Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17716
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
9 '3D 1H-13C NOESY' . . . 17716 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 VAL CA C 13 61.164 0.000 . 1 . . . A 1 VAL CA . 17716 1
2 . 1 1 2 2 ASP H H 1 8.582 0.000 . 1 . . . A 2 ASP H . 17716 1
3 . 1 1 2 2 ASP CA C 13 55.038 0.000 . 1 . . . A 2 ASP CA . 17716 1
4 . 1 1 2 2 ASP N N 15 117.290 0.000 . 1 . . . A 2 ASP N . 17716 1
5 . 1 1 3 3 MET H H 1 8.539 0.000 . 1 . . . A 3 MET H . 17716 1
6 . 1 1 3 3 MET CA C 13 58.045 0.000 . 1 . . . A 3 MET CA . 17716 1
7 . 1 1 3 3 MET N N 15 117.021 0.000 . 1 . . . A 3 MET N . 17716 1
8 . 1 1 4 4 SER H H 1 8.699 0.000 . 1 . . . A 4 SER H . 17716 1
9 . 1 1 4 4 SER C C 13 176.458 0.000 . 1 . . . A 4 SER C . 17716 1
10 . 1 1 4 4 SER CA C 13 59.826 0.000 . 1 . . . A 4 SER CA . 17716 1
11 . 1 1 4 4 SER N N 15 121.274 0.000 . 1 . . . A 4 SER N . 17716 1
12 . 1 1 5 5 ASN H H 1 8.125 0.000 . 1 . . . A 5 ASN H . 17716 1
13 . 1 1 5 5 ASN CA C 13 53.214 0.000 . 1 . . . A 5 ASN CA . 17716 1
14 . 1 1 5 5 ASN N N 15 115.377 0.000 . 1 . . . A 5 ASN N . 17716 1
15 . 1 1 6 6 VAL H H 1 7.572 0.000 . 1 . . . A 6 VAL H . 17716 1
16 . 1 1 6 6 VAL C C 13 175.755 0.000 . 1 . . . A 6 VAL C . 17716 1
17 . 1 1 6 6 VAL CA C 13 63.534 0.000 . 1 . . . A 6 VAL CA . 17716 1
18 . 1 1 6 6 VAL N N 15 121.274 0.000 . 1 . . . A 6 VAL N . 17716 1
19 . 1 1 7 7 VAL H H 1 8.572 0.000 . 1 . . . A 7 VAL H . 17716 1
20 . 1 1 7 7 VAL HA H 1 4.296 0.000 . 1 . . . A 7 VAL HA . 17716 1
21 . 1 1 7 7 VAL HB H 1 2.060 0.000 . 1 . . . A 7 VAL HB . 17716 1
22 . 1 1 7 7 VAL HG11 H 1 0.709 0.000 . . . . . A 7 VAL HG11 . 17716 1
23 . 1 1 7 7 VAL HG12 H 1 0.709 0.000 . . . . . A 7 VAL HG12 . 17716 1
24 . 1 1 7 7 VAL HG13 H 1 0.709 0.000 . . . . . A 7 VAL HG13 . 17716 1
25 . 1 1 7 7 VAL HG21 H 1 0.831 0.000 . . . . . A 7 VAL HG21 . 17716 1
26 . 1 1 7 7 VAL HG22 H 1 0.831 0.000 . . . . . A 7 VAL HG22 . 17716 1
27 . 1 1 7 7 VAL HG23 H 1 0.831 0.000 . . . . . A 7 VAL HG23 . 17716 1
28 . 1 1 7 7 VAL C C 13 175.602 0.000 . 1 . . . A 7 VAL C . 17716 1
29 . 1 1 7 7 VAL CA C 13 63.725 0.000 . 1 . . . A 7 VAL CA . 17716 1
30 . 1 1 7 7 VAL CB C 13 32.784 0.000 . 1 . . . A 7 VAL CB . 17716 1
31 . 1 1 7 7 VAL CG1 C 13 18.733 0.000 . 2 . . . A 7 VAL CG1 . 17716 1
32 . 1 1 7 7 VAL CG2 C 13 21.640 0.000 . 2 . . . A 7 VAL CG2 . 17716 1
33 . 1 1 7 7 VAL N N 15 125.259 0.000 . 1 . . . A 7 VAL N . 17716 1
34 . 1 1 8 8 LYS H H 1 7.437 0.000 . 1 . . . A 8 LYS H . 17716 1
35 . 1 1 8 8 LYS HA H 1 4.338 0.000 . 1 . . . A 8 LYS HA . 17716 1
36 . 1 1 8 8 LYS HB2 H 1 1.583 0.000 . 2 . . . A 8 LYS HB2 . 17716 1
37 . 1 1 8 8 LYS HB3 H 1 1.414 0.000 . 2 . . . A 8 LYS HB3 . 17716 1
38 . 1 1 8 8 LYS HG2 H 1 1.038 0.000 . 2 . . . A 8 LYS HG2 . 17716 1
39 . 1 1 8 8 LYS HG3 H 1 0.916 0.000 . 2 . . . A 8 LYS HG3 . 17716 1
40 . 1 1 8 8 LYS HD2 H 1 1.530 0.000 . 2 . . . A 8 LYS HD2 . 17716 1
41 . 1 1 8 8 LYS HD3 H 1 1.530 0.000 . 2 . . . A 8 LYS HD3 . 17716 1
42 . 1 1 8 8 LYS HE2 H 1 2.722 0.000 . 2 . . . A 8 LYS HE2 . 17716 1
43 . 1 1 8 8 LYS HE3 H 1 2.585 0.000 . 2 . . . A 8 LYS HE3 . 17716 1
44 . 1 1 8 8 LYS C C 13 172.743 0.000 . 1 . . . A 8 LYS C . 17716 1
45 . 1 1 8 8 LYS CA C 13 55.507 0.000 . 1 . . . A 8 LYS CA . 17716 1
46 . 1 1 8 8 LYS CB C 13 36.176 0.000 . 1 . . . A 8 LYS CB . 17716 1
47 . 1 1 8 8 LYS CG C 13 24.548 0.000 . 1 . . . A 8 LYS CG . 17716 1
48 . 1 1 8 8 LYS CD C 13 28.908 0.000 . 1 . . . A 8 LYS CD . 17716 1
49 . 1 1 8 8 LYS CE C 13 41.990 0.000 . 1 . . . A 8 LYS CE . 17716 1
50 . 1 1 8 8 LYS N N 15 121.875 0.000 . 1 . . . A 8 LYS N . 17716 1
51 . 1 1 9 9 THR H H 1 8.041 0.000 . 1 . . . A 9 THR H . 17716 1
52 . 1 1 9 9 THR HA H 1 5.106 0.000 . 1 . . . A 9 THR HA . 17716 1
53 . 1 1 9 9 THR HB H 1 3.505 0.000 . 1 . . . A 9 THR HB . 17716 1
54 . 1 1 9 9 THR HG21 H 1 0.933 0.000 . . . . . A 9 THR HG21 . 17716 1
55 . 1 1 9 9 THR HG22 H 1 0.933 0.000 . . . . . A 9 THR HG22 . 17716 1
56 . 1 1 9 9 THR HG23 H 1 0.933 0.000 . . . . . A 9 THR HG23 . 17716 1
57 . 1 1 9 9 THR C C 13 173.660 0.000 . 1 . . . A 9 THR C . 17716 1
58 . 1 1 9 9 THR CA C 13 61.928 0.000 . 1 . . . A 9 THR CA . 17716 1
59 . 1 1 9 9 THR CB C 13 71.703 0.000 . 1 . . . A 9 THR CB . 17716 1
60 . 1 1 9 9 THR CG2 C 13 21.716 0.000 . 1 . . . A 9 THR CG2 . 17716 1
61 . 1 1 9 9 THR N N 15 121.187 0.000 . 1 . . . A 9 THR N . 17716 1
62 . 1 1 10 10 TYR H H 1 9.078 0.000 . 1 . . . A 10 TYR H . 17716 1
63 . 1 1 10 10 TYR HA H 1 4.786 0.000 . 1 . . . A 10 TYR HA . 17716 1
64 . 1 1 10 10 TYR HB2 H 1 2.633 0.000 . 2 . . . A 10 TYR HB2 . 17716 1
65 . 1 1 10 10 TYR HB3 H 1 2.575 0.000 . 2 . . . A 10 TYR HB3 . 17716 1
66 . 1 1 10 10 TYR HD1 H 1 6.935 0.000 . 3 . . . A 10 TYR HD1 . 17716 1
67 . 1 1 10 10 TYR HD2 H 1 6.935 0.000 . 3 . . . A 10 TYR HD2 . 17716 1
68 . 1 1 10 10 TYR HE1 H 1 6.675 0.000 . 3 . . . A 10 TYR HE1 . 17716 1
69 . 1 1 10 10 TYR HE2 H 1 6.675 0.000 . 3 . . . A 10 TYR HE2 . 17716 1
70 . 1 1 10 10 TYR C C 13 174.684 0.000 . 1 . . . A 10 TYR C . 17716 1
71 . 1 1 10 10 TYR CA C 13 56.348 0.000 . 1 . . . A 10 TYR CA . 17716 1
72 . 1 1 10 10 TYR CB C 13 40.274 0.000 . 1 . . . A 10 TYR CB . 17716 1
73 . 1 1 10 10 TYR CD1 C 13 133.045 0.000 . 3 . . . A 10 TYR CD1 . 17716 1
74 . 1 1 10 10 TYR CD2 C 13 133.045 0.000 . 3 . . . A 10 TYR CD2 . 17716 1
75 . 1 1 10 10 TYR CE1 C 13 117.551 0.000 . 3 . . . A 10 TYR CE1 . 17716 1
76 . 1 1 10 10 TYR CE2 C 13 117.551 0.000 . 3 . . . A 10 TYR CE2 . 17716 1
77 . 1 1 10 10 TYR N N 15 123.795 0.000 . 1 . . . A 10 TYR N . 17716 1
78 . 1 1 11 11 ASP H H 1 8.814 0.000 . 1 . . . A 11 ASP H . 17716 1
79 . 1 1 11 11 ASP HA H 1 4.755 0.000 . 1 . . . A 11 ASP HA . 17716 1
80 . 1 1 11 11 ASP HB2 H 1 2.655 0.000 . 2 . . . A 11 ASP HB2 . 17716 1
81 . 1 1 11 11 ASP HB3 H 1 2.526 0.000 . 2 . . . A 11 ASP HB3 . 17716 1
82 . 1 1 11 11 ASP C C 13 176.137 0.000 . 1 . . . A 11 ASP C . 17716 1
83 . 1 1 11 11 ASP CA C 13 54.666 0.000 . 1 . . . A 11 ASP CA . 17716 1
84 . 1 1 11 11 ASP CB C 13 41.695 0.000 . 1 . . . A 11 ASP CB . 17716 1
85 . 1 1 11 11 ASP N N 15 123.002 0.000 . 1 . . . A 11 ASP N . 17716 1
86 . 1 1 12 12 LEU H H 1 8.606 0.000 . 1 . . . A 12 LEU H . 17716 1
87 . 1 1 12 12 LEU HA H 1 4.807 0.000 . 1 . . . A 12 LEU HA . 17716 1
88 . 1 1 12 12 LEU HB2 H 1 1.890 0.000 . 2 . . . A 12 LEU HB2 . 17716 1
89 . 1 1 12 12 LEU HB3 H 1 1.553 0.000 . 2 . . . A 12 LEU HB3 . 17716 1
90 . 1 1 12 12 LEU HG H 1 1.527 0.000 . 1 . . . A 12 LEU HG . 17716 1
91 . 1 1 12 12 LEU HD11 H 1 0.516 0.000 . . . . . A 12 LEU HD11 . 17716 1
92 . 1 1 12 12 LEU HD12 H 1 0.516 0.000 . . . . . A 12 LEU HD12 . 17716 1
93 . 1 1 12 12 LEU HD13 H 1 0.516 0.000 . . . . . A 12 LEU HD13 . 17716 1
94 . 1 1 12 12 LEU HD21 H 1 0.789 0.000 . . . . . A 12 LEU HD21 . 17716 1
95 . 1 1 12 12 LEU HD22 H 1 0.789 0.000 . . . . . A 12 LEU HD22 . 17716 1
96 . 1 1 12 12 LEU HD23 H 1 0.789 0.000 . . . . . A 12 LEU HD23 . 17716 1
97 . 1 1 12 12 LEU C C 13 179.072 0.000 . 1 . . . A 12 LEU C . 17716 1
98 . 1 1 12 12 LEU CA C 13 53.940 0.000 . 1 . . . A 12 LEU CA . 17716 1
99 . 1 1 12 12 LEU CB C 13 40.984 0.000 . 1 . . . A 12 LEU CB . 17716 1
100 . 1 1 12 12 LEU CG C 13 27.560 0.000 . 1 . . . A 12 LEU CG . 17716 1
101 . 1 1 12 12 LEU CD1 C 13 23.058 0.000 . 2 . . . A 12 LEU CD1 . 17716 1
102 . 1 1 12 12 LEU CD2 C 13 26.612 0.000 . 2 . . . A 12 LEU CD2 . 17716 1
103 . 1 1 12 12 LEU N N 15 121.896 0.000 . 1 . . . A 12 LEU N . 17716 1
104 . 1 1 13 13 GLN H H 1 8.360 0.000 . 1 . . . A 13 GLN H . 17716 1
105 . 1 1 13 13 GLN HA H 1 3.977 0.000 . 1 . . . A 13 GLN HA . 17716 1
106 . 1 1 13 13 GLN HB2 H 1 2.006 0.000 . 2 . . . A 13 GLN HB2 . 17716 1
107 . 1 1 13 13 GLN HB3 H 1 1.923 0.000 . 2 . . . A 13 GLN HB3 . 17716 1
108 . 1 1 13 13 GLN HG2 H 1 2.338 0.000 . 2 . . . A 13 GLN HG2 . 17716 1
109 . 1 1 13 13 GLN HG3 H 1 2.273 0.000 . 2 . . . A 13 GLN HG3 . 17716 1
110 . 1 1 13 13 GLN HE21 H 1 6.719 0.000 . 2 . . . A 13 GLN HE21 . 17716 1
111 . 1 1 13 13 GLN HE22 H 1 7.323 0.000 . 2 . . . A 13 GLN HE22 . 17716 1
112 . 1 1 13 13 GLN C C 13 175.923 0.000 . 1 . . . A 13 GLN C . 17716 1
113 . 1 1 13 13 GLN CA C 13 58.488 0.000 . 1 . . . A 13 GLN CA . 17716 1
114 . 1 1 13 13 GLN CB C 13 28.270 0.000 . 1 . . . A 13 GLN CB . 17716 1
115 . 1 1 13 13 GLN CG C 13 33.009 0.000 . 1 . . . A 13 GLN CG . 17716 1
116 . 1 1 13 13 GLN N N 15 119.615 0.000 . 1 . . . A 13 GLN N . 17716 1
117 . 1 1 13 13 GLN NE2 N 15 110.490 0.000 . 1 . . . A 13 GLN NE2 . 17716 1
118 . 1 1 14 14 ASP H H 1 7.843 0.000 . 1 . . . A 14 ASP H . 17716 1
119 . 1 1 14 14 ASP HA H 1 4.487 0.000 . 1 . . . A 14 ASP HA . 17716 1
120 . 1 1 14 14 ASP HB2 H 1 3.037 0.000 . 2 . . . A 14 ASP HB2 . 17716 1
121 . 1 1 14 14 ASP HB3 H 1 2.561 0.000 . 2 . . . A 14 ASP HB3 . 17716 1
122 . 1 1 14 14 ASP C C 13 177.161 0.000 . 1 . . . A 14 ASP C . 17716 1
123 . 1 1 14 14 ASP CA C 13 53.405 0.000 . 1 . . . A 14 ASP CA . 17716 1
124 . 1 1 14 14 ASP CB C 13 39.879 0.000 . 1 . . . A 14 ASP CB . 17716 1
125 . 1 1 14 14 ASP N N 15 115.289 0.000 . 1 . . . A 14 ASP N . 17716 1
126 . 1 1 15 15 GLY H H 1 7.799 0.000 . 1 . . . A 15 GLY H . 17716 1
127 . 1 1 15 15 GLY HA2 H 1 4.267 0.000 . 2 . . . A 15 GLY HA2 . 17716 1
128 . 1 1 15 15 GLY HA3 H 1 3.743 0.000 . 2 . . . A 15 GLY HA3 . 17716 1
129 . 1 1 15 15 GLY C C 13 174.333 0.000 . 1 . . . A 15 GLY C . 17716 1
130 . 1 1 15 15 GLY CA C 13 45.188 0.000 . 1 . . . A 15 GLY CA . 17716 1
131 . 1 1 15 15 GLY N N 15 107.917 0.000 . 1 . . . A 15 GLY N . 17716 1
132 . 1 1 16 16 SER H H 1 7.927 0.000 . 1 . . . A 16 SER H . 17716 1
133 . 1 1 16 16 SER HA H 1 4.405 0.000 . 1 . . . A 16 SER HA . 17716 1
134 . 1 1 16 16 SER HB2 H 1 4.068 0.000 . 2 . . . A 16 SER HB2 . 17716 1
135 . 1 1 16 16 SER HB3 H 1 3.822 0.000 . 2 . . . A 16 SER HB3 . 17716 1
136 . 1 1 16 16 SER C C 13 172.146 0.000 . 1 . . . A 16 SER C . 17716 1
137 . 1 1 16 16 SER CA C 13 58.450 0.000 . 1 . . . A 16 SER CA . 17716 1
138 . 1 1 16 16 SER CB C 13 64.517 0.000 . 1 . . . A 16 SER CB . 17716 1
139 . 1 1 16 16 SER N N 15 116.054 0.000 . 1 . . . A 16 SER N . 17716 1
140 . 1 1 17 17 LYS H H 1 9.127 0.000 . 1 . . . A 17 LYS H . 17716 1
141 . 1 1 17 17 LYS HA H 1 5.183 0.000 . 1 . . . A 17 LYS HA . 17716 1
142 . 1 1 17 17 LYS HB2 H 1 1.221 0.000 . 2 . . . A 17 LYS HB2 . 17716 1
143 . 1 1 17 17 LYS HB3 H 1 1.174 0.000 . 2 . . . A 17 LYS HB3 . 17716 1
144 . 1 1 17 17 LYS HG2 H 1 1.367 0.000 . 2 . . . A 17 LYS HG2 . 17716 1
145 . 1 1 17 17 LYS HG3 H 1 1.234 0.000 . 2 . . . A 17 LYS HG3 . 17716 1
146 . 1 1 17 17 LYS HD2 H 1 1.479 0.000 . 2 . . . A 17 LYS HD2 . 17716 1
147 . 1 1 17 17 LYS HD3 H 1 1.479 0.000 . 2 . . . A 17 LYS HD3 . 17716 1
148 . 1 1 17 17 LYS HE2 H 1 2.919 0.000 . 2 . . . A 17 LYS HE2 . 17716 1
149 . 1 1 17 17 LYS HE3 H 1 2.919 0.000 . 2 . . . A 17 LYS HE3 . 17716 1
150 . 1 1 17 17 LYS C C 13 175.724 0.000 . 1 . . . A 17 LYS C . 17716 1
151 . 1 1 17 17 LYS CA C 13 55.049 0.000 . 1 . . . A 17 LYS CA . 17716 1
152 . 1 1 17 17 LYS CB C 13 37.668 0.000 . 1 . . . A 17 LYS CB . 17716 1
153 . 1 1 17 17 LYS CG C 13 24.548 0.000 . 1 . . . A 17 LYS CG . 17716 1
154 . 1 1 17 17 LYS CD C 13 29.406 0.000 . 1 . . . A 17 LYS CD . 17716 1
155 . 1 1 17 17 LYS CE C 13 41.994 0.000 . 1 . . . A 17 LYS CE . 17716 1
156 . 1 1 17 17 LYS N N 15 117.434 0.000 . 1 . . . A 17 LYS N . 17716 1
157 . 1 1 18 18 VAL H H 1 8.580 0.000 . 1 . . . A 18 VAL H . 17716 1
158 . 1 1 18 18 VAL HA H 1 5.015 0.000 . 1 . . . A 18 VAL HA . 17716 1
159 . 1 1 18 18 VAL HB H 1 1.828 0.000 . 1 . . . A 18 VAL HB . 17716 1
160 . 1 1 18 18 VAL HG11 H 1 0.912 0.000 . . . . . A 18 VAL HG11 . 17716 1
161 . 1 1 18 18 VAL HG12 H 1 0.912 0.000 . . . . . A 18 VAL HG12 . 17716 1
162 . 1 1 18 18 VAL HG13 H 1 0.912 0.000 . . . . . A 18 VAL HG13 . 17716 1
163 . 1 1 18 18 VAL HG21 H 1 0.984 0.000 . . . . . A 18 VAL HG21 . 17716 1
164 . 1 1 18 18 VAL HG22 H 1 0.984 0.000 . . . . . A 18 VAL HG22 . 17716 1
165 . 1 1 18 18 VAL HG23 H 1 0.984 0.000 . . . . . A 18 VAL HG23 . 17716 1
166 . 1 1 18 18 VAL C C 13 183.445 0.000 . 1 . . . A 18 VAL C . 17716 1
167 . 1 1 18 18 VAL CA C 13 58.679 0.000 . 1 . . . A 18 VAL CA . 17716 1
168 . 1 1 18 18 VAL CB C 13 34.509 0.000 . 1 . . . A 18 VAL CB . 17716 1
169 . 1 1 18 18 VAL CG1 C 13 23.578 0.000 . 2 . . . A 18 VAL CG1 . 17716 1
170 . 1 1 18 18 VAL CG2 C 13 20.187 0.000 . 2 . . . A 18 VAL CG2 . 17716 1
171 . 1 1 18 18 VAL N N 15 117.543 0.000 . 1 . . . A 18 VAL N . 17716 1
172 . 1 1 19 19 HIS H H 1 8.901 0.000 . 1 . . . A 19 HIS H . 17716 1
173 . 1 1 19 19 HIS HA H 1 5.006 0.000 . 1 . . . A 19 HIS HA . 17716 1
174 . 1 1 19 19 HIS HB2 H 1 2.478 0.000 . 2 . . . A 19 HIS HB2 . 17716 1
175 . 1 1 19 19 HIS HB3 H 1 2.478 0.000 . 2 . . . A 19 HIS HB3 . 17716 1
176 . 1 1 19 19 HIS HD2 H 1 6.497 0.000 . 1 . . . A 19 HIS HD2 . 17716 1
177 . 1 1 19 19 HIS C C 13 174.302 0.000 . 1 . . . A 19 HIS C . 17716 1
178 . 1 1 19 19 HIS CA C 13 54.590 0.000 . 1 . . . A 19 HIS CA . 17716 1
179 . 1 1 19 19 HIS CB C 13 33.087 0.000 . 1 . . . A 19 HIS CB . 17716 1
180 . 1 1 19 19 HIS N N 15 128.371 0.000 . 1 . . . A 19 HIS N . 17716 1
181 . 1 1 20 20 VAL H H 1 9.351 0.000 . 1 . . . A 20 VAL H . 17716 1
182 . 1 1 20 20 VAL HA H 1 4.446 0.000 . 1 . . . A 20 VAL HA . 17716 1
183 . 1 1 20 20 VAL HB H 1 2.059 0.000 . 1 . . . A 20 VAL HB . 17716 1
184 . 1 1 20 20 VAL HG11 H 1 1.037 0.000 . . . . . A 20 VAL HG11 . 17716 1
185 . 1 1 20 20 VAL HG12 H 1 1.037 0.000 . . . . . A 20 VAL HG12 . 17716 1
186 . 1 1 20 20 VAL HG13 H 1 1.037 0.000 . . . . . A 20 VAL HG13 . 17716 1
187 . 1 1 20 20 VAL HG21 H 1 1.093 0.000 . . . . . A 20 VAL HG21 . 17716 1
188 . 1 1 20 20 VAL HG22 H 1 1.093 0.000 . . . . . A 20 VAL HG22 . 17716 1
189 . 1 1 20 20 VAL HG23 H 1 1.093 0.000 . . . . . A 20 VAL HG23 . 17716 1
190 . 1 1 20 20 VAL C C 13 176.045 0.000 . 1 . . . A 20 VAL C . 17716 1
191 . 1 1 20 20 VAL CA C 13 61.508 0.000 . 1 . . . A 20 VAL CA . 17716 1
192 . 1 1 20 20 VAL CB C 13 32.614 0.000 . 1 . . . A 20 VAL CB . 17716 1
193 . 1 1 20 20 VAL CG1 C 13 20.295 0.000 . 2 . . . A 20 VAL CG1 . 17716 1
194 . 1 1 20 20 VAL CG2 C 13 20.847 0.000 . 2 . . . A 20 VAL CG2 . 17716 1
195 . 1 1 20 20 VAL N N 15 123.150 0.000 . 1 . . . A 20 VAL N . 17716 1
196 . 1 1 21 21 PHE H H 1 9.324 0.000 . 1 . . . A 21 PHE H . 17716 1
197 . 1 1 21 21 PHE HA H 1 4.886 0.000 . 1 . . . A 21 PHE HA . 17716 1
198 . 1 1 21 21 PHE HB2 H 1 3.223 0.000 . 2 . . . A 21 PHE HB2 . 17716 1
199 . 1 1 21 21 PHE HB3 H 1 3.194 0.000 . 2 . . . A 21 PHE HB3 . 17716 1
200 . 1 1 21 21 PHE HD1 H 1 7.180 0.000 . 3 . . . A 21 PHE HD1 . 17716 1
201 . 1 1 21 21 PHE HD2 H 1 7.180 0.000 . 3 . . . A 21 PHE HD2 . 17716 1
202 . 1 1 21 21 PHE C C 13 178.613 0.000 . 1 . . . A 21 PHE C . 17716 1
203 . 1 1 21 21 PHE CA C 13 58.718 0.000 . 1 . . . A 21 PHE CA . 17716 1
204 . 1 1 21 21 PHE CB C 13 40.669 0.000 . 1 . . . A 21 PHE CB . 17716 1
205 . 1 1 21 21 PHE N N 15 124.942 0.000 . 1 . . . A 21 PHE N . 17716 1
206 . 1 1 22 22 LYS H H 1 8.411 0.000 . 1 . . . A 22 LYS H . 17716 1
207 . 1 1 22 22 LYS HA H 1 3.939 0.000 . 1 . . . A 22 LYS HA . 17716 1
208 . 1 1 22 22 LYS HB2 H 1 1.934 0.000 . 2 . . . A 22 LYS HB2 . 17716 1
209 . 1 1 22 22 LYS HB3 H 1 1.934 0.000 . 2 . . . A 22 LYS HB3 . 17716 1
210 . 1 1 22 22 LYS HG2 H 1 1.500 0.000 . 2 . . . A 22 LYS HG2 . 17716 1
211 . 1 1 22 22 LYS HG3 H 1 1.500 0.000 . 2 . . . A 22 LYS HG3 . 17716 1
212 . 1 1 22 22 LYS HD2 H 1 1.660 0.000 . 2 . . . A 22 LYS HD2 . 17716 1
213 . 1 1 22 22 LYS HD3 H 1 1.660 0.000 . 2 . . . A 22 LYS HD3 . 17716 1
214 . 1 1 22 22 LYS HE2 H 1 2.943 0.000 . 2 . . . A 22 LYS HE2 . 17716 1
215 . 1 1 22 22 LYS HE3 H 1 2.943 0.000 . 2 . . . A 22 LYS HE3 . 17716 1
216 . 1 1 22 22 LYS C C 13 175.969 0.000 . 1 . . . A 22 LYS C . 17716 1
217 . 1 1 22 22 LYS CA C 13 59.864 0.000 . 1 . . . A 22 LYS CA . 17716 1
218 . 1 1 22 22 LYS CB C 13 32.614 0.000 . 1 . . . A 22 LYS CB . 17716 1
219 . 1 1 22 22 LYS CG C 13 25.033 0.000 . 1 . . . A 22 LYS CG . 17716 1
220 . 1 1 22 22 LYS CD C 13 29.393 0.000 . 1 . . . A 22 LYS CD . 17716 1
221 . 1 1 22 22 LYS CE C 13 41.990 0.000 . 1 . . . A 22 LYS CE . 17716 1
222 . 1 1 22 22 LYS N N 15 122.104 0.000 . 1 . . . A 22 LYS N . 17716 1
223 . 1 1 23 23 ASP H H 1 8.006 0.000 . 1 . . . A 23 ASP H . 17716 1
224 . 1 1 23 23 ASP HA H 1 4.489 0.000 . 1 . . . A 23 ASP HA . 17716 1
225 . 1 1 23 23 ASP HB2 H 1 3.076 0.000 . 2 . . . A 23 ASP HB2 . 17716 1
226 . 1 1 23 23 ASP HB3 H 1 2.637 0.000 . 2 . . . A 23 ASP HB3 . 17716 1
227 . 1 1 23 23 ASP C C 13 176.794 0.000 . 1 . . . A 23 ASP C . 17716 1
228 . 1 1 23 23 ASP CA C 13 53.405 0.000 . 1 . . . A 23 ASP CA . 17716 1
229 . 1 1 23 23 ASP CB C 13 39.642 0.000 . 1 . . . A 23 ASP CB . 17716 1
230 . 1 1 23 23 ASP N N 15 114.797 0.000 . 1 . . . A 23 ASP N . 17716 1
231 . 1 1 24 24 GLY H H 1 8.346 0.000 . 1 . . . A 24 GLY H . 17716 1
232 . 1 1 24 24 GLY HA2 H 1 4.264 0.000 . 2 . . . A 24 GLY HA2 . 17716 1
233 . 1 1 24 24 GLY HA3 H 1 3.515 0.000 . 2 . . . A 24 GLY HA3 . 17716 1
234 . 1 1 24 24 GLY C C 13 173.844 0.000 . 1 . . . A 24 GLY C . 17716 1
235 . 1 1 24 24 GLY CA C 13 44.996 0.000 . 1 . . . A 24 GLY CA . 17716 1
236 . 1 1 24 24 GLY N N 15 109.105 0.000 . 1 . . . A 24 GLY N . 17716 1
237 . 1 1 25 25 LYS H H 1 7.584 0.000 . 1 . . . A 25 LYS H . 17716 1
238 . 1 1 25 25 LYS HA H 1 4.354 0.000 . 1 . . . A 25 LYS HA . 17716 1
239 . 1 1 25 25 LYS HB2 H 1 1.907 0.000 . 2 . . . A 25 LYS HB2 . 17716 1
240 . 1 1 25 25 LYS HB3 H 1 1.837 0.000 . 2 . . . A 25 LYS HB3 . 17716 1
241 . 1 1 25 25 LYS HG2 H 1 1.367 0.000 . 2 . . . A 25 LYS HG2 . 17716 1
242 . 1 1 25 25 LYS HG3 H 1 1.068 0.000 . 2 . . . A 25 LYS HG3 . 17716 1
243 . 1 1 25 25 LYS HD2 H 1 1.627 0.000 . 2 . . . A 25 LYS HD2 . 17716 1
244 . 1 1 25 25 LYS HD3 H 1 1.527 0.000 . 2 . . . A 25 LYS HD3 . 17716 1
245 . 1 1 25 25 LYS HE2 H 1 2.926 0.000 . 2 . . . A 25 LYS HE2 . 17716 1
246 . 1 1 25 25 LYS HE3 H 1 2.926 0.000 . 2 . . . A 25 LYS HE3 . 17716 1
247 . 1 1 25 25 LYS C C 13 175.862 0.000 . 1 . . . A 25 LYS C . 17716 1
248 . 1 1 25 25 LYS CA C 13 56.178 0.000 . 1 . . . A 25 LYS CA . 17716 1
249 . 1 1 25 25 LYS CB C 13 33.640 0.000 . 1 . . . A 25 LYS CB . 17716 1
250 . 1 1 25 25 LYS CG C 13 26.612 0.000 . 1 . . . A 25 LYS CG . 17716 1
251 . 1 1 25 25 LYS CD C 13 28.908 0.000 . 1 . . . A 25 LYS CD . 17716 1
252 . 1 1 25 25 LYS CE C 13 41.990 0.000 . 1 . . . A 25 LYS CE . 17716 1
253 . 1 1 25 25 LYS N N 15 117.557 0.000 . 1 . . . A 25 LYS N . 17716 1
254 . 1 1 26 26 MET H H 1 8.599 0.000 . 1 . . . A 26 MET H . 17716 1
255 . 1 1 26 26 MET HA H 1 5.995 0.000 . 1 . . . A 26 MET HA . 17716 1
256 . 1 1 26 26 MET HB2 H 1 2.947 0.000 . 2 . . . A 26 MET HB2 . 17716 1
257 . 1 1 26 26 MET HB3 H 1 1.746 0.000 . 2 . . . A 26 MET HB3 . 17716 1
258 . 1 1 26 26 MET HG2 H 1 2.947 0.000 . 2 . . . A 26 MET HG2 . 17716 1
259 . 1 1 26 26 MET HG3 H 1 2.663 0.000 . 2 . . . A 26 MET HG3 . 17716 1
260 . 1 1 26 26 MET HE1 H 1 2.157 0.000 . . . . . A 26 MET HE1 . 17716 1
261 . 1 1 26 26 MET HE2 H 1 2.157 0.000 . . . . . A 26 MET HE2 . 17716 1
262 . 1 1 26 26 MET HE3 H 1 2.157 0.000 . . . . . A 26 MET HE3 . 17716 1
263 . 1 1 26 26 MET C C 13 175.724 0.000 . 1 . . . A 26 MET C . 17716 1
264 . 1 1 26 26 MET CA C 13 55.469 0.000 . 1 . . . A 26 MET CA . 17716 1
265 . 1 1 26 26 MET CB C 13 36.562 0.000 . 1 . . . A 26 MET CB . 17716 1
266 . 1 1 26 26 MET CG C 13 34.351 0.000 . 1 . . . A 26 MET CG . 17716 1
267 . 1 1 26 26 MET CE C 13 18.270 0.000 . 1 . . . A 26 MET CE . 17716 1
268 . 1 1 26 26 MET N N 15 116.628 0.000 . 1 . . . A 26 MET N . 17716 1
269 . 1 1 27 27 GLY H H 1 9.063 0.000 . 1 . . . A 27 GLY H . 17716 1
270 . 1 1 27 27 GLY HA2 H 1 4.820 0.000 . 2 . . . A 27 GLY HA2 . 17716 1
271 . 1 1 27 27 GLY HA3 H 1 3.412 0.000 . 2 . . . A 27 GLY HA3 . 17716 1
272 . 1 1 27 27 GLY C C 13 183.552 0.000 . 1 . . . A 27 GLY C . 17716 1
273 . 1 1 27 27 GLY CA C 13 44.461 0.000 . 1 . . . A 27 GLY CA . 17716 1
274 . 1 1 27 27 GLY N N 15 104.570 0.000 . 1 . . . A 27 GLY N . 17716 1
275 . 1 1 28 28 MET H H 1 8.751 0.000 . 1 . . . A 28 MET H . 17716 1
276 . 1 1 28 28 MET HA H 1 5.302 0.000 . 1 . . . A 28 MET HA . 17716 1
277 . 1 1 28 28 MET HB2 H 1 2.716 0.000 . 2 . . . A 28 MET HB2 . 17716 1
278 . 1 1 28 28 MET HB3 H 1 1.836 0.000 . 2 . . . A 28 MET HB3 . 17716 1
279 . 1 1 28 28 MET HG2 H 1 2.905 0.000 . 2 . . . A 28 MET HG2 . 17716 1
280 . 1 1 28 28 MET HG3 H 1 2.819 0.000 . 2 . . . A 28 MET HG3 . 17716 1
281 . 1 1 28 28 MET HE1 H 1 2.110 0.000 . . . . . A 28 MET HE1 . 17716 1
282 . 1 1 28 28 MET HE2 H 1 2.110 0.000 . . . . . A 28 MET HE2 . 17716 1
283 . 1 1 28 28 MET HE3 H 1 2.110 0.000 . . . . . A 28 MET HE3 . 17716 1
284 . 1 1 28 28 MET C C 13 173.431 0.000 . 1 . . . A 28 MET C . 17716 1
285 . 1 1 28 28 MET CA C 13 52.106 0.000 . 1 . . . A 28 MET CA . 17716 1
286 . 1 1 28 28 MET CB C 13 31.508 0.000 . 1 . . . A 28 MET CB . 17716 1
287 . 1 1 28 28 MET CG C 13 35.851 0.000 . 1 . . . A 28 MET CG . 17716 1
288 . 1 1 28 28 MET CE C 13 19.238 0.000 . 1 . . . A 28 MET CE . 17716 1
289 . 1 1 28 28 MET N N 15 119.860 0.000 . 1 . . . A 28 MET N . 17716 1
290 . 1 1 29 29 GLU H H 1 8.904 0.000 . 1 . . . A 29 GLU H . 17716 1
291 . 1 1 29 29 GLU HA H 1 5.007 0.000 . 1 . . . A 29 GLU HA . 17716 1
292 . 1 1 29 29 GLU C C 13 175.479 0.000 . 1 . . . A 29 GLU C . 17716 1
293 . 1 1 29 29 GLU CA C 13 54.099 0.000 . 1 . . . A 29 GLU CA . 17716 1
294 . 1 1 29 29 GLU CB C 13 34.430 0.000 . 1 . . . A 29 GLU CB . 17716 1
295 . 1 1 29 29 GLU CG C 13 27.165 0.000 . 1 . . . A 29 GLU CG . 17716 1
296 . 1 1 29 29 GLU N N 15 123.440 0.000 . 1 . . . A 29 GLU N . 17716 1
297 . 1 1 30 30 ASN H H 1 9.339 0.000 . 1 . . . A 30 ASN H . 17716 1
298 . 1 1 30 30 ASN HA H 1 4.623 0.000 . 1 . . . A 30 ASN HA . 17716 1
299 . 1 1 30 30 ASN HB2 H 1 3.516 0.000 . 2 . . . A 30 ASN HB2 . 17716 1
300 . 1 1 30 30 ASN HB3 H 1 3.099 0.000 . 2 . . . A 30 ASN HB3 . 17716 1
301 . 1 1 30 30 ASN HD21 H 1 7.236 0.000 . 2 . . . A 30 ASN HD21 . 17716 1
302 . 1 1 30 30 ASN HD22 H 1 7.668 0.000 . 2 . . . A 30 ASN HD22 . 17716 1
303 . 1 1 30 30 ASN C C 13 176.886 0.000 . 1 . . . A 30 ASN C . 17716 1
304 . 1 1 30 30 ASN CA C 13 51.418 0.000 . 1 . . . A 30 ASN CA . 17716 1
305 . 1 1 30 30 ASN CB C 13 39.168 0.000 . 1 . . . A 30 ASN CB . 17716 1
306 . 1 1 30 30 ASN N N 15 123.219 0.000 . 1 . . . A 30 ASN N . 17716 1
307 . 1 1 30 30 ASN ND2 N 15 111.928 0.000 . 1 . . . A 30 ASN ND2 . 17716 1
308 . 1 1 31 31 LYS H H 1 8.512 0.000 . 1 . . . A 31 LYS H . 17716 1
309 . 1 1 31 31 LYS HA H 1 3.942 0.000 . 1 . . . A 31 LYS HA . 17716 1
310 . 1 1 31 31 LYS HB2 H 1 1.552 0.000 . 2 . . . A 31 LYS HB2 . 17716 1
311 . 1 1 31 31 LYS HB3 H 1 1.268 0.000 . 2 . . . A 31 LYS HB3 . 17716 1
312 . 1 1 31 31 LYS HG2 H 1 0.868 0.000 . 2 . . . A 31 LYS HG2 . 17716 1
313 . 1 1 31 31 LYS HG3 H 1 0.274 0.000 . 2 . . . A 31 LYS HG3 . 17716 1
314 . 1 1 31 31 LYS HD2 H 1 1.436 0.000 . 2 . . . A 31 LYS HD2 . 17716 1
315 . 1 1 31 31 LYS HD3 H 1 1.436 0.000 . 2 . . . A 31 LYS HD3 . 17716 1
316 . 1 1 31 31 LYS HE2 H 1 2.753 0.000 . 2 . . . A 31 LYS HE2 . 17716 1
317 . 1 1 31 31 LYS HE3 H 1 2.753 0.000 . 2 . . . A 31 LYS HE3 . 17716 1
318 . 1 1 31 31 LYS C C 13 175.663 0.000 . 1 . . . A 31 LYS C . 17716 1
319 . 1 1 31 31 LYS CA C 13 58.106 0.000 . 1 . . . A 31 LYS CA . 17716 1
320 . 1 1 31 31 LYS CB C 13 31.429 0.000 . 1 . . . A 31 LYS CB . 17716 1
321 . 1 1 31 31 LYS CG C 13 22.822 0.000 . 1 . . . A 31 LYS CG . 17716 1
322 . 1 1 31 31 LYS CD C 13 29.218 0.000 . 1 . . . A 31 LYS CD . 17716 1
323 . 1 1 31 31 LYS CE C 13 41.506 0.000 . 1 . . . A 31 LYS CE . 17716 1
324 . 1 1 31 31 LYS N N 15 116.491 0.000 . 1 . . . A 31 LYS N . 17716 1
325 . 1 1 32 32 PHE H H 1 7.507 0.000 . 1 . . . A 32 PHE H . 17716 1
326 . 1 1 32 32 PHE HA H 1 4.755 0.000 . 1 . . . A 32 PHE HA . 17716 1
327 . 1 1 32 32 PHE HB2 H 1 3.515 0.000 . 2 . . . A 32 PHE HB2 . 17716 1
328 . 1 1 32 32 PHE HB3 H 1 2.766 0.000 . 2 . . . A 32 PHE HB3 . 17716 1
329 . 1 1 32 32 PHE HD1 H 1 7.180 0.000 . 3 . . . A 32 PHE HD1 . 17716 1
330 . 1 1 32 32 PHE HD2 H 1 7.180 0.000 . 3 . . . A 32 PHE HD2 . 17716 1
331 . 1 1 32 32 PHE C C 13 176.060 0.000 . 1 . . . A 32 PHE C . 17716 1
332 . 1 1 32 32 PHE CA C 13 56.577 0.000 . 1 . . . A 32 PHE CA . 17716 1
333 . 1 1 32 32 PHE CB C 13 38.852 0.000 . 1 . . . A 32 PHE CB . 17716 1
334 . 1 1 32 32 PHE N N 15 117.885 0.000 . 1 . . . A 32 PHE N . 17716 1
335 . 1 1 33 33 GLY H H 1 8.062 0.000 . 1 . . . A 33 GLY H . 17716 1
336 . 1 1 33 33 GLY HA2 H 1 4.561 0.000 . 2 . . . A 33 GLY HA2 . 17716 1
337 . 1 1 33 33 GLY HA3 H 1 4.034 0.000 . 2 . . . A 33 GLY HA3 . 17716 1
338 . 1 1 33 33 GLY C C 13 173.828 0.000 . 1 . . . A 33 GLY C . 17716 1
339 . 1 1 33 33 GLY CA C 13 45.646 0.000 . 1 . . . A 33 GLY CA . 17716 1
340 . 1 1 33 33 GLY N N 15 108.245 0.000 . 1 . . . A 33 GLY N . 17716 1
341 . 1 1 34 34 LYS H H 1 7.561 0.000 . 1 . . . A 34 LYS H . 17716 1
342 . 1 1 34 34 LYS HA H 1 4.642 0.000 . 1 . . . A 34 LYS HA . 17716 1
343 . 1 1 34 34 LYS HB2 H 1 1.941 0.000 . 2 . . . A 34 LYS HB2 . 17716 1
344 . 1 1 34 34 LYS HB3 H 1 1.666 0.000 . 2 . . . A 34 LYS HB3 . 17716 1
345 . 1 1 34 34 LYS HG2 H 1 1.432 0.000 . 2 . . . A 34 LYS HG2 . 17716 1
346 . 1 1 34 34 LYS HG3 H 1 1.309 0.000 . 2 . . . A 34 LYS HG3 . 17716 1
347 . 1 1 34 34 LYS HD2 H 1 1.621 0.000 . 2 . . . A 34 LYS HD2 . 17716 1
348 . 1 1 34 34 LYS HD3 H 1 1.621 0.000 . 2 . . . A 34 LYS HD3 . 17716 1
349 . 1 1 34 34 LYS HE2 H 1 2.956 0.000 . 2 . . . A 34 LYS HE2 . 17716 1
350 . 1 1 34 34 LYS HE3 H 1 2.956 0.000 . 2 . . . A 34 LYS HE3 . 17716 1
351 . 1 1 34 34 LYS C C 13 175.862 0.000 . 1 . . . A 34 LYS C . 17716 1
352 . 1 1 34 34 LYS CA C 13 53.061 0.000 . 1 . . . A 34 LYS CA . 17716 1
353 . 1 1 34 34 LYS CB C 13 34.193 0.000 . 1 . . . A 34 LYS CB . 17716 1
354 . 1 1 34 34 LYS CG C 13 24.401 0.000 . 1 . . . A 34 LYS CG . 17716 1
355 . 1 1 34 34 LYS CD C 13 28.424 0.000 . 1 . . . A 34 LYS CD . 17716 1
356 . 1 1 34 34 LYS CE C 13 41.990 0.000 . 1 . . . A 34 LYS CE . 17716 1
357 . 1 1 34 34 LYS N N 15 117.724 0.000 . 1 . . . A 34 LYS N . 17716 1
358 . 1 1 35 35 SER H H 1 8.588 0.000 . 1 . . . A 35 SER H . 17716 1
359 . 1 1 35 35 SER HA H 1 5.001 0.000 . 1 . . . A 35 SER HA . 17716 1
360 . 1 1 35 35 SER HB2 H 1 3.800 0.000 . 2 . . . A 35 SER HB2 . 17716 1
361 . 1 1 35 35 SER HB3 H 1 3.800 0.000 . 2 . . . A 35 SER HB3 . 17716 1
362 . 1 1 35 35 SER C C 13 174.210 0.000 . 1 . . . A 35 SER C . 17716 1
363 . 1 1 35 35 SER CA C 13 57.953 0.000 . 1 . . . A 35 SER CA . 17716 1
364 . 1 1 35 35 SER CB C 13 64.043 0.000 . 1 . . . A 35 SER CB . 17716 1
365 . 1 1 35 35 SER N N 15 117.079 0.000 . 1 . . . A 35 SER N . 17716 1
366 . 1 1 36 36 MET H H 1 8.044 0.000 . 1 . . . A 36 MET H . 17716 1
367 . 1 1 36 36 MET HA H 1 4.765 0.000 . 1 . . . A 36 MET HA . 17716 1
368 . 1 1 36 36 MET HB2 H 1 1.964 0.000 . 2 . . . A 36 MET HB2 . 17716 1
369 . 1 1 36 36 MET HB3 H 1 1.862 0.000 . 2 . . . A 36 MET HB3 . 17716 1
370 . 1 1 36 36 MET HG2 H 1 2.415 0.000 . 2 . . . A 36 MET HG2 . 17716 1
371 . 1 1 36 36 MET HG3 H 1 2.297 0.000 . 2 . . . A 36 MET HG3 . 17716 1
372 . 1 1 36 36 MET HE1 H 1 2.084 0.000 . . . . . A 36 MET HE1 . 17716 1
373 . 1 1 36 36 MET HE2 H 1 2.084 0.000 . . . . . A 36 MET HE2 . 17716 1
374 . 1 1 36 36 MET HE3 H 1 2.084 0.000 . . . . . A 36 MET HE3 . 17716 1
375 . 1 1 36 36 MET C C 13 173.461 0.000 . 1 . . . A 36 MET C . 17716 1
376 . 1 1 36 36 MET CA C 13 54.055 0.000 . 1 . . . A 36 MET CA . 17716 1
377 . 1 1 36 36 MET CB C 13 36.009 0.000 . 1 . . . A 36 MET CB . 17716 1
378 . 1 1 36 36 MET CG C 13 31.429 0.000 . 1 . . . A 36 MET CG . 17716 1
379 . 1 1 36 36 MET CE C 13 16.817 0.000 . 1 . . . A 36 MET CE . 17716 1
380 . 1 1 36 36 MET N N 15 117.966 0.000 . 1 . . . A 36 MET N . 17716 1
381 . 1 1 37 37 ASN H H 1 8.753 0.000 . 1 . . . A 37 ASN H . 17716 1
382 . 1 1 37 37 ASN HA H 1 4.695 0.000 . 1 . . . A 37 ASN HA . 17716 1
383 . 1 1 37 37 ASN HB2 H 1 2.676 0.000 . 2 . . . A 37 ASN HB2 . 17716 1
384 . 1 1 37 37 ASN HB3 H 1 2.676 0.000 . 2 . . . A 37 ASN HB3 . 17716 1
385 . 1 1 37 37 ASN HD21 H 1 6.991 0.000 . 2 . . . A 37 ASN HD21 . 17716 1
386 . 1 1 37 37 ASN HD22 H 1 7.679 0.000 . 2 . . . A 37 ASN HD22 . 17716 1
387 . 1 1 37 37 ASN C C 13 175.770 0.000 . 1 . . . A 37 ASN C . 17716 1
388 . 1 1 37 37 ASN CA C 13 54.017 0.000 . 1 . . . A 37 ASN CA . 17716 1
389 . 1 1 37 37 ASN CB C 13 40.984 0.000 . 1 . . . A 37 ASN CB . 17716 1
390 . 1 1 37 37 ASN N N 15 122.101 0.000 . 1 . . . A 37 ASN N . 17716 1
391 . 1 1 37 37 ASN ND2 N 15 114.401 0.000 . 1 . . . A 37 ASN ND2 . 17716 1
392 . 1 1 38 38 MET H H 1 8.133 0.000 . 1 . . . A 38 MET H . 17716 1
393 . 1 1 38 38 MET HA H 1 4.623 0.000 . 1 . . . A 38 MET HA . 17716 1
394 . 1 1 38 38 MET HB2 H 1 2.431 0.000 . 2 . . . A 38 MET HB2 . 17716 1
395 . 1 1 38 38 MET HB3 H 1 1.694 0.000 . 2 . . . A 38 MET HB3 . 17716 1
396 . 1 1 38 38 MET HG2 H 1 2.686 0.000 . 2 . . . A 38 MET HG2 . 17716 1
397 . 1 1 38 38 MET HG3 H 1 2.686 0.000 . 2 . . . A 38 MET HG3 . 17716 1
398 . 1 1 38 38 MET HE1 H 1 2.337 0.000 . . . . . A 38 MET HE1 . 17716 1
399 . 1 1 38 38 MET HE2 H 1 2.337 0.000 . . . . . A 38 MET HE2 . 17716 1
400 . 1 1 38 38 MET HE3 H 1 2.337 0.000 . . . . . A 38 MET HE3 . 17716 1
401 . 1 1 38 38 MET CA C 13 54.093 0.000 . 1 . . . A 38 MET CA . 17716 1
402 . 1 1 38 38 MET CB C 13 38.708 0.000 . 1 . . . A 38 MET CB . 17716 1
403 . 1 1 38 38 MET CG C 13 32.300 0.000 . 1 . . . A 38 MET CG . 17716 1
404 . 1 1 38 38 MET CE C 13 21.659 0.000 . 1 . . . A 38 MET CE . 17716 1
405 . 1 1 38 38 MET N N 15 122.627 0.000 . 1 . . . A 38 MET N . 17716 1
406 . 1 1 39 39 PRO HA H 1 4.280 0.000 . 1 . . . A 39 PRO HA . 17716 1
407 . 1 1 39 39 PRO HB2 H 1 1.789 0.000 . 2 . . . A 39 PRO HB2 . 17716 1
408 . 1 1 39 39 PRO HB3 H 1 2.320 0.000 . 2 . . . A 39 PRO HB3 . 17716 1
409 . 1 1 39 39 PRO HG2 H 1 1.970 0.000 . 2 . . . A 39 PRO HG2 . 17716 1
410 . 1 1 39 39 PRO HG3 H 1 1.970 0.000 . 2 . . . A 39 PRO HG3 . 17716 1
411 . 1 1 39 39 PRO HD2 H 1 3.622 0.000 . 2 . . . A 39 PRO HD2 . 17716 1
412 . 1 1 39 39 PRO HD3 H 1 3.501 0.000 . 2 . . . A 39 PRO HD3 . 17716 1
413 . 1 1 39 39 PRO C C 13 175.831 0.000 . 1 . . . A 39 PRO C . 17716 1
414 . 1 1 39 39 PRO CA C 13 62.654 0.000 . 1 . . . A 39 PRO CA . 17716 1
415 . 1 1 39 39 PRO CB C 13 32.456 0.000 . 1 . . . A 39 PRO CB . 17716 1
416 . 1 1 39 39 PRO CG C 13 27.402 0.000 . 1 . . . A 39 PRO CG . 17716 1
417 . 1 1 39 39 PRO CD C 13 51.196 0.000 . 1 . . . A 39 PRO CD . 17716 1
418 . 1 1 40 40 GLU H H 1 8.322 0.000 . 1 . . . A 40 GLU H . 17716 1
419 . 1 1 40 40 GLU HA H 1 3.696 0.000 . 1 . . . A 40 GLU HA . 17716 1
420 . 1 1 40 40 GLU HB2 H 1 2.030 0.000 . 2 . . . A 40 GLU HB2 . 17716 1
421 . 1 1 40 40 GLU HB3 H 1 1.953 0.000 . 2 . . . A 40 GLU HB3 . 17716 1
422 . 1 1 40 40 GLU HG2 H 1 2.482 0.000 . 2 . . . A 40 GLU HG2 . 17716 1
423 . 1 1 40 40 GLU HG3 H 1 2.211 0.000 . 2 . . . A 40 GLU HG3 . 17716 1
424 . 1 1 40 40 GLU C C 13 177.757 0.000 . 1 . . . A 40 GLU C . 17716 1
425 . 1 1 40 40 GLU CA C 13 57.800 0.000 . 1 . . . A 40 GLU CA . 17716 1
426 . 1 1 40 40 GLU CB C 13 30.008 0.000 . 1 . . . A 40 GLU CB . 17716 1
427 . 1 1 40 40 GLU CG C 13 36.878 0.000 . 1 . . . A 40 GLU CG . 17716 1
428 . 1 1 40 40 GLU N N 15 120.437 0.000 . 1 . . . A 40 GLU N . 17716 1
429 . 1 1 41 41 GLY H H 1 9.188 0.000 . 1 . . . A 41 GLY H . 17716 1
430 . 1 1 41 41 GLY HA2 H 1 4.432 0.000 . 2 . . . A 41 GLY HA2 . 17716 1
431 . 1 1 41 41 GLY HA3 H 1 3.451 0.000 . 2 . . . A 41 GLY HA3 . 17716 1
432 . 1 1 41 41 GLY C C 13 173.935 0.000 . 1 . . . A 41 GLY C . 17716 1
433 . 1 1 41 41 GLY CA C 13 44.805 0.000 . 1 . . . A 41 GLY CA . 17716 1
434 . 1 1 41 41 GLY N N 15 112.092 0.000 . 1 . . . A 41 GLY N . 17716 1
435 . 1 1 42 42 LYS H H 1 6.967 0.000 . 1 . . . A 42 LYS H . 17716 1
436 . 1 1 42 42 LYS HA H 1 4.248 0.000 . 1 . . . A 42 LYS HA . 17716 1
437 . 1 1 42 42 LYS HB2 H 1 1.845 0.000 . 2 . . . A 42 LYS HB2 . 17716 1
438 . 1 1 42 42 LYS HB3 H 1 1.794 0.000 . 2 . . . A 42 LYS HB3 . 17716 1
439 . 1 1 42 42 LYS HG2 H 1 1.459 0.000 . 2 . . . A 42 LYS HG2 . 17716 1
440 . 1 1 42 42 LYS HG3 H 1 1.459 0.000 . 2 . . . A 42 LYS HG3 . 17716 1
441 . 1 1 42 42 LYS HD2 H 1 1.683 0.000 . 2 . . . A 42 LYS HD2 . 17716 1
442 . 1 1 42 42 LYS HD3 H 1 1.683 0.000 . 2 . . . A 42 LYS HD3 . 17716 1
443 . 1 1 42 42 LYS HE2 H 1 2.975 0.000 . 2 . . . A 42 LYS HE2 . 17716 1
444 . 1 1 42 42 LYS HE3 H 1 2.975 0.000 . 2 . . . A 42 LYS HE3 . 17716 1
445 . 1 1 42 42 LYS C C 13 175.755 0.000 . 1 . . . A 42 LYS C . 17716 1
446 . 1 1 42 42 LYS CA C 13 55.698 0.000 . 1 . . . A 42 LYS CA . 17716 1
447 . 1 1 42 42 LYS CB C 13 32.851 0.000 . 1 . . . A 42 LYS CB . 17716 1
448 . 1 1 42 42 LYS CG C 13 25.032 0.000 . 1 . . . A 42 LYS CG . 17716 1
449 . 1 1 42 42 LYS CD C 13 28.424 0.000 . 1 . . . A 42 LYS CD . 17716 1
450 . 1 1 42 42 LYS CE C 13 41.990 0.000 . 1 . . . A 42 LYS CE . 17716 1
451 . 1 1 42 42 LYS N N 15 120.325 0.000 . 1 . . . A 42 LYS N . 17716 1
452 . 1 1 43 43 VAL H H 1 8.572 0.000 . 1 . . . A 43 VAL H . 17716 1
453 . 1 1 43 43 VAL HA H 1 3.977 0.000 . 1 . . . A 43 VAL HA . 17716 1
454 . 1 1 43 43 VAL HB H 1 1.955 0.000 . 1 . . . A 43 VAL HB . 17716 1
455 . 1 1 43 43 VAL HG11 H 1 0.776 0.000 . . . . . A 43 VAL HG11 . 17716 1
456 . 1 1 43 43 VAL HG12 H 1 0.776 0.000 . . . . . A 43 VAL HG12 . 17716 1
457 . 1 1 43 43 VAL HG13 H 1 0.776 0.000 . . . . . A 43 VAL HG13 . 17716 1
458 . 1 1 43 43 VAL HG21 H 1 0.970 0.000 . . . . . A 43 VAL HG21 . 17716 1
459 . 1 1 43 43 VAL HG22 H 1 0.970 0.000 . . . . . A 43 VAL HG22 . 17716 1
460 . 1 1 43 43 VAL HG23 H 1 0.970 0.000 . . . . . A 43 VAL HG23 . 17716 1
461 . 1 1 43 43 VAL C C 13 175.770 0.000 . 1 . . . A 43 VAL C . 17716 1
462 . 1 1 43 43 VAL CA C 13 63.610 0.000 . 1 . . . A 43 VAL CA . 17716 1
463 . 1 1 43 43 VAL CB C 13 31.982 0.000 . 1 . . . A 43 VAL CB . 17716 1
464 . 1 1 43 43 VAL CG1 C 13 21.716 0.000 . 2 . . . A 43 VAL CG1 . 17716 1
465 . 1 1 43 43 VAL CG2 C 13 21.640 0.000 . 2 . . . A 43 VAL CG2 . 17716 1
466 . 1 1 43 43 VAL N N 15 124.724 0.000 . 1 . . . A 43 VAL N . 17716 1
467 . 1 1 44 44 MET H H 1 8.963 0.000 . 1 . . . A 44 MET H . 17716 1
468 . 1 1 44 44 MET HA H 1 4.545 0.000 . 1 . . . A 44 MET HA . 17716 1
469 . 1 1 44 44 MET HB2 H 1 2.542 0.000 . 2 . . . A 44 MET HB2 . 17716 1
470 . 1 1 44 44 MET HB3 H 1 2.038 0.000 . 2 . . . A 44 MET HB3 . 17716 1
471 . 1 1 44 44 MET HG2 H 1 2.038 0.000 . 2 . . . A 44 MET HG2 . 17716 1
472 . 1 1 44 44 MET HG3 H 1 1.919 0.000 . 2 . . . A 44 MET HG3 . 17716 1
473 . 1 1 44 44 MET HE1 H 1 2.121 0.000 . . . . . A 44 MET HE1 . 17716 1
474 . 1 1 44 44 MET HE2 H 1 2.121 0.000 . . . . . A 44 MET HE2 . 17716 1
475 . 1 1 44 44 MET HE3 H 1 2.121 0.000 . . . . . A 44 MET HE3 . 17716 1
476 . 1 1 44 44 MET C C 13 173.522 0.000 . 1 . . . A 44 MET C . 17716 1
477 . 1 1 44 44 MET CA C 13 53.558 0.000 . 1 . . . A 44 MET CA . 17716 1
478 . 1 1 44 44 MET CB C 13 34.351 0.000 . 1 . . . A 44 MET CB . 17716 1
479 . 1 1 44 44 MET CG C 13 33.798 0.000 . 1 . . . A 44 MET CG . 17716 1
480 . 1 1 44 44 MET CE C 13 20.207 0.000 . 1 . . . A 44 MET CE . 17716 1
481 . 1 1 44 44 MET N N 15 127.278 0.000 . 1 . . . A 44 MET N . 17716 1
482 . 1 1 45 45 GLU H H 1 8.668 0.000 . 1 . . . A 45 GLU H . 17716 1
483 . 1 1 45 45 GLU HA H 1 5.109 0.000 . 1 . . . A 45 GLU HA . 17716 1
484 . 1 1 45 45 GLU HB2 H 1 1.863 0.000 . 2 . . . A 45 GLU HB2 . 17716 1
485 . 1 1 45 45 GLU HB3 H 1 1.734 0.000 . 2 . . . A 45 GLU HB3 . 17716 1
486 . 1 1 45 45 GLU HG2 H 1 2.262 0.000 . 2 . . . A 45 GLU HG2 . 17716 1
487 . 1 1 45 45 GLU HG3 H 1 1.928 0.000 . 2 . . . A 45 GLU HG3 . 17716 1
488 . 1 1 45 45 GLU C C 13 176.320 0.000 . 1 . . . A 45 GLU C . 17716 1
489 . 1 1 45 45 GLU CA C 13 54.743 0.000 . 1 . . . A 45 GLU CA . 17716 1
490 . 1 1 45 45 GLU CB C 13 31.982 0.000 . 1 . . . A 45 GLU CB . 17716 1
491 . 1 1 45 45 GLU CG C 13 36.562 0.000 . 1 . . . A 45 GLU CG . 17716 1
492 . 1 1 45 45 GLU N N 15 122.374 0.000 . 1 . . . A 45 GLU N . 17716 1
493 . 1 1 46 46 THR H H 1 9.083 0.000 . 1 . . . A 46 THR H . 17716 1
494 . 1 1 46 46 THR HA H 1 4.757 0.000 . 1 . . . A 46 THR HA . 17716 1
495 . 1 1 46 46 THR HB H 1 4.848 0.000 . 1 . . . A 46 THR HB . 17716 1
496 . 1 1 46 46 THR HG1 H 1 5.486 0.000 . 1 . . . A 46 THR HG1 . 17716 1
497 . 1 1 46 46 THR HG21 H 1 0.967 0.000 . . . . . A 46 THR HG21 . 17716 1
498 . 1 1 46 46 THR HG22 H 1 0.967 0.000 . . . . . A 46 THR HG22 . 17716 1
499 . 1 1 46 46 THR HG23 H 1 0.967 0.000 . . . . . A 46 THR HG23 . 17716 1
500 . 1 1 46 46 THR C C 13 176.657 0.000 . 1 . . . A 46 THR C . 17716 1
501 . 1 1 46 46 THR CA C 13 61.317 0.000 . 1 . . . A 46 THR CA . 17716 1
502 . 1 1 46 46 THR CB C 13 70.203 0.000 . 1 . . . A 46 THR CB . 17716 1
503 . 1 1 46 46 THR CG2 C 13 21.321 0.000 . 1 . . . A 46 THR CG2 . 17716 1
504 . 1 1 46 46 THR N N 15 116.696 0.000 . 1 . . . A 46 THR N . 17716 1
505 . 1 1 47 47 ARG H H 1 8.580 0.000 . 1 . . . A 47 ARG H . 17716 1
506 . 1 1 47 47 ARG HA H 1 4.016 0.000 . 1 . . . A 47 ARG HA . 17716 1
507 . 1 1 47 47 ARG HB2 H 1 1.864 0.000 . 2 . . . A 47 ARG HB2 . 17716 1
508 . 1 1 47 47 ARG HB3 H 1 1.791 0.000 . 2 . . . A 47 ARG HB3 . 17716 1
509 . 1 1 47 47 ARG HG2 H 1 1.564 0.000 . 2 . . . A 47 ARG HG2 . 17716 1
510 . 1 1 47 47 ARG HG3 H 1 1.509 0.000 . 2 . . . A 47 ARG HG3 . 17716 1
511 . 1 1 47 47 ARG HD2 H 1 3.195 0.000 . 2 . . . A 47 ARG HD2 . 17716 1
512 . 1 1 47 47 ARG HD3 H 1 3.195 0.000 . 2 . . . A 47 ARG HD3 . 17716 1
513 . 1 1 47 47 ARG C C 13 176.519 0.000 . 1 . . . A 47 ARG C . 17716 1
514 . 1 1 47 47 ARG CA C 13 59.291 0.000 . 1 . . . A 47 ARG CA . 17716 1
515 . 1 1 47 47 ARG CB C 13 29.692 0.000 . 1 . . . A 47 ARG CB . 17716 1
516 . 1 1 47 47 ARG CG C 13 27.560 0.000 . 1 . . . A 47 ARG CG . 17716 1
517 . 1 1 47 47 ARG CD C 13 42.959 0.000 . 1 . . . A 47 ARG CD . 17716 1
518 . 1 1 47 47 ARG N N 15 119.546 0.000 . 1 . . . A 47 ARG N . 17716 1
519 . 1 1 48 48 ASP H H 1 7.884 0.000 . 1 . . . A 48 ASP H . 17716 1
520 . 1 1 48 48 ASP HA H 1 4.709 0.000 . 1 . . . A 48 ASP HA . 17716 1
521 . 1 1 48 48 ASP HB2 H 1 2.911 0.000 . 2 . . . A 48 ASP HB2 . 17716 1
522 . 1 1 48 48 ASP HB3 H 1 2.630 0.000 . 2 . . . A 48 ASP HB3 . 17716 1
523 . 1 1 48 48 ASP C C 13 176.519 0.000 . 1 . . . A 48 ASP C . 17716 1
524 . 1 1 48 48 ASP CA C 13 53.443 0.000 . 1 . . . A 48 ASP CA . 17716 1
525 . 1 1 48 48 ASP CB C 13 40.432 0.000 . 1 . . . A 48 ASP CB . 17716 1
526 . 1 1 48 48 ASP N N 15 114.579 0.000 . 1 . . . A 48 ASP N . 17716 1
527 . 1 1 49 49 GLY H H 1 7.838 0.000 . 1 . . . A 49 GLY H . 17716 1
528 . 1 1 49 49 GLY HA2 H 1 4.229 0.000 . 2 . . . A 49 GLY HA2 . 17716 1
529 . 1 1 49 49 GLY HA3 H 1 3.761 0.000 . 2 . . . A 49 GLY HA3 . 17716 1
530 . 1 1 49 49 GLY C C 13 174.547 0.000 . 1 . . . A 49 GLY C . 17716 1
531 . 1 1 49 49 GLY CA C 13 45.264 0.000 . 1 . . . A 49 GLY CA . 17716 1
532 . 1 1 49 49 GLY N N 15 107.958 0.000 . 1 . . . A 49 GLY N . 17716 1
533 . 1 1 50 50 THR H H 1 7.783 0.000 . 1 . . . A 50 THR H . 17716 1
534 . 1 1 50 50 THR HA H 1 4.100 0.000 . 1 . . . A 50 THR HA . 17716 1
535 . 1 1 50 50 THR HB H 1 4.151 0.000 . 1 . . . A 50 THR HB . 17716 1
536 . 1 1 50 50 THR HG21 H 1 1.030 0.000 . . . . . A 50 THR HG21 . 17716 1
537 . 1 1 50 50 THR HG22 H 1 1.030 0.000 . . . . . A 50 THR HG22 . 17716 1
538 . 1 1 50 50 THR HG23 H 1 1.030 0.000 . . . . . A 50 THR HG23 . 17716 1
539 . 1 1 50 50 THR C C 13 173.339 0.000 . 1 . . . A 50 THR C . 17716 1
540 . 1 1 50 50 THR CA C 13 63.381 0.000 . 1 . . . A 50 THR CA . 17716 1
541 . 1 1 50 50 THR CB C 13 68.781 0.000 . 1 . . . A 50 THR CB . 17716 1
542 . 1 1 50 50 THR CG2 C 13 21.242 0.000 . 1 . . . A 50 THR CG2 . 17716 1
543 . 1 1 50 50 THR N N 15 118.527 0.000 . 1 . . . A 50 THR N . 17716 1
544 . 1 1 51 51 LYS H H 1 8.569 0.000 . 1 . . . A 51 LYS H . 17716 1
545 . 1 1 51 51 LYS HA H 1 5.071 0.000 . 1 . . . A 51 LYS HA . 17716 1
546 . 1 1 51 51 LYS HB2 H 1 1.711 0.000 . 2 . . . A 51 LYS HB2 . 17716 1
547 . 1 1 51 51 LYS HB3 H 1 1.450 0.000 . 2 . . . A 51 LYS HB3 . 17716 1
548 . 1 1 51 51 LYS HG2 H 1 1.445 0.000 . 2 . . . A 51 LYS HG2 . 17716 1
549 . 1 1 51 51 LYS HG3 H 1 1.225 0.000 . 2 . . . A 51 LYS HG3 . 17716 1
550 . 1 1 51 51 LYS HD2 H 1 1.542 0.000 . 2 . . . A 51 LYS HD2 . 17716 1
551 . 1 1 51 51 LYS HD3 H 1 1.542 0.000 . 2 . . . A 51 LYS HD3 . 17716 1
552 . 1 1 51 51 LYS HE2 H 1 2.904 0.000 . 2 . . . A 51 LYS HE2 . 17716 1
553 . 1 1 51 51 LYS HE3 H 1 2.904 0.000 . 2 . . . A 51 LYS HE3 . 17716 1
554 . 1 1 51 51 LYS C C 13 176.137 0.000 . 1 . . . A 51 LYS C . 17716 1
555 . 1 1 51 51 LYS CA C 13 55.087 0.000 . 1 . . . A 51 LYS CA . 17716 1
556 . 1 1 51 51 LYS CB C 13 33.324 0.000 . 1 . . . A 51 LYS CB . 17716 1
557 . 1 1 51 51 LYS CG C 13 25.506 0.000 . 1 . . . A 51 LYS CG . 17716 1
558 . 1 1 51 51 LYS CD C 13 28.908 0.000 . 1 . . . A 51 LYS CD . 17716 1
559 . 1 1 51 51 LYS CE C 13 41.990 0.000 . 1 . . . A 51 LYS CE . 17716 1
560 . 1 1 51 51 LYS N N 15 125.284 0.000 . 1 . . . A 51 LYS N . 17716 1
561 . 1 1 52 52 ILE H H 1 8.887 0.000 . 1 . . . A 52 ILE H . 17716 1
562 . 1 1 52 52 ILE HA H 1 4.172 0.000 . 1 . . . A 52 ILE HA . 17716 1
563 . 1 1 52 52 ILE HB H 1 1.190 0.000 . 1 . . . A 52 ILE HB . 17716 1
564 . 1 1 52 52 ILE HG12 H 1 0.931 0.000 . 2 . . . A 52 ILE HG12 . 17716 1
565 . 1 1 52 52 ILE HG13 H 1 0.568 0.000 . 2 . . . A 52 ILE HG13 . 17716 1
566 . 1 1 52 52 ILE HG21 H 1 0.542 0.000 . . . . . A 52 ILE HG21 . 17716 1
567 . 1 1 52 52 ILE HG22 H 1 0.542 0.000 . . . . . A 52 ILE HG22 . 17716 1
568 . 1 1 52 52 ILE HG23 H 1 0.542 0.000 . . . . . A 52 ILE HG23 . 17716 1
569 . 1 1 52 52 ILE HD11 H 1 -0.067 0.000 . . . . . A 52 ILE HD11 . 17716 1
570 . 1 1 52 52 ILE HD12 H 1 -0.067 0.000 . . . . . A 52 ILE HD12 . 17716 1
571 . 1 1 52 52 ILE HD13 H 1 -0.067 0.000 . . . . . A 52 ILE HD13 . 17716 1
572 . 1 1 52 52 ILE C C 13 174.730 0.000 . 1 . . . A 52 ILE C . 17716 1
573 . 1 1 52 52 ILE CA C 13 59.559 0.000 . 1 . . . A 52 ILE CA . 17716 1
574 . 1 1 52 52 ILE CB C 13 41.853 0.000 . 1 . . . A 52 ILE CB . 17716 1
575 . 1 1 52 52 ILE CG1 C 13 26.454 0.000 . 1 . . . A 52 ILE CG1 . 17716 1
576 . 1 1 52 52 ILE CG2 C 13 17.294 0.000 . 1 . . . A 52 ILE CG2 . 17716 1
577 . 1 1 52 52 ILE CD1 C 13 12.434 0.000 . 1 . . . A 52 ILE CD1 . 17716 1
578 . 1 1 52 52 ILE N N 15 123.781 0.000 . 1 . . . A 52 ILE N . 17716 1
579 . 1 1 53 53 ILE H H 1 8.567 0.000 . 1 . . . A 53 ILE H . 17716 1
580 . 1 1 53 53 ILE HA H 1 4.081 0.000 . 1 . . . A 53 ILE HA . 17716 1
581 . 1 1 53 53 ILE HB H 1 1.683 0.000 . 1 . . . A 53 ILE HB . 17716 1
582 . 1 1 53 53 ILE HG12 H 1 1.489 0.000 . 2 . . . A 53 ILE HG12 . 17716 1
583 . 1 1 53 53 ILE HG13 H 1 1.100 0.000 . 2 . . . A 53 ILE HG13 . 17716 1
584 . 1 1 53 53 ILE HG21 H 1 0.763 0.000 . . . . . A 53 ILE HG21 . 17716 1
585 . 1 1 53 53 ILE HG22 H 1 0.763 0.000 . . . . . A 53 ILE HG22 . 17716 1
586 . 1 1 53 53 ILE HG23 H 1 0.763 0.000 . . . . . A 53 ILE HG23 . 17716 1
587 . 1 1 53 53 ILE HD11 H 1 0.776 0.000 . . . . . A 53 ILE HD11 . 17716 1
588 . 1 1 53 53 ILE HD12 H 1 0.776 0.000 . . . . . A 53 ILE HD12 . 17716 1
589 . 1 1 53 53 ILE HD13 H 1 0.776 0.000 . . . . . A 53 ILE HD13 . 17716 1
590 . 1 1 53 53 ILE C C 13 176.412 0.000 . 1 . . . A 53 ILE C . 17716 1
591 . 1 1 53 53 ILE CA C 13 60.476 0.000 . 1 . . . A 53 ILE CA . 17716 1
592 . 1 1 53 53 ILE CB C 13 37.431 0.000 . 1 . . . A 53 ILE CB . 17716 1
593 . 1 1 53 53 ILE CG1 C 13 28.191 0.000 . 1 . . . A 53 ILE CG1 . 17716 1
594 . 1 1 53 53 ILE CG2 C 13 17.689 0.000 . 1 . . . A 53 ILE CG2 . 17716 1
595 . 1 1 53 53 ILE CD1 C 13 12.434 0.000 . 1 . . . A 53 ILE CD1 . 17716 1
596 . 1 1 53 53 ILE N N 15 128.421 0.000 . 1 . . . A 53 ILE N . 17716 1
597 . 1 1 54 54 MET H H 1 8.886 0.000 . 1 . . . A 54 MET H . 17716 1
598 . 1 1 54 54 MET HA H 1 4.282 0.000 . 1 . . . A 54 MET HA . 17716 1
599 . 1 1 54 54 MET HB2 H 1 2.616 0.000 . 2 . . . A 54 MET HB2 . 17716 1
600 . 1 1 54 54 MET HB3 H 1 1.807 0.000 . 2 . . . A 54 MET HB3 . 17716 1
601 . 1 1 54 54 MET HG2 H 1 3.050 0.000 . 2 . . . A 54 MET HG2 . 17716 1
602 . 1 1 54 54 MET HG3 H 1 2.722 0.000 . 2 . . . A 54 MET HG3 . 17716 1
603 . 1 1 54 54 MET HE1 H 1 2.402 0.000 . . . . . A 54 MET HE1 . 17716 1
604 . 1 1 54 54 MET HE2 H 1 2.402 0.000 . . . . . A 54 MET HE2 . 17716 1
605 . 1 1 54 54 MET HE3 H 1 2.402 0.000 . . . . . A 54 MET HE3 . 17716 1
606 . 1 1 54 54 MET C C 13 174.547 0.000 . 1 . . . A 54 MET C . 17716 1
607 . 1 1 54 54 MET CA C 13 56.424 0.000 . 1 . . . A 54 MET CA . 17716 1
608 . 1 1 54 54 MET CB C 13 31.587 0.000 . 1 . . . A 54 MET CB . 17716 1
609 . 1 1 54 54 MET CG C 13 34.746 0.000 . 1 . . . A 54 MET CG . 17716 1
610 . 1 1 54 54 MET CE C 13 21.659 0.000 . 1 . . . A 54 MET CE . 17716 1
611 . 1 1 54 54 MET N N 15 126.582 0.000 . 1 . . . A 54 MET N . 17716 1
612 . 1 1 55 55 LYS H H 1 8.559 0.000 . 1 . . . A 55 LYS H . 17716 1
613 . 1 1 55 55 LYS HA H 1 4.704 0.000 . 1 . . . A 55 LYS HA . 17716 1
614 . 1 1 55 55 LYS HB2 H 1 1.987 0.000 . 2 . . . A 55 LYS HB2 . 17716 1
615 . 1 1 55 55 LYS HB3 H 1 1.758 0.000 . 2 . . . A 55 LYS HB3 . 17716 1
616 . 1 1 55 55 LYS HG2 H 1 1.452 0.000 . 2 . . . A 55 LYS HG2 . 17716 1
617 . 1 1 55 55 LYS HG3 H 1 1.352 0.000 . 2 . . . A 55 LYS HG3 . 17716 1
618 . 1 1 55 55 LYS HD2 H 1 1.680 0.000 . 2 . . . A 55 LYS HD2 . 17716 1
619 . 1 1 55 55 LYS HD3 H 1 1.680 0.000 . 2 . . . A 55 LYS HD3 . 17716 1
620 . 1 1 55 55 LYS HE2 H 1 2.967 0.000 . 2 . . . A 55 LYS HE2 . 17716 1
621 . 1 1 55 55 LYS HE3 H 1 2.967 0.000 . 2 . . . A 55 LYS HE3 . 17716 1
622 . 1 1 55 55 LYS C C 13 175.051 0.000 . 1 . . . A 55 LYS C . 17716 1
623 . 1 1 55 55 LYS CA C 13 55.431 0.000 . 1 . . . A 55 LYS CA . 17716 1
624 . 1 1 55 55 LYS CB C 13 34.193 0.000 . 1 . . . A 55 LYS CB . 17716 1
625 . 1 1 55 55 LYS CG C 13 24.875 0.000 . 1 . . . A 55 LYS CG . 17716 1
626 . 1 1 55 55 LYS CD C 13 28.908 0.000 . 1 . . . A 55 LYS CD . 17716 1
627 . 1 1 55 55 LYS CE C 13 41.990 0.000 . 1 . . . A 55 LYS CE . 17716 1
628 . 1 1 55 55 LYS N N 15 106.838 0.000 . 1 . . . A 55 LYS N . 17716 1
629 . 1 1 56 56 GLY H H 1 9.317 0.000 . 1 . . . A 56 GLY H . 17716 1
630 . 1 1 56 56 GLY HA2 H 1 4.097 0.000 . 2 . . . A 56 GLY HA2 . 17716 1
631 . 1 1 56 56 GLY HA3 H 1 3.761 0.000 . 2 . . . A 56 GLY HA3 . 17716 1
632 . 1 1 56 56 GLY C C 13 181.029 0.000 . 1 . . . A 56 GLY C . 17716 1
633 . 1 1 56 56 GLY CA C 13 44.461 0.000 . 1 . . . A 56 GLY CA . 17716 1
634 . 1 1 56 56 GLY N N 15 113.486 0.000 . 1 . . . A 56 GLY N . 17716 1
635 . 1 1 57 57 ASN H H 1 8.732 0.000 . 1 . . . A 57 ASN H . 17716 1
636 . 1 1 57 57 ASN HA H 1 4.730 0.000 . 1 . . . A 57 ASN HA . 17716 1
637 . 1 1 57 57 ASN HB2 H 1 3.484 0.000 . 2 . . . A 57 ASN HB2 . 17716 1
638 . 1 1 57 57 ASN HB3 H 1 2.500 0.000 . 2 . . . A 57 ASN HB3 . 17716 1
639 . 1 1 57 57 ASN HD21 H 1 7.229 0.000 . 2 . . . A 57 ASN HD21 . 17716 1
640 . 1 1 57 57 ASN HD22 H 1 7.343 0.000 . 2 . . . A 57 ASN HD22 . 17716 1
641 . 1 1 57 57 ASN C C 13 177.023 0.000 . 1 . . . A 57 ASN C . 17716 1
642 . 1 1 57 57 ASN CA C 13 53.978 0.000 . 1 . . . A 57 ASN CA . 17716 1
643 . 1 1 57 57 ASN CB C 13 37.273 0.000 . 1 . . . A 57 ASN CB . 17716 1
644 . 1 1 57 57 ASN N N 15 112.557 0.000 . 1 . . . A 57 ASN N . 17716 1
645 . 1 1 57 57 ASN ND2 N 15 110.256 0.000 . 1 . . . A 57 ASN ND2 . 17716 1
646 . 1 1 58 58 GLU H H 1 9.124 0.000 . 1 . . . A 58 GLU H . 17716 1
647 . 1 1 58 58 GLU HA H 1 4.374 0.000 . 1 . . . A 58 GLU HA . 17716 1
648 . 1 1 58 58 GLU HB2 H 1 1.810 0.000 . 2 . . . A 58 GLU HB2 . 17716 1
649 . 1 1 58 58 GLU HB3 H 1 1.621 0.000 . 2 . . . A 58 GLU HB3 . 17716 1
650 . 1 1 58 58 GLU HG2 H 1 2.397 0.000 . 2 . . . A 58 GLU HG2 . 17716 1
651 . 1 1 58 58 GLU HG3 H 1 1.872 0.000 . 2 . . . A 58 GLU HG3 . 17716 1
652 . 1 1 58 58 GLU C C 13 176.244 0.000 . 1 . . . A 58 GLU C . 17716 1
653 . 1 1 58 58 GLU CA C 13 54.743 0.000 . 1 . . . A 58 GLU CA . 17716 1
654 . 1 1 58 58 GLU CB C 13 27.797 0.000 . 1 . . . A 58 GLU CB . 17716 1
655 . 1 1 58 58 GLU CG C 13 36.661 0.000 . 1 . . . A 58 GLU CG . 17716 1
656 . 1 1 58 58 GLU N N 15 123.440 0.000 . 1 . . . A 58 GLU N . 17716 1
657 . 1 1 59 59 ILE H H 1 7.703 0.000 . 1 . . . A 59 ILE H . 17716 1
658 . 1 1 59 59 ILE HA H 1 3.627 0.000 . 1 . . . A 59 ILE HA . 17716 1
659 . 1 1 59 59 ILE HB H 1 1.605 0.000 . 1 . . . A 59 ILE HB . 17716 1
660 . 1 1 59 59 ILE HG12 H 1 1.320 0.000 . 2 . . . A 59 ILE HG12 . 17716 1
661 . 1 1 59 59 ILE HG13 H 1 0.918 0.000 . 2 . . . A 59 ILE HG13 . 17716 1
662 . 1 1 59 59 ILE HG21 H 1 0.711 0.000 . . . . . A 59 ILE HG21 . 17716 1
663 . 1 1 59 59 ILE HG22 H 1 0.711 0.000 . . . . . A 59 ILE HG22 . 17716 1
664 . 1 1 59 59 ILE HG23 H 1 0.711 0.000 . . . . . A 59 ILE HG23 . 17716 1
665 . 1 1 59 59 ILE HD11 H 1 0.698 0.000 . . . . . A 59 ILE HD11 . 17716 1
666 . 1 1 59 59 ILE HD12 H 1 0.698 0.000 . . . . . A 59 ILE HD12 . 17716 1
667 . 1 1 59 59 ILE HD13 H 1 0.698 0.000 . . . . . A 59 ILE HD13 . 17716 1
668 . 1 1 59 59 ILE C C 13 177.360 0.000 . 1 . . . A 59 ILE C . 17716 1
669 . 1 1 59 59 ILE CA C 13 64.833 0.000 . 1 . . . A 59 ILE CA . 17716 1
670 . 1 1 59 59 ILE CB C 13 37.826 0.000 . 1 . . . A 59 ILE CB . 17716 1
671 . 1 1 59 59 ILE CG1 C 13 27.165 0.000 . 1 . . . A 59 ILE CG1 . 17716 1
672 . 1 1 59 59 ILE CG2 C 13 17.057 0.000 . 1 . . . A 59 ILE CG2 . 17716 1
673 . 1 1 59 59 ILE CD1 C 13 12.434 0.000 . 1 . . . A 59 ILE CD1 . 17716 1
674 . 1 1 59 59 ILE N N 15 120.912 0.000 . 1 . . . A 59 ILE N . 17716 1
675 . 1 1 60 60 PHE H H 1 7.934 0.000 . 1 . . . A 60 PHE H . 17716 1
676 . 1 1 60 60 PHE HA H 1 4.483 0.000 . 1 . . . A 60 PHE HA . 17716 1
677 . 1 1 60 60 PHE HB2 H 1 3.187 0.000 . 2 . . . A 60 PHE HB2 . 17716 1
678 . 1 1 60 60 PHE HB3 H 1 3.109 0.000 . 2 . . . A 60 PHE HB3 . 17716 1
679 . 1 1 60 60 PHE HD1 H 1 7.287 0.000 . 3 . . . A 60 PHE HD1 . 17716 1
680 . 1 1 60 60 PHE HD2 H 1 7.287 0.000 . 3 . . . A 60 PHE HD2 . 17716 1
681 . 1 1 60 60 PHE C C 13 178.889 0.000 . 1 . . . A 60 PHE C . 17716 1
682 . 1 1 60 60 PHE CA C 13 60.514 0.000 . 1 . . . A 60 PHE CA . 17716 1
683 . 1 1 60 60 PHE CB C 13 38.063 0.000 . 1 . . . A 60 PHE CB . 17716 1
684 . 1 1 60 60 PHE N N 15 119.669 0.000 . 1 . . . A 60 PHE N . 17716 1
685 . 1 1 61 61 ARG H H 1 8.133 0.000 . 1 . . . A 61 ARG H . 17716 1
686 . 1 1 61 61 ARG HA H 1 4.037 0.000 . 1 . . . A 61 ARG HA . 17716 1
687 . 1 1 61 61 ARG HB2 H 1 1.488 0.000 . 2 . . . A 61 ARG HB2 . 17716 1
688 . 1 1 61 61 ARG HB3 H 1 1.413 0.000 . 2 . . . A 61 ARG HB3 . 17716 1
689 . 1 1 61 61 ARG HD2 H 1 3.204 0.000 . 2 . . . A 61 ARG HD2 . 17716 1
690 . 1 1 61 61 ARG HD3 H 1 3.204 0.000 . 2 . . . A 61 ARG HD3 . 17716 1
691 . 1 1 61 61 ARG C C 13 180.051 0.000 . 1 . . . A 61 ARG C . 17716 1
692 . 1 1 61 61 ARG CA C 13 58.832 0.000 . 1 . . . A 61 ARG CA . 17716 1
693 . 1 1 61 61 ARG CB C 13 31.597 0.000 . 1 . . . A 61 ARG CB . 17716 1
694 . 1 1 61 61 ARG N N 15 119.587 0.000 . 1 . . . A 61 ARG N . 17716 1
695 . 1 1 62 62 LEU H H 1 8.517 0.000 . 1 . . . A 62 LEU H . 17716 1
696 . 1 1 62 62 LEU HB2 H 1 2.023 0.000 . 2 . . . A 62 LEU HB2 . 17716 1
697 . 1 1 62 62 LEU HB3 H 1 1.378 0.000 . 2 . . . A 62 LEU HB3 . 17716 1
698 . 1 1 62 62 LEU CA C 13 57.227 0.000 . 1 . . . A 62 LEU CA . 17716 1
699 . 1 1 62 62 LEU CB C 13 41.236 0.000 . 1 . . . A 62 LEU CB . 17716 1
700 . 1 1 62 62 LEU N N 15 121.008 0.000 . 1 . . . A 62 LEU N . 17716 1
701 . 1 1 70 70 HIS C C 13 177.253 0.000 . 1 . . . A 70 HIS C . 17716 1
702 . 1 1 71 71 SER H H 1 8.652 0.000 . 1 . . . A 71 SER H . 17716 1
703 . 1 1 71 71 SER C C 13 173.461 0.000 . 1 . . . A 71 SER C . 17716 1
704 . 1 1 71 71 SER CA C 13 58.259 0.000 . 1 . . . A 71 SER CA . 17716 1
705 . 1 1 71 71 SER N N 15 121.301 0.000 . 1 . . . A 71 SER N . 17716 1
706 . 1 1 72 72 GLU H H 1 8.705 0.000 . 1 . . . A 72 GLU H . 17716 1
707 . 1 1 72 72 GLU C C 13 176.916 0.000 . 1 . . . A 72 GLU C . 17716 1
708 . 1 1 72 72 GLU CA C 13 54.781 0.000 . 1 . . . A 72 GLU CA . 17716 1
709 . 1 1 72 72 GLU CB C 13 30.008 0.000 . 1 . . . A 72 GLU CB . 17716 1
710 . 1 1 72 72 GLU CG C 13 36.167 0.000 . 1 . . . A 72 GLU CG . 17716 1
711 . 1 1 72 72 GLU N N 15 122.601 0.000 . 1 . . . A 72 GLU N . 17716 1
712 . 1 1 73 73 GLY H H 1 8.441 0.000 . 1 . . . A 73 GLY H . 17716 1
713 . 1 1 73 73 GLY HA2 H 1 3.942 0.000 . 2 . . . A 73 GLY HA2 . 17716 1
714 . 1 1 73 73 GLY HA3 H 1 3.942 0.000 . 2 . . . A 73 GLY HA3 . 17716 1
715 . 1 1 73 73 GLY C C 13 173.736 0.000 . 1 . . . A 73 GLY C . 17716 1
716 . 1 1 73 73 GLY CA C 13 45.264 0.000 . 1 . . . A 73 GLY CA . 17716 1
717 . 1 1 73 73 GLY N N 15 110.370 0.000 . 1 . . . A 73 GLY N . 17716 1
718 . 1 1 74 74 GLY H H 1 7.926 0.000 . 1 . . . A 74 GLY H . 17716 1
719 . 1 1 74 74 GLY CA C 13 46.028 0.000 . 1 . . . A 74 GLY CA . 17716 1
720 . 1 1 74 74 GLY N N 15 115.234 0.000 . 1 . . . A 74 GLY N . 17716 1
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save_