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 15111
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15111 1
3 '3D CBCA(CO)NH' . . . 15111 1
4 '3D C(CO)NH' . . . 15111 1
6 '3D HNCACB' . . . 15111 1
7 '3D HCCH-TOCSY' . . . 15111 1
8 '3D HNHA' . . . 15111 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 3 3 ALA H H 1 8.183 0.003 . . . . . . 3 ALA HN . 15111 1
2 . 1 1 3 3 ALA HA H 1 4.292 0.000 . . . . . . 3 ALA HA . 15111 1
3 . 1 1 3 3 ALA HB1 H 1 1.412 0.000 . . . . . . 3 ALA HB . 15111 1
4 . 1 1 3 3 ALA HB2 H 1 1.412 0.000 . . . . . . 3 ALA HB . 15111 1
5 . 1 1 3 3 ALA HB3 H 1 1.412 0.000 . . . . . . 3 ALA HB . 15111 1
6 . 1 1 3 3 ALA N N 15 123.037 0.025 . . . . . . 3 ALA N . 15111 1
7 . 1 1 4 4 LEU H H 1 8.106 0.008 . . . . . . 4 LEU HN . 15111 1
8 . 1 1 4 4 LEU HA H 1 4.323 0.029 . . . . . . 4 LEU HA . 15111 1
9 . 1 1 4 4 LEU HB2 H 1 1.663 0.013 . . . . . . 4 LEU HB2 . 15111 1
10 . 1 1 4 4 LEU HB3 H 1 1.579 0.019 . . . . . . 4 LEU HB3 . 15111 1
11 . 1 1 4 4 LEU HG H 1 1.610 0.000 . . . . . . 4 LEU HG . 15111 1
12 . 1 1 4 4 LEU HD11 H 1 0.926 0.011 . . . . . . 4 LEU HD1 . 15111 1
13 . 1 1 4 4 LEU HD12 H 1 0.926 0.011 . . . . . . 4 LEU HD1 . 15111 1
14 . 1 1 4 4 LEU HD13 H 1 0.926 0.011 . . . . . . 4 LEU HD1 . 15111 1
15 . 1 1 4 4 LEU HD21 H 1 0.870 0.003 . . . . . . 4 LEU HD2 . 15111 1
16 . 1 1 4 4 LEU HD22 H 1 0.870 0.003 . . . . . . 4 LEU HD2 . 15111 1
17 . 1 1 4 4 LEU HD23 H 1 0.870 0.003 . . . . . . 4 LEU HD2 . 15111 1
18 . 1 1 4 4 LEU CA C 13 55.330 0.006 . . . . . . 4 LEU CA . 15111 1
19 . 1 1 4 4 LEU CB C 13 42.333 0.025 . . . . . . 4 LEU CB . 15111 1
20 . 1 1 4 4 LEU CG C 13 27.181 0.042 . . . . . . 4 LEU CG . 15111 1
21 . 1 1 4 4 LEU CD2 C 13 23.568 0.024 . . . . . . 4 LEU CD2 . 15111 1
22 . 1 1 4 4 LEU N N 15 120.072 0.088 . . . . . . 4 LEU N . 15111 1
23 . 1 1 5 5 GLU H H 1 8.247 0.003 . . . . . . 5 GLU HN . 15111 1
24 . 1 1 5 5 GLU HA H 1 4.277 0.005 . . . . . . 5 GLU HA . 15111 1
25 . 1 1 5 5 GLU HB2 H 1 2.024 0.011 . . . . . . 5 GLU HB2 . 15111 1
26 . 1 1 5 5 GLU HB3 H 1 1.971 0.022 . . . . . . 5 GLU HB3 . 15111 1
27 . 1 1 5 5 GLU HG2 H 1 2.275 0.022 . . . . . . 5 GLU HG2 . 15111 1
28 . 1 1 5 5 GLU HG3 H 1 2.226 0.013 . . . . . . 5 GLU HG3 . 15111 1
29 . 1 1 5 5 GLU CA C 13 56.665 0.044 . . . . . . 5 GLU CA . 15111 1
30 . 1 1 5 5 GLU CB C 13 30.752 0.047 . . . . . . 5 GLU CB . 15111 1
31 . 1 1 5 5 GLU N N 15 121.188 0.091 . . . . . . 5 GLU N . 15111 1
32 . 1 1 6 6 ASN H H 1 8.328 0.007 . . . . . . 6 ASN HN . 15111 1
33 . 1 1 6 6 ASN HA H 1 4.748 0.022 . . . . . . 6 ASN HA . 15111 1
34 . 1 1 6 6 ASN HB2 H 1 2.954 0.006 . . . . . . 6 ASN HB2 . 15111 1
35 . 1 1 6 6 ASN CA C 13 53.083 0.027 . . . . . . 6 ASN CA . 15111 1
36 . 1 1 6 6 ASN CB C 13 39.032 0.038 . . . . . . 6 ASN CB . 15111 1
37 . 1 1 6 6 ASN N N 15 120.022 0.046 . . . . . . 6 ASN N . 15111 1
38 . 1 1 7 7 VAL H H 1 8.371 0.004 . . . . . . 7 VAL HN . 15111 1
39 . 1 1 7 7 VAL HA H 1 3.856 0.007 . . . . . . 7 VAL HA . 15111 1
40 . 1 1 7 7 VAL HB H 1 2.133 0.007 . . . . . . 7 VAL HB . 15111 1
41 . 1 1 7 7 VAL HG11 H 1 1.002 0.011 . . . . . . 7 VAL HG1 . 15111 1
42 . 1 1 7 7 VAL HG12 H 1 1.002 0.011 . . . . . . 7 VAL HG1 . 15111 1
43 . 1 1 7 7 VAL HG13 H 1 1.002 0.011 . . . . . . 7 VAL HG1 . 15111 1
44 . 1 1 7 7 VAL CA C 13 64.912 0.008 . . . . . . 7 VAL CA . 15111 1
45 . 1 1 7 7 VAL CB C 13 32.266 0.042 . . . . . . 7 VAL CB . 15111 1
46 . 1 1 7 7 VAL CG1 C 13 21.980 0.025 . . . . . . 7 VAL CG1 . 15111 1
47 . 1 1 7 7 VAL N N 15 121.068 0.021 . . . . . . 7 VAL N . 15111 1
48 . 1 1 8 8 ASP H H 1 8.275 0.008 . . . . . . 8 ASP HN . 15111 1
49 . 1 1 8 8 ASP HA H 1 4.373 0.003 . . . . . . 8 ASP HA . 15111 1
50 . 1 1 8 8 ASP HB2 H 1 2.695 0.010 . . . . . . 8 ASP HB2 . 15111 1
51 . 1 1 8 8 ASP CA C 13 57.307 0.019 . . . . . . 8 ASP CA . 15111 1
52 . 1 1 8 8 ASP CB C 13 40.598 0.018 . . . . . . 8 ASP CB . 15111 1
53 . 1 1 8 8 ASP N N 15 121.835 0.051 . . . . . . 8 ASP N . 15111 1
54 . 1 1 9 9 ALA H H 1 8.194 0.006 . . . . . . 9 ALA HN . 15111 1
55 . 1 1 9 9 ALA HA H 1 4.219 0.010 . . . . . . 9 ALA HA . 15111 1
56 . 1 1 9 9 ALA HB1 H 1 1.519 0.005 . . . . . . 9 ALA HB . 15111 1
57 . 1 1 9 9 ALA HB2 H 1 1.519 0.005 . . . . . . 9 ALA HB . 15111 1
58 . 1 1 9 9 ALA HB3 H 1 1.519 0.005 . . . . . . 9 ALA HB . 15111 1
59 . 1 1 9 9 ALA CA C 13 54.937 0.006 . . . . . . 9 ALA CA . 15111 1
60 . 1 1 9 9 ALA CB C 13 18.608 0.019 . . . . . . 9 ALA CB . 15111 1
61 . 1 1 9 9 ALA N N 15 123.537 0.060 . . . . . . 9 ALA N . 15111 1
62 . 1 1 10 10 LYS H H 1 7.842 0.013 . . . . . . 10 LYS HN . 15111 1
63 . 1 1 10 10 LYS HA H 1 3.922 0.015 . . . . . . 10 LYS HA . 15111 1
64 . 1 1 10 10 LYS HB2 H 1 2.040 0.013 . . . . . . 10 LYS HB2 . 15111 1
65 . 1 1 10 10 LYS HB3 H 1 1.595 0.007 . . . . . . 10 LYS HB3 . 15111 1
66 . 1 1 10 10 LYS HG2 H 1 1.247 0.008 . . . . . . 10 LYS HG2 . 15111 1
67 . 1 1 10 10 LYS HD2 H 1 1.708 0.008 . . . . . . 10 LYS HD2 . 15111 1
68 . 1 1 10 10 LYS HD3 H 1 1.599 0.018 . . . . . . 10 LYS HD3 . 15111 1
69 . 1 1 10 10 LYS HE2 H 1 3.055 0.011 . . . . . . 10 LYS HE2 . 15111 1
70 . 1 1 10 10 LYS HE3 H 1 3.037 0.006 . . . . . . 10 LYS HE3 . 15111 1
71 . 1 1 10 10 LYS CA C 13 60.294 0.010 . . . . . . 10 LYS CA . 15111 1
72 . 1 1 10 10 LYS CB C 13 33.452 0.026 . . . . . . 10 LYS CB . 15111 1
73 . 1 1 10 10 LYS CG C 13 26.724 0.014 . . . . . . 10 LYS CG . 15111 1
74 . 1 1 10 10 LYS CD C 13 29.938 0.042 . . . . . . 10 LYS CD . 15111 1
75 . 1 1 10 10 LYS CE C 13 42.459 0.045 . . . . . . 10 LYS CE . 15111 1
76 . 1 1 10 10 LYS N N 15 120.626 0.069 . . . . . . 10 LYS N . 15111 1
77 . 1 1 11 11 ILE H H 1 8.159 0.005 . . . . . . 11 ILE HN . 15111 1
78 . 1 1 11 11 ILE HA H 1 3.556 0.009 . . . . . . 11 ILE HA . 15111 1
79 . 1 1 11 11 ILE HB H 1 1.991 0.009 . . . . . . 11 ILE HB . 15111 1
80 . 1 1 11 11 ILE HG12 H 1 1.802 0.010 . . . . . . 11 ILE HG12 . 15111 1
81 . 1 1 11 11 ILE HG13 H 1 0.660 0.016 . . . . . . 11 ILE HG13 . 15111 1
82 . 1 1 11 11 ILE HG21 H 1 0.983 0.014 . . . . . . 11 ILE HG2 . 15111 1
83 . 1 1 11 11 ILE HG22 H 1 0.983 0.014 . . . . . . 11 ILE HG2 . 15111 1
84 . 1 1 11 11 ILE HG23 H 1 0.983 0.014 . . . . . . 11 ILE HG2 . 15111 1
85 . 1 1 11 11 ILE HD11 H 1 0.905 0.006 . . . . . . 11 ILE HD1 . 15111 1
86 . 1 1 11 11 ILE HD12 H 1 0.905 0.006 . . . . . . 11 ILE HD1 . 15111 1
87 . 1 1 11 11 ILE HD13 H 1 0.905 0.006 . . . . . . 11 ILE HD1 . 15111 1
88 . 1 1 11 11 ILE CA C 13 64.577 0.027 . . . . . . 11 ILE CA . 15111 1
89 . 1 1 11 11 ILE CB C 13 38.360 0.026 . . . . . . 11 ILE CB . 15111 1
90 . 1 1 11 11 ILE CG1 C 13 30.367 0.026 . . . . . . 11 ILE CG1 . 15111 1
91 . 1 1 11 11 ILE CG2 C 13 17.703 0.007 . . . . . . 11 ILE CG2 . 15111 1
92 . 1 1 11 11 ILE CD1 C 13 13.922 0.016 . . . . . . 11 ILE CD1 . 15111 1
93 . 1 1 11 11 ILE N N 15 119.295 0.034 . . . . . . 11 ILE N . 15111 1
94 . 1 1 12 12 ALA H H 1 8.048 0.008 . . . . . . 12 ALA HN . 15111 1
95 . 1 1 12 12 ALA HA H 1 4.130 0.011 . . . . . . 12 ALA HA . 15111 1
96 . 1 1 12 12 ALA HB1 H 1 1.500 0.005 . . . . . . 12 ALA HB . 15111 1
97 . 1 1 12 12 ALA HB2 H 1 1.500 0.005 . . . . . . 12 ALA HB . 15111 1
98 . 1 1 12 12 ALA HB3 H 1 1.500 0.005 . . . . . . 12 ALA HB . 15111 1
99 . 1 1 12 12 ALA CA C 13 55.326 0.011 . . . . . . 12 ALA CA . 15111 1
100 . 1 1 12 12 ALA CB C 13 18.098 0.013 . . . . . . 12 ALA CB . 15111 1
101 . 1 1 12 12 ALA N N 15 120.596 0.067 . . . . . . 12 ALA N . 15111 1
102 . 1 1 13 13 LYS H H 1 7.938 0.006 . . . . . . 13 LYS HN . 15111 1
103 . 1 1 13 13 LYS HA H 1 4.109 0.006 . . . . . . 13 LYS HA . 15111 1
104 . 1 1 13 13 LYS HB2 H 1 2.025 0.007 . . . . . . 13 LYS HB2 . 15111 1
105 . 1 1 13 13 LYS HG2 H 1 1.462 0.009 . . . . . . 13 LYS HG2 . 15111 1
106 . 1 1 13 13 LYS HD2 H 1 1.721 0.006 . . . . . . 13 LYS HD2 . 15111 1
107 . 1 1 13 13 LYS HE2 H 1 3.038 0.006 . . . . . . 13 LYS HE2 . 15111 1
108 . 1 1 13 13 LYS HE3 H 1 2.896 0.008 . . . . . . 13 LYS HE3 . 15111 1
109 . 1 1 13 13 LYS CA C 13 58.953 0.029 . . . . . . 13 LYS CA . 15111 1
110 . 1 1 13 13 LYS CB C 13 32.278 0.032 . . . . . . 13 LYS CB . 15111 1
111 . 1 1 13 13 LYS CG C 13 24.384 0.028 . . . . . . 13 LYS CG . 15111 1
112 . 1 1 13 13 LYS CD C 13 29.163 0.014 . . . . . . 13 LYS CD . 15111 1
113 . 1 1 13 13 LYS CE C 13 41.797 0.041 . . . . . . 13 LYS CE . 15111 1
114 . 1 1 13 13 LYS N N 15 119.381 0.046 . . . . . . 13 LYS N . 15111 1
115 . 1 1 14 14 LEU H H 1 7.564 0.006 . . . . . . 14 LEU HN . 15111 1
116 . 1 1 14 14 LEU HA H 1 4.241 0.009 . . . . . . 14 LEU HA . 15111 1
117 . 1 1 14 14 LEU HB2 H 1 1.981 0.009 . . . . . . 14 LEU HB2 . 15111 1
118 . 1 1 14 14 LEU HB3 H 1 1.245 0.011 . . . . . . 14 LEU HB3 . 15111 1
119 . 1 1 14 14 LEU HG H 1 1.735 0.023 . . . . . . 14 LEU HG . 15111 1
120 . 1 1 14 14 LEU HD11 H 1 0.803 0.008 . . . . . . 14 LEU HD1 . 15111 1
121 . 1 1 14 14 LEU HD12 H 1 0.803 0.008 . . . . . . 14 LEU HD1 . 15111 1
122 . 1 1 14 14 LEU HD13 H 1 0.803 0.008 . . . . . . 14 LEU HD1 . 15111 1
123 . 1 1 14 14 LEU HD21 H 1 0.813 0.003 . . . . . . 14 LEU HD2 . 15111 1
124 . 1 1 14 14 LEU HD22 H 1 0.813 0.003 . . . . . . 14 LEU HD2 . 15111 1
125 . 1 1 14 14 LEU HD23 H 1 0.813 0.003 . . . . . . 14 LEU HD2 . 15111 1
126 . 1 1 14 14 LEU CA C 13 57.838 0.014 . . . . . . 14 LEU CA . 15111 1
127 . 1 1 14 14 LEU CB C 13 42.731 0.023 . . . . . . 14 LEU CB . 15111 1
128 . 1 1 14 14 LEU CG C 13 27.901 0.020 . . . . . . 14 LEU CG . 15111 1
129 . 1 1 14 14 LEU CD1 C 13 26.363 0.021 . . . . . . 14 LEU CD1 . 15111 1
130 . 1 1 14 14 LEU CD2 C 13 22.409 0.018 . . . . . . 14 LEU CD2 . 15111 1
131 . 1 1 14 14 LEU N N 15 118.488 0.015 . . . . . . 14 LEU N . 15111 1
132 . 1 1 15 15 MET H H 1 9.001 0.007 . . . . . . 15 MET HN . 15111 1
133 . 1 1 15 15 MET HA H 1 4.789 0.006 . . . . . . 15 MET HA . 15111 1
134 . 1 1 15 15 MET HB2 H 1 2.363 0.015 . . . . . . 15 MET HB2 . 15111 1
135 . 1 1 15 15 MET HB3 H 1 2.115 0.008 . . . . . . 15 MET HB3 . 15111 1
136 . 1 1 15 15 MET HG2 H 1 2.834 0.006 . . . . . . 15 MET HG2 . 15111 1
137 . 1 1 15 15 MET HG3 H 1 2.654 0.011 . . . . . . 15 MET HG3 . 15111 1
138 . 1 1 15 15 MET CA C 13 59.432 0.019 . . . . . . 15 MET CA . 15111 1
139 . 1 1 15 15 MET CB C 13 33.094 0.034 . . . . . . 15 MET CB . 15111 1
140 . 1 1 15 15 MET CG C 13 32.238 0.027 . . . . . . 15 MET CG . 15111 1
141 . 1 1 15 15 MET N N 15 120.191 0.035 . . . . . . 15 MET N . 15111 1
142 . 1 1 16 16 GLY H H 1 8.130 0.008 . . . . . . 16 GLY HN . 15111 1
143 . 1 1 16 16 GLY HA2 H 1 4.038 0.002 . . . . . . 16 GLY HA2 . 15111 1
144 . 1 1 16 16 GLY HA3 H 1 4.006 0.031 . . . . . . 16 GLY HA3 . 15111 1
145 . 1 1 16 16 GLY CA C 13 46.383 0.038 . . . . . . 16 GLY CA . 15111 1
146 . 1 1 16 16 GLY N N 15 108.132 0.031 . . . . . . 16 GLY N . 15111 1
147 . 1 1 17 17 GLU H H 1 7.327 0.010 . . . . . . 17 GLU HN . 15111 1
148 . 1 1 17 17 GLU HA H 1 4.315 0.011 . . . . . . 17 GLU HA . 15111 1
149 . 1 1 17 17 GLU HB2 H 1 2.392 0.015 . . . . . . 17 GLU HB2 . 15111 1
150 . 1 1 17 17 GLU HB3 H 1 2.322 0.008 . . . . . . 17 GLU HB3 . 15111 1
151 . 1 1 17 17 GLU HG2 H 1 2.666 0.005 . . . . . . 17 GLU HG2 . 15111 1
152 . 1 1 17 17 GLU HG3 H 1 2.307 0.009 . . . . . . 17 GLU HG3 . 15111 1
153 . 1 1 17 17 GLU CA C 13 56.572 0.048 . . . . . . 17 GLU CA . 15111 1
154 . 1 1 17 17 GLU CB C 13 29.591 0.010 . . . . . . 17 GLU CB . 15111 1
155 . 1 1 17 17 GLU CG C 13 36.849 0.003 . . . . . . 17 GLU CG . 15111 1
156 . 1 1 17 17 GLU N N 15 118.892 0.044 . . . . . . 17 GLU N . 15111 1
157 . 1 1 18 18 GLY H H 1 7.848 0.010 . . . . . . 18 GLY HN . 15111 1
158 . 1 1 18 18 GLY HA2 H 1 4.097 0.019 . . . . . . 18 GLY HA2 . 15111 1
159 . 1 1 18 18 GLY HA3 H 1 3.602 0.003 . . . . . . 18 GLY HA3 . 15111 1
160 . 1 1 18 18 GLY CA C 13 44.989 0.010 . . . . . . 18 GLY CA . 15111 1
161 . 1 1 18 18 GLY N N 15 105.596 0.008 . . . . . . 18 GLY N . 15111 1
162 . 1 1 19 19 TYR H H 1 6.828 0.005 . . . . . . 19 TYR HN . 15111 1
163 . 1 1 19 19 TYR HA H 1 4.669 0.011 . . . . . . 19 TYR HA . 15111 1
164 . 1 1 19 19 TYR HB2 H 1 3.063 0.004 . . . . . . 19 TYR HB2 . 15111 1
165 . 1 1 19 19 TYR HB3 H 1 2.287 0.012 . . . . . . 19 TYR HB3 . 15111 1
166 . 1 1 19 19 TYR CA C 13 57.792 0.024 . . . . . . 19 TYR CA . 15111 1
167 . 1 1 19 19 TYR CB C 13 41.425 0.016 . . . . . . 19 TYR CB . 15111 1
168 . 1 1 19 19 TYR N N 15 118.918 0.007 . . . . . . 19 TYR N . 15111 1
169 . 1 1 20 20 ALA H H 1 9.144 0.002 . . . . . . 20 ALA HN . 15111 1
170 . 1 1 20 20 ALA HA H 1 4.484 0.005 . . . . . . 20 ALA HA . 15111 1
171 . 1 1 20 20 ALA HB1 H 1 1.681 0.003 . . . . . . 20 ALA HB . 15111 1
172 . 1 1 20 20 ALA HB2 H 1 1.681 0.003 . . . . . . 20 ALA HB . 15111 1
173 . 1 1 20 20 ALA HB3 H 1 1.681 0.003 . . . . . . 20 ALA HB . 15111 1
174 . 1 1 20 20 ALA CA C 13 51.832 0.012 . . . . . . 20 ALA CA . 15111 1
175 . 1 1 20 20 ALA CB C 13 20.135 0.025 . . . . . . 20 ALA CB . 15111 1
176 . 1 1 20 20 ALA N N 15 124.549 0.014 . . . . . . 20 ALA N . 15111 1
177 . 1 1 21 21 PHE H H 1 9.069 0.007 . . . . . . 21 PHE HN . 15111 1
178 . 1 1 21 21 PHE HA H 1 4.168 0.007 . . . . . . 21 PHE HA . 15111 1
179 . 1 1 21 21 PHE HB2 H 1 3.479 0.007 . . . . . . 21 PHE HB2 . 15111 1
180 . 1 1 21 21 PHE HB3 H 1 2.942 0.005 . . . . . . 21 PHE HB3 . 15111 1
181 . 1 1 21 21 PHE CA C 13 62.494 0.030 . . . . . . 21 PHE CA . 15111 1
182 . 1 1 21 21 PHE CB C 13 39.799 0.013 . . . . . . 21 PHE CB . 15111 1
183 . 1 1 21 21 PHE N N 15 121.857 0.024 . . . . . . 21 PHE N . 15111 1
184 . 1 1 22 22 GLU H H 1 9.367 0.006 . . . . . . 22 GLU HN . 15111 1
185 . 1 1 22 22 GLU HA H 1 3.603 0.011 . . . . . . 22 GLU HA . 15111 1
186 . 1 1 22 22 GLU HB2 H 1 2.050 0.010 . . . . . . 22 GLU HB2 . 15111 1
187 . 1 1 22 22 GLU HB3 H 1 2.023 0.006 . . . . . . 22 GLU HB3 . 15111 1
188 . 1 1 22 22 GLU HG2 H 1 2.491 0.006 . . . . . . 22 GLU HG2 . 15111 1
189 . 1 1 22 22 GLU HG3 H 1 2.464 0.013 . . . . . . 22 GLU HG3 . 15111 1
190 . 1 1 22 22 GLU CA C 13 60.525 0.034 . . . . . . 22 GLU CA . 15111 1
191 . 1 1 22 22 GLU CB C 13 28.792 0.054 . . . . . . 22 GLU CB . 15111 1
192 . 1 1 22 22 GLU N N 15 115.937 0.006 . . . . . . 22 GLU N . 15111 1
193 . 1 1 23 23 GLU H H 1 7.287 0.012 . . . . . . 23 GLU HN . 15111 1
194 . 1 1 23 23 GLU HA H 1 4.051 0.019 . . . . . . 23 GLU HA . 15111 1
195 . 1 1 23 23 GLU HG2 H 1 2.417 0.008 . . . . . . 23 GLU HG2 . 15111 1
196 . 1 1 23 23 GLU HG3 H 1 2.318 0.006 . . . . . . 23 GLU HG3 . 15111 1
197 . 1 1 23 23 GLU CA C 13 59.024 0.040 . . . . . . 23 GLU CA . 15111 1
198 . 1 1 23 23 GLU N N 15 117.730 0.055 . . . . . . 23 GLU N . 15111 1
199 . 1 1 24 24 VAL H H 1 8.299 0.012 . . . . . . 24 VAL HN . 15111 1
200 . 1 1 24 24 VAL HA H 1 3.364 0.006 . . . . . . 24 VAL HA . 15111 1
201 . 1 1 24 24 VAL HB H 1 2.120 0.010 . . . . . . 24 VAL HB . 15111 1
202 . 1 1 24 24 VAL HG11 H 1 1.044 0.012 . . . . . . 24 VAL HG1 . 15111 1
203 . 1 1 24 24 VAL HG12 H 1 1.044 0.012 . . . . . . 24 VAL HG1 . 15111 1
204 . 1 1 24 24 VAL HG13 H 1 1.044 0.012 . . . . . . 24 VAL HG1 . 15111 1
205 . 1 1 24 24 VAL HG21 H 1 0.930 0.007 . . . . . . 24 VAL HG2 . 15111 1
206 . 1 1 24 24 VAL HG22 H 1 0.930 0.007 . . . . . . 24 VAL HG2 . 15111 1
207 . 1 1 24 24 VAL HG23 H 1 0.930 0.007 . . . . . . 24 VAL HG2 . 15111 1
208 . 1 1 24 24 VAL CA C 13 67.234 0.026 . . . . . . 24 VAL CA . 15111 1
209 . 1 1 24 24 VAL CB C 13 31.585 0.028 . . . . . . 24 VAL CB . 15111 1
210 . 1 1 24 24 VAL CG1 C 13 25.033 0.016 . . . . . . 24 VAL CG1 . 15111 1
211 . 1 1 24 24 VAL CG2 C 13 25.590 0.026 . . . . . . 24 VAL CG2 . 15111 1
212 . 1 1 24 24 VAL N N 15 121.790 0.076 . . . . . . 24 VAL N . 15111 1
213 . 1 1 25 25 LYS H H 1 8.420 0.009 . . . . . . 25 LYS HN . 15111 1
214 . 1 1 25 25 LYS HA H 1 3.601 0.009 . . . . . . 25 LYS HA . 15111 1
215 . 1 1 25 25 LYS HB2 H 1 1.457 0.009 . . . . . . 25 LYS HB2 . 15111 1
216 . 1 1 25 25 LYS HB3 H 1 1.207 0.011 . . . . . . 25 LYS HB3 . 15111 1
217 . 1 1 25 25 LYS HG2 H 1 1.177 0.007 . . . . . . 25 LYS HG2 . 15111 1
218 . 1 1 25 25 LYS HG3 H 1 1.134 0.021 . . . . . . 25 LYS HG3 . 15111 1
219 . 1 1 25 25 LYS HD2 H 1 1.475 0.018 . . . . . . 25 LYS HD2 . 15111 1
220 . 1 1 25 25 LYS HD3 H 1 1.412 0.004 . . . . . . 25 LYS HD3 . 15111 1
221 . 1 1 25 25 LYS HE2 H 1 2.864 0.008 . . . . . . 25 LYS HE2 . 15111 1
222 . 1 1 25 25 LYS HE3 H 1 2.690 0.002 . . . . . . 25 LYS HE3 . 15111 1
223 . 1 1 25 25 LYS CA C 13 60.054 0.022 . . . . . . 25 LYS CA . 15111 1
224 . 1 1 25 25 LYS CB C 13 32.142 0.016 . . . . . . 25 LYS CB . 15111 1
225 . 1 1 25 25 LYS CG C 13 24.654 0.021 . . . . . . 25 LYS CG . 15111 1
226 . 1 1 25 25 LYS CD C 13 29.538 0.036 . . . . . . 25 LYS CD . 15111 1
227 . 1 1 25 25 LYS CE C 13 41.607 0.034 . . . . . . 25 LYS CE . 15111 1
228 . 1 1 25 25 LYS N N 15 118.988 0.005 . . . . . . 25 LYS N . 15111 1
229 . 1 1 26 26 ARG H H 1 7.343 0.006 . . . . . . 26 ARG HN . 15111 1
230 . 1 1 26 26 ARG HA H 1 4.121 0.015 . . . . . . 26 ARG HA . 15111 1
231 . 1 1 26 26 ARG HB2 H 1 1.854 0.009 . . . . . . 26 ARG HB2 . 15111 1
232 . 1 1 26 26 ARG HG2 H 1 1.643 0.010 . . . . . . 26 ARG HG2 . 15111 1
233 . 1 1 26 26 ARG HD2 H 1 3.162 0.059 . . . . . . 26 ARG HD2 . 15111 1
234 . 1 1 26 26 ARG HD3 H 1 3.087 0.010 . . . . . . 26 ARG HD3 . 15111 1
235 . 1 1 26 26 ARG CA C 13 58.434 0.035 . . . . . . 26 ARG CA . 15111 1
236 . 1 1 26 26 ARG CB C 13 30.221 0.037 . . . . . . 26 ARG CB . 15111 1
237 . 1 1 26 26 ARG CD C 13 43.253 0.039 . . . . . . 26 ARG CD . 15111 1
238 . 1 1 26 26 ARG N N 15 117.633 0.038 . . . . . . 26 ARG N . 15111 1
239 . 1 1 27 27 ALA H H 1 8.356 0.013 . . . . . . 27 ALA HN . 15111 1
240 . 1 1 27 27 ALA HA H 1 3.935 0.017 . . . . . . 27 ALA HA . 15111 1
241 . 1 1 27 27 ALA HB1 H 1 1.439 0.012 . . . . . . 27 ALA HB . 15111 1
242 . 1 1 27 27 ALA HB2 H 1 1.439 0.012 . . . . . . 27 ALA HB . 15111 1
243 . 1 1 27 27 ALA HB3 H 1 1.439 0.012 . . . . . . 27 ALA HB . 15111 1
244 . 1 1 27 27 ALA CA C 13 55.878 0.024 . . . . . . 27 ALA CA . 15111 1
245 . 1 1 27 27 ALA N N 15 121.394 0.130 . . . . . . 27 ALA N . 15111 1
246 . 1 1 28 28 LEU H H 1 8.409 0.010 . . . . . . 28 LEU HN . 15111 1
247 . 1 1 28 28 LEU HA H 1 3.712 0.011 . . . . . . 28 LEU HA . 15111 1
248 . 1 1 28 28 LEU HB2 H 1 1.717 0.019 . . . . . . 28 LEU HB2 . 15111 1
249 . 1 1 28 28 LEU HB3 H 1 1.615 0.012 . . . . . . 28 LEU HB3 . 15111 1
250 . 1 1 28 28 LEU HG H 1 1.462 0.015 . . . . . . 28 LEU HG . 15111 1
251 . 1 1 28 28 LEU HD11 H 1 0.662 0.011 . . . . . . 28 LEU HD1 . 15111 1
252 . 1 1 28 28 LEU HD12 H 1 0.662 0.011 . . . . . . 28 LEU HD1 . 15111 1
253 . 1 1 28 28 LEU HD13 H 1 0.662 0.011 . . . . . . 28 LEU HD1 . 15111 1
254 . 1 1 28 28 LEU HD21 H 1 0.616 0.010 . . . . . . 28 LEU HD2 . 15111 1
255 . 1 1 28 28 LEU HD22 H 1 0.616 0.010 . . . . . . 28 LEU HD2 . 15111 1
256 . 1 1 28 28 LEU HD23 H 1 0.616 0.010 . . . . . . 28 LEU HD2 . 15111 1
257 . 1 1 28 28 LEU CA C 13 58.415 0.007 . . . . . . 28 LEU CA . 15111 1
258 . 1 1 28 28 LEU CB C 13 41.399 0.014 . . . . . . 28 LEU CB . 15111 1
259 . 1 1 28 28 LEU CD1 C 13 27.416 0.054 . . . . . . 28 LEU CD1 . 15111 1
260 . 1 1 28 28 LEU CD2 C 13 24.477 0.017 . . . . . . 28 LEU CD2 . 15111 1
261 . 1 1 28 28 LEU N N 15 116.403 0.018 . . . . . . 28 LEU N . 15111 1
262 . 1 1 29 29 GLU H H 1 7.714 0.009 . . . . . . 29 GLU HN . 15111 1
263 . 1 1 29 29 GLU HA H 1 4.026 0.024 . . . . . . 29 GLU HA . 15111 1
264 . 1 1 29 29 GLU HB2 H 1 2.254 0.009 . . . . . . 29 GLU HB2 . 15111 1
265 . 1 1 29 29 GLU HB3 H 1 2.071 0.011 . . . . . . 29 GLU HB3 . 15111 1
266 . 1 1 29 29 GLU CB C 13 29.558 0.053 . . . . . . 29 GLU CB . 15111 1
267 . 1 1 29 29 GLU N N 15 119.808 0.007 . . . . . . 29 GLU N . 15111 1
268 . 1 1 30 30 ILE H H 1 8.278 0.010 . . . . . . 30 ILE HN . 15111 1
269 . 1 1 30 30 ILE HA H 1 3.645 0.018 . . . . . . 30 ILE HA . 15111 1
270 . 1 1 30 30 ILE HB H 1 1.824 0.007 . . . . . . 30 ILE HB . 15111 1
271 . 1 1 30 30 ILE HG12 H 1 1.810 0.007 . . . . . . 30 ILE HG12 . 15111 1
272 . 1 1 30 30 ILE HG13 H 1 1.032 0.011 . . . . . . 30 ILE HG13 . 15111 1
273 . 1 1 30 30 ILE HG21 H 1 0.810 0.007 . . . . . . 30 ILE HG2 . 15111 1
274 . 1 1 30 30 ILE HG22 H 1 0.810 0.007 . . . . . . 30 ILE HG2 . 15111 1
275 . 1 1 30 30 ILE HG23 H 1 0.810 0.007 . . . . . . 30 ILE HG2 . 15111 1
276 . 1 1 30 30 ILE HD11 H 1 0.734 0.014 . . . . . . 30 ILE HD1 . 15111 1
277 . 1 1 30 30 ILE HD12 H 1 0.734 0.014 . . . . . . 30 ILE HD1 . 15111 1
278 . 1 1 30 30 ILE HD13 H 1 0.734 0.014 . . . . . . 30 ILE HD1 . 15111 1
279 . 1 1 30 30 ILE CA C 13 65.018 0.020 . . . . . . 30 ILE CA . 15111 1
280 . 1 1 30 30 ILE CB C 13 38.325 0.011 . . . . . . 30 ILE CB . 15111 1
281 . 1 1 30 30 ILE CG1 C 13 29.110 0.013 . . . . . . 30 ILE CG1 . 15111 1
282 . 1 1 30 30 ILE CG2 C 13 18.481 0.034 . . . . . . 30 ILE CG2 . 15111 1
283 . 1 1 30 30 ILE CD1 C 13 14.453 0.020 . . . . . . 30 ILE CD1 . 15111 1
284 . 1 1 30 30 ILE N N 15 121.997 0.046 . . . . . . 30 ILE N . 15111 1
285 . 1 1 31 31 ALA H H 1 7.998 0.004 . . . . . . 31 ALA HN . 15111 1
286 . 1 1 31 31 ALA HA H 1 4.140 0.003 . . . . . . 31 ALA HA . 15111 1
287 . 1 1 31 31 ALA HB1 H 1 1.504 0.005 . . . . . . 31 ALA HB . 15111 1
288 . 1 1 31 31 ALA HB2 H 1 1.504 0.005 . . . . . . 31 ALA HB . 15111 1
289 . 1 1 31 31 ALA HB3 H 1 1.504 0.005 . . . . . . 31 ALA HB . 15111 1
290 . 1 1 31 31 ALA CA C 13 52.041 0.019 . . . . . . 31 ALA CA . 15111 1
291 . 1 1 31 31 ALA CB C 13 20.710 0.017 . . . . . . 31 ALA CB . 15111 1
292 . 1 1 31 31 ALA N N 15 116.872 0.064 . . . . . . 31 ALA N . 15111 1
293 . 1 1 32 32 GLN H H 1 7.892 0.008 . . . . . . 32 GLN HN . 15111 1
294 . 1 1 32 32 GLN HA H 1 3.908 0.009 . . . . . . 32 GLN HA . 15111 1
295 . 1 1 32 32 GLN HB2 H 1 2.154 0.012 . . . . . . 32 GLN HB2 . 15111 1
296 . 1 1 32 32 GLN HG2 H 1 2.272 0.015 . . . . . . 32 GLN HG2 . 15111 1
297 . 1 1 32 32 GLN CA C 13 56.958 0.002 . . . . . . 32 GLN CA . 15111 1
298 . 1 1 32 32 GLN CB C 13 25.347 0.024 . . . . . . 32 GLN CB . 15111 1
299 . 1 1 32 32 GLN CG C 13 33.778 0.005 . . . . . . 32 GLN CG . 15111 1
300 . 1 1 32 32 GLN N N 15 117.996 0.040 . . . . . . 32 GLN N . 15111 1
301 . 1 1 33 33 ASN H H 1 9.245 0.010 . . . . . . 33 ASN HN . 15111 1
302 . 1 1 33 33 ASN HA H 1 4.045 0.008 . . . . . . 33 ASN HA . 15111 1
303 . 1 1 33 33 ASN HB2 H 1 3.077 0.007 . . . . . . 33 ASN HB2 . 15111 1
304 . 1 1 33 33 ASN HB3 H 1 2.795 0.003 . . . . . . 33 ASN HB3 . 15111 1
305 . 1 1 33 33 ASN CA C 13 54.788 0.018 . . . . . . 33 ASN CA . 15111 1
306 . 1 1 33 33 ASN CB C 13 36.782 0.007 . . . . . . 33 ASN CB . 15111 1
307 . 1 1 33 33 ASN N N 15 108.511 0.029 . . . . . . 33 ASN N . 15111 1
308 . 1 1 34 34 ASN H H 1 7.247 0.007 . . . . . . 34 ASN HN . 15111 1
309 . 1 1 34 34 ASN HA H 1 4.769 0.014 . . . . . . 34 ASN HA . 15111 1
310 . 1 1 34 34 ASN HB2 H 1 3.065 0.032 . . . . . . 34 ASN HB2 . 15111 1
311 . 1 1 34 34 ASN HB3 H 1 2.776 0.005 . . . . . . 34 ASN HB3 . 15111 1
312 . 1 1 34 34 ASN CA C 13 53.053 0.023 . . . . . . 34 ASN CA . 15111 1
313 . 1 1 34 34 ASN CB C 13 39.082 0.026 . . . . . . 34 ASN CB . 15111 1
314 . 1 1 34 34 ASN N N 15 118.826 0.042 . . . . . . 34 ASN N . 15111 1
315 . 1 1 35 35 VAL H H 1 8.860 0.006 . . . . . . 35 VAL HN . 15111 1
316 . 1 1 35 35 VAL HA H 1 3.416 0.006 . . . . . . 35 VAL HA . 15111 1
317 . 1 1 35 35 VAL HB H 1 1.987 0.007 . . . . . . 35 VAL HB . 15111 1
318 . 1 1 35 35 VAL HG11 H 1 1.074 0.011 . . . . . . 35 VAL HG1 . 15111 1
319 . 1 1 35 35 VAL HG12 H 1 1.074 0.011 . . . . . . 35 VAL HG1 . 15111 1
320 . 1 1 35 35 VAL HG13 H 1 1.074 0.011 . . . . . . 35 VAL HG1 . 15111 1
321 . 1 1 35 35 VAL HG21 H 1 0.959 0.008 . . . . . . 35 VAL HG2 . 15111 1
322 . 1 1 35 35 VAL HG22 H 1 0.959 0.008 . . . . . . 35 VAL HG2 . 15111 1
323 . 1 1 35 35 VAL HG23 H 1 0.959 0.008 . . . . . . 35 VAL HG2 . 15111 1
324 . 1 1 35 35 VAL CA C 13 66.632 0.025 . . . . . . 35 VAL CA . 15111 1
325 . 1 1 35 35 VAL CB C 13 32.274 0.050 . . . . . . 35 VAL CB . 15111 1
326 . 1 1 35 35 VAL CG1 C 13 23.320 0.008 . . . . . . 35 VAL CG1 . 15111 1
327 . 1 1 35 35 VAL CG2 C 13 21.175 0.034 . . . . . . 35 VAL CG2 . 15111 1
328 . 1 1 35 35 VAL N N 15 128.291 0.018 . . . . . . 35 VAL N . 15111 1
329 . 1 1 36 36 GLU H H 1 7.951 0.008 . . . . . . 36 GLU HN . 15111 1
330 . 1 1 36 36 GLU HA H 1 4.041 0.010 . . . . . . 36 GLU HA . 15111 1
331 . 1 1 36 36 GLU HB2 H 1 2.200 0.017 . . . . . . 36 GLU HB2 . 15111 1
332 . 1 1 36 36 GLU HB3 H 1 2.100 0.012 . . . . . . 36 GLU HB3 . 15111 1
333 . 1 1 36 36 GLU HG2 H 1 2.341 0.006 . . . . . . 36 GLU HG2 . 15111 1
334 . 1 1 36 36 GLU CA C 13 59.621 0.028 . . . . . . 36 GLU CA . 15111 1
335 . 1 1 36 36 GLU CB C 13 29.262 0.027 . . . . . . 36 GLU CB . 15111 1
336 . 1 1 36 36 GLU CG C 13 36.910 0.020 . . . . . . 36 GLU CG . 15111 1
337 . 1 1 36 36 GLU N N 15 119.453 0.076 . . . . . . 36 GLU N . 15111 1
338 . 1 1 37 37 VAL H H 1 7.748 0.004 . . . . . . 37 VAL HN . 15111 1
339 . 1 1 37 37 VAL HA H 1 3.755 0.007 . . . . . . 37 VAL HA . 15111 1
340 . 1 1 37 37 VAL HB H 1 1.943 0.008 . . . . . . 37 VAL HB . 15111 1
341 . 1 1 37 37 VAL HG11 H 1 1.057 0.009 . . . . . . 37 VAL HG1 . 15111 1
342 . 1 1 37 37 VAL HG12 H 1 1.057 0.009 . . . . . . 37 VAL HG1 . 15111 1
343 . 1 1 37 37 VAL HG13 H 1 1.057 0.009 . . . . . . 37 VAL HG1 . 15111 1
344 . 1 1 37 37 VAL HG21 H 1 0.980 0.021 . . . . . . 37 VAL HG2 . 15111 1
345 . 1 1 37 37 VAL HG22 H 1 0.980 0.021 . . . . . . 37 VAL HG2 . 15111 1
346 . 1 1 37 37 VAL HG23 H 1 0.980 0.021 . . . . . . 37 VAL HG2 . 15111 1
347 . 1 1 37 37 VAL CA C 13 65.831 0.016 . . . . . . 37 VAL CA . 15111 1
348 . 1 1 37 37 VAL CB C 13 32.499 0.060 . . . . . . 37 VAL CB . 15111 1
349 . 1 1 37 37 VAL CG1 C 13 22.079 0.028 . . . . . . 37 VAL CG1 . 15111 1
350 . 1 1 37 37 VAL N N 15 121.119 0.037 . . . . . . 37 VAL N . 15111 1
351 . 1 1 38 38 ALA H H 1 8.423 0.015 . . . . . . 38 ALA HN . 15111 1
352 . 1 1 38 38 ALA HA H 1 3.736 0.010 . . . . . . 38 ALA HA . 15111 1
353 . 1 1 38 38 ALA HB1 H 1 1.164 0.006 . . . . . . 38 ALA HB . 15111 1
354 . 1 1 38 38 ALA HB2 H 1 1.164 0.006 . . . . . . 38 ALA HB . 15111 1
355 . 1 1 38 38 ALA HB3 H 1 1.164 0.006 . . . . . . 38 ALA HB . 15111 1
356 . 1 1 38 38 ALA CA C 13 55.559 0.013 . . . . . . 38 ALA CA . 15111 1
357 . 1 1 38 38 ALA CB C 13 18.305 0.024 . . . . . . 38 ALA CB . 15111 1
358 . 1 1 38 38 ALA N N 15 122.196 0.042 . . . . . . 38 ALA N . 15111 1
359 . 1 1 39 39 ARG H H 1 8.594 0.006 . . . . . . 39 ARG HN . 15111 1
360 . 1 1 39 39 ARG HA H 1 3.573 0.009 . . . . . . 39 ARG HA . 15111 1
361 . 1 1 39 39 ARG HB2 H 1 1.948 0.016 . . . . . . 39 ARG HB2 . 15111 1
362 . 1 1 39 39 ARG HG2 H 1 1.525 0.009 . . . . . . 39 ARG HG2 . 15111 1
363 . 1 1 39 39 ARG HD2 H 1 3.307 0.024 . . . . . . 39 ARG HD2 . 15111 1
364 . 1 1 39 39 ARG HD3 H 1 3.230 0.010 . . . . . . 39 ARG HD3 . 15111 1
365 . 1 1 39 39 ARG CA C 13 60.382 0.051 . . . . . . 39 ARG CA . 15111 1
366 . 1 1 39 39 ARG CB C 13 30.059 0.031 . . . . . . 39 ARG CB . 15111 1
367 . 1 1 39 39 ARG CG C 13 29.297 0.016 . . . . . . 39 ARG CG . 15111 1
368 . 1 1 39 39 ARG CD C 13 43.050 0.012 . . . . . . 39 ARG CD . 15111 1
369 . 1 1 39 39 ARG N N 15 117.431 0.027 . . . . . . 39 ARG N . 15111 1
370 . 1 1 40 40 SER H H 1 7.708 0.010 . . . . . . 40 SER HN . 15111 1
371 . 1 1 40 40 SER HA H 1 4.162 0.022 . . . . . . 40 SER HA . 15111 1
372 . 1 1 40 40 SER HB2 H 1 4.200 0.012 . . . . . . 40 SER HB2 . 15111 1
373 . 1 1 40 40 SER HB3 H 1 3.888 0.006 . . . . . . 40 SER HB3 . 15111 1
374 . 1 1 40 40 SER CB C 13 63.243 0.022 . . . . . . 40 SER CB . 15111 1
375 . 1 1 40 40 SER N N 15 115.289 0.022 . . . . . . 40 SER N . 15111 1
376 . 1 1 42 42 LEU H H 1 7.965 0.006 . . . . . . 42 LEU HN . 15111 1
377 . 1 1 42 42 LEU HA H 1 3.719 0.007 . . . . . . 42 LEU HA . 15111 1
378 . 1 1 42 42 LEU HB2 H 1 1.290 0.023 . . . . . . 42 LEU HB2 . 15111 1
379 . 1 1 42 42 LEU HB3 H 1 0.208 0.016 . . . . . . 42 LEU HB3 . 15111 1
380 . 1 1 42 42 LEU HG H 1 0.305 0.007 . . . . . . 42 LEU HG . 15111 1
381 . 1 1 42 42 LEU HD11 H 1 1.331 0.003 . . . . . . 42 LEU HD1 . 15111 1
382 . 1 1 42 42 LEU HD12 H 1 1.331 0.003 . . . . . . 42 LEU HD1 . 15111 1
383 . 1 1 42 42 LEU HD13 H 1 1.331 0.003 . . . . . . 42 LEU HD1 . 15111 1
384 . 1 1 42 42 LEU HD21 H 1 0.473 0.007 . . . . . . 42 LEU HD2 . 15111 1
385 . 1 1 42 42 LEU HD22 H 1 0.473 0.007 . . . . . . 42 LEU HD2 . 15111 1
386 . 1 1 42 42 LEU HD23 H 1 0.473 0.007 . . . . . . 42 LEU HD2 . 15111 1
387 . 1 1 42 42 LEU CA C 13 57.387 0.005 . . . . . . 42 LEU CA . 15111 1
388 . 1 1 42 42 LEU CB C 13 39.959 0.024 . . . . . . 42 LEU CB . 15111 1
389 . 1 1 42 42 LEU CG C 13 27.442 0.027 . . . . . . 42 LEU CG . 15111 1
390 . 1 1 42 42 LEU CD1 C 13 26.699 0.045 . . . . . . 42 LEU CD1 . 15111 1
391 . 1 1 42 42 LEU CD2 C 13 22.553 0.017 . . . . . . 42 LEU CD2 . 15111 1
392 . 1 1 42 42 LEU N N 15 120.416 0.056 . . . . . . 42 LEU N . 15111 1
393 . 1 1 43 43 ARG H H 1 8.115 0.005 . . . . . . 43 ARG HN . 15111 1
394 . 1 1 43 43 ARG HA H 1 4.120 0.011 . . . . . . 43 ARG HA . 15111 1
395 . 1 1 43 43 ARG HB2 H 1 1.863 0.015 . . . . . . 43 ARG HB2 . 15111 1
396 . 1 1 43 43 ARG HG2 H 1 1.641 0.025 . . . . . . 43 ARG HG2 . 15111 1
397 . 1 1 43 43 ARG HD2 H 1 3.195 0.013 . . . . . . 43 ARG HD2 . 15111 1
398 . 1 1 43 43 ARG HD3 H 1 3.140 0.047 . . . . . . 43 ARG HD3 . 15111 1
399 . 1 1 43 43 ARG CA C 13 58.362 0.000 . . . . . . 43 ARG CA . 15111 1
400 . 1 1 43 43 ARG CB C 13 30.765 0.014 . . . . . . 43 ARG CB . 15111 1
401 . 1 1 43 43 ARG CD C 13 43.469 0.184 . . . . . . 43 ARG CD . 15111 1
402 . 1 1 43 43 ARG N N 15 116.504 0.037 . . . . . . 43 ARG N . 15111 1
403 . 1 1 44 44 GLU H H 1 7.510 0.007 . . . . . . 44 GLU HN . 15111 1
404 . 1 1 44 44 GLU HB2 H 1 1.847 0.000 . . . . . . 44 GLU HB2 . 15111 1
405 . 1 1 44 44 GLU N N 15 117.040 0.008 . . . . . . 44 GLU N . 15111 1
406 . 1 1 46 46 ALA H H 1 8.012 0.002 . . . . . . 46 ALA HN . 15111 1
407 . 1 1 46 46 ALA HA H 1 4.561 0.009 . . . . . . 46 ALA HA . 15111 1
408 . 1 1 46 46 ALA HB1 H 1 1.510 0.007 . . . . . . 46 ALA HB1 . 15111 1
409 . 1 1 46 46 ALA HB2 H 1 1.510 0.007 . . . . . . 46 ALA HB1 . 15111 1
410 . 1 1 46 46 ALA HB3 H 1 1.510 0.007 . . . . . . 46 ALA HB1 . 15111 1
411 . 1 1 46 46 ALA CA C 13 52.646 0.029 . . . . . . 46 ALA CA . 15111 1
412 . 1 1 46 46 ALA CB C 13 19.810 0.015 . . . . . . 46 ALA CB . 15111 1
413 . 1 1 46 46 ALA N N 15 123.705 0.001 . . . . . . 46 ALA N . 15111 1
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