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 25468
_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
2 '3D HNCACB' . . . 25468 1
3 '3D CBCA(CO)NH' . . . 25468 1
4 '3D HNCO' . . . 25468 1
5 '3D HCCH-TOCSY' . . . 25468 1
6 '3D H(CCO)NH' . . . 25468 1
7 '3D C(CO)NH' . . . 25468 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 LYS HA H 1 3.988 0.002 . 1 . . . . 1 LYS HA . 25468 1
2 . 1 1 1 1 LYS HB2 H 1 1.872 0.000 . 2 . . . . 1 LYS HB . 25468 1
3 . 1 1 1 1 LYS HB3 H 1 1.872 0.000 . 2 . . . . 1 LYS HB . 25468 1
4 . 1 1 1 1 LYS HG2 H 1 1.412 0.001 . 2 . . . . 1 LYS HG . 25468 1
5 . 1 1 1 1 LYS HG3 H 1 1.412 0.001 . 2 . . . . 1 LYS HG . 25468 1
6 . 1 1 1 1 LYS HD2 H 1 1.681 0.001 . 2 . . . . 1 LYS HD . 25468 1
7 . 1 1 1 1 LYS HD3 H 1 1.681 0.001 . 2 . . . . 1 LYS HD . 25468 1
8 . 1 1 1 1 LYS CA C 13 55.665 0.003 . 1 . . . . 1 LYS CA . 25468 1
9 . 1 1 1 1 LYS CB C 13 33.137 0.000 . 1 . . . . 1 LYS CB . 25468 1
10 . 1 1 1 1 LYS CG C 13 23.942 0.000 . 1 . . . . 1 LYS CG . 25468 1
11 . 1 1 1 1 LYS CD C 13 29.196 0.049 . 1 . . . . 1 LYS CD . 25468 1
12 . 1 1 2 2 ASP H H 1 8.843 0.002 . 1 . . . . 2 ASP H . 25468 1
13 . 1 1 2 2 ASP HA H 1 4.698 0.005 . 1 . . . . 2 ASP HA . 25468 1
14 . 1 1 2 2 ASP HB2 H 1 2.770 0.006 . 2 . . . . 2 ASP HB2 . 25468 1
15 . 1 1 2 2 ASP HB3 H 1 2.637 0.005 . 2 . . . . 2 ASP HB3 . 25468 1
16 . 1 1 2 2 ASP CB C 13 39.907 0.000 . 1 . . . . 2 ASP CB . 25468 1
17 . 1 1 2 2 ASP N N 15 123.544 0.029 . 1 . . . . 2 ASP N . 25468 1
18 . 1 1 3 3 ILE H H 1 8.356 0.006 . 1 . . . . 3 ILE H . 25468 1
19 . 1 1 3 3 ILE HA H 1 4.158 0.005 . 1 . . . . 3 ILE HA . 25468 1
20 . 1 1 3 3 ILE HB H 1 1.852 0.008 . 1 . . . . 3 ILE HB . 25468 1
21 . 1 1 3 3 ILE HG12 H 1 1.427 0.004 . 2 . . . . 3 ILE HG12 . 25468 1
22 . 1 1 3 3 ILE HG13 H 1 1.147 0.005 . 2 . . . . 3 ILE HG13 . 25468 1
23 . 1 1 3 3 ILE HG21 H 1 0.872 0.005 . 1 . . . . 3 ILE HG2 . 25468 1
24 . 1 1 3 3 ILE HG22 H 1 0.872 0.005 . 1 . . . . 3 ILE HG2 . 25468 1
25 . 1 1 3 3 ILE HG23 H 1 0.872 0.005 . 1 . . . . 3 ILE HG2 . 25468 1
26 . 1 1 3 3 ILE HD11 H 1 0.842 0.007 . 1 . . . . 3 ILE HD1 . 25468 1
27 . 1 1 3 3 ILE HD12 H 1 0.842 0.007 . 1 . . . . 3 ILE HD1 . 25468 1
28 . 1 1 3 3 ILE HD13 H 1 0.842 0.007 . 1 . . . . 3 ILE HD1 . 25468 1
29 . 1 1 3 3 ILE CA C 13 61.110 0.063 . 1 . . . . 3 ILE CA . 25468 1
30 . 1 1 3 3 ILE CB C 13 39.038 0.032 . 1 . . . . 3 ILE CB . 25468 1
31 . 1 1 3 3 ILE CG1 C 13 27.250 0.040 . 1 . . . . 3 ILE CG1 . 25468 1
32 . 1 1 3 3 ILE CG2 C 13 17.594 0.046 . 1 . . . . 3 ILE CG2 . 25468 1
33 . 1 1 3 3 ILE CD1 C 13 13.237 0.000 . 1 . . . . 3 ILE CD1 . 25468 1
34 . 1 1 3 3 ILE N N 15 121.633 0.008 . 1 . . . . 3 ILE N . 25468 1
35 . 1 1 4 4 ASP H H 1 8.460 0.002 . 1 . . . . 4 ASP H . 25468 1
36 . 1 1 4 4 ASP HA H 1 4.627 0.005 . 1 . . . . 4 ASP HA . 25468 1
37 . 1 1 4 4 ASP HB2 H 1 2.863 0.006 . 2 . . . . 4 ASP HB2 . 25468 1
38 . 1 1 4 4 ASP HB3 H 1 2.685 0.009 . 2 . . . . 4 ASP HB3 . 25468 1
39 . 1 1 4 4 ASP CA C 13 53.776 0.000 . 1 . . . . 4 ASP CA . 25468 1
40 . 1 1 4 4 ASP CB C 13 40.216 0.036 . 1 . . . . 4 ASP CB . 25468 1
41 . 1 1 4 4 ASP N N 15 124.028 0.017 . 1 . . . . 4 ASP N . 25468 1
42 . 1 1 5 5 GLY H H 1 8.405 0.005 . 1 . . . . 5 GLY H . 25468 1
43 . 1 1 5 5 GLY HA2 H 1 3.922 0.003 . 2 . . . . 5 GLY HA2 . 25468 1
44 . 1 1 5 5 GLY HA3 H 1 3.740 0.003 . 2 . . . . 5 GLY HA3 . 25468 1
45 . 1 1 5 5 GLY CA C 13 45.714 0.033 . 1 . . . . 5 GLY CA . 25468 1
46 . 1 1 5 5 GLY N N 15 110.531 0.038 . 1 . . . . 5 GLY N . 25468 1
47 . 1 1 6 6 ARG H H 1 8.128 0.003 . 1 . . . . 6 ARG H . 25468 1
48 . 1 1 6 6 ARG HA H 1 4.347 0.008 . 1 . . . . 6 ARG HA . 25468 1
49 . 1 1 6 6 ARG HB2 H 1 1.899 0.004 . 2 . . . . 6 ARG HB2 . 25468 1
50 . 1 1 6 6 ARG HB3 H 1 1.781 0.006 . 2 . . . . 6 ARG HB3 . 25468 1
51 . 1 1 6 6 ARG HG2 H 1 1.658 0.009 . 2 . . . . 6 ARG HG2 . 25468 1
52 . 1 1 6 6 ARG HG3 H 1 1.614 0.011 . 2 . . . . 6 ARG HG3 . 25468 1
53 . 1 1 6 6 ARG HD2 H 1 3.026 0.004 . 2 . . . . 6 ARG HD . 25468 1
54 . 1 1 6 6 ARG HD3 H 1 3.026 0.004 . 2 . . . . 6 ARG HD . 25468 1
55 . 1 1 6 6 ARG HE H 1 7.387 0.005 . 1 . . . . 6 ARG HE . 25468 1
56 . 1 1 6 6 ARG CA C 13 56.247 0.044 . 1 . . . . 6 ARG CA . 25468 1
57 . 1 1 6 6 ARG CB C 13 31.089 0.032 . 1 . . . . 6 ARG CB . 25468 1
58 . 1 1 6 6 ARG CG C 13 27.013 0.031 . 1 . . . . 6 ARG CG . 25468 1
59 . 1 1 6 6 ARG CD C 13 43.307 0.025 . 1 . . . . 6 ARG CD . 25468 1
60 . 1 1 6 6 ARG N N 15 119.193 0.030 . 1 . . . . 6 ARG N . 25468 1
61 . 1 1 6 6 ARG NE N 15 84.633 0.026 . 1 . . . . 6 ARG NE . 25468 1
62 . 1 1 7 7 LYS H H 1 7.984 0.006 . 1 . . . . 7 LYS H . 25468 1
63 . 1 1 7 7 LYS HA H 1 4.769 0.003 . 1 . . . . 7 LYS HA . 25468 1
64 . 1 1 7 7 LYS HB2 H 1 1.891 0.003 . 2 . . . . 7 LYS HB2 . 25468 1
65 . 1 1 7 7 LYS HB3 H 1 1.693 0.005 . 2 . . . . 7 LYS HB3 . 25468 1
66 . 1 1 7 7 LYS HG2 H 1 1.528 0.000 . 2 . . . . 7 LYS HG2 . 25468 1
67 . 1 1 7 7 LYS HG3 H 1 1.503 0.003 . 2 . . . . 7 LYS HG3 . 25468 1
68 . 1 1 7 7 LYS HD2 H 1 1.758 0.000 . 2 . . . . 7 LYS HD . 25468 1
69 . 1 1 7 7 LYS HD3 H 1 1.758 0.000 . 2 . . . . 7 LYS HD . 25468 1
70 . 1 1 7 7 LYS HE2 H 1 3.031 0.000 . 2 . . . . 7 LYS HE . 25468 1
71 . 1 1 7 7 LYS HE3 H 1 3.031 0.000 . 2 . . . . 7 LYS HE . 25468 1
72 . 1 1 7 7 LYS CB C 13 33.230 0.035 . 1 . . . . 7 LYS CB . 25468 1
73 . 1 1 7 7 LYS N N 15 120.971 0.018 . 1 . . . . 7 LYS N . 25468 1
74 . 1 1 8 8 PRO HA H 1 4.538 0.005 . 1 . . . . 8 PRO HA . 25468 1
75 . 1 1 8 8 PRO HB2 H 1 1.757 0.005 . 2 . . . . 8 PRO HB2 . 25468 1
76 . 1 1 8 8 PRO HB3 H 1 1.453 0.006 . 2 . . . . 8 PRO HB3 . 25468 1
77 . 1 1 8 8 PRO HG2 H 1 2.040 0.005 . 2 . . . . 8 PRO HG2 . 25468 1
78 . 1 1 8 8 PRO HG3 H 1 1.658 0.008 . 2 . . . . 8 PRO HG3 . 25468 1
79 . 1 1 8 8 PRO HD2 H 1 3.723 0.006 . 2 . . . . 8 PRO HD2 . 25468 1
80 . 1 1 8 8 PRO HD3 H 1 3.548 0.014 . 2 . . . . 8 PRO HD3 . 25468 1
81 . 1 1 8 8 PRO CA C 13 63.203 0.000 . 1 . . . . 8 PRO CA . 25468 1
82 . 1 1 8 8 PRO CB C 13 31.855 0.049 . 1 . . . . 8 PRO CB . 25468 1
83 . 1 1 8 8 PRO CG C 13 28.208 0.043 . 1 . . . . 8 PRO CG . 25468 1
84 . 1 1 8 8 PRO CD C 13 50.573 0.019 . 1 . . . . 8 PRO CD . 25468 1
85 . 1 1 9 9 LEU H H 1 7.801 0.005 . 1 . . . . 9 LEU H . 25468 1
86 . 1 1 9 9 LEU HA H 1 4.487 0.007 . 1 . . . . 9 LEU HA . 25468 1
87 . 1 1 9 9 LEU HB2 H 1 0.997 0.013 . 2 . . . . 9 LEU HB2 . 25468 1
88 . 1 1 9 9 LEU HB3 H 1 1.283 0.007 . 2 . . . . 9 LEU HB3 . 25468 1
89 . 1 1 9 9 LEU HG H 1 1.079 0.009 . 1 . . . . 9 LEU HG . 25468 1
90 . 1 1 9 9 LEU HD11 H 1 0.769 0.008 . 2 . . . . 9 LEU HD1 . 25468 1
91 . 1 1 9 9 LEU HD12 H 1 0.769 0.008 . 2 . . . . 9 LEU HD1 . 25468 1
92 . 1 1 9 9 LEU HD13 H 1 0.769 0.008 . 2 . . . . 9 LEU HD1 . 25468 1
93 . 1 1 9 9 LEU HD21 H 1 0.901 0.005 . 2 . . . . 9 LEU HD2 . 25468 1
94 . 1 1 9 9 LEU HD22 H 1 0.901 0.005 . 2 . . . . 9 LEU HD2 . 25468 1
95 . 1 1 9 9 LEU HD23 H 1 0.901 0.005 . 2 . . . . 9 LEU HD2 . 25468 1
96 . 1 1 9 9 LEU CA C 13 53.511 0.026 . 1 . . . . 9 LEU CA . 25468 1
97 . 1 1 9 9 LEU CB C 13 46.759 0.057 . 1 . . . . 9 LEU CB . 25468 1
98 . 1 1 9 9 LEU CG C 13 26.931 0.022 . 1 . . . . 9 LEU CG . 25468 1
99 . 1 1 9 9 LEU CD1 C 13 26.225 0.087 . 2 . . . . 9 LEU CD1 . 25468 1
100 . 1 1 9 9 LEU CD2 C 13 23.032 0.021 . 2 . . . . 9 LEU CD2 . 25468 1
101 . 1 1 9 9 LEU N N 15 123.948 0.014 . 1 . . . . 9 LEU N . 25468 1
102 . 1 1 10 10 LEU H H 1 8.422 0.006 . 1 . . . . 10 LEU H . 25468 1
103 . 1 1 10 10 LEU HA H 1 4.554 0.006 . 1 . . . . 10 LEU HA . 25468 1
104 . 1 1 10 10 LEU HB2 H 1 1.668 0.004 . 2 . . . . 10 LEU HB2 . 25468 1
105 . 1 1 10 10 LEU HB3 H 1 1.444 0.010 . 2 . . . . 10 LEU HB3 . 25468 1
106 . 1 1 10 10 LEU HG H 1 1.409 0.006 . 1 . . . . 10 LEU HG . 25468 1
107 . 1 1 10 10 LEU HD11 H 1 0.737 0.007 . 2 . . . . 10 LEU HD1 . 25468 1
108 . 1 1 10 10 LEU HD12 H 1 0.737 0.007 . 2 . . . . 10 LEU HD1 . 25468 1
109 . 1 1 10 10 LEU HD13 H 1 0.737 0.007 . 2 . . . . 10 LEU HD1 . 25468 1
110 . 1 1 10 10 LEU HD21 H 1 0.826 0.008 . 2 . . . . 10 LEU HD2 . 25468 1
111 . 1 1 10 10 LEU HD22 H 1 0.826 0.008 . 2 . . . . 10 LEU HD2 . 25468 1
112 . 1 1 10 10 LEU HD23 H 1 0.826 0.008 . 2 . . . . 10 LEU HD2 . 25468 1
113 . 1 1 10 10 LEU CA C 13 55.471 0.000 . 1 . . . . 10 LEU CA . 25468 1
114 . 1 1 10 10 LEU CB C 13 42.103 0.033 . 1 . . . . 10 LEU CB . 25468 1
115 . 1 1 10 10 LEU CG C 13 28.158 0.023 . 1 . . . . 10 LEU CG . 25468 1
116 . 1 1 10 10 LEU CD1 C 13 24.923 0.050 . 2 . . . . 10 LEU CD1 . 25468 1
117 . 1 1 10 10 LEU CD2 C 13 25.529 0.051 . 2 . . . . 10 LEU CD2 . 25468 1
118 . 1 1 10 10 LEU N N 15 130.176 0.016 . 1 . . . . 10 LEU N . 25468 1
119 . 1 1 11 11 ILE H H 1 8.289 0.005 . 1 . . . . 11 ILE H . 25468 1
120 . 1 1 11 11 ILE HA H 1 4.386 0.005 . 1 . . . . 11 ILE HA . 25468 1
121 . 1 1 11 11 ILE HB H 1 1.492 0.005 . 1 . . . . 11 ILE HB . 25468 1
122 . 1 1 11 11 ILE HG12 H 1 0.746 0.007 . 2 . . . . 11 ILE HG12 . 25468 1
123 . 1 1 11 11 ILE HG13 H 1 0.457 0.009 . 2 . . . . 11 ILE HG13 . 25468 1
124 . 1 1 11 11 ILE HG21 H 1 0.359 0.009 . 1 . . . . 11 ILE HG2 . 25468 1
125 . 1 1 11 11 ILE HG22 H 1 0.359 0.009 . 1 . . . . 11 ILE HG2 . 25468 1
126 . 1 1 11 11 ILE HG23 H 1 0.359 0.009 . 1 . . . . 11 ILE HG2 . 25468 1
127 . 1 1 11 11 ILE HD11 H 1 0.067 0.003 . 1 . . . . 11 ILE HD1 . 25468 1
128 . 1 1 11 11 ILE HD12 H 1 0.067 0.003 . 1 . . . . 11 ILE HD1 . 25468 1
129 . 1 1 11 11 ILE HD13 H 1 0.067 0.003 . 1 . . . . 11 ILE HD1 . 25468 1
130 . 1 1 11 11 ILE CA C 13 61.531 0.019 . 1 . . . . 11 ILE CA . 25468 1
131 . 1 1 11 11 ILE CB C 13 39.357 0.043 . 1 . . . . 11 ILE CB . 25468 1
132 . 1 1 11 11 ILE CG1 C 13 26.366 0.053 . 1 . . . . 11 ILE CG1 . 25468 1
133 . 1 1 11 11 ILE CG2 C 13 17.466 0.025 . 1 . . . . 11 ILE CG2 . 25468 1
134 . 1 1 11 11 ILE CD1 C 13 13.067 0.021 . 1 . . . . 11 ILE CD1 . 25468 1
135 . 1 1 11 11 ILE N N 15 120.839 0.036 . 1 . . . . 11 ILE N . 25468 1
136 . 1 1 12 12 GLY H H 1 7.125 0.004 . 1 . . . . 12 GLY H . 25468 1
137 . 1 1 12 12 GLY HA2 H 1 4.163 0.004 . 2 . . . . 12 GLY HA2 . 25468 1
138 . 1 1 12 12 GLY HA3 H 1 4.573 0.005 . 2 . . . . 12 GLY HA3 . 25468 1
139 . 1 1 12 12 GLY CA C 13 44.743 0.045 . 1 . . . . 12 GLY CA . 25468 1
140 . 1 1 12 12 GLY N N 15 106.385 0.020 . 1 . . . . 12 GLY N . 25468 1
141 . 1 1 13 13 THR H H 1 9.046 0.004 . 1 . . . . 13 THR H . 25468 1
142 . 1 1 13 13 THR HA H 1 4.676 0.009 . 1 . . . . 13 THR HA . 25468 1
143 . 1 1 13 13 THR HB H 1 4.861 0.007 . 1 . . . . 13 THR HB . 25468 1
144 . 1 1 13 13 THR HG21 H 1 1.438 0.006 . 1 . . . . 13 THR HG2 . 25468 1
145 . 1 1 13 13 THR HG22 H 1 1.438 0.006 . 1 . . . . 13 THR HG2 . 25468 1
146 . 1 1 13 13 THR HG23 H 1 1.438 0.006 . 1 . . . . 13 THR HG2 . 25468 1
147 . 1 1 13 13 THR CA C 13 62.119 0.000 . 1 . . . . 13 THR CA . 25468 1
148 . 1 1 13 13 THR CB C 13 71.115 0.000 . 1 . . . . 13 THR CB . 25468 1
149 . 1 1 13 13 THR CG2 C 13 21.399 0.061 . 1 . . . . 13 THR CG2 . 25468 1
150 . 1 1 13 13 THR N N 15 110.566 0.016 . 1 . . . . 13 THR N . 25468 1
151 . 1 1 14 14 CYS H H 1 8.436 0.005 . 1 . . . . 14 CYS H . 25468 1
152 . 1 1 14 14 CYS HA H 1 4.900 0.011 . 1 . . . . 14 CYS HA . 25468 1
153 . 1 1 14 14 CYS HB2 H 1 3.174 0.002 . 2 . . . . 14 CYS HB . 25468 1
154 . 1 1 14 14 CYS HB3 H 1 3.174 0.002 . 2 . . . . 14 CYS HB . 25468 1
155 . 1 1 14 14 CYS CA C 13 58.201 0.000 . 1 . . . . 14 CYS CA . 25468 1
156 . 1 1 14 14 CYS CB C 13 44.631 0.013 . 1 . . . . 14 CYS CB . 25468 1
157 . 1 1 14 14 CYS N N 15 117.216 0.022 . 1 . . . . 14 CYS N . 25468 1
158 . 1 1 15 15 ILE H H 1 7.244 0.004 . 1 . . . . 15 ILE H . 25468 1
159 . 1 1 15 15 ILE HA H 1 3.886 0.004 . 1 . . . . 15 ILE HA . 25468 1
160 . 1 1 15 15 ILE HB H 1 1.783 0.009 . 1 . . . . 15 ILE HB . 25468 1
161 . 1 1 15 15 ILE HG12 H 1 1.584 0.005 . 2 . . . . 15 ILE HG12 . 25468 1
162 . 1 1 15 15 ILE HG13 H 1 1.302 0.002 . 2 . . . . 15 ILE HG13 . 25468 1
163 . 1 1 15 15 ILE HG21 H 1 0.850 0.006 . 1 . . . . 15 ILE HG2 . 25468 1
164 . 1 1 15 15 ILE HG22 H 1 0.850 0.006 . 1 . . . . 15 ILE HG2 . 25468 1
165 . 1 1 15 15 ILE HG23 H 1 0.850 0.006 . 1 . . . . 15 ILE HG2 . 25468 1
166 . 1 1 15 15 ILE HD11 H 1 0.863 0.006 . 1 . . . . 15 ILE HD1 . 25468 1
167 . 1 1 15 15 ILE HD12 H 1 0.863 0.006 . 1 . . . . 15 ILE HD1 . 25468 1
168 . 1 1 15 15 ILE HD13 H 1 0.863 0.006 . 1 . . . . 15 ILE HD1 . 25468 1
169 . 1 1 15 15 ILE CA C 13 63.301 0.021 . 1 . . . . 15 ILE CA . 25468 1
170 . 1 1 15 15 ILE CB C 13 37.496 0.022 . 1 . . . . 15 ILE CB . 25468 1
171 . 1 1 15 15 ILE CG1 C 13 28.062 0.070 . 1 . . . . 15 ILE CG1 . 25468 1
172 . 1 1 15 15 ILE CG2 C 13 17.237 0.042 . 1 . . . . 15 ILE CG2 . 25468 1
173 . 1 1 15 15 ILE CD1 C 13 11.664 0.025 . 1 . . . . 15 ILE CD1 . 25468 1
174 . 1 1 15 15 ILE N N 15 118.247 0.016 . 1 . . . . 15 ILE N . 25468 1
175 . 1 1 16 16 GLU H H 1 7.066 0.006 . 1 . . . . 16 GLU H . 25468 1
176 . 1 1 16 16 GLU HA H 1 3.833 0.007 . 1 . . . . 16 GLU HA . 25468 1
177 . 1 1 16 16 GLU HB2 H 1 1.929 0.005 . 2 . . . . 16 GLU HB2 . 25468 1
178 . 1 1 16 16 GLU HB3 H 1 1.686 0.004 . 2 . . . . 16 GLU HB3 . 25468 1
179 . 1 1 16 16 GLU HG2 H 1 2.043 0.009 . 2 . . . . 16 GLU HG2 . 25468 1
180 . 1 1 16 16 GLU HG3 H 1 1.571 0.004 . 2 . . . . 16 GLU HG3 . 25468 1
181 . 1 1 16 16 GLU CA C 13 57.902 0.018 . 1 . . . . 16 GLU CA . 25468 1
182 . 1 1 16 16 GLU CB C 13 28.781 0.042 . 1 . . . . 16 GLU CB . 25468 1
183 . 1 1 16 16 GLU CG C 13 33.636 0.055 . 1 . . . . 16 GLU CG . 25468 1
184 . 1 1 16 16 GLU N N 15 119.649 0.030 . 1 . . . . 16 GLU N . 25468 1
185 . 1 1 17 17 PHE H H 1 8.148 0.004 . 1 . . . . 17 PHE H . 25468 1
186 . 1 1 17 17 PHE HA H 1 4.564 0.007 . 1 . . . . 17 PHE HA . 25468 1
187 . 1 1 17 17 PHE HB2 H 1 2.424 0.005 . 2 . . . . 17 PHE HB2 . 25468 1
188 . 1 1 17 17 PHE HB3 H 1 2.943 0.006 . 2 . . . . 17 PHE HB3 . 25468 1
189 . 1 1 17 17 PHE HD1 H 1 7.245 0.007 . 3 . . . . 17 PHE HD . 25468 1
190 . 1 1 17 17 PHE HD2 H 1 7.245 0.007 . 3 . . . . 17 PHE HD . 25468 1
191 . 1 1 17 17 PHE HE1 H 1 6.936 0.005 . 3 . . . . 17 PHE HE . 25468 1
192 . 1 1 17 17 PHE HE2 H 1 6.936 0.005 . 3 . . . . 17 PHE HE . 25468 1
193 . 1 1 17 17 PHE CA C 13 54.528 0.000 . 1 . . . . 17 PHE CA . 25468 1
194 . 1 1 17 17 PHE CB C 13 39.890 0.051 . 1 . . . . 17 PHE CB . 25468 1
195 . 1 1 17 17 PHE N N 15 114.996 0.030 . 1 . . . . 17 PHE N . 25468 1
196 . 1 1 18 18 PRO HA H 1 4.853 0.014 . 1 . . . . 18 PRO HA . 25468 1
197 . 1 1 18 18 PRO HB2 H 1 2.408 0.005 . 2 . . . . 18 PRO HB2 . 25468 1
198 . 1 1 18 18 PRO HB3 H 1 2.044 0.005 . 2 . . . . 18 PRO HB3 . 25468 1
199 . 1 1 18 18 PRO HG2 H 1 1.949 0.015 . 2 . . . . 18 PRO HG2 . 25468 1
200 . 1 1 18 18 PRO HG3 H 1 1.920 0.004 . 2 . . . . 18 PRO HG3 . 25468 1
201 . 1 1 18 18 PRO HD2 H 1 3.181 0.005 . 2 . . . . 18 PRO HD2 . 25468 1
202 . 1 1 18 18 PRO HD3 H 1 3.292 0.007 . 2 . . . . 18 PRO HD3 . 25468 1
203 . 1 1 18 18 PRO CA C 13 62.917 0.000 . 1 . . . . 18 PRO CA . 25468 1
204 . 1 1 18 18 PRO CB C 13 31.868 0.055 . 1 . . . . 18 PRO CB . 25468 1
205 . 1 1 18 18 PRO CG C 13 27.737 0.025 . 1 . . . . 18 PRO CG . 25468 1
206 . 1 1 18 18 PRO CD C 13 49.628 0.060 . 1 . . . . 18 PRO CD . 25468 1
207 . 1 1 19 19 THR H H 1 8.370 0.002 . 1 . . . . 19 THR H . 25468 1
208 . 1 1 19 19 THR HA H 1 3.650 0.003 . 1 . . . . 19 THR HA . 25468 1
209 . 1 1 19 19 THR HB H 1 4.050 0.005 . 1 . . . . 19 THR HB . 25468 1
210 . 1 1 19 19 THR HG21 H 1 1.244 0.003 . 1 . . . . 19 THR HG2 . 25468 1
211 . 1 1 19 19 THR HG22 H 1 1.244 0.003 . 1 . . . . 19 THR HG2 . 25468 1
212 . 1 1 19 19 THR HG23 H 1 1.244 0.003 . 1 . . . . 19 THR HG2 . 25468 1
213 . 1 1 19 19 THR CA C 13 68.731 0.057 . 1 . . . . 19 THR CA . 25468 1
214 . 1 1 19 19 THR CB C 13 69.792 0.055 . 1 . . . . 19 THR CB . 25468 1
215 . 1 1 19 19 THR CG2 C 13 21.544 0.056 . 1 . . . . 19 THR CG2 . 25468 1
216 . 1 1 19 19 THR N N 15 114.536 0.030 . 1 . . . . 19 THR N . 25468 1
217 . 1 1 20 20 GLU H H 1 9.038 0.003 . 1 . . . . 20 GLU H . 25468 1
218 . 1 1 20 20 GLU HA H 1 4.193 0.005 . 1 . . . . 20 GLU HA . 25468 1
219 . 1 1 20 20 GLU HB2 H 1 2.078 0.014 . 2 . . . . 20 GLU HB . 25468 1
220 . 1 1 20 20 GLU HB3 H 1 2.078 0.014 . 2 . . . . 20 GLU HB . 25468 1
221 . 1 1 20 20 GLU HG2 H 1 2.480 0.005 . 2 . . . . 20 GLU HG2 . 25468 1
222 . 1 1 20 20 GLU HG3 H 1 2.425 0.010 . 2 . . . . 20 GLU HG3 . 25468 1
223 . 1 1 20 20 GLU CA C 13 60.045 0.022 . 1 . . . . 20 GLU CA . 25468 1
224 . 1 1 20 20 GLU CB C 13 28.256 0.043 . 1 . . . . 20 GLU CB . 25468 1
225 . 1 1 20 20 GLU CG C 13 34.633 0.034 . 1 . . . . 20 GLU CG . 25468 1
226 . 1 1 20 20 GLU N N 15 120.374 0.018 . 1 . . . . 20 GLU N . 25468 1
227 . 1 1 21 21 LYS H H 1 7.622 0.006 . 1 . . . . 21 LYS H . 25468 1
228 . 1 1 21 21 LYS HA H 1 4.165 0.005 . 1 . . . . 21 LYS HA . 25468 1
229 . 1 1 21 21 LYS HB2 H 1 1.998 0.010 . 2 . . . . 21 LYS HB2 . 25468 1
230 . 1 1 21 21 LYS HB3 H 1 1.891 0.010 . 2 . . . . 21 LYS HB3 . 25468 1
231 . 1 1 21 21 LYS HG2 H 1 1.631 0.007 . 2 . . . . 21 LYS HG2 . 25468 1
232 . 1 1 21 21 LYS HG3 H 1 1.480 0.004 . 2 . . . . 21 LYS HG3 . 25468 1
233 . 1 1 21 21 LYS HD2 H 1 1.776 0.008 . 2 . . . . 21 LYS HD . 25468 1
234 . 1 1 21 21 LYS HD3 H 1 1.776 0.008 . 2 . . . . 21 LYS HD . 25468 1
235 . 1 1 21 21 LYS HE2 H 1 2.962 0.009 . 2 . . . . 21 LYS HE2 . 25468 1
236 . 1 1 21 21 LYS HE3 H 1 2.890 0.006 . 2 . . . . 21 LYS HE3 . 25468 1
237 . 1 1 21 21 LYS CA C 13 59.210 0.025 . 1 . . . . 21 LYS CA . 25468 1
238 . 1 1 21 21 LYS CB C 13 33.127 0.045 . 1 . . . . 21 LYS CB . 25468 1
239 . 1 1 21 21 LYS CG C 13 25.878 0.040 . 1 . . . . 21 LYS CG . 25468 1
240 . 1 1 21 21 LYS CD C 13 29.663 0.082 . 1 . . . . 21 LYS CD . 25468 1
241 . 1 1 21 21 LYS CE C 13 42.159 0.061 . 1 . . . . 21 LYS CE . 25468 1
242 . 1 1 21 21 LYS N N 15 122.432 0.030 . 1 . . . . 21 LYS N . 25468 1
243 . 1 1 22 22 CYS H H 1 9.356 0.004 . 1 . . . . 22 CYS H . 25468 1
244 . 1 1 22 22 CYS HA H 1 4.085 0.005 . 1 . . . . 22 CYS HA . 25468 1
245 . 1 1 22 22 CYS HB2 H 1 3.643 0.005 . 2 . . . . 22 CYS HB2 . 25468 1
246 . 1 1 22 22 CYS HB3 H 1 2.736 0.005 . 2 . . . . 22 CYS HB3 . 25468 1
247 . 1 1 22 22 CYS CA C 13 58.769 0.025 . 1 . . . . 22 CYS CA . 25468 1
248 . 1 1 22 22 CYS CB C 13 36.594 0.017 . 1 . . . . 22 CYS CB . 25468 1
249 . 1 1 22 22 CYS N N 15 121.466 0.023 . 1 . . . . 22 CYS N . 25468 1
250 . 1 1 23 23 ASN H H 1 7.925 0.006 . 1 . . . . 23 ASN H . 25468 1
251 . 1 1 23 23 ASN HA H 1 4.045 0.006 . 1 . . . . 23 ASN HA . 25468 1
252 . 1 1 23 23 ASN HB2 H 1 2.861 0.007 . 2 . . . . 23 ASN HB . 25468 1
253 . 1 1 23 23 ASN HB3 H 1 2.861 0.007 . 2 . . . . 23 ASN HB . 25468 1
254 . 1 1 23 23 ASN HD21 H 1 7.753 0.002 . 2 . . . . 23 ASN HD21 . 25468 1
255 . 1 1 23 23 ASN HD22 H 1 6.930 0.004 . 2 . . . . 23 ASN HD22 . 25468 1
256 . 1 1 23 23 ASN CA C 13 57.867 0.019 . 1 . . . . 23 ASN CA . 25468 1
257 . 1 1 23 23 ASN CB C 13 39.304 0.015 . 1 . . . . 23 ASN CB . 25468 1
258 . 1 1 23 23 ASN N N 15 115.604 0.030 . 1 . . . . 23 ASN N . 25468 1
259 . 1 1 23 23 ASN ND2 N 15 114.746 0.029 . 1 . . . . 23 ASN ND2 . 25468 1
260 . 1 1 24 24 LYS H H 1 7.955 0.006 . 1 . . . . 24 LYS H . 25468 1
261 . 1 1 24 24 LYS HA H 1 3.912 0.008 . 1 . . . . 24 LYS HA . 25468 1
262 . 1 1 24 24 LYS HB2 H 1 1.957 0.012 . 2 . . . . 24 LYS HB2 . 25468 1
263 . 1 1 24 24 LYS HB3 H 1 1.876 0.008 . 2 . . . . 24 LYS HB3 . 25468 1
264 . 1 1 24 24 LYS HG2 H 1 1.548 0.009 . 2 . . . . 24 LYS HG2 . 25468 1
265 . 1 1 24 24 LYS HG3 H 1 1.427 0.005 . 2 . . . . 24 LYS HG3 . 25468 1
266 . 1 1 24 24 LYS HD2 H 1 1.690 0.010 . 2 . . . . 24 LYS HD2 . 25468 1
267 . 1 1 24 24 LYS HD3 H 1 1.657 0.006 . 2 . . . . 24 LYS HD3 . 25468 1
268 . 1 1 24 24 LYS HE2 H 1 2.984 0.010 . 2 . . . . 24 LYS HE . 25468 1
269 . 1 1 24 24 LYS HE3 H 1 2.984 0.010 . 2 . . . . 24 LYS HE . 25468 1
270 . 1 1 24 24 LYS CA C 13 59.909 0.014 . 1 . . . . 24 LYS CA . 25468 1
271 . 1 1 24 24 LYS CB C 13 33.035 0.051 . 1 . . . . 24 LYS CB . 25468 1
272 . 1 1 24 24 LYS CG C 13 24.994 0.046 . 1 . . . . 24 LYS CG . 25468 1
273 . 1 1 24 24 LYS CD C 13 29.244 0.017 . 1 . . . . 24 LYS CD . 25468 1
274 . 1 1 24 24 LYS CE C 13 42.083 0.000 . 1 . . . . 24 LYS CE . 25468 1
275 . 1 1 24 24 LYS N N 15 116.665 0.041 . 1 . . . . 24 LYS N . 25468 1
276 . 1 1 25 25 THR H H 1 8.518 0.009 . 1 . . . . 25 THR H . 25468 1
277 . 1 1 25 25 THR HA H 1 3.859 0.005 . 1 . . . . 25 THR HA . 25468 1
278 . 1 1 25 25 THR HB H 1 3.967 0.005 . 1 . . . . 25 THR HB . 25468 1
279 . 1 1 25 25 THR HG21 H 1 0.989 0.007 . 1 . . . . 25 THR HG2 . 25468 1
280 . 1 1 25 25 THR HG22 H 1 0.989 0.007 . 1 . . . . 25 THR HG2 . 25468 1
281 . 1 1 25 25 THR HG23 H 1 0.989 0.007 . 1 . . . . 25 THR HG2 . 25468 1
282 . 1 1 25 25 THR CA C 13 67.243 0.029 . 1 . . . . 25 THR CA . 25468 1
283 . 1 1 25 25 THR CB C 13 68.752 0.034 . 1 . . . . 25 THR CB . 25468 1
284 . 1 1 25 25 THR CG2 C 13 20.948 0.035 . 1 . . . . 25 THR CG2 . 25468 1
285 . 1 1 25 25 THR N N 15 116.759 0.022 . 1 . . . . 25 THR N . 25468 1
286 . 1 1 26 26 CYS H H 1 8.062 0.004 . 1 . . . . 26 CYS H . 25468 1
287 . 1 1 26 26 CYS HA H 1 4.259 0.007 . 1 . . . . 26 CYS HA . 25468 1
288 . 1 1 26 26 CYS HB2 H 1 2.564 0.004 . 2 . . . . 26 CYS HB2 . 25468 1
289 . 1 1 26 26 CYS HB3 H 1 2.405 0.029 . 2 . . . . 26 CYS HB3 . 25468 1
290 . 1 1 26 26 CYS CA C 13 57.603 0.034 . 1 . . . . 26 CYS CA . 25468 1
291 . 1 1 26 26 CYS CB C 13 34.189 0.050 . 1 . . . . 26 CYS CB . 25468 1
292 . 1 1 26 26 CYS N N 15 121.616 0.048 . 1 . . . . 26 CYS N . 25468 1
293 . 1 1 27 27 ILE H H 1 8.313 0.003 . 1 . . . . 27 ILE H . 25468 1
294 . 1 1 27 27 ILE HA H 1 4.154 0.009 . 1 . . . . 27 ILE HA . 25468 1
295 . 1 1 27 27 ILE HB H 1 1.872 0.006 . 1 . . . . 27 ILE HB . 25468 1
296 . 1 1 27 27 ILE HG12 H 1 1.521 0.005 . 2 . . . . 27 ILE HG12 . 25468 1
297 . 1 1 27 27 ILE HG13 H 1 0.975 0.011 . 2 . . . . 27 ILE HG13 . 25468 1
298 . 1 1 27 27 ILE HG21 H 1 0.943 0.010 . 1 . . . . 27 ILE HG2 . 25468 1
299 . 1 1 27 27 ILE HG22 H 1 0.943 0.010 . 1 . . . . 27 ILE HG2 . 25468 1
300 . 1 1 27 27 ILE HG23 H 1 0.943 0.010 . 1 . . . . 27 ILE HG2 . 25468 1
301 . 1 1 27 27 ILE HD11 H 1 0.839 0.008 . 1 . . . . 27 ILE HD1 . 25468 1
302 . 1 1 27 27 ILE HD12 H 1 0.839 0.008 . 1 . . . . 27 ILE HD1 . 25468 1
303 . 1 1 27 27 ILE HD13 H 1 0.839 0.008 . 1 . . . . 27 ILE HD1 . 25468 1
304 . 1 1 27 27 ILE CA C 13 65.260 0.036 . 1 . . . . 27 ILE CA . 25468 1
305 . 1 1 27 27 ILE CB C 13 38.035 0.038 . 1 . . . . 27 ILE CB . 25468 1
306 . 1 1 27 27 ILE CG1 C 13 29.802 0.033 . 1 . . . . 27 ILE CG1 . 25468 1
307 . 1 1 27 27 ILE CG2 C 13 16.889 0.059 . 1 . . . . 27 ILE CG2 . 25468 1
308 . 1 1 27 27 ILE CD1 C 13 13.599 0.041 . 1 . . . . 27 ILE CD1 . 25468 1
309 . 1 1 27 27 ILE N N 15 124.036 0.033 . 1 . . . . 27 ILE N . 25468 1
310 . 1 1 28 28 GLU H H 1 8.312 0.004 . 1 . . . . 28 GLU H . 25468 1
311 . 1 1 28 28 GLU HA H 1 4.194 0.005 . 1 . . . . 28 GLU HA . 25468 1
312 . 1 1 28 28 GLU HB2 H 1 2.248 0.016 . 2 . . . . 28 GLU HB2 . 25468 1
313 . 1 1 28 28 GLU HB3 H 1 2.314 0.005 . 2 . . . . 28 GLU HB3 . 25468 1
314 . 1 1 28 28 GLU HG2 H 1 2.688 0.011 . 2 . . . . 28 GLU HG2 . 25468 1
315 . 1 1 28 28 GLU HG3 H 1 2.566 0.005 . 2 . . . . 28 GLU HG3 . 25468 1
316 . 1 1 28 28 GLU CA C 13 58.497 0.032 . 1 . . . . 28 GLU CA . 25468 1
317 . 1 1 28 28 GLU CB C 13 27.957 0.082 . 1 . . . . 28 GLU CB . 25468 1
318 . 1 1 28 28 GLU CG C 13 34.188 0.044 . 1 . . . . 28 GLU CG . 25468 1
319 . 1 1 28 28 GLU N N 15 121.780 0.035 . 1 . . . . 28 GLU N . 25468 1
320 . 1 1 29 29 SER H H 1 7.459 0.005 . 1 . . . . 29 SER H . 25468 1
321 . 1 1 29 29 SER HA H 1 4.661 0.007 . 1 . . . . 29 SER HA . 25468 1
322 . 1 1 29 29 SER HB2 H 1 4.334 0.011 . 2 . . . . 29 SER HB2 . 25468 1
323 . 1 1 29 29 SER HB3 H 1 4.157 0.006 . 2 . . . . 29 SER HB3 . 25468 1
324 . 1 1 29 29 SER CA C 13 58.377 0.000 . 1 . . . . 29 SER CA . 25468 1
325 . 1 1 29 29 SER CB C 13 63.484 0.064 . 1 . . . . 29 SER CB . 25468 1
326 . 1 1 29 29 SER N N 15 114.001 0.023 . 1 . . . . 29 SER N . 25468 1
327 . 1 1 30 30 ASN H H 1 8.067 0.003 . 1 . . . . 30 ASN H . 25468 1
328 . 1 1 30 30 ASN HA H 1 4.427 0.004 . 1 . . . . 30 ASN HA . 25468 1
329 . 1 1 30 30 ASN HB2 H 1 2.989 0.002 . 2 . . . . 30 ASN HB2 . 25468 1
330 . 1 1 30 30 ASN HB3 H 1 2.806 0.004 . 2 . . . . 30 ASN HB3 . 25468 1
331 . 1 1 30 30 ASN HD21 H 1 7.425 0.003 . 2 . . . . 30 ASN HD21 . 25468 1
332 . 1 1 30 30 ASN HD22 H 1 6.839 0.003 . 2 . . . . 30 ASN HD22 . 25468 1
333 . 1 1 30 30 ASN CA C 13 55.041 0.105 . 1 . . . . 30 ASN CA . 25468 1
334 . 1 1 30 30 ASN CB C 13 36.344 0.041 . 1 . . . . 30 ASN CB . 25468 1
335 . 1 1 30 30 ASN N N 15 112.213 0.040 . 1 . . . . 30 ASN N . 25468 1
336 . 1 1 30 30 ASN ND2 N 15 112.519 0.026 . 1 . . . . 30 ASN ND2 . 25468 1
337 . 1 1 31 31 PHE H H 1 7.861 0.004 . 1 . . . . 31 PHE H . 25468 1
338 . 1 1 31 31 PHE HA H 1 4.574 0.007 . 1 . . . . 31 PHE HA . 25468 1
339 . 1 1 31 31 PHE HB2 H 1 3.246 0.005 . 2 . . . . 31 PHE HB2 . 25468 1
340 . 1 1 31 31 PHE HB3 H 1 2.427 0.007 . 2 . . . . 31 PHE HB3 . 25468 1
341 . 1 1 31 31 PHE HD1 H 1 6.905 0.007 . 3 . . . . 31 PHE HD . 25468 1
342 . 1 1 31 31 PHE HD2 H 1 6.905 0.007 . 3 . . . . 31 PHE HD . 25468 1
343 . 1 1 31 31 PHE HE1 H 1 7.233 0.011 . 3 . . . . 31 PHE HE . 25468 1
344 . 1 1 31 31 PHE HE2 H 1 7.233 0.011 . 3 . . . . 31 PHE HE . 25468 1
345 . 1 1 31 31 PHE CA C 13 57.969 0.000 . 1 . . . . 31 PHE CA . 25468 1
346 . 1 1 31 31 PHE CB C 13 38.699 0.053 . 1 . . . . 31 PHE CB . 25468 1
347 . 1 1 31 31 PHE N N 15 116.306 0.035 . 1 . . . . 31 PHE N . 25468 1
348 . 1 1 32 32 ALA H H 1 8.403 0.009 . 1 . . . . 32 ALA H . 25468 1
349 . 1 1 32 32 ALA HA H 1 4.191 0.006 . 1 . . . . 32 ALA HA . 25468 1
350 . 1 1 32 32 ALA HB1 H 1 1.303 0.004 . 1 . . . . 32 ALA HB . 25468 1
351 . 1 1 32 32 ALA HB2 H 1 1.303 0.004 . 1 . . . . 32 ALA HB . 25468 1
352 . 1 1 32 32 ALA HB3 H 1 1.303 0.004 . 1 . . . . 32 ALA HB . 25468 1
353 . 1 1 32 32 ALA CA C 13 53.586 0.027 . 1 . . . . 32 ALA CA . 25468 1
354 . 1 1 32 32 ALA CB C 13 19.211 0.049 . 1 . . . . 32 ALA CB . 25468 1
355 . 1 1 32 32 ALA N N 15 121.103 0.037 . 1 . . . . 32 ALA N . 25468 1
356 . 1 1 33 33 GLY H H 1 7.258 0.007 . 1 . . . . 33 GLY H . 25468 1
357 . 1 1 33 33 GLY HA2 H 1 4.078 0.011 . 2 . . . . 33 GLY HA2 . 25468 1
358 . 1 1 33 33 GLY HA3 H 1 3.846 0.009 . 2 . . . . 33 GLY HA3 . 25468 1
359 . 1 1 33 33 GLY CA C 13 44.870 0.071 . 1 . . . . 33 GLY CA . 25468 1
360 . 1 1 33 33 GLY N N 15 100.820 0.032 . 1 . . . . 33 GLY N . 25468 1
361 . 1 1 34 34 GLY H H 1 8.978 0.004 . 1 . . . . 34 GLY H . 25468 1
362 . 1 1 34 34 GLY HA2 H 1 3.838 0.004 . 2 . . . . 34 GLY HA2 . 25468 1
363 . 1 1 34 34 GLY HA3 H 1 5.379 0.006 . 2 . . . . 34 GLY HA3 . 25468 1
364 . 1 1 34 34 GLY CA C 13 46.437 0.031 . 1 . . . . 34 GLY CA . 25468 1
365 . 1 1 34 34 GLY N N 15 108.312 0.031 . 1 . . . . 34 GLY N . 25468 1
366 . 1 1 35 35 LYS H H 1 8.756 0.005 . 1 . . . . 35 LYS H . 25468 1
367 . 1 1 35 35 LYS HA H 1 4.594 0.006 . 1 . . . . 35 LYS HA . 25468 1
368 . 1 1 35 35 LYS HB2 H 1 1.866 0.009 . 2 . . . . 35 LYS HB2 . 25468 1
369 . 1 1 35 35 LYS HB3 H 1 1.700 0.006 . 2 . . . . 35 LYS HB3 . 25468 1
370 . 1 1 35 35 LYS HG2 H 1 1.424 0.012 . 2 . . . . 35 LYS HG2 . 25468 1
371 . 1 1 35 35 LYS HG3 H 1 1.318 0.006 . 2 . . . . 35 LYS HG3 . 25468 1
372 . 1 1 35 35 LYS HD2 H 1 1.525 0.006 . 2 . . . . 35 LYS HD2 . 25468 1
373 . 1 1 35 35 LYS HD3 H 1 1.458 0.010 . 2 . . . . 35 LYS HD3 . 25468 1
374 . 1 1 35 35 LYS HE2 H 1 2.693 0.009 . 2 . . . . 35 LYS HE . 25468 1
375 . 1 1 35 35 LYS HE3 H 1 2.693 0.009 . 2 . . . . 35 LYS HE . 25468 1
376 . 1 1 35 35 LYS CA C 13 54.655 0.000 . 1 . . . . 35 LYS CA . 25468 1
377 . 1 1 35 35 LYS CB C 13 37.284 0.026 . 1 . . . . 35 LYS CB . 25468 1
378 . 1 1 35 35 LYS CG C 13 24.461 0.030 . 1 . . . . 35 LYS CG . 25468 1
379 . 1 1 35 35 LYS CD C 13 29.452 0.029 . 1 . . . . 35 LYS CD . 25468 1
380 . 1 1 35 35 LYS CE C 13 42.013 0.029 . 1 . . . . 35 LYS CE . 25468 1
381 . 1 1 35 35 LYS N N 15 119.929 0.032 . 1 . . . . 35 LYS N . 25468 1
382 . 1 1 36 36 CYS H H 1 8.553 0.010 . 1 . . . . 36 CYS H . 25468 1
383 . 1 1 36 36 CYS HA H 1 5.364 0.004 . 1 . . . . 36 CYS HA . 25468 1
384 . 1 1 36 36 CYS HB2 H 1 2.488 0.002 . 2 . . . . 36 CYS HB2 . 25468 1
385 . 1 1 36 36 CYS HB3 H 1 2.985 0.003 . 2 . . . . 36 CYS HB3 . 25468 1
386 . 1 1 36 36 CYS CA C 13 57.218 0.026 . 1 . . . . 36 CYS CA . 25468 1
387 . 1 1 36 36 CYS CB C 13 44.150 0.019 . 1 . . . . 36 CYS CB . 25468 1
388 . 1 1 36 36 CYS N N 15 119.831 0.017 . 1 . . . . 36 CYS N . 25468 1
389 . 1 1 37 37 VAL H H 1 9.587 0.002 . 1 . . . . 37 VAL H . 25468 1
390 . 1 1 37 37 VAL HA H 1 4.764 0.011 . 1 . . . . 37 VAL HA . 25468 1
391 . 1 1 37 37 VAL HB H 1 2.310 0.003 . 1 . . . . 37 VAL HB . 25468 1
392 . 1 1 37 37 VAL HG11 H 1 0.961 0.007 . 2 . . . . 37 VAL HG1 . 25468 1
393 . 1 1 37 37 VAL HG12 H 1 0.961 0.007 . 2 . . . . 37 VAL HG1 . 25468 1
394 . 1 1 37 37 VAL HG13 H 1 0.961 0.007 . 2 . . . . 37 VAL HG1 . 25468 1
395 . 1 1 37 37 VAL HG21 H 1 0.860 0.002 . 2 . . . . 37 VAL HG2 . 25468 1
396 . 1 1 37 37 VAL HG22 H 1 0.860 0.002 . 2 . . . . 37 VAL HG2 . 25468 1
397 . 1 1 37 37 VAL HG23 H 1 0.860 0.002 . 2 . . . . 37 VAL HG2 . 25468 1
398 . 1 1 37 37 VAL CB C 13 36.247 0.022 . 1 . . . . 37 VAL CB . 25468 1
399 . 1 1 37 37 VAL CG1 C 13 22.033 0.036 . 2 . . . . 37 VAL CG1 . 25468 1
400 . 1 1 37 37 VAL CG2 C 13 18.921 0.097 . 2 . . . . 37 VAL CG2 . 25468 1
401 . 1 1 37 37 VAL N N 15 120.392 0.033 . 1 . . . . 37 VAL N . 25468 1
402 . 1 1 38 38 HIS H H 1 8.698 0.003 . 1 . . . . 38 HIS H . 25468 1
403 . 1 1 38 38 HIS HA H 1 5.040 0.005 . 1 . . . . 38 HIS HA . 25468 1
404 . 1 1 38 38 HIS HB2 H 1 2.998 0.004 . 2 . . . . 38 HIS HB2 . 25468 1
405 . 1 1 38 38 HIS HB3 H 1 2.932 0.009 . 2 . . . . 38 HIS HB3 . 25468 1
406 . 1 1 38 38 HIS HD2 H 1 6.976 0.012 . 1 . . . . 38 HIS HD2 . 25468 1
407 . 1 1 38 38 HIS CA C 13 53.975 0.027 . 1 . . . . 38 HIS CA . 25468 1
408 . 1 1 38 38 HIS CB C 13 29.480 0.017 . 1 . . . . 38 HIS CB . 25468 1
409 . 1 1 38 38 HIS N N 15 118.311 0.018 . 1 . . . . 38 HIS N . 25468 1
410 . 1 1 39 39 ILE H H 1 8.969 0.004 . 1 . . . . 39 ILE H . 25468 1
411 . 1 1 39 39 ILE HA H 1 4.302 0.003 . 1 . . . . 39 ILE HA . 25468 1
412 . 1 1 39 39 ILE HB H 1 1.795 0.005 . 1 . . . . 39 ILE HB . 25468 1
413 . 1 1 39 39 ILE HG12 H 1 1.360 0.006 . 2 . . . . 39 ILE HG12 . 25468 1
414 . 1 1 39 39 ILE HG13 H 1 1.128 0.008 . 2 . . . . 39 ILE HG13 . 25468 1
415 . 1 1 39 39 ILE HG21 H 1 0.835 0.007 . 1 . . . . 39 ILE HG2 . 25468 1
416 . 1 1 39 39 ILE HG22 H 1 0.835 0.007 . 1 . . . . 39 ILE HG2 . 25468 1
417 . 1 1 39 39 ILE HG23 H 1 0.835 0.007 . 1 . . . . 39 ILE HG2 . 25468 1
418 . 1 1 39 39 ILE HD11 H 1 0.738 0.011 . 1 . . . . 39 ILE HD1 . 25468 1
419 . 1 1 39 39 ILE HD12 H 1 0.738 0.011 . 1 . . . . 39 ILE HD1 . 25468 1
420 . 1 1 39 39 ILE HD13 H 1 0.738 0.011 . 1 . . . . 39 ILE HD1 . 25468 1
421 . 1 1 39 39 ILE CA C 13 59.840 0.048 . 1 . . . . 39 ILE CA . 25468 1
422 . 1 1 39 39 ILE CB C 13 38.709 0.026 . 1 . . . . 39 ILE CB . 25468 1
423 . 1 1 39 39 ILE CG1 C 13 26.782 0.045 . 1 . . . . 39 ILE CG1 . 25468 1
424 . 1 1 39 39 ILE CG2 C 13 17.126 0.039 . 1 . . . . 39 ILE CG2 . 25468 1
425 . 1 1 39 39 ILE CD1 C 13 12.186 0.032 . 1 . . . . 39 ILE CD1 . 25468 1
426 . 1 1 39 39 ILE N N 15 124.114 0.021 . 1 . . . . 39 ILE N . 25468 1
427 . 1 1 40 40 GLY H H 1 8.715 0.006 . 1 . . . . 40 GLY H . 25468 1
428 . 1 1 40 40 GLY HA2 H 1 3.883 0.004 . 2 . . . . 40 GLY HA2 . 25468 1
429 . 1 1 40 40 GLY HA3 H 1 3.756 0.004 . 2 . . . . 40 GLY HA3 . 25468 1
430 . 1 1 40 40 GLY CA C 13 46.226 0.036 . 1 . . . . 40 GLY CA . 25468 1
431 . 1 1 40 40 GLY N N 15 115.080 0.022 . 1 . . . . 40 GLY N . 25468 1
432 . 1 1 41 41 GLN H H 1 8.672 0.004 . 1 . . . . 41 GLN H . 25468 1
433 . 1 1 41 41 GLN HA H 1 4.304 0.002 . 1 . . . . 41 GLN HA . 25468 1
434 . 1 1 41 41 GLN HB2 H 1 2.258 0.010 . 2 . . . . 41 GLN HB2 . 25468 1
435 . 1 1 41 41 GLN HB3 H 1 1.907 0.003 . 2 . . . . 41 GLN HB3 . 25468 1
436 . 1 1 41 41 GLN HG2 H 1 2.323 0.006 . 2 . . . . 41 GLN HG . 25468 1
437 . 1 1 41 41 GLN HG3 H 1 2.323 0.006 . 2 . . . . 41 GLN HG . 25468 1
438 . 1 1 41 41 GLN HE21 H 1 7.525 0.002 . 2 . . . . 41 GLN HE21 . 25468 1
439 . 1 1 41 41 GLN HE22 H 1 6.833 0.002 . 2 . . . . 41 GLN HE22 . 25468 1
440 . 1 1 41 41 GLN CA C 13 55.650 0.014 . 1 . . . . 41 GLN CA . 25468 1
441 . 1 1 41 41 GLN CB C 13 28.480 0.032 . 1 . . . . 41 GLN CB . 25468 1
442 . 1 1 41 41 GLN CG C 13 34.234 0.039 . 1 . . . . 41 GLN CG . 25468 1
443 . 1 1 41 41 GLN N N 15 121.798 0.014 . 1 . . . . 41 GLN N . 25468 1
444 . 1 1 41 41 GLN NE2 N 15 112.363 0.015 . 1 . . . . 41 GLN NE2 . 25468 1
445 . 1 1 42 42 SER H H 1 7.725 0.004 . 1 . . . . 42 SER H . 25468 1
446 . 1 1 42 42 SER HA H 1 4.347 0.005 . 1 . . . . 42 SER HA . 25468 1
447 . 1 1 42 42 SER HB2 H 1 4.013 0.011 . 2 . . . . 42 SER HB2 . 25468 1
448 . 1 1 42 42 SER HB3 H 1 3.969 0.009 . 2 . . . . 42 SER HB3 . 25468 1
449 . 1 1 42 42 SER CA C 13 58.072 0.114 . 1 . . . . 42 SER CA . 25468 1
450 . 1 1 42 42 SER CB C 13 64.037 0.036 . 1 . . . . 42 SER CB . 25468 1
451 . 1 1 42 42 SER N N 15 114.462 0.014 . 1 . . . . 42 SER N . 25468 1
452 . 1 1 43 43 LEU H H 1 8.576 0.002 . 1 . . . . 43 LEU H . 25468 1
453 . 1 1 43 43 LEU HA H 1 3.950 0.003 . 1 . . . . 43 LEU HA . 25468 1
454 . 1 1 43 43 LEU HB2 H 1 1.631 0.010 . 2 . . . . 43 LEU HB2 . 25468 1
455 . 1 1 43 43 LEU HB3 H 1 1.566 0.006 . 2 . . . . 43 LEU HB3 . 25468 1
456 . 1 1 43 43 LEU HG H 1 1.610 0.001 . 1 . . . . 43 LEU HG . 25468 1
457 . 1 1 43 43 LEU HD11 H 1 0.866 0.004 . 2 . . . . 43 LEU HD1 . 25468 1
458 . 1 1 43 43 LEU HD12 H 1 0.866 0.004 . 2 . . . . 43 LEU HD1 . 25468 1
459 . 1 1 43 43 LEU HD13 H 1 0.866 0.004 . 2 . . . . 43 LEU HD1 . 25468 1
460 . 1 1 43 43 LEU HD21 H 1 0.724 0.004 . 2 . . . . 43 LEU HD2 . 25468 1
461 . 1 1 43 43 LEU HD22 H 1 0.724 0.004 . 2 . . . . 43 LEU HD2 . 25468 1
462 . 1 1 43 43 LEU HD23 H 1 0.724 0.004 . 2 . . . . 43 LEU HD2 . 25468 1
463 . 1 1 43 43 LEU CA C 13 55.295 0.020 . 1 . . . . 43 LEU CA . 25468 1
464 . 1 1 43 43 LEU CB C 13 41.400 0.011 . 1 . . . . 43 LEU CB . 25468 1
465 . 1 1 43 43 LEU CG C 13 26.945 0.052 . 1 . . . . 43 LEU CG . 25468 1
466 . 1 1 43 43 LEU CD1 C 13 24.845 0.000 . 2 . . . . 43 LEU CD1 . 25468 1
467 . 1 1 43 43 LEU CD2 C 13 22.713 0.036 . 2 . . . . 43 LEU CD2 . 25468 1
468 . 1 1 43 43 LEU N N 15 124.166 0.011 . 1 . . . . 43 LEU N . 25468 1
469 . 1 1 44 44 ASP H H 1 8.163 0.004 . 1 . . . . 44 ASP H . 25468 1
470 . 1 1 44 44 ASP HA H 1 4.731 0.000 . 1 . . . . 44 ASP HA . 25468 1
471 . 1 1 44 44 ASP HB2 H 1 2.796 0.005 . 2 . . . . 44 ASP HB2 . 25468 1
472 . 1 1 44 44 ASP HB3 H 1 2.644 0.004 . 2 . . . . 44 ASP HB3 . 25468 1
473 . 1 1 44 44 ASP CB C 13 39.979 0.035 . 1 . . . . 44 ASP CB . 25468 1
474 . 1 1 44 44 ASP N N 15 118.797 0.033 . 1 . . . . 44 ASP N . 25468 1
475 . 1 1 45 45 PHE H H 1 9.042 0.003 . 1 . . . . 45 PHE H . 25468 1
476 . 1 1 45 45 PHE HA H 1 4.920 0.014 . 1 . . . . 45 PHE HA . 25468 1
477 . 1 1 45 45 PHE HB2 H 1 3.021 0.009 . 2 . . . . 45 PHE HB2 . 25468 1
478 . 1 1 45 45 PHE HB3 H 1 2.992 0.008 . 2 . . . . 45 PHE HB3 . 25468 1
479 . 1 1 45 45 PHE HD1 H 1 6.959 0.017 . 3 . . . . 45 PHE HD . 25468 1
480 . 1 1 45 45 PHE HD2 H 1 6.959 0.017 . 3 . . . . 45 PHE HD . 25468 1
481 . 1 1 45 45 PHE HE1 H 1 7.210 0.012 . 3 . . . . 45 PHE HE . 25468 1
482 . 1 1 45 45 PHE HE2 H 1 7.210 0.012 . 3 . . . . 45 PHE HE . 25468 1
483 . 1 1 45 45 PHE CA C 13 57.607 0.098 . 1 . . . . 45 PHE CA . 25468 1
484 . 1 1 45 45 PHE CB C 13 40.083 0.020 . 1 . . . . 45 PHE CB . 25468 1
485 . 1 1 45 45 PHE N N 15 123.595 0.040 . 1 . . . . 45 PHE N . 25468 1
486 . 1 1 46 46 VAL H H 1 9.555 0.009 . 1 . . . . 46 VAL H . 25468 1
487 . 1 1 46 46 VAL HA H 1 4.693 0.008 . 1 . . . . 46 VAL HA . 25468 1
488 . 1 1 46 46 VAL HB H 1 2.067 0.006 . 1 . . . . 46 VAL HB . 25468 1
489 . 1 1 46 46 VAL HG11 H 1 0.848 0.005 . 2 . . . . 46 VAL HG1 . 25468 1
490 . 1 1 46 46 VAL HG12 H 1 0.848 0.005 . 2 . . . . 46 VAL HG1 . 25468 1
491 . 1 1 46 46 VAL HG13 H 1 0.848 0.005 . 2 . . . . 46 VAL HG1 . 25468 1
492 . 1 1 46 46 VAL HG21 H 1 0.848 0.005 . 2 . . . . 46 VAL HG2 . 25468 1
493 . 1 1 46 46 VAL HG22 H 1 0.848 0.005 . 2 . . . . 46 VAL HG2 . 25468 1
494 . 1 1 46 46 VAL HG23 H 1 0.848 0.005 . 2 . . . . 46 VAL HG2 . 25468 1
495 . 1 1 46 46 VAL CA C 13 59.915 0.000 . 1 . . . . 46 VAL CA . 25468 1
496 . 1 1 46 46 VAL CB C 13 34.666 0.061 . 1 . . . . 46 VAL CB . 25468 1
497 . 1 1 46 46 VAL CG1 C 13 21.908 0.024 . 2 . . . . 46 VAL CG1 . 25468 1
498 . 1 1 46 46 VAL CG2 C 13 18.687 0.046 . 2 . . . . 46 VAL CG2 . 25468 1
499 . 1 1 46 46 VAL N N 15 119.357 0.021 . 1 . . . . 46 VAL N . 25468 1
500 . 1 1 47 47 CYS H H 1 9.044 0.005 . 1 . . . . 47 CYS H . 25468 1
501 . 1 1 47 47 CYS HA H 1 4.830 0.012 . 1 . . . . 47 CYS HA . 25468 1
502 . 1 1 47 47 CYS HB2 H 1 3.196 0.003 . 2 . . . . 47 CYS HB2 . 25468 1
503 . 1 1 47 47 CYS HB3 H 1 2.313 0.005 . 2 . . . . 47 CYS HB3 . 25468 1
504 . 1 1 47 47 CYS CB C 13 38.730 0.056 . 1 . . . . 47 CYS CB . 25468 1
505 . 1 1 47 47 CYS N N 15 122.793 0.040 . 1 . . . . 47 CYS N . 25468 1
506 . 1 1 48 48 VAL H H 1 8.616 0.006 . 1 . . . . 48 VAL H . 25468 1
507 . 1 1 48 48 VAL HA H 1 4.533 0.005 . 1 . . . . 48 VAL HA . 25468 1
508 . 1 1 48 48 VAL HB H 1 1.681 0.002 . 1 . . . . 48 VAL HB . 25468 1
509 . 1 1 48 48 VAL HG11 H 1 0.703 0.006 . 2 . . . . 48 VAL HG1 . 25468 1
510 . 1 1 48 48 VAL HG12 H 1 0.703 0.006 . 2 . . . . 48 VAL HG1 . 25468 1
511 . 1 1 48 48 VAL HG13 H 1 0.703 0.006 . 2 . . . . 48 VAL HG1 . 25468 1
512 . 1 1 48 48 VAL HG21 H 1 0.197 0.008 . 2 . . . . 48 VAL HG2 . 25468 1
513 . 1 1 48 48 VAL HG22 H 1 0.197 0.008 . 2 . . . . 48 VAL HG2 . 25468 1
514 . 1 1 48 48 VAL HG23 H 1 0.197 0.008 . 2 . . . . 48 VAL HG2 . 25468 1
515 . 1 1 48 48 VAL CA C 13 59.817 0.000 . 1 . . . . 48 VAL CA . 25468 1
516 . 1 1 48 48 VAL CB C 13 34.398 0.020 . 1 . . . . 48 VAL CB . 25468 1
517 . 1 1 48 48 VAL CG1 C 13 22.161 0.220 . 1 . . . . 48 VAL CG1 . 25468 1
518 . 1 1 48 48 VAL CG2 C 13 22.161 0.220 . 1 . . . . 48 VAL CG2 . 25468 1
519 . 1 1 48 48 VAL N N 15 129.864 0.029 . 1 . . . . 48 VAL N . 25468 1
520 . 1 1 49 49 CYS H H 1 8.652 0.006 . 1 . . . . 49 CYS H . 25468 1
521 . 1 1 49 49 CYS HA H 1 5.148 0.009 . 1 . . . . 49 CYS HA . 25468 1
522 . 1 1 49 49 CYS HB2 H 1 1.029 0.006 . 2 . . . . 49 CYS HB2 . 25468 1
523 . 1 1 49 49 CYS HB3 H 1 1.916 0.009 . 2 . . . . 49 CYS HB3 . 25468 1
524 . 1 1 49 49 CYS CA C 13 50.429 0.043 . 1 . . . . 49 CYS CA . 25468 1
525 . 1 1 49 49 CYS CB C 13 33.873 0.044 . 1 . . . . 49 CYS CB . 25468 1
526 . 1 1 49 49 CYS N N 15 121.329 0.051 . 1 . . . . 49 CYS N . 25468 1
527 . 1 1 50 50 PHE H H 1 8.472 0.005 . 1 . . . . 50 PHE H . 25468 1
528 . 1 1 50 50 PHE HA H 1 4.949 0.006 . 1 . . . . 50 PHE HA . 25468 1
529 . 1 1 50 50 PHE HB2 H 1 2.745 0.005 . 2 . . . . 50 PHE HB2 . 25468 1
530 . 1 1 50 50 PHE HB3 H 1 2.979 0.006 . 2 . . . . 50 PHE HB3 . 25468 1
531 . 1 1 50 50 PHE HD1 H 1 7.041 0.012 . 3 . . . . 50 PHE HD . 25468 1
532 . 1 1 50 50 PHE HD2 H 1 7.041 0.012 . 3 . . . . 50 PHE HD . 25468 1
533 . 1 1 50 50 PHE HE1 H 1 7.149 0.008 . 3 . . . . 50 PHE HE . 25468 1
534 . 1 1 50 50 PHE HE2 H 1 7.149 0.008 . 3 . . . . 50 PHE HE . 25468 1
535 . 1 1 50 50 PHE CA C 13 54.652 0.033 . 1 . . . . 50 PHE CA . 25468 1
536 . 1 1 50 50 PHE CB C 13 40.593 0.055 . 1 . . . . 50 PHE CB . 25468 1
537 . 1 1 50 50 PHE N N 15 119.026 0.028 . 1 . . . . 50 PHE N . 25468 1
538 . 1 1 51 51 PRO HA H 1 4.732 0.015 . 1 . . . . 51 PRO HA . 25468 1
539 . 1 1 51 51 PRO HB2 H 1 2.339 0.005 . 2 . . . . 51 PRO HB2 . 25468 1
540 . 1 1 51 51 PRO HB3 H 1 2.054 0.007 . 2 . . . . 51 PRO HB3 . 25468 1
541 . 1 1 51 51 PRO HG2 H 1 1.884 0.005 . 2 . . . . 51 PRO HG . 25468 1
542 . 1 1 51 51 PRO HG3 H 1 1.884 0.005 . 2 . . . . 51 PRO HG . 25468 1
543 . 1 1 51 51 PRO HD2 H 1 3.738 0.004 . 2 . . . . 51 PRO HD2 . 25468 1
544 . 1 1 51 51 PRO HD3 H 1 3.598 0.003 . 2 . . . . 51 PRO HD3 . 25468 1
545 . 1 1 51 51 PRO CB C 13 33.209 0.059 . 1 . . . . 51 PRO CB . 25468 1
546 . 1 1 51 51 PRO CG C 13 27.172 0.022 . 1 . . . . 51 PRO CG . 25468 1
547 . 1 1 51 51 PRO CD C 13 51.147 0.017 . 1 . . . . 51 PRO CD . 25468 1
548 . 1 1 52 52 LYS H H 1 8.681 0.005 . 1 . . . . 52 LYS H . 25468 1
549 . 1 1 52 52 LYS HA H 1 3.959 0.005 . 1 . . . . 52 LYS HA . 25468 1
550 . 1 1 52 52 LYS HB2 H 1 1.554 0.003 . 2 . . . . 52 LYS HB . 25468 1
551 . 1 1 52 52 LYS HB3 H 1 1.554 0.003 . 2 . . . . 52 LYS HB . 25468 1
552 . 1 1 52 52 LYS HG2 H 1 1.176 0.009 . 2 . . . . 52 LYS HG2 . 25468 1
553 . 1 1 52 52 LYS HG3 H 1 1.075 0.004 . 2 . . . . 52 LYS HG3 . 25468 1
554 . 1 1 52 52 LYS HD2 H 1 1.541 0.005 . 2 . . . . 52 LYS HD . 25468 1
555 . 1 1 52 52 LYS HD3 H 1 1.541 0.005 . 2 . . . . 52 LYS HD . 25468 1
556 . 1 1 52 52 LYS HE2 H 1 2.817 0.010 . 2 . . . . 52 LYS HE2 . 25468 1
557 . 1 1 52 52 LYS HE3 H 1 2.778 0.012 . 2 . . . . 52 LYS HE3 . 25468 1
558 . 1 1 52 52 LYS CA C 13 57.670 0.026 . 1 . . . . 52 LYS CA . 25468 1
559 . 1 1 52 52 LYS CB C 13 33.225 0.023 . 1 . . . . 52 LYS CB . 25468 1
560 . 1 1 52 52 LYS CG C 13 25.140 0.036 . 1 . . . . 52 LYS CG . 25468 1
561 . 1 1 52 52 LYS CD C 13 29.410 0.024 . 1 . . . . 52 LYS CD . 25468 1
562 . 1 1 52 52 LYS CE C 13 42.050 0.033 . 1 . . . . 52 LYS CE . 25468 1
563 . 1 1 52 52 LYS N N 15 119.951 0.057 . 1 . . . . 52 LYS N . 25468 1
564 . 1 1 53 53 TYR H H 1 8.215 0.003 . 1 . . . . 53 TYR H . 25468 1
565 . 1 1 53 53 TYR HA H 1 4.471 0.002 . 1 . . . . 53 TYR HA . 25468 1
566 . 1 1 53 53 TYR HB2 H 1 2.985 0.007 . 2 . . . . 53 TYR HB . 25468 1
567 . 1 1 53 53 TYR HB3 H 1 2.985 0.007 . 2 . . . . 53 TYR HB . 25468 1
568 . 1 1 53 53 TYR HD1 H 1 7.029 0.009 . 3 . . . . 53 TYR HD . 25468 1
569 . 1 1 53 53 TYR HD2 H 1 7.029 0.009 . 3 . . . . 53 TYR HD . 25468 1
570 . 1 1 53 53 TYR HE1 H 1 6.793 0.012 . 3 . . . . 53 TYR HE . 25468 1
571 . 1 1 53 53 TYR HE2 H 1 6.793 0.012 . 3 . . . . 53 TYR HE . 25468 1
572 . 1 1 53 53 TYR CA C 13 58.049 0.027 . 1 . . . . 53 TYR CA . 25468 1
573 . 1 1 53 53 TYR CB C 13 38.268 0.028 . 1 . . . . 53 TYR CB . 25468 1
574 . 1 1 53 53 TYR N N 15 118.889 0.024 . 1 . . . . 53 TYR N . 25468 1
575 . 1 1 54 54 TYR H H 1 7.919 0.005 . 1 . . . . 54 TYR H . 25468 1
576 . 1 1 54 54 TYR HA H 1 4.494 0.008 . 1 . . . . 54 TYR HA . 25468 1
577 . 1 1 54 54 TYR HB2 H 1 3.024 0.007 . 2 . . . . 54 TYR HB2 . 25468 1
578 . 1 1 54 54 TYR HB3 H 1 2.899 0.006 . 2 . . . . 54 TYR HB3 . 25468 1
579 . 1 1 54 54 TYR HD1 H 1 7.087 0.002 . 3 . . . . 54 TYR HD . 25468 1
580 . 1 1 54 54 TYR HD2 H 1 7.087 0.002 . 3 . . . . 54 TYR HD . 25468 1
581 . 1 1 54 54 TYR HE1 H 1 6.817 0.004 . 3 . . . . 54 TYR HE . 25468 1
582 . 1 1 54 54 TYR HE2 H 1 6.817 0.004 . 3 . . . . 54 TYR HE . 25468 1
583 . 1 1 54 54 TYR CA C 13 58.101 0.016 . 1 . . . . 54 TYR CA . 25468 1
584 . 1 1 54 54 TYR CB C 13 39.611 0.042 . 1 . . . . 54 TYR CB . 25468 1
585 . 1 1 54 54 TYR N N 15 121.087 0.035 . 1 . . . . 54 TYR N . 25468 1
586 . 1 1 55 55 ILE H H 1 7.675 0.004 . 1 . . . . 55 ILE H . 25468 1
587 . 1 1 55 55 ILE HA H 1 4.008 0.002 . 1 . . . . 55 ILE HA . 25468 1
588 . 1 1 55 55 ILE HB H 1 1.726 0.002 . 1 . . . . 55 ILE HB . 25468 1
589 . 1 1 55 55 ILE HG12 H 1 1.355 0.009 . 2 . . . . 55 ILE HG12 . 25468 1
590 . 1 1 55 55 ILE HG13 H 1 1.093 0.005 . 2 . . . . 55 ILE HG13 . 25468 1
591 . 1 1 55 55 ILE HG21 H 1 0.819 0.002 . 1 . . . . 55 ILE HG2 . 25468 1
592 . 1 1 55 55 ILE HG22 H 1 0.819 0.002 . 1 . . . . 55 ILE HG2 . 25468 1
593 . 1 1 55 55 ILE HG23 H 1 0.819 0.002 . 1 . . . . 55 ILE HG2 . 25468 1
594 . 1 1 55 55 ILE HD11 H 1 0.809 0.001 . 1 . . . . 55 ILE HD1 . 25468 1
595 . 1 1 55 55 ILE HD12 H 1 0.809 0.001 . 1 . . . . 55 ILE HD1 . 25468 1
596 . 1 1 55 55 ILE HD13 H 1 0.809 0.001 . 1 . . . . 55 ILE HD1 . 25468 1
597 . 1 1 55 55 ILE CA C 13 61.773 0.018 . 1 . . . . 55 ILE CA . 25468 1
598 . 1 1 55 55 ILE CB C 13 39.615 0.018 . 1 . . . . 55 ILE CB . 25468 1
599 . 1 1 55 55 ILE CG1 C 13 27.450 0.100 . 1 . . . . 55 ILE CG1 . 25468 1
600 . 1 1 55 55 ILE CG2 C 13 17.708 0.016 . 1 . . . . 55 ILE CG2 . 25468 1
601 . 1 1 55 55 ILE CD1 C 13 13.465 0.031 . 1 . . . . 55 ILE CD1 . 25468 1
602 . 1 1 55 55 ILE N N 15 124.915 0.012 . 1 . . . . 55 ILE N . 25468 1
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