.03 . 1 . . . . 104 ILE HG21 . 6625 1
1056 . 1 1 104 104 ILE HG22 H 1 0.765 0.03 . 1 . . . . 104 ILE HG21 . 6625 1
1057 . 1 1 104 104 ILE HG23 H 1 0.765 0.03 . 1 . . . . 104 ILE HG21 . 6625 1
1058 . 1 1 104 104 ILE HD11 H 1 0.763 0.03 . 1 . . . . 104 ILE HD11 . 6625 1
1059 . 1 1 104 104 ILE HD12 H 1 0.763 0.03 . 1 . . . . 104 ILE HD11 . 6625 1
1060 . 1 1 104 104 ILE HD13 H 1 0.763 0.03 . 1 . . . . 104 ILE HD11 . 6625 1
1061 . 1 1 104 104 ILE C C 13 178.428 0.3 . 1 . . . . 104 ILE C . 6625 1
1062 . 1 1 104 104 ILE CA C 13 64.090 0.3 . 1 . . . . 104 ILE CA . 6625 1
1063 . 1 1 104 104 ILE CB C 13 37.150 0.3 . 1 . . . . 104 ILE CB . 6625 1
1064 . 1 1 104 104 ILE CG1 C 13 28.100 0.3 . 1 . . . . 104 ILE CG1 . 6625 1
1065 . 1 1 104 104 ILE CG2 C 13 17.020 0.3 . 1 . . . . 104 ILE CG2 . 6625 1
1066 . 1 1 104 104 ILE CD1 C 13 12.610 0.3 . 1 . . . . 104 ILE CD1 . 6625 1
1067 . 1 1 104 104 ILE N N 15 119.620 0.3 . 1 . . . . 104 ILE N . 6625 1
1068 . 1 1 105 105 SER H H 1 7.093 0.03 . 1 . . . . 105 SER HN . 6625 1
1069 . 1 1 105 105 SER HA H 1 3.784 0.03 . 1 . . . . 105 SER HA . 6625 1
1070 . 1 1 105 105 SER HB2 H 1 3.467 0.03 . 2 . . . . 105 SER HB1 . 6625 1
1071 . 1 1 105 105 SER HB3 H 1 3.942 0.03 . 2 . . . . 105 SER HB2 . 6625 1
1072 . 1 1 105 105 SER C C 13 176.644 0.3 . 1 . . . . 105 SER C . 6625 1
1073 . 1 1 105 105 SER CA C 13 60.450 0.3 . 1 . . . . 105 SER CA . 6625 1
1074 . 1 1 105 105 SER CB C 13 61.530 0.3 . 1 . . . . 105 SER CB . 6625 1
1075 . 1 1 105 105 SER N N 15 114.830 0.3 . 1 . . . . 105 SER N . 6625 1
1076 . 1 1 106 106 THR H H 1 8.532 0.03 . 1 . . . . 106 THR HN . 6625 1
1077 . 1 1 106 106 THR HA H 1 3.542 0.03 . 1 . . . . 106 THR HA . 6625 1
1078 . 1 1 106 106 THR HB H 1 4.062 0.03 . 1 . . . . 106 THR HB . 6625 1
1079 . 1 1 106 106 THR HG21 H 1 1.177 0.03 . 1 . . . . 106 THR HG21 . 6625 1
1080 . 1 1 106 106 THR HG22 H 1 1.177 0.03 . 1 . . . . 106 THR HG21 . 6625 1
1081 . 1 1 106 106 THR HG23 H 1 1.177 0.03 . 1 . . . . 106 THR HG21 . 6625 1
1082 . 1 1 106 106 THR C C 13 175.560 0.3 . 1 . . . . 106 THR C . 6625 1
1083 . 1 1 106 106 THR CA C 13 67.290 0.3 . 1 . . . . 106 THR CA . 6625 1
1084 . 1 1 106 106 THR CB C 13 68.350 0.3 . 1 . . . . 106 THR CB . 6625 1
1085 . 1 1 106 106 THR CG2 C 13 22.530 0.3 . 1 . . . . 106 THR CG2 . 6625 1
1086 . 1 1 106 106 THR N N 15 114.810 0.3 . 1 . . . . 106 THR N . 6625 1
1087 . 1 1 107 107 GLU H H 1 7.293 0.03 . 1 . . . . 107 GLU HN . 6625 1
1088 . 1 1 107 107 GLU HA H 1 3.980 0.03 . 1 . . . . 107 GLU HA . 6625 1
1089 . 1 1 107 107 GLU HB2 H 1 2.196 0.03 . 2 . . . . 107 GLU HB2 . 6625 1
1090 . 1 1 107 107 GLU HG2 H 1 2.317 0.03 . 2 . . . . 107 GLU HG1 . 6625 1
1091 . 1 1 107 107 GLU HG3 H 1 2.427 0.03 . 2 . . . . 107 GLU HG2 . 6625 1
1092 . 1 1 107 107 GLU C C 13 179.700 0.3 . 1 . . . . 107 GLU C . 6625 1
1093 . 1 1 107 107 GLU CA C 13 59.910 0.3 . 1 . . . . 107 GLU CA . 6625 1
1094 . 1 1 107 107 GLU CB C 13 29.350 0.3 . 1 . . . . 107 GLU CB . 6625 1
1095 . 1 1 107 107 GLU CG C 13 36.100 0.3 . 1 . . . . 107 GLU CG . 6625 1
1096 . 1 1 107 107 GLU N N 15 122.930 0.3 . 1 . . . . 107 GLU N . 6625 1
1097 . 1 1 108 108 LYS H H 1 7.347 0.03 . 1 . . . . 108 LYS HN . 6625 1
1098 . 1 1 108 108 LYS HA H 1 4.137 0.03 . 1 . . . . 108 LYS HA . 6625 1
1099 . 1 1 108 108 LYS HB2 H 1 1.646 0.03 . 2 . . . . 108 LYS HB1 . 6625 1
1100 . 1 1 108 108 LYS HB3 H 1 1.884 0.03 . 2 . . . . 108 LYS HB2 . 6625 1
1101 . 1 1 108 108 LYS HG2 H 1 1.651 0.03 . 2 . . . . 108 LYS HG1 . 6625 1
1102 . 1 1 108 108 LYS HG3 H 1 1.382 0.03 . 2 . . . . 108 LYS HG2 . 6625 1
1103 . 1 1 108 108 LYS HD2 H 1 1.467 0.03 . 2 . . . . 108 LYS HD1 . 6625 1
1104 . 1 1 108 108 LYS HD3 H 1 1.633 0.03 . 2 . . . . 108 LYS HD2 . 6625 1
1105 . 1 1 108 108 LYS HE2 H 1 2.859 0.03 . 2 . . . . 108 LYS HE1 . 6625 1
1106 . 1 1 108 108 LYS HE3 H 1 3.022 0.03 . 2 . . . . 108 LYS HE2 . 6625 1
1107 . 1 1 108 108 LYS C C 13 179.436 0.3 . 1 . . . . 108 LYS C . 6625 1
1108 . 1 1 108 108 LYS CA C 13 58.050 0.3 . 1 . . . . 108 LYS CA . 6625 1
1109 . 1 1 108 108 LYS CB C 13 31.680 0.3 . 1 . . . . 108 LYS CB . 6625 1
1110 . 1 1 108 108 LYS CG C 13 25.020 0.3 . 1 . . . . 108 LYS CG . 6625 1
1111 . 1 1 108 108 LYS CD C 13 28.530 0.3 . 1 . . . . 108 LYS CD . 6625 1
1112 . 1 1 108 108 LYS CE C 13 42.520 0.3 . 1 . . . . 108 LYS CE . 6625 1
1113 . 1 1 108 108 LYS N N 15 116.980 0.3 . 1 . . . . 108 LYS N . 6625 1
1114 . 1 1 109 109 ILE H H 1 8.446 0.03 . 1 . . . . 109 ILE HN . 6625 1
1115 . 1 1 109 109 ILE HA H 1 3.512 0.03 . 1 . . . . 109 ILE HA . 6625 1
1116 . 1 1 109 109 ILE HB H 1 1.678 0.03 . 1 . . . . 109 ILE HB . 6625 1
1117 . 1 1 109 109 ILE HG12 H 1 1.825 0.03 . 2 . . . . 109 ILE HG11 . 6625 1
1118 . 1 1 109 109 ILE HG13 H 1 0.594 0.03 . 2 . . . . 109 ILE HG12 . 6625 1
1119 . 1 1 109 109 ILE HG21 H 1 0.770 0.03 . 1 . . . . 109 ILE HG21 . 6625 1
1120 . 1 1 109 109 ILE HG22 H 1 0.770 0.03 . 1 . . . . 109 ILE HG21 . 6625 1
1121 . 1 1 109 109 ILE HG23 H 1 0.770 0.03 . 1 . . . . 109 ILE HG21 . 6625 1
1122 . 1 1 109 109 ILE HD11 H 1 0.376 0.03 . 1 . . . . 109 ILE HD11 . 6625 1
1123 . 1 1 109 109 ILE HD12 H 1 0.376 0.03 . 1 . . . . 109 ILE HD11 . 6625 1
1124 . 1 1 109 109 ILE HD13 H 1 0.376 0.03 . 1 . . . . 109 ILE HD11 . 6625 1
1125 . 1 1 109 109 ILE C C 13 177.431 0.3 . 1 . . . . 109 ILE C . 6625 1
1126 . 1 1 109 109 ILE CA C 13 66.460 0.3 . 1 . . . . 109 ILE CA . 6625 1
1127 . 1 1 109 109 ILE CB C 13 38.550 0.3 . 1 . . . . 109 ILE CB . 6625 1
1128 . 1 1 109 109 ILE CG1 C 13 30.970 0.3 . 1 . . . . 109 ILE CG1 . 6625 1
1129 . 1 1 109 109 ILE CG2 C 13 20.260 0.3 . 1 . . . . 109 ILE CG2 . 6625 1
1130 . 1 1 109 109 ILE CD1 C 13 67.530 0.3 . 1 . . . . 109 ILE CD1 . 6625 1
1131 . 1 1 109 109 ILE N N 15 121.410 0.3 . 1 . . . . 109 ILE N . 6625 1
1132 . 1 1 110 110 LYS H H 1 8.841 0.03 . 1 . . . . 110 LYS HN . 6625 1
1133 . 1 1 110 110 LYS HA H 1 3.910 0.03 . 1 . . . . 110 LYS HA . 6625 1
1134 . 1 1 110 110 LYS HB2 H 1 1.800 0.03 . 2 . . . . 110 LYS HB1 . 6625 1
1135 . 1 1 110 110 LYS HB3 H 1 1.947 0.03 . 2 . . . . 110 LYS HB2 . 6625 1
1136 . 1 1 110 110 LYS HG2 H 1 1.551 0.03 . 2 . . . . 110 LYS HG1 . 6625 1
1137 . 1 1 110 110 LYS HG3 H 1 1.634 0.03 . 2 . . . . 110 LYS HG2 . 6625 1
1138 . 1 1 110 110 LYS HD2 H 1 1.664 0.03 . 2 . . . . 110 LYS HD1 . 6625 1
1139 . 1 1 110 110 LYS HD3 H 1 1.910 0.03 . 2 . . . . 110 LYS HD2 . 6625 1
1140 . 1 1 110 110 LYS HE2 H 1 3.048 0.03 . 2 . . . . 110 LYS HE1 . 6625 1
1141 . 1 1 110 110 LYS HE3 H 1 3.135 0.03 . 2 . . . . 110 LYS HE2 . 6625 1
1142 . 1 1 110 110 LYS C C 13 177.534 0.3 . 1 . . . . 110 LYS C . 6625 1
1143 . 1 1 110 110 LYS CA C 13 59.070 0.3 . 1 . . . . 110 LYS CA . 6625 1
1144 . 1 1 110 110 LYS CB C 13 32.600 0.3 . 1 . . . . 110 LYS CB . 6625 1
1145 . 1 1 110 110 LYS CG C 13 25.500 0.3 . 1 . . . . 110 LYS CG . 6625 1
1146 . 1 1 110 110 LYS CD C 13 29.570 0.3 . 1 . . . . 110 LYS CD . 6625 1
1147 . 1 1 110 110 LYS CE C 13 42.510 0.3 . 1 . . . . 110 LYS CE . 6625 1
1148 . 1 1 110 110 LYS N N 15 120.900 0.3 . 1 . . . . 110 LYS N . 6625 1
1149 . 1 1 111 111 ALA H H 1 6.930 0.03 . 1 . . . . 111 ALA HN . 6625 1
1150 . 1 1 111 111 ALA HA H 1 4.137 0.03 . 1 . . . . 111 ALA HA . 6625 1
1151 . 1 1 111 111 ALA HB1 H 1 1.508 0.03 . 1 . . . . 111 ALA HB1 . 6625 1
1152 . 1 1 111 111 ALA HB2 H 1 1.508 0.03 . 1 . . . . 111 ALA HB1 . 6625 1
1153 . 1 1 111 111 ALA HB3 H 1 1.508 0.03 . 1 . . . . 111 ALA HB1 . 6625 1
1154 . 1 1 111 111 ALA C C 13 178.953 0.3 . 1 . . . . 111 ALA C . 6625 1
1155 . 1 1 111 111 ALA CA C 13 54.130 0.3 . 1 . . . . 111 ALA CA . 6625 1
1156 . 1 1 111 111 ALA CB C 13 17.940 0.3 . 1 . . . . 111 ALA CB . 6625 1
1157 . 1 1 111 111 ALA N N 15 117.800 0.3 . 1 . . . . 111 ALA N . 6625 1
1158 . 1 1 112 112 LYS H H 1 7.128 0.03 . 1 . . . . 112 LYS HN . 6625 1
1159 . 1 1 112 112 LYS HA H 1 4.106 0.03 . 1 . . . . 112 LYS HA . 6625 1
1160 . 1 1 112 112 LYS HB2 H 1 1.621 0.03 . 2 . . . . 112 LYS HB1 . 6625 1
1161 . 1 1 112 112 LYS HB3 H 1 1.727 0.03 . 2 . . . . 112 LYS HB2 . 6625 1
1162 . 1 1 112 112 LYS HG2 H 1 0.681 0.03 . 2 . . . . 112 LYS HG2 . 6625 1
1163 . 1 1 112 112 LYS HD2 H 1 1.681 0.03 . 2 . . . . 112 LYS HD1 . 6625 1
1164 . 1 1 112 112 LYS HD3 H 1 1.411 0.03 . 2 . . . . 112 LYS HD2 . 6625 1
1165 . 1 1 112 112 LYS HE2 H 1 2.833 0.03 . 2 . . . . 112 LYS HE1 . 6625 1
1166 . 1 1 112 112 LYS HE3 H 1 2.930 0.03 . 2 . . . . 112 LYS HE2 . 6625 1
1167 . 1 1 112 112 LYS C C 13 175.053 0.3 . 1 . . . . 112 LYS C . 6625 1
1168 . 1 1 112 112 LYS CA C 13 56.500 0.3 . 1 . . . . 112 LYS CA . 6625 1
1169 . 1 1 112 112 LYS CB C 13 32.750 0.3 . 1 . . . . 112 LYS CB . 6625 1
1170 . 1 1 112 112 LYS CG C 13 25.270 0.3 . 1 . . . . 112 LYS CG . 6625 1
1171 . 1 1 112 112 LYS CD C 13 28.770 0.3 . 1 . . . . 112 LYS CD . 6625 1
1172 . 1 1 112 112 LYS CE C 13 42.680 0.3 . 1 . . . . 112 LYS CE . 6625 1
1173 . 1 1 112 112 LYS N N 15 118.310 0.3 . 1 . . . . 112 LYS N . 6625 1
1174 . 1 1 113 113 TYR H H 1 7.910 0.03 . 1 . . . . 113 TYR HN . 6625 1
1175 . 1 1 113 113 TYR HA H 1 4.280 0.03 . 1 . . . . 113 TYR HA . 6625 1
1176 . 1 1 113 113 TYR C C 13 173.645 0.3 . 1 . . . . 113 TYR C . 6625 1
1177 . 1 1 113 113 TYR CA C 13 54.680 0.3 . 1 . . . . 113 TYR CA . 6625 1
1178 . 1 1 113 113 TYR CB C 13 36.870 0.3 . 1 . . . . 113 TYR CB . 6625 1
1179 . 1 1 113 113 TYR N N 15 118.700 0.3 . 1 . . . . 113 TYR N . 6625 1
1180 . 1 1 114 114 PRO HA H 1 4.410 0.03 . 1 . . . . 114 PRO HA . 6625 1
1181 . 1 1 114 114 PRO HB2 H 1 1.704 0.03 . 2 . . . . 114 PRO HB1 . 6625 1
1182 . 1 1 114 114 PRO HB3 H 1 2.382 0.03 . 2 . . . . 114 PRO HB2 . 6625 1
1183 . 1 1 114 114 PRO HG2 H 1 2.050 0.03 . 2 . . . . 114 PRO HG2 . 6625 1
1184 . 1 1 114 114 PRO HD2 H 1 4.113 0.03 . 2 . . . . 114 PRO HD1 . 6625 1
1185 . 1 1 114 114 PRO HD3 H 1 3.588 0.03 . 2 . . . . 114 PRO HD2 . 6625 1
1186 . 1 1 114 114 PRO C C 13 177.222 0.3 . 1 . . . . 114 PRO C . 6625 1
1187 . 1 1 114 114 PRO CA C 13 63.200 0.3 . 1 . . . . 114 PRO CA . 6625 1
1188 . 1 1 114 114 PRO CB C 13 32.160 0.3 . 1 . . . . 114 PRO CB . 6625 1
1189 . 1 1 114 114 PRO CG C 13 27.630 0.3 . 1 . . . . 114 PRO CG . 6625 1
1190 . 1 1 114 114 PRO CD C 13 51.110 0.3 . 1 . . . . 114 PRO CD . 6625 1
1191 . 1 1 115 115 ASP H H 1 8.425 0.03 . 1 . . . . 115 ASP HN . 6625 1
1192 . 1 1 115 115 ASP CA C 13 55.890 0.3 . 1 . . . . 115 ASP CA . 6625 1
1193 . 1 1 115 115 ASP CB C 13 31.340 0.3 . 1 . . . . 115 ASP CB . 6625 1
1194 . 1 1 115 115 ASP N N 15 122.060 0.3 . 1 . . . . 115 ASP N . 6625 1
1195 . 1 1 117 117 GLU HA H 1 4.670 0.03 . 1 . . . . 117 GLU HA . 6625 1
1196 . 1 1 117 117 GLU HB2 H 1 2.020 0.03 . 2 . . . . 117 GLU HB1 . 6625 1
1197 . 1 1 117 117 GLU HB3 H 1 2.115 0.03 . 2 . . . . 117 GLU HB2 . 6625 1
1198 . 1 1 117 117 GLU HG2 H 1 2.200 0.03 . 2 . . . . 117 GLU HG1 . 6625 1
1199 . 1 1 117 117 GLU HG3 H 1 2.313 0.03 . 2 . . . . 117 GLU HG2 . 6625 1
1200 . 1 1 117 117 GLU C C 13 175.505 0.3 . 1 . . . . 117 GLU C . 6625 1
1201 . 1 1 117 117 GLU CA C 13 56.190 0.3 . 1 . . . . 117 GLU CA . 6625 1
1202 . 1 1 117 117 GLU CB C 13 30.630 0.3 . 1 . . . . 117 GLU CB . 6625 1
1203 . 1 1 117 117 GLU CG C 13 36.510 0.3 . 1 . . . . 117 GLU CG . 6625 1
1204 . 1 1 118 118 VAL H H 1 8.775 0.03 . 1 . . . . 118 VAL HN . 6625 1
1205 . 1 1 118 118 VAL HA H 1 5.514 0.03 . 1 . . . . 118 VAL HA . 6625 1
1206 . 1 1 118 118 VAL HB H 1 2.025 0.03 . 1 . . . . 118 VAL HB . 6625 1
1207 . 1 1 118 118 VAL HG11 H 1 0.854 0.03 . 2 . . . . 118 VAL HG11 . 6625 1
1208 . 1 1 118 118 VAL HG12 H 1 0.854 0.03 . 2 . . . . 118 VAL HG11 . 6625 1
1209 . 1 1 118 118 VAL HG13 H 1 0.854 0.03 . 2 . . . . 118 VAL HG11 . 6625 1
1210 . 1 1 118 118 VAL HG21 H 1 0.902 0.03 . 2 . . . . 118 VAL HG21 . 6625 1
1211 . 1 1 118 118 VAL HG22 H 1 0.902 0.03 . 2 . . . . 118 VAL HG21 . 6625 1
1212 . 1 1 118 118 VAL HG23 H 1 0.902 0.03 . 2 . . . . 118 VAL HG21 . 6625 1
1213 . 1 1 118 118 VAL C C 13 175.578 0.3 . 1 . . . . 118 VAL C . 6625 1
1214 . 1 1 118 118 VAL CA C 13 60.910 0.3 . 1 . . . . 118 VAL CA . 6625 1
1215 . 1 1 118 118 VAL CB C 13 32.530 0.3 . 1 . . . . 118 VAL CB . 6625 1
1216 . 1 1 118 118 VAL CG1 C 13 21.820 0.3 . 1 . . . . 118 VAL CG1 . 6625 1
1217 . 1 1 118 118 VAL CG2 C 13 22.260 0.3 . 1 . . . . 118 VAL CG2 . 6625 1
1218 . 1 1 118 118 VAL N N 15 130.380 0.3 . 1 . . . . 118 VAL N . 6625 1
1219 . 1 1 119 119 THR H H 1 9.178 0.03 . 1 . . . . 119 THR HN . 6625 1
1220 . 1 1 119 119 THR HA H 1 4.908 0.03 . 1 . . . . 119 THR HA . 6625 1
1221 . 1 1 119 119 THR HB H 1 4.544 0.03 . 1 . . . . 119 THR HB . 6625 1
1222 . 1 1 119 119 THR HG21 H 1 1.175 0.03 . 1 . . . . 119 THR HG21 . 6625 1
1223 . 1 1 119 119 THR HG22 H 1 1.175 0.03 . 1 . . . . 119 THR HG21 . 6625 1
1224 . 1 1 119 119 THR HG23 H 1 1.175 0.03 . 1 . . . . 119 THR HG21 . 6625 1
1225 . 1 1 119 119 THR C C 13 172.666 0.3 . 1 . . . . 119 THR C . 6625 1
1226 . 1 1 119 119 THR CA C 13 59.710 0.3 . 1 . . . . 119 THR CA . 6625 1
1227 . 1 1 119 119 THR CB C 13 72.780 0.3 . 1 . . . . 119 THR CB . 6625 1
1228 . 1 1 119 119 THR CG2 C 13 22.020 0.3 . 1 . . . . 119 THR CG2 . 6625 1
1229 . 1 1 119 119 THR N N 15 119.570 0.3 . 1 . . . . 119 THR N . 6625 1
1230 . 1 1 120 120 TRP H H 1 8.238 0.03 . 1 . . . . 120 TRP HN . 6625 1
1231 . 1 1 120 120 TRP HA H 1 5.890 0.03 . 1 . . . . 120 TRP HA . 6625 1
1232 . 1 1 120 120 TRP HB2 H 1 3.094 0.03 . 2 . . . . 120 TRP HB1 . 6625 1
1233 . 1 1 120 120 TRP HB3 H 1 3.136 0.03 . 2 . . . . 120 TRP HB2 . 6625 1
1234 . 1 1 120 120 TRP HD1 H 1 7.194 0.03 . 1 . . . . 120 TRP HD1 . 6625 1
1235 . 1 1 120 120 TRP HE1 H 1 10.407 0.03 . 1 . . . . 120 TRP HE1 . 6625 1
1236 . 1 1 120 120 TRP HE3 H 1 7.610 0.03 . 1 . . . . 120 TRP HE3 . 6625 1
1237 . 1 1 120 120 TRP HZ2 H 1 7.555 0.03 . 1 . . . . 120 TRP HZ2 . 6625 1
1238 . 1 1 120 120 TRP HZ3 H 1 7.314 0.03 . 1 . . . . 120 TRP HZ3 . 6625 1
1239 . 1 1 120 120 TRP HH2 H 1 7.290 0.03 . 1 . . . . 120 TRP HH2 . 6625 1
1240 . 1 1 120 120 TRP C C 13 175.333 0.3 . 1 . . . . 120 TRP C . 6625 1
1241 . 1 1 120 120 TRP CA C 13 54.990 0.3 . 1 . . . . 120 TRP CA . 6625 1
1242 . 1 1 120 120 TRP CB C 13 32.900 0.3 . 1 . . . . 120 TRP CB . 6625 1
1243 . 1 1 120 120 TRP CD1 C 13 127.608 0.3 . 1 . . . . 120 TRP CD1 . 6625 1
1244 . 1 1 120 120 TRP CE3 C 13 120.400 0.3 . 1 . . . . 120 TRP CE3 . 6625 1
1245 . 1 1 120 120 TRP CZ2 C 13 115.133 0.3 . 1 . . . . 120 TRP CZ2 . 6625 1
1246 . 1 1 120 120 TRP CZ3 C 13 120.600 0.3 . 1 . . . . 120 TRP CZ3 . 6625 1
1247 . 1 1 120 120 TRP CH2 C 13 124.210 0.3 . 1 . . . . 120 TRP CH2 . 6625 1
1248 . 1 1 120 120 TRP N N 15 114.420 0.3 . 1 . . . . 120 TRP N . 6625 1
1249 . 1 1 120 120 TRP NE1 N 15 130.560 0.3 . 1 . . . . 120 TRP NE1 . 6625 1
1250 . 1 1 121 121 ALA H H 1 8.890 0.03 . 1 . . . . 121 ALA HN . 6625 1
1251 . 1 1 121 121 ALA HA H 1 4.324 0.03 . 1 . . . . 121 ALA HA . 6625 1
1252 . 1 1 121 121 ALA HB1 H 1 1.602 0.03 . 1 . . . . 121 ALA HB1 . 6625 1
1253 . 1 1 121 121 ALA HB2 H 1 1.602 0.03 . 1 . . . . 121 ALA HB1 . 6625 1
1254 . 1 1 121 121 ALA HB3 H 1 1.602 0.03 . 1 . . . . 121 ALA HB1 . 6625 1
1255 . 1 1 121 121 ALA C C 13 176.137 0.3 . 1 . . . . 121 ALA C . 6625 1
1256 . 1 1 121 121 ALA CA C 13 51.930 0.3 . 1 . . . . 121 ALA CA . 6625 1
1257 . 1 1 121 121 ALA CB C 13 23.270 0.3 . 1 . . . . 121 ALA CB . 6625 1
1258 . 1 1 121 121 ALA N N 15 121.510 0.3 . 1 . . . . 121 ALA N . 6625 1
1259 . 1 1 122 122 ASN H H 1 8.914 0.03 . 1 . . . . 122 ASN HN . 6625 1
1260 . 1 1 122 122 ASN HA H 1 5.608 0.03 . 1 . . . . 122 ASN HA . 6625 1
1261 . 1 1 122 122 ASN HB2 H 1 2.946 0.03 . 2 . . . . 122 ASN HB1 . 6625 1
1262 . 1 1 122 122 ASN HB3 H 1 3.196 0.03 . 2 . . . . 122 ASN HB2 . 6625 1
1263 . 1 1 122 122 ASN HD21 H 1 7.062 0.03 . 2 . . . . 122 ASN HD21 . 6625 1
1264 . 1 1 122 122 ASN HD22 H 1 7.830 0.03 . 2 . . . . 122 ASN HD22 . 6625 1
1265 . 1 1 122 122 ASN C C 13 175.735 0.3 . 1 . . . . 122 ASN C . 6625 1
1266 . 1 1 122 122 ASN CA C 13 52.820 0.3 . 1 . . . . 122 ASN CA . 6625 1
1267 . 1 1 122 122 ASN CB C 13 38.690 0.3 . 1 . . . . 122 ASN CB . 6625 1
1268 . 1 1 122 122 ASN N N 15 118.550 0.3 . 1 . . . . 122 ASN N . 6625 1
1269 . 1 1 122 122 ASN ND2 N 15 112.180 0.3 . 1 . . . . 122 ASN ND2 . 6625 1
1270 . 1 1 123 123 ASP H H 1 7.948 0.03 . 1 . . . . 123 ASP HN . 6625 1
1271 . 1 1 123 123 ASP HA H 1 4.920 0.03 . 1 . . . . 123 ASP HA . 6625 1
1272 . 1 1 123 123 ASP HB2 H 1 2.729 0.03 . 2 . . . . 123 ASP HB2 . 6625 1
1273 . 1 1 123 123 ASP C C 13 175.805 0.3 . 1 . . . . 123 ASP C . 6625 1
1274 . 1 1 123 123 ASP CA C 13 53.780 0.3 . 1 . . . . 123 ASP CA . 6625 1
1275 . 1 1 123 123 ASP CB C 13 42.970 0.3 . 1 . . . . 123 ASP CB . 6625 1
1276 . 1 1 123 123 ASP N N 15 119.370 0.3 . 1 . . . . 123 ASP N . 6625 1
1277 . 1 1 124 124 GLY H H 1 8.308 0.03 . 1 . . . . 124 GLY HN . 6625 1
1278 . 1 1 124 124 GLY HA2 H 1 3.966 0.03 . 2 . . . . 124 GLY HA1 . 6625 1
1279 . 1 1 124 124 GLY HA3 H 1 4.200 0.03 . 2 . . . . 124 GLY HA2 . 6625 1
1280 . 1 1 124 124 GLY C C 13 172.391 0.3 . 1 . . . . 124 GLY C . 6625 1
1281 . 1 1 124 124 GLY CA C 13 45.510 0.3 . 1 . . . . 124 GLY CA . 6625 1
1282 . 1 1 124 124 GLY N N 15 129.390 0.3 . 1 . . . . 124 GLY N . 6625 1
1283 . 1 1 125 125 TYR H H 1 7.771 0.03 . 1 . . . . 125 TYR HN . 6625 1
1284 . 1 1 125 125 TYR HA H 1 4.330 0.03 . 1 . . . . 125 TYR HA . 6625 1
1285 . 1 1 125 125 TYR HB2 H 1 2.620 0.03 . 2 . . . . 125 TYR HB1 . 6625 1
1286 . 1 1 125 125 TYR HB3 H 1 3.085 0.03 . 2 . . . . 125 TYR HB2 . 6625 1
1287 . 1 1 125 125 TYR HD1 H 1 6.415 0.03 . 3 . . . . 125 TYR HD1 . 6625 1
1288 . 1 1 125 125 TYR HE1 H 1 6.684 0.03 . 3 . . . . 125 TYR HE1 . 6625 1
1289 . 1 1 125 125 TYR CA C 13 61.030 0.3 . 1 . . . . 125 TYR CA . 6625 1
1290 . 1 1 125 125 TYR CB C 13 40.530 0.3 . 1 . . . . 125 TYR CB . 6625 1
1291 . 1 1 125 125 TYR CD1 C 13 133.200 0.3 . 3 . . . . 125 TYR CD1 . 6625 1
1292 . 1 1 125 125 TYR CE1 C 13 117.900 0.3 . 3 . . . . 125 TYR CE1 . 6625 1
1293 . 1 1 125 125 TYR N N 15 121.660 0.3 . 1 . . . . 125 TYR N . 6625 1
stop_
save_