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 16116
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16116 1
2 '3D HNCACB' . . . 16116 1
3 '3D CBCA(CO)NH' . . . 16116 1
4 '3D HBHA(CO)NH' . . . 16116 1
5 '3D H(CCO)NH' . . . 16116 1
6 '3D C(CO)NH' . . . 16116 1
7 '3D HNCO' . . . 16116 1
8 '3D 1H-15N NOESY' . . . 16116 1
9 '3D 1H-13C NOESY(aliphatic)' . . . 16116 1
10 '3D 1H-13C NOESY(aromatic)' . . . 16116 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 THR C C 13 173.282 0.5 . 1 . . . . 1 THR C . 16116 1
2 . 1 1 1 1 THR CG2 C 13 20.376 0.5 . 1 . . . . 1 THR CG2 . 16116 1
3 . 1 1 2 2 THR H H 1 8.109 0.004 . 1 . . . . 2 THR HN . 16116 1
4 . 1 1 2 2 THR HA H 1 4.4 0.007 . 1 . . . . 2 THR HA . 16116 1
5 . 1 1 2 2 THR HB H 1 4.178 0.017 . 1 . . . . 2 THR HB . 16116 1
6 . 1 1 2 2 THR HG21 H 1 1.259 0.05 . 1 . . . . 2 THR HG2 . 16116 1
7 . 1 1 2 2 THR HG22 H 1 1.259 0.05 . 1 . . . . 2 THR HG2 . 16116 1
8 . 1 1 2 2 THR HG23 H 1 1.259 0.05 . 1 . . . . 2 THR HG2 . 16116 1
9 . 1 1 2 2 THR C C 13 173.933 0.5 . 1 . . . . 2 THR C . 16116 1
10 . 1 1 2 2 THR CA C 13 61.842 0.04 . 1 . . . . 2 THR CA . 16116 1
11 . 1 1 2 2 THR CB C 13 69.793 0.129 . 1 . . . . 2 THR CB . 16116 1
12 . 1 1 2 2 THR CG2 C 13 21.371 0.5 . 1 . . . . 2 THR CG2 . 16116 1
13 . 1 1 2 2 THR N N 15 128.532 0.049 . 1 . . . . 2 THR N . 16116 1
14 . 1 1 3 3 TYR H H 1 8.424 0.028 . 1 . . . . 3 TYR HN . 16116 1
15 . 1 1 3 3 TYR HA H 1 4.434 0.055 . 1 . . . . 3 TYR HA . 16116 1
16 . 1 1 3 3 TYR HB2 H 1 2.965 0.016 . 1 . . . . 3 TYR HB2 . 16116 1
17 . 1 1 3 3 TYR HB3 H 1 2.965 0.016 . 1 . . . . 3 TYR HB3 . 16116 1
18 . 1 1 3 3 TYR HD1 H 1 7.174 0.056 . 1 . . . . 3 TYR HD1 . 16116 1
19 . 1 1 3 3 TYR HD2 H 1 7.174 0.056 . 1 . . . . 3 TYR HD2 . 16116 1
20 . 1 1 3 3 TYR HE1 H 1 6.923 0.002 . 1 . . . . 3 TYR HE1 . 16116 1
21 . 1 1 3 3 TYR HE2 H 1 6.923 0.002 . 1 . . . . 3 TYR HE2 . 16116 1
22 . 1 1 3 3 TYR C C 13 175.696 0.5 . 1 . . . . 3 TYR C . 16116 1
23 . 1 1 3 3 TYR CA C 13 58.21 0.014 . 1 . . . . 3 TYR CA . 16116 1
24 . 1 1 3 3 TYR CB C 13 38.473 0.083 . 1 . . . . 3 TYR CB . 16116 1
25 . 1 1 3 3 TYR CE1 C 13 119.37 0.5 . 1 . . . . 3 TYR CE# . 16116 1
26 . 1 1 3 3 TYR CE2 C 13 119.37 0.5 . 1 . . . . 3 TYR CE# . 16116 1
27 . 1 1 3 3 TYR N N 15 123.975 0.026 . 1 . . . . 3 TYR N . 16116 1
28 . 1 1 4 4 LYS H H 1 8.16 0.033 . 1 . . . . 4 LYS HN . 16116 1
29 . 1 1 4 4 LYS HA H 1 4.217 0.011 . 1 . . . . 4 LYS HA . 16116 1
30 . 1 1 4 4 LYS HB2 H 1 1.727 0.012 . 1 . . . . 4 LYS HB2 . 16116 1
31 . 1 1 4 4 LYS HB3 H 1 1.727 0.012 . 1 . . . . 4 LYS HB3 . 16116 1
32 . 1 1 4 4 LYS HE2 H 1 2.971 0.05 . 1 . . . . 4 LYS HE2 . 16116 1
33 . 1 1 4 4 LYS HE3 H 1 2.971 0.05 . 1 . . . . 4 LYS HE3 . 16116 1
34 . 1 1 4 4 LYS HG2 H 1 1.329 0.011 . 1 . . . . 4 LYS HG2 . 16116 1
35 . 1 1 4 4 LYS HG3 H 1 1.329 0.011 . 1 . . . . 4 LYS HG3 . 16116 1
36 . 1 1 4 4 LYS C C 13 175.989 0.5 . 1 . . . . 4 LYS C . 16116 1
37 . 1 1 4 4 LYS CA C 13 56.657 0.029 . 1 . . . . 4 LYS CA . 16116 1
38 . 1 1 4 4 LYS CB C 13 32.834 0.15 . 1 . . . . 4 LYS CB . 16116 1
39 . 1 1 4 4 LYS CD C 13 29.04 0.5 . 1 . . . . 4 LYS CD . 16116 1
40 . 1 1 4 4 LYS CE C 13 41.51 0.5 . 1 . . . . 4 LYS CE . 16116 1
41 . 1 1 4 4 LYS CG C 13 24.474 0.5 . 1 . . . . 4 LYS CG . 16116 1
42 . 1 1 4 4 LYS N N 15 122.591 0 . 1 . . . . 4 LYS N . 16116 1
43 . 1 1 5 5 LEU H H 1 8.05 0.025 . 1 . . . . 5 LEU HN . 16116 1
44 . 1 1 5 5 LEU HA H 1 4.325 0.032 . 1 . . . . 5 LEU HA . 16116 1
45 . 1 1 5 5 LEU HB2 H 1 1.695 0.006 . 1 . . . . 5 LEU HB2 . 16116 1
46 . 1 1 5 5 LEU HB3 H 1 1.695 0.006 . 1 . . . . 5 LEU HB3 . 16116 1
47 . 1 1 5 5 LEU HD11 H 1 1.001 0.01 . 2 . . . . 5 LEU HD1 . 16116 1
48 . 1 1 5 5 LEU HD12 H 1 1.001 0.01 . 2 . . . . 5 LEU HD1 . 16116 1
49 . 1 1 5 5 LEU HD13 H 1 1.001 0.01 . 2 . . . . 5 LEU HD1 . 16116 1
50 . 1 1 5 5 LEU C C 13 177.233 0.5 . 1 . . . . 5 LEU C . 16116 1
51 . 1 1 5 5 LEU CA C 13 55.392 0.098 . 1 . . . . 5 LEU CA . 16116 1
52 . 1 1 5 5 LEU CB C 13 41.995 0.033 . 1 . . . . 5 LEU CB . 16116 1
53 . 1 1 5 5 LEU CD1 C 13 24.356 0.5 . 1 . . . . 5 LEU CD1 . 16116 1
54 . 1 1 5 5 LEU CD2 C 13 23.478 0.5 . 1 . . . . 5 LEU CD2 . 16116 1
55 . 1 1 5 5 LEU CG C 13 26.815 0.5 . 1 . . . . 5 LEU CG . 16116 1
56 . 1 1 5 5 LEU N N 15 122.335 0.08 . 1 . . . . 5 LEU N . 16116 1
57 . 1 1 6 6 ILE H H 1 8.136 0.041 . 1 . . . . 6 ILE HN . 16116 1
58 . 1 1 6 6 ILE HA H 1 4.23 0.036 . 1 . . . . 6 ILE HA . 16116 1
59 . 1 1 6 6 ILE HB H 1 2.038 0.01 . 1 . . . . 6 ILE HB . 16116 1
60 . 1 1 6 6 ILE HD11 H 1 0.995 0.013 . 1 . . . . 6 ILE HD1 . 16116 1
61 . 1 1 6 6 ILE HD12 H 1 0.995 0.013 . 1 . . . . 6 ILE HD1 . 16116 1
62 . 1 1 6 6 ILE HD13 H 1 0.995 0.013 . 1 . . . . 6 ILE HD1 . 16116 1
63 . 1 1 6 6 ILE HG12 H 1 1.684 0.068 . 1 . . . . 6 ILE HG12 . 16116 1
64 . 1 1 6 6 ILE HG13 H 1 1.684 0.068 . 1 . . . . 6 ILE HG13 . 16116 1
65 . 1 1 6 6 ILE HG21 H 1 1.334 0.027 . 1 . . . . 6 ILE HG2 . 16116 1
66 . 1 1 6 6 ILE HG22 H 1 1.334 0.027 . 1 . . . . 6 ILE HG2 . 16116 1
67 . 1 1 6 6 ILE HG23 H 1 1.334 0.027 . 1 . . . . 6 ILE HG2 . 16116 1
68 . 1 1 6 6 ILE C C 13 176.253 0.5 . 1 . . . . 6 ILE C . 16116 1
69 . 1 1 6 6 ILE CA C 13 61.256 0.049 . 1 . . . . 6 ILE CA . 16116 1
70 . 1 1 6 6 ILE CB C 13 38.07 0.04 . 1 . . . . 6 ILE CB . 16116 1
71 . 1 1 6 6 ILE CD1 C 13 12.238 0.5 . 1 . . . . 6 ILE CD1 . 16116 1
72 . 1 1 6 6 ILE CG1 C 13 27.225 0.5 . 1 . . . . 6 ILE CG1 . 16116 1
73 . 1 1 6 6 ILE CG2 C 13 17.39 0.5 . 1 . . . . 6 ILE CG2 . 16116 1
74 . 1 1 6 6 ILE N N 15 122.472 0 . 1 . . . . 6 ILE N . 16116 1
75 . 1 1 7 7 LEU H H 1 8.234 0.024 . 1 . . . . 7 LEU HN . 16116 1
76 . 1 1 7 7 LEU HA H 1 4.521 0.017 . 1 . . . . 7 LEU HA . 16116 1
77 . 1 1 7 7 LEU HB2 H 1 1.764 0.05 . 1 . . . . 7 LEU HB2 . 16116 1
78 . 1 1 7 7 LEU HB3 H 1 1.764 0.05 . 1 . . . . 7 LEU HB3 . 16116 1
79 . 1 1 7 7 LEU HD11 H 1 1.006 0.008 . 2 . . . . 7 LEU HD1 . 16116 1
80 . 1 1 7 7 LEU HD12 H 1 1.006 0.008 . 2 . . . . 7 LEU HD1 . 16116 1
81 . 1 1 7 7 LEU HD13 H 1 1.006 0.008 . 2 . . . . 7 LEU HD1 . 16116 1
82 . 1 1 7 7 LEU C C 13 177.087 0.5 . 1 . . . . 7 LEU C . 16116 1
83 . 1 1 7 7 LEU CA C 13 55.268 0.033 . 1 . . . . 7 LEU CA . 16116 1
84 . 1 1 7 7 LEU CB C 13 42.738 0.031 . 1 . . . . 7 LEU CB . 16116 1
85 . 1 1 7 7 LEU CD1 C 13 23.01 0.5 . 1 . . . . 7 LEU CD1 . 16116 1
86 . 1 1 7 7 LEU CG C 13 25.059 0.5 . 1 . . . . 7 LEU CG . 16116 1
87 . 1 1 7 7 LEU N N 15 125.667 0 . 1 . . . . 7 LEU N . 16116 1
88 . 1 1 8 8 ASN H H 1 8.195 0.015 . 1 . . . . 8 ASN HN . 16116 1
89 . 1 1 8 8 ASN HA H 1 4.801 0.02 . 1 . . . . 8 ASN HA . 16116 1
90 . 1 1 8 8 ASN HB2 H 1 3.03 0.02 . 1 . . . . 8 ASN HB2 . 16116 1
91 . 1 1 8 8 ASN HB3 H 1 3.03 0.02 . 1 . . . . 8 ASN HB3 . 16116 1
92 . 1 1 8 8 ASN HD21 H 1 7.634 0.004 . 2 . . . . 8 ASN HD21 . 16116 1
93 . 1 1 8 8 ASN HD22 H 1 6.979 0.002 . 2 . . . . 8 ASN HD22 . 16116 1
94 . 1 1 8 8 ASN C C 13 175.345 0.5 . 1 . . . . 8 ASN C . 16116 1
95 . 1 1 8 8 ASN CA C 13 52.541 0.051 . 1 . . . . 8 ASN CA . 16116 1
96 . 1 1 8 8 ASN CB C 13 38.782 0.051 . 1 . . . . 8 ASN CB . 16116 1
97 . 1 1 8 8 ASN N N 15 118.15 0 . 1 . . . . 8 ASN N . 16116 1
98 . 1 1 8 8 ASN ND2 N 15 111.845 0.033 . 1 . . . . 8 ASN ND2 . 16116 1
99 . 1 1 9 9 LEU H H 1 8.434 0.045 . 1 . . . . 9 LEU HN . 16116 1
100 . 1 1 9 9 LEU HA H 1 3.974 0.01 . 1 . . . . 9 LEU HA . 16116 1
101 . 1 1 9 9 LEU HB2 H 1 1.961 0.028 . 2 . . . . 9 LEU HB2 . 16116 1
102 . 1 1 9 9 LEU HB3 H 1 1.493 0.024 . 2 . . . . 9 LEU HB3 . 16116 1
103 . 1 1 9 9 LEU HD11 H 1 0.914 0.014 . 2 . . . . 9 LEU HD1 . 16116 1
104 . 1 1 9 9 LEU HD12 H 1 0.914 0.014 . 2 . . . . 9 LEU HD1 . 16116 1
105 . 1 1 9 9 LEU HD13 H 1 0.914 0.014 . 2 . . . . 9 LEU HD1 . 16116 1
106 . 1 1 9 9 LEU HD21 H 1 0.621 0.007 . 2 . . . . 9 LEU HD2 . 16116 1
107 . 1 1 9 9 LEU HD22 H 1 0.621 0.007 . 2 . . . . 9 LEU HD2 . 16116 1
108 . 1 1 9 9 LEU HD23 H 1 0.621 0.007 . 2 . . . . 9 LEU HD2 . 16116 1
109 . 1 1 9 9 LEU C C 13 177.16 0.5 . 1 . . . . 9 LEU C . 16116 1
110 . 1 1 9 9 LEU CA C 13 58.418 0.138 . 1 . . . . 9 LEU CA . 16116 1
111 . 1 1 9 9 LEU CB C 13 42.073 0.033 . 1 . . . . 9 LEU CB . 16116 1
112 . 1 1 9 9 LEU CD1 C 13 22.951 0.5 . 1 . . . . 9 LEU CD1 . 16116 1
113 . 1 1 9 9 LEU CG C 13 25.586 0.5 . 1 . . . . 9 LEU CG . 16116 1
114 . 1 1 9 9 LEU N N 15 121.944 0 . 1 . . . . 9 LEU N . 16116 1
115 . 1 1 10 10 LYS H H 1 8.115 0.036 . 1 . . . . 10 LYS HN . 16116 1
116 . 1 1 10 10 LYS HA H 1 3.964 0.01 . 1 . . . . 10 LYS HA . 16116 1
117 . 1 1 10 10 LYS HB2 H 1 1.96 0.008 . 1 . . . . 10 LYS HB2 . 16116 1
118 . 1 1 10 10 LYS HB3 H 1 1.96 0.008 . 1 . . . . 10 LYS HB3 . 16116 1
119 . 1 1 10 10 LYS HE2 H 1 3.028 0.05 . 1 . . . . 10 LYS HE2 . 16116 1
120 . 1 1 10 10 LYS HE3 H 1 3.028 0.05 . 1 . . . . 10 LYS HE3 . 16116 1
121 . 1 1 10 10 LYS C C 13 178.535 0.5 . 1 . . . . 10 LYS C . 16116 1
122 . 1 1 10 10 LYS CA C 13 60.121 0.119 . 1 . . . . 10 LYS CA . 16116 1
123 . 1 1 10 10 LYS CB C 13 32.108 0.064 . 1 . . . . 10 LYS CB . 16116 1
124 . 1 1 10 10 LYS CE C 13 41.956 0.5 . 1 . . . . 10 LYS CE . 16116 1
125 . 1 1 10 10 LYS CG C 13 24.802 0.5 . 1 . . . . 10 LYS CG . 16116 1
126 . 1 1 10 10 LYS N N 15 118.923 0 . 1 . . . . 10 LYS N . 16116 1
127 . 1 1 11 11 GLN H H 1 7.647 0.043 . 1 . . . . 11 GLN HN . 16116 1
128 . 1 1 11 11 GLN HA H 1 4.198 0.013 . 1 . . . . 11 GLN HA . 16116 1
129 . 1 1 11 11 GLN HB2 H 1 2.299 0.03 . 2 . . . . 11 GLN HB2 . 16116 1
130 . 1 1 11 11 GLN HB3 H 1 2.197 0.015 . 2 . . . . 11 GLN HB3 . 16116 1
131 . 1 1 11 11 GLN HE21 H 1 7.788 0.001 . 2 . . . . 11 GLN HE21 . 16116 1
132 . 1 1 11 11 GLN HE22 H 1 6.828 0.005 . 2 . . . . 11 GLN HE22 . 16116 1
133 . 1 1 11 11 GLN HG2 H 1 2.607 0.031 . 1 . . . . 11 GLN HG2 . 16116 1
134 . 1 1 11 11 GLN HG3 H 1 2.607 0.031 . 1 . . . . 11 GLN HG3 . 16116 1
135 . 1 1 11 11 GLN C C 13 179.267 0.5 . 1 . . . . 11 GLN C . 16116 1
136 . 1 1 11 11 GLN CA C 13 59.331 0.016 . 1 . . . . 11 GLN CA . 16116 1
137 . 1 1 11 11 GLN CB C 13 29.621 0.5 . 1 . . . . 11 GLN CB . 16116 1
138 . 1 1 11 11 GLN CG C 13 36.299 0.5 . 1 . . . . 11 GLN CG . 16116 1
139 . 1 1 11 11 GLN N N 15 117.482 0.014 . 1 . . . . 11 GLN N . 16116 1
140 . 1 1 11 11 GLN NE2 N 15 111.662 0.026 . 1 . . . . 11 GLN NE2 . 16116 1
141 . 1 1 12 12 ALA H H 1 8.431 0.036 . 1 . . . . 12 ALA HN . 16116 1
142 . 1 1 12 12 ALA HA H 1 4.2 0.009 . 1 . . . . 12 ALA HA . 16116 1
143 . 1 1 12 12 ALA HB1 H 1 1.415 0.031 . 1 . . . . 12 ALA HB . 16116 1
144 . 1 1 12 12 ALA HB2 H 1 1.415 0.031 . 1 . . . . 12 ALA HB . 16116 1
145 . 1 1 12 12 ALA HB3 H 1 1.415 0.031 . 1 . . . . 12 ALA HB . 16116 1
146 . 1 1 12 12 ALA C C 13 179.809 0.5 . 1 . . . . 12 ALA C . 16116 1
147 . 1 1 12 12 ALA CA C 13 55.484 0.113 . 1 . . . . 12 ALA CA . 16116 1
148 . 1 1 12 12 ALA CB C 13 18.673 0.5 . 1 . . . . 12 ALA CB . 16116 1
149 . 1 1 12 12 ALA N N 15 122.387 0 . 1 . . . . 12 ALA N . 16116 1
150 . 1 1 13 13 LYS H H 1 8.361 0.037 . 1 . . . . 13 LYS HN . 16116 1
151 . 1 1 13 13 LYS HA H 1 3.671 0.032 . 1 . . . . 13 LYS HA . 16116 1
152 . 1 1 13 13 LYS HB2 H 1 1.732 0.017 . 1 . . . . 13 LYS HB2 . 16116 1
153 . 1 1 13 13 LYS HB3 H 1 1.732 0.017 . 1 . . . . 13 LYS HB3 . 16116 1
154 . 1 1 13 13 LYS HD2 H 1 1.932 0.014 . 1 . . . . 13 LYS HD2 . 16116 1
155 . 1 1 13 13 LYS HD3 H 1 1.932 0.014 . 1 . . . . 13 LYS HD3 . 16116 1
156 . 1 1 13 13 LYS HG2 H 1 1.236 0.022 . 1 . . . . 13 LYS HG2 . 16116 1
157 . 1 1 13 13 LYS HG3 H 1 1.236 0.022 . 1 . . . . 13 LYS HG3 . 16116 1
158 . 1 1 13 13 LYS C C 13 177.701 0.5 . 1 . . . . 13 LYS C . 16116 1
159 . 1 1 13 13 LYS CA C 13 60.773 0.018 . 1 . . . . 13 LYS CA . 16116 1
160 . 1 1 13 13 LYS CB C 13 33.191 0.002 . 1 . . . . 13 LYS CB . 16116 1
161 . 1 1 13 13 LYS CD C 13 29.484 0.003 . 1 . . . . 13 LYS CD . 16116 1
162 . 1 1 13 13 LYS CG C 13 27.144 0.5 . 1 . . . . 13 LYS CG . 16116 1
163 . 1 1 13 13 LYS N N 15 116.79 0 . 1 . . . . 13 LYS N . 16116 1
164 . 1 1 14 14 GLU H H 1 7.953 0.041 . 1 . . . . 14 GLU HN . 16116 1
165 . 1 1 14 14 GLU HA H 1 3.979 0.028 . 1 . . . . 14 GLU HA . 16116 1
166 . 1 1 14 14 GLU HB2 H 1 2.102 0.005 . 1 . . . . 14 GLU HB2 . 16116 1
167 . 1 1 14 14 GLU HB3 H 1 2.102 0.005 . 1 . . . . 14 GLU HB3 . 16116 1
168 . 1 1 14 14 GLU HG2 H 1 2.376 0.025 . 1 . . . . 14 GLU HG2 . 16116 1
169 . 1 1 14 14 GLU HG3 H 1 2.376 0.025 . 1 . . . . 14 GLU HG3 . 16116 1
170 . 1 1 14 14 GLU C C 13 178.067 0.5 . 1 . . . . 14 GLU C . 16116 1
171 . 1 1 14 14 GLU CA C 13 59.824 0.5 . 1 . . . . 14 GLU CA . 16116 1
172 . 1 1 14 14 GLU CB C 13 29.389 0.094 . 1 . . . . 14 GLU CB . 16116 1
173 . 1 1 14 14 GLU CG C 13 35.956 0.021 . 1 . . . . 14 GLU CG . 16116 1
174 . 1 1 14 14 GLU N N 15 116.988 0 . 1 . . . . 14 GLU N . 16116 1
175 . 1 1 15 15 GLU H H 1 8.442 0.028 . 1 . . . . 15 GLU HN . 16116 1
176 . 1 1 15 15 GLU HA H 1 4.053 0.01 . 1 . . . . 15 GLU HA . 16116 1
177 . 1 1 15 15 GLU HB2 H 1 2.137 0.03 . 1 . . . . 15 GLU HB2 . 16116 1
178 . 1 1 15 15 GLU HB3 H 1 2.137 0.03 . 1 . . . . 15 GLU HB3 . 16116 1
179 . 1 1 15 15 GLU C C 13 178.374 0.5 . 1 . . . . 15 GLU C . 16116 1
180 . 1 1 15 15 GLU CA C 13 58.307 0.5 . 1 . . . . 15 GLU CA . 16116 1
181 . 1 1 15 15 GLU CB C 13 29.03 0.5 . 1 . . . . 15 GLU CB . 16116 1
182 . 1 1 15 15 GLU CG C 13 33.548 0.5 . 1 . . . . 15 GLU CG . 16116 1
183 . 1 1 15 15 GLU N N 15 115.659 0.022 . 1 . . . . 15 GLU N . 16116 1
184 . 1 1 16 16 ALA H H 1 8.555 0.028 . 1 . . . . 16 ALA HN . 16116 1
185 . 1 1 16 16 ALA HA H 1 4.199 0.007 . 1 . . . . 16 ALA HA . 16116 1
186 . 1 1 16 16 ALA HB1 H 1 1.344 0.028 . 1 . . . . 16 ALA HB . 16116 1
187 . 1 1 16 16 ALA HB2 H 1 1.344 0.028 . 1 . . . . 16 ALA HB . 16116 1
188 . 1 1 16 16 ALA HB3 H 1 1.344 0.028 . 1 . . . . 16 ALA HB . 16116 1
189 . 1 1 16 16 ALA C C 13 179.399 0.5 . 1 . . . . 16 ALA C . 16116 1
190 . 1 1 16 16 ALA CA C 13 55.233 0.015 . 1 . . . . 16 ALA CA . 16116 1
191 . 1 1 16 16 ALA CB C 13 17.853 0.5 . 1 . . . . 16 ALA CB . 16116 1
192 . 1 1 16 16 ALA N N 15 122.104 0 . 1 . . . . 16 ALA N . 16116 1
193 . 1 1 17 17 ILE H H 1 8.719 0.045 . 1 . . . . 17 ILE HN . 16116 1
194 . 1 1 17 17 ILE HA H 1 3.593 0.013 . 1 . . . . 17 ILE HA . 16116 1
195 . 1 1 17 17 ILE HB H 1 1.975 0.014 . 1 . . . . 17 ILE HB . 16116 1
196 . 1 1 17 17 ILE HD11 H 1 0.989 0.018 . 1 . . . . 17 ILE HD1 . 16116 1
197 . 1 1 17 17 ILE HD12 H 1 0.989 0.018 . 1 . . . . 17 ILE HD1 . 16116 1
198 . 1 1 17 17 ILE HD13 H 1 0.989 0.018 . 1 . . . . 17 ILE HD1 . 16116 1
199 . 1 1 17 17 ILE HG12 H 1 1.344 0.007 . 1 . . . . 17 ILE HG12 . 16116 1
200 . 1 1 17 17 ILE HG13 H 1 1.344 0.007 . 1 . . . . 17 ILE HG13 . 16116 1
201 . 1 1 17 17 ILE C C 13 177.131 0.5 . 1 . . . . 17 ILE C . 16116 1
202 . 1 1 17 17 ILE CA C 13 66.796 0.5 . 1 . . . . 17 ILE CA . 16116 1
203 . 1 1 17 17 ILE CB C 13 37.7 0.5 . 1 . . . . 17 ILE CB . 16116 1
204 . 1 1 17 17 ILE CG1 C 13 27.811 0.5 . 1 . . . . 17 ILE CG1 . 16116 1
205 . 1 1 17 17 ILE N N 15 117.581 0 . 1 . . . . 17 ILE N . 16116 1
206 . 1 1 18 18 LYS H H 1 7.795 0.044 . 1 . . . . 18 LYS HN . 16116 1
207 . 1 1 18 18 LYS HA H 1 4.025 0.02 . 1 . . . . 18 LYS HA . 16116 1
208 . 1 1 18 18 LYS HB2 H 1 1.946 0.017 . 1 . . . . 18 LYS HB2 . 16116 1
209 . 1 1 18 18 LYS HB3 H 1 1.946 0.017 . 1 . . . . 18 LYS HB3 . 16116 1
210 . 1 1 18 18 LYS HE2 H 1 2.99 0.01 . 1 . . . . 18 LYS HE2 . 16116 1
211 . 1 1 18 18 LYS HE3 H 1 2.99 0.01 . 1 . . . . 18 LYS HE3 . 16116 1
212 . 1 1 18 18 LYS HG2 H 1 1.615 0.027 . 1 . . . . 18 LYS HG2 . 16116 1
213 . 1 1 18 18 LYS HG3 H 1 1.615 0.027 . 1 . . . . 18 LYS HG3 . 16116 1
214 . 1 1 18 18 LYS C C 13 179.34 0.5 . 1 . . . . 18 LYS C . 16116 1
215 . 1 1 18 18 LYS CA C 13 59.829 0.5 . 1 . . . . 18 LYS CA . 16116 1
216 . 1 1 18 18 LYS CB C 13 32.079 0.5 . 1 . . . . 18 LYS CB . 16116 1
217 . 1 1 18 18 LYS CD C 13 29.486 0.5 . 1 . . . . 18 LYS CD . 16116 1
218 . 1 1 18 18 LYS CE C 13 42.212 0.5 . 1 . . . . 18 LYS CE . 16116 1
219 . 1 1 18 18 LYS CG C 13 24.883 0.5 . 1 . . . . 18 LYS CG . 16116 1
220 . 1 1 18 18 LYS N N 15 119.291 0.029 . 1 . . . . 18 LYS N . 16116 1
221 . 1 1 19 19 GLU H H 1 8.331 0.058 . 1 . . . . 19 GLU HN . 16116 1
222 . 1 1 19 19 GLU HA H 1 4.197 0.031 . 1 . . . . 19 GLU HA . 16116 1
223 . 1 1 19 19 GLU HB2 H 1 2.234 0.016 . 1 . . . . 19 GLU HB2 . 16116 1
224 . 1 1 19 19 GLU HB3 H 1 2.234 0.016 . 1 . . . . 19 GLU HB3 . 16116 1
225 . 1 1 19 19 GLU HG2 H 1 2.793 0.054 . 1 . . . . 19 GLU HG2 . 16116 1
226 . 1 1 19 19 GLU HG3 H 1 2.793 0.054 . 1 . . . . 19 GLU HG3 . 16116 1
227 . 1 1 19 19 GLU C C 13 179.926 0.5 . 1 . . . . 19 GLU C . 16116 1
228 . 1 1 19 19 GLU CA C 13 58.483 0.5 . 1 . . . . 19 GLU CA . 16116 1
229 . 1 1 19 19 GLU CB C 13 28.508 0.5 . 1 . . . . 19 GLU CB . 16116 1
230 . 1 1 19 19 GLU CG C 13 35.948 0.5 . 1 . . . . 19 GLU CG . 16116 1
231 . 1 1 19 19 GLU N N 15 118.386 0 . 1 . . . . 19 GLU N . 16116 1
232 . 1 1 20 20 LEU H H 1 8.27 0.042 . 1 . . . . 20 LEU HN . 16116 1
233 . 1 1 20 20 LEU HA H 1 4.198 0.019 . 1 . . . . 20 LEU HA . 16116 1
234 . 1 1 20 20 LEU HB2 H 1 2.259 0.038 . 2 . . . . 20 LEU HB2 . 16116 1
235 . 1 1 20 20 LEU HB3 H 1 2.127 0.013 . 2 . . . . 20 LEU HB3 . 16116 1
236 . 1 1 20 20 LEU HD11 H 1 0.948 0.026 . 2 . . . . 20 LEU HD1 . 16116 1
237 . 1 1 20 20 LEU HD12 H 1 0.948 0.026 . 2 . . . . 20 LEU HD1 . 16116 1
238 . 1 1 20 20 LEU HD13 H 1 0.948 0.026 . 2 . . . . 20 LEU HD1 . 16116 1
239 . 1 1 20 20 LEU HG H 1 1.411 0.021 . 1 . . . . 20 LEU HG . 16116 1
240 . 1 1 20 20 LEU C C 13 180.511 0.5 . 1 . . . . 20 LEU C . 16116 1
241 . 1 1 20 20 LEU CA C 13 57.429 0.5 . 1 . . . . 20 LEU CA . 16116 1
242 . 1 1 20 20 LEU CB C 13 40.978 0.5 . 1 . . . . 20 LEU CB . 16116 1
243 . 1 1 20 20 LEU N N 15 119.581 0 . 1 . . . . 20 LEU N . 16116 1
244 . 1 1 21 21 VAL H H 1 9.479 0.05 . 1 . . . . 21 VAL HN . 16116 1
245 . 1 1 21 21 VAL HA H 1 3.991 0.035 . 1 . . . . 21 VAL HA . 16116 1
246 . 1 1 21 21 VAL HB H 1 2.319 0.01 . 1 . . . . 21 VAL HB . 16116 1
247 . 1 1 21 21 VAL HG11 H 1 1.158 0.05 . 2 . . . . 21 VAL HG1 . 16116 1
248 . 1 1 21 21 VAL HG12 H 1 1.158 0.05 . 2 . . . . 21 VAL HG1 . 16116 1
249 . 1 1 21 21 VAL HG13 H 1 1.158 0.05 . 2 . . . . 21 VAL HG1 . 16116 1
250 . 1 1 21 21 VAL C C 13 180.906 0.5 . 1 . . . . 21 VAL C . 16116 1
251 . 1 1 21 21 VAL CA C 13 66.562 0.5 . 1 . . . . 21 VAL CA . 16116 1
252 . 1 1 21 21 VAL CB C 13 31.435 0.5 . 1 . . . . 21 VAL CB . 16116 1
253 . 1 1 21 21 VAL CG1 C 13 21.254 0.5 . 1 . . . . 21 VAL CG1 . 16116 1
254 . 1 1 21 21 VAL N N 15 125.03 0 . 1 . . . . 21 VAL N . 16116 1
255 . 1 1 22 22 ASP H H 1 8.401 0.031 . 1 . . . . 22 ASP HN . 16116 1
256 . 1 1 22 22 ASP HA H 1 4.541 0.001 . 1 . . . . 22 ASP HA . 16116 1
257 . 1 1 22 22 ASP HB2 H 1 2.859 0.004 . 1 . . . . 22 ASP HB2 . 16116 1
258 . 1 1 22 22 ASP HB3 H 1 2.859 0.004 . 1 . . . . 22 ASP HB3 . 16116 1
259 . 1 1 22 22 ASP C C 13 177.204 0.5 . 1 . . . . 22 ASP C . 16116 1
260 . 1 1 22 22 ASP CA C 13 57.019 0.5 . 1 . . . . 22 ASP CA . 16116 1
261 . 1 1 22 22 ASP CB C 13 39.983 0.5 . 1 . . . . 22 ASP CB . 16116 1
262 . 1 1 22 22 ASP N N 15 122.749 0 . 1 . . . . 22 ASP N . 16116 1
263 . 1 1 23 23 ALA H H 1 7.485 0.044 . 1 . . . . 23 ALA HN . 16116 1
264 . 1 1 23 23 ALA HA H 1 4.522 0.017 . 1 . . . . 23 ALA HA . 16116 1
265 . 1 1 23 23 ALA HB1 H 1 1.625 0.03 . 1 . . . . 23 ALA HB . 16116 1
266 . 1 1 23 23 ALA HB2 H 1 1.625 0.03 . 1 . . . . 23 ALA HB . 16116 1
267 . 1 1 23 23 ALA HB3 H 1 1.625 0.03 . 1 . . . . 23 ALA HB . 16116 1
268 . 1 1 23 23 ALA C C 13 177.965 0.5 . 1 . . . . 23 ALA C . 16116 1
269 . 1 1 23 23 ALA CA C 13 52.13 0.051 . 1 . . . . 23 ALA CA . 16116 1
270 . 1 1 23 23 ALA CB C 13 18.673 0.074 . 1 . . . . 23 ALA CB . 16116 1
271 . 1 1 23 23 ALA N N 15 119.207 0 . 1 . . . . 23 ALA N . 16116 1
272 . 1 1 24 24 GLY H H 1 8.15 0.033 . 1 . . . . 24 GLY HN . 16116 1
273 . 1 1 24 24 GLY HA2 H 1 4.183 0.027 . 2 . . . . 24 GLY HA2 . 16116 1
274 . 1 1 24 24 GLY HA3 H 1 4.026 0.021 . 2 . . . . 24 GLY HA3 . 16116 1
275 . 1 1 24 24 GLY C C 13 174.731 0.5 . 1 . . . . 24 GLY C . 16116 1
276 . 1 1 24 24 GLY CA C 13 45.916 0.075 . 1 . . . . 24 GLY CA . 16116 1
277 . 1 1 24 24 GLY N N 15 108.009 0 . 1 . . . . 24 GLY N . 16116 1
278 . 1 1 25 25 THR H H 1 7.786 0.042 . 1 . . . . 25 THR HN . 16116 1
279 . 1 1 25 25 THR HA H 1 4.151 0.018 . 1 . . . . 25 THR HA . 16116 1
280 . 1 1 25 25 THR HB H 1 3.717 0.003 . 1 . . . . 25 THR HB . 16116 1
281 . 1 1 25 25 THR HG21 H 1 1.618 0.031 . 1 . . . . 25 THR HG2 . 16116 1
282 . 1 1 25 25 THR HG22 H 1 1.618 0.031 . 1 . . . . 25 THR HG2 . 16116 1
283 . 1 1 25 25 THR HG23 H 1 1.618 0.031 . 1 . . . . 25 THR HG2 . 16116 1
284 . 1 1 25 25 THR C C 13 173.194 0.5 . 1 . . . . 25 THR C . 16116 1
285 . 1 1 25 25 THR CA C 13 63.84 0.015 . 1 . . . . 25 THR CA . 16116 1
286 . 1 1 25 25 THR CB C 13 69.255 0.034 . 1 . . . . 25 THR CB . 16116 1
287 . 1 1 25 25 THR CG2 C 13 22.307 0.5 . 1 . . . . 25 THR CG2 . 16116 1
288 . 1 1 25 25 THR N N 15 117.202 0 . 1 . . . . 25 THR N . 16116 1
289 . 1 1 26 26 ALA H H 1 8.978 0.04 . 1 . . . . 26 ALA HN . 16116 1
290 . 1 1 26 26 ALA HA H 1 4.391 0.001 . 1 . . . . 26 ALA HA . 16116 1
291 . 1 1 26 26 ALA HB1 H 1 1.631 0.006 . 1 . . . . 26 ALA HB . 16116 1
292 . 1 1 26 26 ALA HB2 H 1 1.631 0.006 . 1 . . . . 26 ALA HB . 16116 1
293 . 1 1 26 26 ALA HB3 H 1 1.631 0.006 . 1 . . . . 26 ALA HB . 16116 1
294 . 1 1 26 26 ALA C C 13 178.935 0.5 . 1 . . . . 26 ALA C . 16116 1
295 . 1 1 26 26 ALA CA C 13 53.038 0.031 . 1 . . . . 26 ALA CA . 16116 1
296 . 1 1 26 26 ALA CB C 13 18.566 0.027 . 1 . . . . 26 ALA CB . 16116 1
297 . 1 1 26 26 ALA N N 15 128.127 0 . 1 . . . . 26 ALA N . 16116 1
298 . 1 1 27 27 GLU H H 1 8.803 0.034 . 1 . . . . 27 GLU HN . 16116 1
299 . 1 1 27 27 GLU HA H 1 3.966 0.012 . 1 . . . . 27 GLU HA . 16116 1
300 . 1 1 27 27 GLU HB2 H 1 2.136 0.05 . 1 . . . . 27 GLU HB2 . 16116 1
301 . 1 1 27 27 GLU HB3 H 1 2.136 0.05 . 1 . . . . 27 GLU HB3 . 16116 1
302 . 1 1 27 27 GLU HG2 H 1 2.352 0.022 . 1 . . . . 27 GLU HG2 . 16116 1
303 . 1 1 27 27 GLU HG3 H 1 2.352 0.022 . 1 . . . . 27 GLU HG3 . 16116 1
304 . 1 1 27 27 GLU C C 13 179.999 0.5 . 1 . . . . 27 GLU C . 16116 1
305 . 1 1 27 27 GLU CA C 13 59.465 0.206 . 1 . . . . 27 GLU CA . 16116 1
306 . 1 1 27 27 GLU CB C 13 29.211 0.5 . 1 . . . . 27 GLU CB . 16116 1
307 . 1 1 27 27 GLU CG C 13 36.475 0.5 . 1 . . . . 27 GLU CG . 16116 1
308 . 1 1 27 27 GLU N N 15 123.075 0.028 . 1 . . . . 27 GLU N . 16116 1
309 . 1 1 28 28 LYS H H 1 8.455 0.048 . 1 . . . . 28 LYS HN . 16116 1
310 . 1 1 28 28 LYS HA H 1 4.048 0.025 . 1 . . . . 28 LYS HA . 16116 1
311 . 1 1 28 28 LYS HB2 H 1 2.584 0.05 . 1 . . . . 28 LYS HB2 . 16116 1
312 . 1 1 28 28 LYS HB3 H 1 2.584 0.05 . 1 . . . . 28 LYS HB3 . 16116 1
313 . 1 1 28 28 LYS HD2 H 1 2.193 0.05 . 1 . . . . 28 LYS HD2 . 16116 1
314 . 1 1 28 28 LYS HD3 H 1 2.193 0.05 . 1 . . . . 28 LYS HD3 . 16116 1
315 . 1 1 28 28 LYS C C 13 177.394 0.5 . 1 . . . . 28 LYS C . 16116 1
316 . 1 1 28 28 LYS CA C 13 58.951 0.5 . 1 . . . . 28 LYS CA . 16116 1
317 . 1 1 28 28 LYS CB C 13 29.504 0.5 . 1 . . . . 28 LYS CB . 16116 1
318 . 1 1 28 28 LYS CE C 13 41.275 0.5 . 1 . . . . 28 LYS CE . 16116 1
319 . 1 1 28 28 LYS CG C 13 22.717 0.5 . 1 . . . . 28 LYS CG . 16116 1
320 . 1 1 28 28 LYS N N 15 119.368 0 . 1 . . . . 28 LYS N . 16116 1
321 . 1 1 29 29 TYR H H 1 7.349 0.025 . 1 . . . . 29 TYR HN . 16116 1
322 . 1 1 29 29 TYR HA H 1 4.768 0.014 . 1 . . . . 29 TYR HA . 16116 1
323 . 1 1 29 29 TYR HB2 H 1 3.316 0.012 . 2 . . . . 29 TYR HB2 . 16116 1
324 . 1 1 29 29 TYR HB3 H 1 2.955 0.014 . 2 . . . . 29 TYR HB3 . 16116 1
325 . 1 1 29 29 TYR HD1 H 1 7.051 0.038 . 1 . . . . 29 TYR HD1 . 16116 1
326 . 1 1 29 29 TYR HD2 H 1 7.051 0.038 . 1 . . . . 29 TYR HD2 . 16116 1
327 . 1 1 29 29 TYR HE1 H 1 6.824 0.003 . 1 . . . . 29 TYR HE1 . 16116 1
328 . 1 1 29 29 TYR HE2 H 1 6.824 0.003 . 1 . . . . 29 TYR HE2 . 16116 1
329 . 1 1 29 29 TYR C C 13 177.496 0.5 . 1 . . . . 29 TYR C . 16116 1
330 . 1 1 29 29 TYR CA C 13 58.599 0.034 . 1 . . . . 29 TYR CA . 16116 1
331 . 1 1 29 29 TYR CB C 13 38.229 0.189 . 1 . . . . 29 TYR CB . 16116 1
332 . 1 1 29 29 TYR CD1 C 13 132.043 0.5 . 1 . . . . 29 TYR CD# . 16116 1
333 . 1 1 29 29 TYR CD2 C 13 132.043 0.5 . 1 . . . . 29 TYR CD# . 16116 1
334 . 1 1 29 29 TYR CE1 C 13 118.894 0.5 . 1 . . . . 29 TYR CE# . 16116 1
335 . 1 1 29 29 TYR CE2 C 13 118.894 0.5 . 1 . . . . 29 TYR CE# . 16116 1
336 . 1 1 29 29 TYR N N 15 117.039 0.018 . 1 . . . . 29 TYR N . 16116 1
337 . 1 1 30 30 ILE H H 1 7.535 0.025 . 1 . . . . 30 ILE HN . 16116 1
338 . 1 1 30 30 ILE HA H 1 3.638 0.013 . 1 . . . . 30 ILE HA . 16116 1
339 . 1 1 30 30 ILE HB H 1 2.131 0.022 . 1 . . . . 30 ILE HB . 16116 1
340 . 1 1 30 30 ILE HD11 H 1 0.931 0.051 . 1 . . . . 30 ILE HD1 . 16116 1
341 . 1 1 30 30 ILE HD12 H 1 0.931 0.051 . 1 . . . . 30 ILE HD1 . 16116 1
342 . 1 1 30 30 ILE HD13 H 1 0.931 0.051 . 1 . . . . 30 ILE HD1 . 16116 1
343 . 1 1 30 30 ILE HG12 H 1 1.692 0.004 . 1 . . . . 30 ILE HG12 . 16116 1
344 . 1 1 30 30 ILE HG13 H 1 1.692 0.004 . 1 . . . . 30 ILE HG13 . 16116 1
345 . 1 1 30 30 ILE HG21 H 1 1.197 0.05 . 1 . . . . 30 ILE HG2 . 16116 1
346 . 1 1 30 30 ILE HG22 H 1 1.197 0.05 . 1 . . . . 30 ILE HG2 . 16116 1
347 . 1 1 30 30 ILE HG23 H 1 1.197 0.05 . 1 . . . . 30 ILE HG2 . 16116 1
348 . 1 1 30 30 ILE C C 13 178.462 0.5 . 1 . . . . 30 ILE C . 16116 1
349 . 1 1 30 30 ILE CA C 13 65.156 0.167 . 1 . . . . 30 ILE CA . 16116 1
350 . 1 1 30 30 ILE CB C 13 36.867 0.04 . 1 . . . . 30 ILE CB . 16116 1
351 . 1 1 30 30 ILE CD1 C 13 12.639 0.075 . 1 . . . . 30 ILE CD1 . 16116 1
352 . 1 1 30 30 ILE CG1 C 13 29.247 0.004 . 1 . . . . 30 ILE CG1 . 16116 1
353 . 1 1 30 30 ILE N N 15 120.828 0 . 1 . . . . 30 ILE N . 16116 1
354 . 1 1 31 31 LYS H H 1 7.862 0.022 . 1 . . . . 31 LYS HN . 16116 1
355 . 1 1 31 31 LYS HA H 1 4.053 0.015 . 1 . . . . 31 LYS HA . 16116 1
356 . 1 1 31 31 LYS HB2 H 1 1.784 0.012 . 2 . . . . 31 LYS HB2 . 16116 1
357 . 1 1 31 31 LYS HB3 H 1 1.561 0.011 . 2 . . . . 31 LYS HB3 . 16116 1
358 . 1 1 31 31 LYS HG2 H 1 2.126 0.05 . 1 . . . . 31 LYS HG2 . 16116 1
359 . 1 1 31 31 LYS HG3 H 1 2.126 0.05 . 1 . . . . 31 LYS HG3 . 16116 1
360 . 1 1 31 31 LYS C C 13 178.243 0.5 . 1 . . . . 31 LYS C . 16116 1
361 . 1 1 31 31 LYS CA C 13 58.796 0.033 . 1 . . . . 31 LYS CA . 16116 1
362 . 1 1 31 31 LYS CB C 13 31.723 0.5 . 1 . . . . 31 LYS CB . 16116 1
363 . 1 1 31 31 LYS CD C 13 28.923 0.5 . 1 . . . . 31 LYS CD . 16116 1
364 . 1 1 31 31 LYS CG C 13 24.919 0.5 . 1 . . . . 31 LYS CG . 16116 1
365 . 1 1 31 31 LYS N N 15 116.578 0 . 1 . . . . 31 LYS N . 16116 1
366 . 1 1 32 32 LEU H H 1 7.353 0.033 . 1 . . . . 32 LEU HN . 16116 1
367 . 1 1 32 32 LEU HA H 1 4.128 0.021 . 1 . . . . 32 LEU HA . 16116 1
368 . 1 1 32 32 LEU HB2 H 1 2.217 0.028 . 2 . . . . 32 LEU HB2 . 16116 1
369 . 1 1 32 32 LEU HB3 H 1 1.683 0.02 . 2 . . . . 32 LEU HB3 . 16116 1
370 . 1 1 32 32 LEU HD11 H 1 0.937 0.05 . 2 . . . . 32 LEU HD1 . 16116 1
371 . 1 1 32 32 LEU HD12 H 1 0.937 0.05 . 2 . . . . 32 LEU HD1 . 16116 1
372 . 1 1 32 32 LEU HD13 H 1 0.937 0.05 . 2 . . . . 32 LEU HD1 . 16116 1
373 . 1 1 32 32 LEU C C 13 180.028 0.5 . 1 . . . . 32 LEU C . 16116 1
374 . 1 1 32 32 LEU CA C 13 57.809 0.043 . 1 . . . . 32 LEU CA . 16116 1
375 . 1 1 32 32 LEU CB C 13 41.196 0.056 . 1 . . . . 32 LEU CB . 16116 1
376 . 1 1 32 32 LEU CD1 C 13 21.605 0.5 . 1 . . . . 32 LEU CD1 . 16116 1
377 . 1 1 32 32 LEU CG C 13 25.235 0.5 . 1 . . . . 32 LEU CG . 16116 1
378 . 1 1 32 32 LEU N N 15 117.03 0.029 . 1 . . . . 32 LEU N . 16116 1
379 . 1 1 33 33 ILE H H 1 7.494 0.021 . 1 . . . . 33 ILE HN . 16116 1
380 . 1 1 33 33 ILE HA H 1 3.76 0.05 . 1 . . . . 33 ILE HA . 16116 1
381 . 1 1 33 33 ILE HB H 1 2.256 0.032 . 1 . . . . 33 ILE HB . 16116 1
382 . 1 1 33 33 ILE HD11 H 1 0.978 0.032 . 1 . . . . 33 ILE HD1 . 16116 1
383 . 1 1 33 33 ILE HD12 H 1 0.978 0.032 . 1 . . . . 33 ILE HD1 . 16116 1
384 . 1 1 33 33 ILE HD13 H 1 0.978 0.032 . 1 . . . . 33 ILE HD1 . 16116 1
385 . 1 1 33 33 ILE HG12 H 1 1.541 0.051 . 1 . . . . 33 ILE HG12 . 16116 1
386 . 1 1 33 33 ILE HG13 H 1 1.541 0.051 . 1 . . . . 33 ILE HG13 . 16116 1
387 . 1 1 33 33 ILE C C 13 178.477 0.5 . 1 . . . . 33 ILE C . 16116 1
388 . 1 1 33 33 ILE CA C 13 62.407 0.045 . 1 . . . . 33 ILE CA . 16116 1
389 . 1 1 33 33 ILE CB C 13 35.407 0.13 . 1 . . . . 33 ILE CB . 16116 1
390 . 1 1 33 33 ILE CD1 C 13 18.678 0.5 . 1 . . . . 33 ILE CD1 . 16116 1
391 . 1 1 33 33 ILE N N 15 118.141 0 . 1 . . . . 33 ILE N . 16116 1
392 . 1 1 34 34 ALA H H 1 7.777 0.034 . 1 . . . . 34 ALA HN . 16116 1
393 . 1 1 34 34 ALA HA H 1 4.031 0.018 . 1 . . . . 34 ALA HA . 16116 1
394 . 1 1 34 34 ALA HB1 H 1 1.537 0.021 . 1 . . . . 34 ALA HB . 16116 1
395 . 1 1 34 34 ALA HB2 H 1 1.537 0.021 . 1 . . . . 34 ALA HB . 16116 1
396 . 1 1 34 34 ALA HB3 H 1 1.537 0.021 . 1 . . . . 34 ALA HB . 16116 1
397 . 1 1 34 34 ALA C C 13 178.857 0.5 . 1 . . . . 34 ALA C . 16116 1
398 . 1 1 34 34 ALA CA C 13 54.662 0.06 . 1 . . . . 34 ALA CA . 16116 1
399 . 1 1 34 34 ALA CB C 13 18.492 0.5 . 1 . . . . 34 ALA CB . 16116 1
400 . 1 1 34 34 ALA N N 15 119.23 0.048 . 1 . . . . 34 ALA N . 16116 1
401 . 1 1 35 35 ASN H H 1 7.418 0.022 . 1 . . . . 35 ASN HN . 16116 1
402 . 1 1 35 35 ASN HA H 1 4.863 0.062 . 1 . . . . 35 ASN HA . 16116 1
403 . 1 1 35 35 ASN HB2 H 1 3.009 0.009 . 2 . . . . 35 ASN HB2 . 16116 1
404 . 1 1 35 35 ASN HB3 H 1 2.804 0.014 . 2 . . . . 35 ASN HB3 . 16116 1
405 . 1 1 35 35 ASN HD21 H 1 7.655 0.004 . 2 . . . . 35 ASN HD21 . 16116 1
406 . 1 1 35 35 ASN HD22 H 1 7.065 0.003 . 2 . . . . 35 ASN HD22 . 16116 1
407 . 1 1 35 35 ASN C C 13 175.345 0.5 . 1 . . . . 35 ASN C . 16116 1
408 . 1 1 35 35 ASN CA C 13 52.686 0.041 . 1 . . . . 35 ASN CA . 16116 1
409 . 1 1 35 35 ASN CB C 13 39.075 0.012 . 1 . . . . 35 ASN CB . 16116 1
410 . 1 1 35 35 ASN N N 15 113.022 0 . 1 . . . . 35 ASN N . 16116 1
411 . 1 1 35 35 ASN ND2 N 15 112.969 0.021 . 1 . . . . 35 ASN ND2 . 16116 1
412 . 1 1 36 36 ALA H H 1 7.529 0.021 . 1 . . . . 36 ALA HN . 16116 1
413 . 1 1 36 36 ALA HA H 1 4.329 0.004 . 1 . . . . 36 ALA HA . 16116 1
414 . 1 1 36 36 ALA HB1 H 1 1.483 0.022 . 1 . . . . 36 ALA HB . 16116 1
415 . 1 1 36 36 ALA HB2 H 1 1.483 0.022 . 1 . . . . 36 ALA HB . 16116 1
416 . 1 1 36 36 ALA HB3 H 1 1.483 0.022 . 1 . . . . 36 ALA HB . 16116 1
417 . 1 1 36 36 ALA C C 13 177.862 0.5 . 1 . . . . 36 ALA C . 16116 1
418 . 1 1 36 36 ALA CA C 13 53.389 0.031 . 1 . . . . 36 ALA CA . 16116 1
419 . 1 1 36 36 ALA CB C 13 19.141 0.5 . 1 . . . . 36 ALA CB . 16116 1
420 . 1 1 36 36 ALA N N 15 124.061 0.019 . 1 . . . . 36 ALA N . 16116 1
421 . 1 1 37 37 LYS H H 1 8.891 0.031 . 1 . . . . 37 LYS HN . 16116 1
422 . 1 1 37 37 LYS HA H 1 4.45 0.045 . 1 . . . . 37 LYS HA . 16116 1
423 . 1 1 37 37 LYS HB2 H 1 2.091 0.027 . 2 . . . . 37 LYS HB2 . 16116 1
424 . 1 1 37 37 LYS HB3 H 1 1.88 0.014 . 2 . . . . 37 LYS HB3 . 16116 1
425 . 1 1 37 37 LYS HG2 H 1 1.607 0.023 . 1 . . . . 37 LYS HG2 . 16116 1
426 . 1 1 37 37 LYS HG3 H 1 1.607 0.023 . 1 . . . . 37 LYS HG3 . 16116 1
427 . 1 1 37 37 LYS C C 13 176.758 0.5 . 1 . . . . 37 LYS C . 16116 1
428 . 1 1 37 37 LYS CA C 13 56.476 0.06 . 1 . . . . 37 LYS CA . 16116 1
429 . 1 1 37 37 LYS CB C 13 34.789 0.051 . 1 . . . . 37 LYS CB . 16116 1
430 . 1 1 37 37 LYS CD C 13 28.432 0.5 . 1 . . . . 37 LYS CD . 16116 1
431 . 1 1 37 37 LYS CE C 13 42.073 0.5 . 1 . . . . 37 LYS CE . 16116 1
432 . 1 1 37 37 LYS CG C 13 24.883 0.5 . 1 . . . . 37 LYS CG . 16116 1
433 . 1 1 37 37 LYS N N 15 117.071 0 . 1 . . . . 37 LYS N . 16116 1
434 . 1 1 38 38 THR H H 1 7.406 0.026 . 1 . . . . 38 THR HN . 16116 1
435 . 1 1 38 38 THR HA H 1 4.704 0.042 . 1 . . . . 38 THR HA . 16116 1
436 . 1 1 38 38 THR HB H 1 4.489 0.05 . 1 . . . . 38 THR HB . 16116 1
437 . 1 1 38 38 THR HG21 H 1 1.458 0.031 . 1 . . . . 38 THR HG2 . 16116 1
438 . 1 1 38 38 THR HG22 H 1 1.458 0.031 . 1 . . . . 38 THR HG2 . 16116 1
439 . 1 1 38 38 THR HG23 H 1 1.458 0.031 . 1 . . . . 38 THR HG2 . 16116 1
440 . 1 1 38 38 THR C C 13 173.984 0.5 . 1 . . . . 38 THR C . 16116 1
441 . 1 1 38 38 THR CA C 13 58.248 0.5 . 1 . . . . 38 THR CA . 16116 1
442 . 1 1 38 38 THR CB C 13 72.884 0.5 . 1 . . . . 38 THR CB . 16116 1
443 . 1 1 38 38 THR CG2 C 13 21.605 0.5 . 1 . . . . 38 THR CG2 . 16116 1
444 . 1 1 38 38 THR N N 15 106.34 0.015 . 1 . . . . 38 THR N . 16116 1
445 . 1 1 39 39 VAL H H 1 8.967 0.034 . 1 . . . . 39 VAL HN . 16116 1
446 . 1 1 39 39 VAL HA H 1 3.208 0.018 . 1 . . . . 39 VAL HA . 16116 1
447 . 1 1 39 39 VAL HB H 1 2.311 0.05 . 1 . . . . 39 VAL HB . 16116 1
448 . 1 1 39 39 VAL HG11 H 1 0.666 0.017 . 2 . . . . 39 VAL HG1 . 16116 1
449 . 1 1 39 39 VAL HG12 H 1 0.666 0.017 . 2 . . . . 39 VAL HG1 . 16116 1
450 . 1 1 39 39 VAL HG13 H 1 0.666 0.017 . 2 . . . . 39 VAL HG1 . 16116 1
451 . 1 1 39 39 VAL C C 13 176.735 0.5 . 1 . . . . 39 VAL C . 16116 1
452 . 1 1 39 39 VAL CA C 13 67.315 0.04 . 1 . . . . 39 VAL CA . 16116 1
453 . 1 1 39 39 VAL CB C 13 30.909 0.5 . 1 . . . . 39 VAL CB . 16116 1
454 . 1 1 39 39 VAL CG1 C 13 19.146 0.5 . 1 . . . . 39 VAL CG1 . 16116 1
455 . 1 1 39 39 VAL N N 15 122.904 0.016 . 1 . . . . 39 VAL N . 16116 1
456 . 1 1 40 40 GLU H H 1 8.9 0.031 . 1 . . . . 40 GLU HN . 16116 1
457 . 1 1 40 40 GLU HA H 1 4.076 0.041 . 1 . . . . 40 GLU HA . 16116 1
458 . 1 1 40 40 GLU HB2 H 1 2.09 0.017 . 1 . . . . 40 GLU HB2 . 16116 1
459 . 1 1 40 40 GLU HB3 H 1 2.09 0.017 . 1 . . . . 40 GLU HB3 . 16116 1
460 . 1 1 40 40 GLU HG2 H 1 2.419 0.049 . 1 . . . . 40 GLU HG2 . 16116 1
461 . 1 1 40 40 GLU HG3 H 1 2.419 0.049 . 1 . . . . 40 GLU HG3 . 16116 1
462 . 1 1 40 40 GLU C C 13 179.355 0.5 . 1 . . . . 40 GLU C . 16116 1
463 . 1 1 40 40 GLU CA C 13 60.061 0.026 . 1 . . . . 40 GLU CA . 16116 1
464 . 1 1 40 40 GLU CB C 13 28.401 0.064 . 1 . . . . 40 GLU CB . 16116 1
465 . 1 1 40 40 GLU CG C 13 36.592 0.5 . 1 . . . . 40 GLU CG . 16116 1
466 . 1 1 40 40 GLU N N 15 118.19 0 . 1 . . . . 40 GLU N . 16116 1
467 . 1 1 41 41 GLY H H 1 8.199 0.03 . 1 . . . . 41 GLY HN . 16116 1
468 . 1 1 41 41 GLY HA2 H 1 4.039 0.003 . 2 . . . . 41 GLY HA2 . 16116 1
469 . 1 1 41 41 GLY HA3 H 1 3.919 0.007 . 2 . . . . 41 GLY HA3 . 16116 1
470 . 1 1 41 41 GLY C C 13 176.267 0.5 . 1 . . . . 41 GLY C . 16116 1
471 . 1 1 41 41 GLY CA C 13 46.167 0.03 . 1 . . . . 41 GLY CA . 16116 1
472 . 1 1 41 41 GLY N N 15 108.663 0.013 . 1 . . . . 41 GLY N . 16116 1
473 . 1 1 42 42 VAL H H 1 7.662 7.84 . 1 . . . . 42 VAL HN . 16116 1
474 . 1 1 42 42 VAL HA H 1 3.182 3.36 . 1 . . . . 42 VAL HA . 16116 1
475 . 1 1 42 42 VAL HB H 1 1.985 2.163 . 1 . . . . 42 VAL HB . 16116 1
476 . 1 1 42 42 VAL HG11 H 1 0.746 0.924 . 2 . . . . 42 VAL HG1 . 16116 1
477 . 1 1 42 42 VAL HG12 H 1 0.746 0.924 . 2 . . . . 42 VAL HG1 . 16116 1
478 . 1 1 42 42 VAL HG13 H 1 0.746 0.924 . 2 . . . . 42 VAL HG1 . 16116 1
479 . 1 1 42 42 VAL C C 13 177.014 0.5 . 1 . . . . 42 VAL C . 16116 1
480 . 1 1 42 42 VAL CA C 13 67.03 0.5 . 1 . . . . 42 VAL CA . 16116 1
481 . 1 1 42 42 VAL CB C 13 30.616 0.5 . 1 . . . . 42 VAL CB . 16116 1
482 . 1 1 42 42 VAL CG1 C 13 21.663 0.5 . 1 . . . . 42 VAL CG1 . 16116 1
483 . 1 1 42 42 VAL N N 15 123.036 0 . 1 . . . . 42 VAL N . 16116 1
484 . 1 1 43 43 TRP H H 1 7.726 0.037 . 1 . . . . 43 TRP HN . 16116 1
485 . 1 1 43 43 TRP HA H 1 4.64 0.013 . 1 . . . . 43 TRP HA . 16116 1
486 . 1 1 43 43 TRP HB2 H 1 3.522 0.003 . 2 . . . . 43 TRP HB2 . 16116 1
487 . 1 1 43 43 TRP HB3 H 1 3.415 0.025 . 2 . . . . 43 TRP HB3 . 16116 1
488 . 1 1 43 43 TRP HD1 H 1 7.202 0.017 . 1 . . . . 43 TRP HD1 . 16116 1
489 . 1 1 43 43 TRP HE1 H 1 10.051 0.033 . 1 . . . . 43 TRP HE1 . 16116 1
490 . 1 1 43 43 TRP HE3 H 1 7.573 0.026 . 1 . . . . 43 TRP HE3 . 16116 1
491 . 1 1 43 43 TRP HH2 H 1 7.135 0.024 . 1 . . . . 43 TRP HH2 . 16116 1
492 . 1 1 43 43 TRP HZ2 H 1 7.471 0.012 . 1 . . . . 43 TRP HZ2 . 16116 1
493 . 1 1 43 43 TRP HZ3 H 1 7.199 0.002 . 1 . . . . 43 TRP HZ3 . 16116 1
494 . 1 1 43 43 TRP C C 13 179.135 0.5 . 1 . . . . 43 TRP C . 16116 1
495 . 1 1 43 43 TRP CA C 13 59.208 0.036 . 1 . . . . 43 TRP CA . 16116 1
496 . 1 1 43 43 TRP CB C 13 29.033 0.059 . 1 . . . . 43 TRP CB . 16116 1
497 . 1 1 43 43 TRP CD1 C 13 126.923 0.5 . 1 . . . . 43 TRP CD1 . 16116 1
498 . 1 1 43 43 TRP CE3 C 13 120.926 0.5 . 1 . . . . 43 TRP CE3 . 16116 1
499 . 1 1 43 43 TRP CH2 C 13 121.761 0.5 . 1 . . . . 43 TRP CH2 . 16116 1
500 . 1 1 43 43 TRP CZ2 C 13 115.873 0.068 . 1 . . . . 43 TRP CZ2 . 16116 1
501 . 1 1 43 43 TRP CZ3 C 13 124.413 0.5 . 1 . . . . 43 TRP CZ3 . 16116 1
502 . 1 1 43 43 TRP N N 15 118.73 0 . 1 . . . . 43 TRP N . 16116 1
503 . 1 1 43 43 TRP NE1 N 15 128.33 0 . 1 . . . . 43 TRP NE1 . 16116 1
504 . 1 1 44 44 THR H H 1 8.545 0.038 . 1 . . . . 44 THR HN . 16116 1
505 . 1 1 44 44 THR HA H 1 4.223 0.025 . 1 . . . . 44 THR HA . 16116 1
506 . 1 1 44 44 THR HB H 1 4.611 0.026 . 1 . . . . 44 THR HB . 16116 1
507 . 1 1 44 44 THR HG21 H 1 1.368 0.001 . 1 . . . . 44 THR HG2 . 16116 1
508 . 1 1 44 44 THR HG22 H 1 1.368 0.001 . 1 . . . . 44 THR HG2 . 16116 1
509 . 1 1 44 44 THR HG23 H 1 1.368 0.001 . 1 . . . . 44 THR HG2 . 16116 1
510 . 1 1 44 44 THR C C 13 177.189 0.5 . 1 . . . . 44 THR C . 16116 1
511 . 1 1 44 44 THR CA C 13 66.351 0.032 . 1 . . . . 44 THR CA . 16116 1
512 . 1 1 44 44 THR CB C 13 68.921 0.058 . 1 . . . . 44 THR CB . 16116 1
513 . 1 1 44 44 THR CG2 C 13 21.429 0.5 . 1 . . . . 44 THR CG2 . 16116 1
514 . 1 1 44 44 THR N N 15 115.228 0 . 1 . . . . 44 THR N . 16116 1
515 . 1 1 45 45 LEU H H 1 7.961 0.028 . 1 . . . . 45 LEU HN . 16116 1
516 . 1 1 45 45 LEU HA H 1 4.299 0.019 . 1 . . . . 45 LEU HA . 16116 1
517 . 1 1 45 45 LEU HB2 H 1 1.938 0.022 . 1 . . . . 45 LEU HB2 . 16116 1
518 . 1 1 45 45 LEU HB3 H 1 1.938 0.022 . 1 . . . . 45 LEU HB3 . 16116 1
519 . 1 1 45 45 LEU HD11 H 1 0.958 0.027 . 2 . . . . 45 LEU HD1 . 16116 1
520 . 1 1 45 45 LEU HD12 H 1 0.958 0.027 . 2 . . . . 45 LEU HD1 . 16116 1
521 . 1 1 45 45 LEU HD13 H 1 0.958 0.027 . 2 . . . . 45 LEU HD1 . 16116 1
522 . 1 1 45 45 LEU HG H 1 1.588 0.05 . 1 . . . . 45 LEU HG . 16116 1
523 . 1 1 45 45 LEU C C 13 178.301 0.5 . 1 . . . . 45 LEU C . 16116 1
524 . 1 1 45 45 LEU CA C 13 57.759 0.014 . 1 . . . . 45 LEU CA . 16116 1
525 . 1 1 45 45 LEU CB C 13 42.462 0.031 . 1 . . . . 45 LEU CB . 16116 1
526 . 1 1 45 45 LEU CG C 13 24.474 0.5 . 1 . . . . 45 LEU CG . 16116 1
527 . 1 1 45 45 LEU N N 15 123.256 0 . 1 . . . . 45 LEU N . 16116 1
528 . 1 1 46 46 LYS H H 1 8.645 0.031 . 1 . . . . 46 LYS HN . 16116 1
529 . 1 1 46 46 LYS HA H 1 3.85 0.018 . 1 . . . . 46 LYS HA . 16116 1
530 . 1 1 46 46 LYS HB2 H 1 1.92 0.014 . 1 . . . . 46 LYS HB2 . 16116 1
531 . 1 1 46 46 LYS HB3 H 1 1.92 0.014 . 1 . . . . 46 LYS HB3 . 16116 1
532 . 1 1 46 46 LYS HE2 H 1 2.903 0.05 . 1 . . . . 46 LYS HE2 . 16116 1
533 . 1 1 46 46 LYS HE3 H 1 2.903 0.05 . 1 . . . . 46 LYS HE3 . 16116 1
534 . 1 1 46 46 LYS HG2 H 1 1.599 0.014 . 1 . . . . 46 LYS HG2 . 16116 1
535 . 1 1 46 46 LYS HG3 H 1 1.599 0.014 . 1 . . . . 46 LYS HG3 . 16116 1
536 . 1 1 46 46 LYS C C 13 177.716 0.5 . 1 . . . . 46 LYS C . 16116 1
537 . 1 1 46 46 LYS CA C 13 60.731 0.098 . 1 . . . . 46 LYS CA . 16116 1
538 . 1 1 46 46 LYS CB C 13 30.7 0.059 . 1 . . . . 46 LYS CB . 16116 1
539 . 1 1 46 46 LYS CG C 13 24.275 0.5 . 1 . . . . 46 LYS CG . 16116 1
540 . 1 1 46 46 LYS N N 15 119.178 0.03 . 1 . . . . 46 LYS N . 16116 1
541 . 1 1 47 47 ASP H H 1 7.711 0.04 . 1 . . . . 47 ASP HN . 16116 1
542 . 1 1 47 47 ASP HA H 1 4.539 0.016 . 1 . . . . 47 ASP HA . 16116 1
543 . 1 1 47 47 ASP HB2 H 1 2.827 0.017 . 1 . . . . 47 ASP HB2 . 16116 1
544 . 1 1 47 47 ASP HB3 H 1 2.827 0.017 . 1 . . . . 47 ASP HB3 . 16116 1
545 . 1 1 47 47 ASP C C 13 178.755 0.5 . 1 . . . . 47 ASP C . 16116 1
546 . 1 1 47 47 ASP CA C 13 57.095 0.055 . 1 . . . . 47 ASP CA . 16116 1
547 . 1 1 47 47 ASP CB C 13 40.138 0.073 . 1 . . . . 47 ASP CB . 16116 1
548 . 1 1 47 47 ASP N N 15 117.538 0 . 1 . . . . 47 ASP N . 16116 1
549 . 1 1 48 48 GLU H H 1 7.951 0.017 . 1 . . . . 48 GLU HN . 16116 1
550 . 1 1 48 48 GLU HA H 1 3.989 0.008 . 1 . . . . 48 GLU HA . 16116 1
551 . 1 1 48 48 GLU HB2 H 1 2.127 0.034 . 1 . . . . 48 GLU HB2 . 16116 1
552 . 1 1 48 48 GLU HB3 H 1 2.127 0.034 . 1 . . . . 48 GLU HB3 . 16116 1
553 . 1 1 48 48 GLU HG2 H 1 2.352 0.03 . 1 . . . . 48 GLU HG2 . 16116 1
554 . 1 1 48 48 GLU HG3 H 1 2.352 0.03 . 1 . . . . 48 GLU HG3 . 16116 1
555 . 1 1 48 48 GLU C C 13 179.165 0.5 . 1 . . . . 48 GLU C . 16116 1
556 . 1 1 48 48 GLU CA C 13 59.143 0.033 . 1 . . . . 48 GLU CA . 16116 1
557 . 1 1 48 48 GLU CB C 13 29.783 0.071 . 1 . . . . 48 GLU CB . 16116 1
558 . 1 1 48 48 GLU CG C 13 36.007 0.5 . 1 . . . . 48 GLU CG . 16116 1
559 . 1 1 48 48 GLU N N 15 121.677 0 . 1 . . . . 48 GLU N . 16116 1
560 . 1 1 49 49 ILE H H 1 8.602 0.027 . 1 . . . . 49 ILE HN . 16116 1
561 . 1 1 49 49 ILE HA H 1 3.834 0.086 . 1 . . . . 49 ILE HA . 16116 1
562 . 1 1 49 49 ILE HB H 1 1.825 0.03 . 1 . . . . 49 ILE HB . 16116 1
563 . 1 1 49 49 ILE HD11 H 1 0.819 0.02 . 1 . . . . 49 ILE HD1 . 16116 1
564 . 1 1 49 49 ILE HD12 H 1 0.819 0.02 . 1 . . . . 49 ILE HD1 . 16116 1
565 . 1 1 49 49 ILE HD13 H 1 0.819 0.02 . 1 . . . . 49 ILE HD1 . 16116 1
566 . 1 1 49 49 ILE HG12 H 1 1.527 0.05 . 1 . . . . 49 ILE HG12 . 16116 1
567 . 1 1 49 49 ILE HG13 H 1 1.527 0.05 . 1 . . . . 49 ILE HG13 . 16116 1
568 . 1 1 49 49 ILE C C 13 177.379 0.5 . 1 . . . . 49 ILE C . 16116 1
569 . 1 1 49 49 ILE CA C 13 64.044 0.5 . 1 . . . . 49 ILE CA . 16116 1
570 . 1 1 49 49 ILE CB C 13 37.896 0.031 . 1 . . . . 49 ILE CB . 16116 1
571 . 1 1 49 49 ILE CD1 C 13 11.394 0.5 . 1 . . . . 49 ILE CD1 . 16116 1
572 . 1 1 49 49 ILE N N 15 120.326 0.013 . 1 . . . . 49 ILE N . 16116 1
573 . 1 1 50 50 LYS H H 1 7.785 0.028 . 1 . . . . 50 LYS HN . 16116 1
574 . 1 1 50 50 LYS HA H 1 4.057 0.018 . 1 . . . . 50 LYS HA . 16116 1
575 . 1 1 50 50 LYS HB2 H 1 1.995 0.019 . 1 . . . . 50 LYS HB2 . 16116 1
576 . 1 1 50 50 LYS HB3 H 1 1.995 0.019 . 1 . . . . 50 LYS HB3 . 16116 1
577 . 1 1 50 50 LYS HD2 H 1 1.924 0.05 . 1 . . . . 50 LYS HD2 . 16116 1
578 . 1 1 50 50 LYS HD3 H 1 1.924 0.05 . 1 . . . . 50 LYS HD3 . 16116 1
579 . 1 1 50 50 LYS HE2 H 1 2.996 0.008 . 1 . . . . 50 LYS HE2 . 16116 1
580 . 1 1 50 50 LYS HE3 H 1 2.996 0.008 . 1 . . . . 50 LYS HE3 . 16116 1
581 . 1 1 50 50 LYS HG2 H 1 1.642 0.019 . 1 . . . . 50 LYS HG2 . 16116 1
582 . 1 1 50 50 LYS HG3 H 1 1.642 0.019 . 1 . . . . 50 LYS HG3 . 16116 1
583 . 1 1 50 50 LYS C C 13 177.848 0.5 . 1 . . . . 50 LYS C . 16116 1
584 . 1 1 50 50 LYS CA C 13 59.629 0.091 . 1 . . . . 50 LYS CA . 16116 1
585 . 1 1 50 50 LYS CB C 13 32.026 0.01 . 1 . . . . 50 LYS CB . 16116 1
586 . 1 1 50 50 LYS CD C 13 25.235 0.5 . 1 . . . . 50 LYS CD . 16116 1
587 . 1 1 50 50 LYS N N 15 119.242 0.028 . 1 . . . . 50 LYS N . 16116 1
588 . 1 1 51 51 THR H H 1 7.609 0.027 . 1 . . . . 51 THR HN . 16116 1
589 . 1 1 51 51 THR HA H 1 4.344 0.022 . 1 . . . . 51 THR HA . 16116 1
590 . 1 1 51 51 THR HB H 1 4.089 0.007 . 1 . . . . 51 THR HB . 16116 1
591 . 1 1 51 51 THR HG21 H 1 1.249 0.061 . 1 . . . . 51 THR HG2 . 16116 1
592 . 1 1 51 51 THR HG22 H 1 1.249 0.061 . 1 . . . . 51 THR HG2 . 16116 1
593 . 1 1 51 51 THR HG23 H 1 1.249 0.061 . 1 . . . . 51 THR HG2 . 16116 1
594 . 1 1 51 51 THR C C 13 175.36 0.5 . 1 . . . . 51 THR C . 16116 1
595 . 1 1 51 51 THR CA C 13 63.224 0.031 . 1 . . . . 51 THR CA . 16116 1
596 . 1 1 51 51 THR CB C 13 69.781 0.041 . 1 . . . . 51 THR CB . 16116 1
597 . 1 1 51 51 THR CG2 C 13 21.195 0.5 . 1 . . . . 51 THR CG2 . 16116 1
598 . 1 1 51 51 THR N N 15 109.871 0.019 . 1 . . . . 51 THR N . 16116 1
599 . 1 1 52 52 PHE H H 1 7.645 0.031 . 1 . . . . 52 PHE HN . 16116 1
600 . 1 1 52 52 PHE HA H 1 4.81 0.022 . 1 . . . . 52 PHE HA . 16116 1
601 . 1 1 52 52 PHE HB2 H 1 3.238 0.03 . 2 . . . . 52 PHE HB2 . 16116 1
602 . 1 1 52 52 PHE HB3 H 1 3.131 0.025 . 2 . . . . 52 PHE HB3 . 16116 1
603 . 1 1 52 52 PHE HD1 H 1 6.946 0.021 . 1 . . . . 52 PHE HD1 . 16116 1
604 . 1 1 52 52 PHE HD2 H 1 6.946 0.021 . 1 . . . . 52 PHE HD2 . 16116 1
605 . 1 1 52 52 PHE HE1 H 1 7.25 0.003 . 1 . . . . 52 PHE HE1 . 16116 1
606 . 1 1 52 52 PHE HE2 H 1 7.25 0.003 . 1 . . . . 52 PHE HE2 . 16116 1
607 . 1 1 52 52 PHE C C 13 176.75 0.5 . 1 . . . . 52 PHE C . 16116 1
608 . 1 1 52 52 PHE CA C 13 56.96 0.5 . 1 . . . . 52 PHE CA . 16116 1
609 . 1 1 52 52 PHE CB C 13 37.622 0.144 . 1 . . . . 52 PHE CB . 16116 1
610 . 1 1 52 52 PHE CD1 C 13 130.379 0.5 . 1 . . . . 52 PHE CD# . 16116 1
611 . 1 1 52 52 PHE CD2 C 13 130.379 0.5 . 1 . . . . 52 PHE CD# . 16116 1
612 . 1 1 52 52 PHE CE1 C 13 131.354 0.5 . 1 . . . . 52 PHE CE# . 16116 1
613 . 1 1 52 52 PHE CE2 C 13 131.354 0.5 . 1 . . . . 52 PHE CE# . 16116 1
614 . 1 1 52 52 PHE N N 15 120.96 0.015 . 1 . . . . 52 PHE N . 16116 1
615 . 1 1 53 53 THR H H 1 8.124 0.044 . 1 . . . . 53 THR HN . 16116 1
616 . 1 1 53 53 THR HA H 1 4.472 0.05 . 1 . . . . 53 THR HA . 16116 1
617 . 1 1 53 53 THR HB H 1 4.382 0.024 . 1 . . . . 53 THR HB . 16116 1
618 . 1 1 53 53 THR HG21 H 1 1.318 0.013 . 1 . . . . 53 THR HG2 . 16116 1
619 . 1 1 53 53 THR HG22 H 1 1.318 0.013 . 1 . . . . 53 THR HG2 . 16116 1
620 . 1 1 53 53 THR HG23 H 1 1.318 0.013 . 1 . . . . 53 THR HG2 . 16116 1
621 . 1 1 53 53 THR C C 13 174.394 0.5 . 1 . . . . 53 THR C . 16116 1
622 . 1 1 53 53 THR CA C 13 62.464 0.117 . 1 . . . . 53 THR CA . 16116 1
623 . 1 1 53 53 THR CB C 13 70.045 0.018 . 1 . . . . 53 THR CB . 16116 1
624 . 1 1 53 53 THR CG2 C 13 21.546 0.5 . 1 . . . . 53 THR CG2 . 16116 1
625 . 1 1 53 53 THR N N 15 113.896 0 . 1 . . . . 53 THR N . 16116 1
626 . 1 1 54 54 VAL H H 1 8.114 0.031 . 1 . . . . 54 VAL HN . 16116 1
627 . 1 1 54 54 VAL HA H 1 4.346 0.007 . 1 . . . . 54 VAL HA . 16116 1
628 . 1 1 54 54 VAL HB H 1 2.254 0.05 . 1 . . . . 54 VAL HB . 16116 1
629 . 1 1 54 54 VAL HG11 H 1 1.091 0.009 . 2 . . . . 54 VAL HG1 . 16116 1
630 . 1 1 54 54 VAL HG12 H 1 1.091 0.009 . 2 . . . . 54 VAL HG1 . 16116 1
631 . 1 1 54 54 VAL HG13 H 1 1.091 0.009 . 2 . . . . 54 VAL HG1 . 16116 1
632 . 1 1 54 54 VAL C C 13 176.209 0.5 . 1 . . . . 54 VAL C . 16116 1
633 . 1 1 54 54 VAL CA C 13 62.128 0.071 . 1 . . . . 54 VAL CA . 16116 1
634 . 1 1 54 54 VAL CB C 13 32.694 0.056 . 1 . . . . 54 VAL CB . 16116 1
635 . 1 1 54 54 VAL CG1 C 13 20.727 0.5 . 1 . . . . 54 VAL CG1 . 16116 1
636 . 1 1 54 54 VAL N N 15 122.467 0.002 . 1 . . . . 54 VAL N . 16116 1
637 . 1 1 55 55 THR H H 1 8.362 0.024 . 1 . . . . 55 THR HN . 16116 1
638 . 1 1 55 55 THR HA H 1 4.409 0.013 . 1 . . . . 55 THR HA . 16116 1
639 . 1 1 55 55 THR HB H 1 4.043 0.05 . 1 . . . . 55 THR HB . 16116 1
640 . 1 1 55 55 THR HG21 H 1 1.357 0.05 . 1 . . . . 55 THR HG2 . 16116 1
641 . 1 1 55 55 THR HG22 H 1 1.357 0.05 . 1 . . . . 55 THR HG2 . 16116 1
642 . 1 1 55 55 THR HG23 H 1 1.357 0.05 . 1 . . . . 55 THR HG2 . 16116 1
643 . 1 1 55 55 THR C C 13 173.648 0.5 . 1 . . . . 55 THR C . 16116 1
644 . 1 1 55 55 THR CA C 13 61.875 0.029 . 1 . . . . 55 THR CA . 16116 1
645 . 1 1 55 55 THR CB C 13 69.86 0.048 . 1 . . . . 55 THR CB . 16116 1
646 . 1 1 55 55 THR CG2 C 13 21.371 0.5 . 1 . . . . 55 THR CG2 . 16116 1
647 . 1 1 55 55 THR N N 15 118.624 0 . 1 . . . . 55 THR N . 16116 1
648 . 1 1 56 56 GLU H H 1 8.109 0.006 . 1 . . . . 56 GLU HN . 16116 1
649 . 1 1 56 56 GLU HA H 1 4.592 0.05 . 1 . . . . 56 GLU HA . 16116 1
650 . 1 1 56 56 GLU HB2 H 1 2.174 0.05 . 1 . . . . 56 GLU HB2 . 16116 1
651 . 1 1 56 56 GLU HB3 H 1 2.174 0.05 . 1 . . . . 56 GLU HB3 . 16116 1
652 . 1 1 56 56 GLU CA C 13 58.131 0.5 . 1 . . . . 56 GLU CA . 16116 1
653 . 1 1 56 56 GLU CB C 13 30.616 0.5 . 1 . . . . 56 GLU CB . 16116 1
654 . 1 1 56 56 GLU N N 15 128.453 0 . 1 . . . . 56 GLU N . 16116 1
stop_
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