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 15535
_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' . . . 15535 1
2 '3D HNCACB' . . . 15535 1
3 '3D CBCA(CO)NH' . . . 15535 1
4 '3D HBHA(CO)NH' . . . 15535 1
5 '3D H(CCO)NH' . . . 15535 1
6 '3D C(CO)NH' . . . 15535 1
7 '3D HNCO' . . . 15535 1
8 '3D 1H-15N NOESY' . . . 15535 1
9 '3D 1H-13C NOESY(aliphatic)' . . . 15535 1
10 '3D 1H-13C NOESY(aromatic)' . . . 15535 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 CA C 13 60.107 0.5 . 1 . . . . 1 THR CA . 15535 1
2 . 1 1 1 1 THR CB C 13 68.448 0.5 . 1 . . . . 1 THR CB . 15535 1
3 . 1 1 2 2 THR H H 1 7.97 0.048 . 1 . . . . 2 THR HN . 15535 1
4 . 1 1 2 2 THR HA H 1 4.183 0.044 . 1 . . . . 2 THR HA . 15535 1
5 . 1 1 2 2 THR HB H 1 3.951 0.053 . 1 . . . . 2 THR HB . 15535 1
6 . 1 1 2 2 THR HG21 H 1 1.035 0.032 . 1 . . . . 2 THR HG2 . 15535 1
7 . 1 1 2 2 THR HG22 H 1 1.035 0.032 . 1 . . . . 2 THR HG2 . 15535 1
8 . 1 1 2 2 THR HG23 H 1 1.035 0.032 . 1 . . . . 2 THR HG2 . 15535 1
9 . 1 1 2 2 THR C C 13 173.875 0.5 . 1 . . . . 2 THR C . 15535 1
10 . 1 1 2 2 THR CA C 13 61.768 0.5 . 1 . . . . 2 THR CA . 15535 1
11 . 1 1 2 2 THR CB C 13 69.631 0.014 . 1 . . . . 2 THR CB . 15535 1
12 . 1 1 2 2 THR CG2 C 13 21.581 0.5 . 1 . . . . 2 THR CG2 . 15535 1
13 . 1 1 2 2 THR N N 15 128.423 0.002 . 1 . . . . 2 THR N . 15535 1
14 . 1 1 3 3 TYR H H 1 8.247 0.036 . 1 . . . . 3 TYR HN . 15535 1
15 . 1 1 3 3 TYR HA H 1 4.271 0.037 . 1 . . . . 3 TYR HA . 15535 1
16 . 1 1 3 3 TYR HB2 H 1 2.688 0.041 . 1 . . . . 3 TYR HB2 . 15535 1
17 . 1 1 3 3 TYR HB3 H 1 2.688 0.041 . 1 . . . . 3 TYR HB3 . 15535 1
18 . 1 1 3 3 TYR HD1 H 1 7.019 0.036 . 1 . . . . 3 TYR HD1 . 15535 1
19 . 1 1 3 3 TYR HD2 H 1 7.019 0.036 . 1 . . . . 3 TYR HD2 . 15535 1
20 . 1 1 3 3 TYR HE1 H 1 6.859 0.029 . 1 . . . . 3 TYR HE1 . 15535 1
21 . 1 1 3 3 TYR HE2 H 1 6.859 0.029 . 1 . . . . 3 TYR HE2 . 15535 1
22 . 1 1 3 3 TYR C C 13 175.714 0.5 . 1 . . . . 3 TYR C . 15535 1
23 . 1 1 3 3 TYR CA C 13 58.145 0.044 . 1 . . . . 3 TYR CA . 15535 1
24 . 1 1 3 3 TYR CB C 13 38.753 0.222 . 1 . . . . 3 TYR CB . 15535 1
25 . 1 1 3 3 TYR CE1 C 13 118.612 0.5 . 1 . . . . 3 TYR CE# . 15535 1
26 . 1 1 3 3 TYR CE2 C 13 118.612 0.5 . 1 . . . . 3 TYR CE# . 15535 1
27 . 1 1 3 3 TYR N N 15 123.871 0.049 . 1 . . . . 3 TYR N . 15535 1
28 . 1 1 4 4 LYS H H 1 8.009 0.045 . 1 . . . . 4 LYS HN . 15535 1
29 . 1 1 4 4 LYS HA H 1 3.963 0.033 . 1 . . . . 4 LYS HA . 15535 1
30 . 1 1 4 4 LYS HB2 H 1 1.466 0.013 . 1 . . . . 4 LYS HB2 . 15535 1
31 . 1 1 4 4 LYS HB3 H 1 1.466 0.013 . 1 . . . . 4 LYS HB3 . 15535 1
32 . 1 1 4 4 LYS HE2 H 1 2.623 0.058 . 1 . . . . 4 LYS HE2 . 15535 1
33 . 1 1 4 4 LYS HE3 H 1 2.623 0.058 . 1 . . . . 4 LYS HE3 . 15535 1
34 . 1 1 4 4 LYS HG2 H 1 1.084 0.05 . 1 . . . . 4 LYS HG2 . 15535 1
35 . 1 1 4 4 LYS HG3 H 1 1.084 0.05 . 1 . . . . 4 LYS HG3 . 15535 1
36 . 1 1 4 4 LYS C C 13 175.979 0.5 . 1 . . . . 4 LYS C . 15535 1
37 . 1 1 4 4 LYS CA C 13 56.821 0.022 . 1 . . . . 4 LYS CA . 15535 1
38 . 1 1 4 4 LYS CB C 13 32.981 0.5 . 1 . . . . 4 LYS CB . 15535 1
39 . 1 1 4 4 LYS CG C 13 24.591 0.5 . 1 . . . . 4 LYS CG . 15535 1
40 . 1 1 4 4 LYS N N 15 122.309 0.034 . 1 . . . . 4 LYS N . 15535 1
41 . 1 1 5 5 LEU H H 1 7.918 0.033 . 1 . . . . 5 LEU HN . 15535 1
42 . 1 1 5 5 LEU HA H 1 4.151 0.017 . 1 . . . . 5 LEU HA . 15535 1
43 . 1 1 5 5 LEU HB2 H 1 1.448 0.026 . 1 . . . . 5 LEU HB2 . 15535 1
44 . 1 1 5 5 LEU HB3 H 1 1.448 0.026 . 1 . . . . 5 LEU HB3 . 15535 1
45 . 1 1 5 5 LEU HD11 H 1 0.764 0.016 . 2 . . . . 5 LEU HD1 . 15535 1
46 . 1 1 5 5 LEU HD12 H 1 0.764 0.016 . 2 . . . . 5 LEU HD1 . 15535 1
47 . 1 1 5 5 LEU HD13 H 1 0.764 0.016 . 2 . . . . 5 LEU HD1 . 15535 1
48 . 1 1 5 5 LEU HG H 1 1.571 0.05 . 1 . . . . 5 LEU HG . 15535 1
49 . 1 1 5 5 LEU C C 13 176.945 0.5 . 1 . . . . 5 LEU C . 15535 1
50 . 1 1 5 5 LEU CA C 13 55.32 0.023 . 1 . . . . 5 LEU CA . 15535 1
51 . 1 1 5 5 LEU CB C 13 42.054 0.004 . 1 . . . . 5 LEU CB . 15535 1
52 . 1 1 5 5 LEU CD1 C 13 24.708 0.5 . 1 . . . . 5 LEU CD1 . 15535 1
53 . 1 1 5 5 LEU CD2 C 13 23.712 0.5 . 1 . . . . 5 LEU CD2 . 15535 1
54 . 1 1 5 5 LEU CG C 13 26.912 0.5 . 1 . . . . 5 LEU CG . 15535 1
55 . 1 1 5 5 LEU N N 15 121.83 0.067 . 1 . . . . 5 LEU N . 15535 1
56 . 1 1 6 6 ILE H H 1 7.974 0.023 . 1 . . . . 6 ILE HN . 15535 1
57 . 1 1 6 6 ILE HA H 1 3.959 0.047 . 1 . . . . 6 ILE HA . 15535 1
58 . 1 1 6 6 ILE HB H 1 1.822 0.018 . 1 . . . . 6 ILE HB . 15535 1
59 . 1 1 6 6 ILE HD11 H 1 0.764 0.053 . 1 . . . . 6 ILE HD1 . 15535 1
60 . 1 1 6 6 ILE HD12 H 1 0.764 0.053 . 1 . . . . 6 ILE HD1 . 15535 1
61 . 1 1 6 6 ILE HD13 H 1 0.764 0.053 . 1 . . . . 6 ILE HD1 . 15535 1
62 . 1 1 6 6 ILE HG12 H 1 1.416 0.01 . 1 . . . . 6 ILE HG12 . 15535 1
63 . 1 1 6 6 ILE HG13 H 1 1.416 0.01 . 1 . . . . 6 ILE HG13 . 15535 1
64 . 1 1 6 6 ILE HG21 H 1 1.054 0.007 . 1 . . . . 6 ILE HG2 . 15535 1
65 . 1 1 6 6 ILE HG22 H 1 1.054 0.007 . 1 . . . . 6 ILE HG2 . 15535 1
66 . 1 1 6 6 ILE HG23 H 1 1.054 0.007 . 1 . . . . 6 ILE HG2 . 15535 1
67 . 1 1 6 6 ILE C C 13 176.11 0.5 . 1 . . . . 6 ILE C . 15535 1
68 . 1 1 6 6 ILE CA C 13 61.287 0.042 . 1 . . . . 6 ILE CA . 15535 1
69 . 1 1 6 6 ILE CB C 13 38.228 0.02 . 1 . . . . 6 ILE CB . 15535 1
70 . 1 1 6 6 ILE CD1 C 13 12.355 0.5 . 1 . . . . 6 ILE CD1 . 15535 1
71 . 1 1 6 6 ILE CG1 C 13 27.225 0.5 . 1 . . . . 6 ILE CG1 . 15535 1
72 . 1 1 6 6 ILE CG2 C 13 17.682 0.5 . 1 . . . . 6 ILE CG2 . 15535 1
73 . 1 1 6 6 ILE N N 15 121.898 0.043 . 1 . . . . 6 ILE N . 15535 1
74 . 1 1 7 7 LEU H H 1 8.071 0.051 . 1 . . . . 7 LEU HN . 15535 1
75 . 1 1 7 7 LEU HA H 1 4.316 0.027 . 1 . . . . 7 LEU HA . 15535 1
76 . 1 1 7 7 LEU HB2 H 1 1.544 0.027 . 1 . . . . 7 LEU HB2 . 15535 1
77 . 1 1 7 7 LEU HB3 H 1 1.544 0.027 . 1 . . . . 7 LEU HB3 . 15535 1
78 . 1 1 7 7 LEU HD11 H 1 0.753 0.047 . 2 . . . . 7 LEU HD1 . 15535 1
79 . 1 1 7 7 LEU HD12 H 1 0.753 0.047 . 2 . . . . 7 LEU HD1 . 15535 1
80 . 1 1 7 7 LEU HD13 H 1 0.753 0.047 . 2 . . . . 7 LEU HD1 . 15535 1
81 . 1 1 7 7 LEU HG H 1 1.615 0.05 . 1 . . . . 7 LEU HG . 15535 1
82 . 1 1 7 7 LEU C C 13 176.915 0.5 . 1 . . . . 7 LEU C . 15535 1
83 . 1 1 7 7 LEU CA C 13 55.177 0.037 . 1 . . . . 7 LEU CA . 15535 1
84 . 1 1 7 7 LEU CB C 13 43.08 0.005 . 1 . . . . 7 LEU CB . 15535 1
85 . 1 1 7 7 LEU CG C 13 25.235 0.5 . 1 . . . . 7 LEU CG . 15535 1
86 . 1 1 7 7 LEU N N 15 125.296 0.032 . 1 . . . . 7 LEU N . 15535 1
87 . 1 1 8 8 ASN H H 1 8.021 0.028 . 1 . . . . 8 ASN HN . 15535 1
88 . 1 1 8 8 ASN HA H 1 4.57 0.047 . 1 . . . . 8 ASN HA . 15535 1
89 . 1 1 8 8 ASN HB2 H 1 2.875 0.031 . 1 . . . . 8 ASN HB2 . 15535 1
90 . 1 1 8 8 ASN HB3 H 1 2.875 0.031 . 1 . . . . 8 ASN HB3 . 15535 1
91 . 1 1 8 8 ASN C C 13 175.203 0.5 . 1 . . . . 8 ASN C . 15535 1
92 . 1 1 8 8 ASN CA C 13 52.32 0.017 . 1 . . . . 8 ASN CA . 15535 1
93 . 1 1 8 8 ASN CB C 13 39.229 0.032 . 1 . . . . 8 ASN CB . 15535 1
94 . 1 1 8 8 ASN N N 15 117.805 0.046 . 1 . . . . 8 ASN N . 15535 1
95 . 1 1 9 9 LEU H H 1 8.385 0.007 . 1 . . . . 9 LEU HN . 15535 1
96 . 1 1 9 9 LEU HA H 1 3.718 0.019 . 1 . . . . 9 LEU HA . 15535 1
97 . 1 1 9 9 LEU HB2 H 1 1.692 0.022 . 2 . . . . 9 LEU HB2 . 15535 1
98 . 1 1 9 9 LEU HB3 H 1 1.266 0.029 . 2 . . . . 9 LEU HB3 . 15535 1
99 . 1 1 9 9 LEU HD11 H 1 0.714 0.037 . 2 . . . . 9 LEU HD1 . 15535 1
100 . 1 1 9 9 LEU HD12 H 1 0.714 0.037 . 2 . . . . 9 LEU HD1 . 15535 1
101 . 1 1 9 9 LEU HD13 H 1 0.714 0.037 . 2 . . . . 9 LEU HD1 . 15535 1
102 . 1 1 9 9 LEU HD21 H 1 0.4 0.05 . 2 . . . . 9 LEU HD2 . 15535 1
103 . 1 1 9 9 LEU HD22 H 1 0.4 0.05 . 2 . . . . 9 LEU HD2 . 15535 1
104 . 1 1 9 9 LEU HD23 H 1 0.4 0.05 . 2 . . . . 9 LEU HD2 . 15535 1
105 . 1 1 9 9 LEU HG H 1 1.651 0.05 . 1 . . . . 9 LEU HG . 15535 1
106 . 1 1 9 9 LEU C C 13 177.15 0.5 . 1 . . . . 9 LEU C . 15535 1
107 . 1 1 9 9 LEU CA C 13 58.501 0.021 . 1 . . . . 9 LEU CA . 15535 1
108 . 1 1 9 9 LEU CB C 13 42.085 0.013 . 1 . . . . 9 LEU CB . 15535 1
109 . 1 1 9 9 LEU CD1 C 13 23.478 0.5 . 1 . . . . 9 LEU CD1 . 15535 1
110 . 1 1 9 9 LEU CG C 13 25.762 0.5 . 1 . . . . 9 LEU CG . 15535 1
111 . 1 1 9 9 LEU N N 15 122.11 0.04 . 1 . . . . 9 LEU N . 15535 1
112 . 1 1 10 10 LYS H H 1 8.027 0.03 . 1 . . . . 10 LYS HN . 15535 1
113 . 1 1 10 10 LYS HA H 1 3.824 0.036 . 1 . . . . 10 LYS HA . 15535 1
114 . 1 1 10 10 LYS HB2 H 1 1.838 0.032 . 1 . . . . 10 LYS HB2 . 15535 1
115 . 1 1 10 10 LYS HB3 H 1 1.838 0.032 . 1 . . . . 10 LYS HB3 . 15535 1
116 . 1 1 10 10 LYS HG2 H 1 1.365 0.003 . 1 . . . . 10 LYS HG2 . 15535 1
117 . 1 1 10 10 LYS HG3 H 1 1.365 0.003 . 1 . . . . 10 LYS HG3 . 15535 1
118 . 1 1 10 10 LYS C C 13 178.555 0.5 . 1 . . . . 10 LYS C . 15535 1
119 . 1 1 10 10 LYS CA C 13 59.893 0.012 . 1 . . . . 10 LYS CA . 15535 1
120 . 1 1 10 10 LYS CB C 13 32.143 0.022 . 1 . . . . 10 LYS CB . 15535 1
121 . 1 1 10 10 LYS CE C 13 42.564 0.5 . 1 . . . . 10 LYS CE . 15535 1
122 . 1 1 10 10 LYS CG C 13 24.942 0.5 . 1 . . . . 10 LYS CG . 15535 1
123 . 1 1 10 10 LYS N N 15 118.739 0.034 . 1 . . . . 10 LYS N . 15535 1
124 . 1 1 11 11 GLN H H 1 7.574 0.037 . 1 . . . . 11 GLN HN . 15535 1
125 . 1 1 11 11 GLN HA H 1 3.984 0.031 . 1 . . . . 11 GLN HA . 15535 1
126 . 1 1 11 11 GLN HB2 H 1 2.09 0.019 . 1 . . . . 11 GLN HB2 . 15535 1
127 . 1 1 11 11 GLN HB3 H 1 2.09 0.019 . 1 . . . . 11 GLN HB3 . 15535 1
128 . 1 1 11 11 GLN HG2 H 1 2.425 0.024 . 1 . . . . 11 GLN HG2 . 15535 1
129 . 1 1 11 11 GLN HG3 H 1 2.425 0.024 . 1 . . . . 11 GLN HG3 . 15535 1
130 . 1 1 11 11 GLN C C 13 175.218 0.5 . 1 . . . . 11 GLN C . 15535 1
131 . 1 1 11 11 GLN CA C 13 59.252 0.05 . 1 . . . . 11 GLN CA . 15535 1
132 . 1 1 11 11 GLN CB C 13 29.579 0.058 . 1 . . . . 11 GLN CB . 15535 1
133 . 1 1 11 11 GLN CG C 13 36.182 0.5 . 1 . . . . 11 GLN CG . 15535 1
134 . 1 1 11 11 GLN N N 15 117.396 0.042 . 1 . . . . 11 GLN N . 15535 1
135 . 1 1 12 12 ALA H H 1 8.432 0.028 . 1 . . . . 12 ALA HN . 15535 1
136 . 1 1 12 12 ALA HA H 1 4.001 0.058 . 1 . . . . 12 ALA HA . 15535 1
137 . 1 1 12 12 ALA HB1 H 1 1.119 0.047 . 1 . . . . 12 ALA HB . 15535 1
138 . 1 1 12 12 ALA HB2 H 1 1.119 0.047 . 1 . . . . 12 ALA HB . 15535 1
139 . 1 1 12 12 ALA HB3 H 1 1.119 0.047 . 1 . . . . 12 ALA HB . 15535 1
140 . 1 1 12 12 ALA C C 13 179.374 0.5 . 1 . . . . 12 ALA C . 15535 1
141 . 1 1 12 12 ALA CA C 13 55.373 0.041 . 1 . . . . 12 ALA CA . 15535 1
142 . 1 1 12 12 ALA CB C 13 18.214 0.082 . 1 . . . . 12 ALA CB . 15535 1
143 . 1 1 12 12 ALA N N 15 122.547 0.042 . 1 . . . . 12 ALA N . 15535 1
144 . 1 1 13 13 LYS H H 1 8.276 0.025 . 1 . . . . 13 LYS HN . 15535 1
145 . 1 1 13 13 LYS HA H 1 3.404 0.044 . 1 . . . . 13 LYS HA . 15535 1
146 . 1 1 13 13 LYS HB2 H 1 1.851 0.014 . 1 . . . . 13 LYS HB2 . 15535 1
147 . 1 1 13 13 LYS HB3 H 1 1.851 0.014 . 1 . . . . 13 LYS HB3 . 15535 1
148 . 1 1 13 13 LYS HD2 H 1 1.501 0.047 . 1 . . . . 13 LYS HD2 . 15535 1
149 . 1 1 13 13 LYS HD3 H 1 1.501 0.047 . 1 . . . . 13 LYS HD3 . 15535 1
150 . 1 1 13 13 LYS HG2 H 1 0.854 0.021 . 1 . . . . 13 LYS HG2 . 15535 1
151 . 1 1 13 13 LYS HG3 H 1 0.854 0.021 . 1 . . . . 13 LYS HG3 . 15535 1
152 . 1 1 13 13 LYS C C 13 178.467 0.5 . 1 . . . . 13 LYS C . 15535 1
153 . 1 1 13 13 LYS CA C 13 60.801 0.034 . 1 . . . . 13 LYS CA . 15535 1
154 . 1 1 13 13 LYS CB C 13 33.111 0.048 . 1 . . . . 13 LYS CB . 15535 1
155 . 1 1 13 13 LYS CE C 13 42.915 0.5 . 1 . . . . 13 LYS CE . 15535 1
156 . 1 1 13 13 LYS CG C 13 22.438 0.5 . 1 . . . . 13 LYS CG . 15535 1
157 . 1 1 13 13 LYS N N 15 116.459 0.01 . 1 . . . . 13 LYS N . 15535 1
158 . 1 1 14 14 GLU H H 1 7.84 0.021 . 1 . . . . 14 GLU HN . 15535 1
159 . 1 1 14 14 GLU HA H 1 3.755 0.042 . 1 . . . . 14 GLU HA . 15535 1
160 . 1 1 14 14 GLU HB2 H 1 1.909 0.028 . 1 . . . . 14 GLU HB2 . 15535 1
161 . 1 1 14 14 GLU HB3 H 1 1.909 0.028 . 1 . . . . 14 GLU HB3 . 15535 1
162 . 1 1 14 14 GLU HG2 H 1 2.174 0.031 . 1 . . . . 14 GLU HG2 . 15535 1
163 . 1 1 14 14 GLU HG3 H 1 2.174 0.031 . 1 . . . . 14 GLU HG3 . 15535 1
164 . 1 1 14 14 GLU C C 13 177.72 0.5 . 1 . . . . 14 GLU C . 15535 1
165 . 1 1 14 14 GLU CA C 13 59.737 0.015 . 1 . . . . 14 GLU CA . 15535 1
166 . 1 1 14 14 GLU CB C 13 29.453 0.011 . 1 . . . . 14 GLU CB . 15535 1
167 . 1 1 14 14 GLU CG C 13 36.193 0.5 . 1 . . . . 14 GLU CG . 15535 1
168 . 1 1 14 14 GLU N N 15 116.581 0.024 . 1 . . . . 14 GLU N . 15535 1
169 . 1 1 15 15 GLU H H 1 8.269 0.026 . 1 . . . . 15 GLU HN . 15535 1
170 . 1 1 15 15 GLU HA H 1 3.961 0.024 . 1 . . . . 15 GLU HA . 15535 1
171 . 1 1 15 15 GLU HB2 H 1 1.94 0.053 . 1 . . . . 15 GLU HB2 . 15535 1
172 . 1 1 15 15 GLU HB3 H 1 1.94 0.053 . 1 . . . . 15 GLU HB3 . 15535 1
173 . 1 1 15 15 GLU HG2 H 1 2.448 0.022 . 1 . . . . 15 GLU HG2 . 15535 1
174 . 1 1 15 15 GLU HG3 H 1 2.448 0.022 . 1 . . . . 15 GLU HG3 . 15535 1
175 . 1 1 15 15 GLU C C 13 178.438 0.5 . 1 . . . . 15 GLU C . 15535 1
176 . 1 1 15 15 GLU CA C 13 58.383 0.019 . 1 . . . . 15 GLU CA . 15535 1
177 . 1 1 15 15 GLU CB C 13 28.994 0.008 . 1 . . . . 15 GLU CB . 15535 1
178 . 1 1 15 15 GLU CG C 13 33.842 0.5 . 1 . . . . 15 GLU CG . 15535 1
179 . 1 1 15 15 GLU N N 15 115.657 0.072 . 1 . . . . 15 GLU N . 15535 1
180 . 1 1 16 16 ALA H H 1 8.5 0.044 . 1 . . . . 16 ALA HN . 15535 1
181 . 1 1 16 16 ALA HA H 1 3.939 0.042 . 1 . . . . 16 ALA HA . 15535 1
182 . 1 1 16 16 ALA HB1 H 1 1.069 0.043 . 1 . . . . 16 ALA HB . 15535 1
183 . 1 1 16 16 ALA HB2 H 1 1.069 0.043 . 1 . . . . 16 ALA HB . 15535 1
184 . 1 1 16 16 ALA HB3 H 1 1.069 0.043 . 1 . . . . 16 ALA HB . 15535 1
185 . 1 1 16 16 ALA C C 13 179.33 0.5 . 1 . . . . 16 ALA C . 15535 1
186 . 1 1 16 16 ALA CA C 13 55.401 0.04 . 1 . . . . 16 ALA CA . 15535 1
187 . 1 1 16 16 ALA CB C 13 18.98 0.055 . 1 . . . . 16 ALA CB . 15535 1
188 . 1 1 16 16 ALA N N 15 122.087 0.03 . 1 . . . . 16 ALA N . 15535 1
189 . 1 1 17 17 ILE H H 1 8.598 0.059 . 1 . . . . 17 ILE HN . 15535 1
190 . 1 1 17 17 ILE HA H 1 3.334 0.04 . 1 . . . . 17 ILE HA . 15535 1
191 . 1 1 17 17 ILE HB H 1 1.73 0.015 . 1 . . . . 17 ILE HB . 15535 1
192 . 1 1 17 17 ILE HD11 H 1 0.705 0.036 . 1 . . . . 17 ILE HD1 . 15535 1
193 . 1 1 17 17 ILE HD12 H 1 0.705 0.036 . 1 . . . . 17 ILE HD1 . 15535 1
194 . 1 1 17 17 ILE HD13 H 1 0.705 0.036 . 1 . . . . 17 ILE HD1 . 15535 1
195 . 1 1 17 17 ILE C C 13 177.12 0.5 . 1 . . . . 17 ILE C . 15535 1
196 . 1 1 17 17 ILE CA C 13 66.876 0.02 . 1 . . . . 17 ILE CA . 15535 1
197 . 1 1 17 17 ILE CB C 13 37.817 0.008 . 1 . . . . 17 ILE CB . 15535 1
198 . 1 1 17 17 ILE CG1 C 13 30.972 0.5 . 1 . . . . 17 ILE CG1 . 15535 1
199 . 1 1 17 17 ILE CG2 C 13 21.488 0.5 . 1 . . . . 17 ILE CG2 . 15535 1
200 . 1 1 17 17 ILE N N 15 117.395 0.03 . 1 . . . . 17 ILE N . 15535 1
201 . 1 1 18 18 LYS H H 1 7.633 0.051 . 1 . . . . 18 LYS HN . 15535 1
202 . 1 1 18 18 LYS HA H 1 3.748 0.051 . 1 . . . . 18 LYS HA . 15535 1
203 . 1 1 18 18 LYS HB2 H 1 1.715 0.017 . 1 . . . . 18 LYS HB2 . 15535 1
204 . 1 1 18 18 LYS HB3 H 1 1.715 0.017 . 1 . . . . 18 LYS HB3 . 15535 1
205 . 1 1 18 18 LYS HE2 H 1 2.824 0.054 . 1 . . . . 18 LYS HE2 . 15535 1
206 . 1 1 18 18 LYS HE3 H 1 2.824 0.054 . 1 . . . . 18 LYS HE3 . 15535 1
207 . 1 1 18 18 LYS HG2 H 1 1.282 0.014 . 1 . . . . 18 LYS HG2 . 15535 1
208 . 1 1 18 18 LYS HG3 H 1 1.282 0.014 . 1 . . . . 18 LYS HG3 . 15535 1
209 . 1 1 18 18 LYS C C 13 179.199 0.5 . 1 . . . . 18 LYS C . 15535 1
210 . 1 1 18 18 LYS CA C 13 60.001 0.029 . 1 . . . . 18 LYS CA . 15535 1
211 . 1 1 18 18 LYS CB C 13 32.538 0.5 . 1 . . . . 18 LYS CB . 15535 1
212 . 1 1 18 18 LYS CG C 13 24.708 0.5 . 1 . . . . 18 LYS CG . 15535 1
213 . 1 1 18 18 LYS N N 15 119.143 0.043 . 1 . . . . 18 LYS N . 15535 1
214 . 1 1 19 19 GLU H H 1 8.192 0.046 . 1 . . . . 19 GLU HN . 15535 1
215 . 1 1 19 19 GLU HA H 1 3.942 0.059 . 1 . . . . 19 GLU HA . 15535 1
216 . 1 1 19 19 GLU HB2 H 1 2.036 0.03 . 1 . . . . 19 GLU HB2 . 15535 1
217 . 1 1 19 19 GLU HB3 H 1 2.036 0.03 . 1 . . . . 19 GLU HB3 . 15535 1
218 . 1 1 19 19 GLU HG2 H 1 2.4 0.023 . 1 . . . . 19 GLU HG2 . 15535 1
219 . 1 1 19 19 GLU HG3 H 1 2.4 0.023 . 1 . . . . 19 GLU HG3 . 15535 1
220 . 1 1 19 19 GLU C C 13 179.813 0.5 . 1 . . . . 19 GLU C . 15535 1
221 . 1 1 19 19 GLU CA C 13 59.577 0.008 . 1 . . . . 19 GLU CA . 15535 1
222 . 1 1 19 19 GLU CB C 13 29.756 0.5 . 1 . . . . 19 GLU CB . 15535 1
223 . 1 1 19 19 GLU CG C 13 36.446 0.5 . 1 . . . . 19 GLU CG . 15535 1
224 . 1 1 19 19 GLU N N 15 118.201 0.029 . 1 . . . . 19 GLU N . 15535 1
225 . 1 1 20 20 LEU H H 1 8.128 0.053 . 1 . . . . 20 LEU HN . 15535 1
226 . 1 1 20 20 LEU HA H 1 3.877 0.041 . 1 . . . . 20 LEU HA . 15535 1
227 . 1 1 20 20 LEU HB2 H 1 1.909 0.038 . 1 . . . . 20 LEU HB2 . 15535 1
228 . 1 1 20 20 LEU HB3 H 1 1.909 0.038 . 1 . . . . 20 LEU HB3 . 15535 1
229 . 1 1 20 20 LEU HD11 H 1 0.694 0.042 . 2 . . . . 20 LEU HD1 . 15535 1
230 . 1 1 20 20 LEU HD12 H 1 0.694 0.042 . 2 . . . . 20 LEU HD1 . 15535 1
231 . 1 1 20 20 LEU HD13 H 1 0.694 0.042 . 2 . . . . 20 LEU HD1 . 15535 1
232 . 1 1 20 20 LEU HG H 1 1.14 0.024 . 1 . . . . 20 LEU HG . 15535 1
233 . 1 1 20 20 LEU C C 13 178.906 0.5 . 1 . . . . 20 LEU C . 15535 1
234 . 1 1 20 20 LEU CA C 13 58.171 0.054 . 1 . . . . 20 LEU CA . 15535 1
235 . 1 1 20 20 LEU CB C 13 41.496 0.037 . 1 . . . . 20 LEU CB . 15535 1
236 . 1 1 20 20 LEU CD1 C 13 23.303 0.5 . 1 . . . . 20 LEU CD1 . 15535 1
237 . 1 1 20 20 LEU CG C 13 26.665 0.5 . 1 . . . . 20 LEU CG . 15535 1
238 . 1 1 20 20 LEU N N 15 119.841 0.031 . 1 . . . . 20 LEU N . 15535 1
239 . 1 1 21 21 VAL H H 1 9.063 0.048 . 1 . . . . 21 VAL HN . 15535 1
240 . 1 1 21 21 VAL HA H 1 3.608 0.02 . 1 . . . . 21 VAL HA . 15535 1
241 . 1 1 21 21 VAL HB H 1 2.058 0.022 . 1 . . . . 21 VAL HB . 15535 1
242 . 1 1 21 21 VAL HG11 H 1 0.841 0.019 . 2 . . . . 21 VAL HG1 . 15535 1
243 . 1 1 21 21 VAL HG12 H 1 0.841 0.019 . 2 . . . . 21 VAL HG1 . 15535 1
244 . 1 1 21 21 VAL HG13 H 1 0.841 0.019 . 2 . . . . 21 VAL HG1 . 15535 1
245 . 1 1 21 21 VAL C C 13 176.301 0.5 . 1 . . . . 21 VAL C . 15535 1
246 . 1 1 21 21 VAL CA C 13 66.684 0.046 . 1 . . . . 21 VAL CA . 15535 1
247 . 1 1 21 21 VAL CB C 13 31.879 0.5 . 1 . . . . 21 VAL CB . 15535 1
248 . 1 1 21 21 VAL CG1 C 13 20.785 0.5 . 1 . . . . 21 VAL CG1 . 15535 1
249 . 1 1 21 21 VAL N N 15 122.114 0.031 . 1 . . . . 21 VAL N . 15535 1
250 . 1 1 22 22 ASP H H 1 8.427 0.037 . 1 . . . . 22 ASP HN . 15535 1
251 . 1 1 22 22 ASP HA H 1 4.276 0.008 . 1 . . . . 22 ASP HA . 15535 1
252 . 1 1 22 22 ASP HB2 H 1 2.596 0.04 . 1 . . . . 22 ASP HB2 . 15535 1
253 . 1 1 22 22 ASP HB3 H 1 2.596 0.04 . 1 . . . . 22 ASP HB3 . 15535 1
254 . 1 1 22 22 ASP C C 13 177.428 0.5 . 1 . . . . 22 ASP C . 15535 1
255 . 1 1 22 22 ASP CA C 13 57.143 0.022 . 1 . . . . 22 ASP CA . 15535 1
256 . 1 1 22 22 ASP CB C 13 40.015 0.027 . 1 . . . . 22 ASP CB . 15535 1
257 . 1 1 22 22 ASP N N 15 122.544 0.025 . 1 . . . . 22 ASP N . 15535 1
258 . 1 1 23 23 ALA H H 1 7.451 0.043 . 1 . . . . 23 ALA HN . 15535 1
259 . 1 1 23 23 ALA HA H 1 4.284 0.005 . 1 . . . . 23 ALA HA . 15535 1
260 . 1 1 23 23 ALA HB1 H 1 1.403 0.003 . 1 . . . . 23 ALA HB . 15535 1
261 . 1 1 23 23 ALA HB2 H 1 1.403 0.003 . 1 . . . . 23 ALA HB . 15535 1
262 . 1 1 23 23 ALA HB3 H 1 1.403 0.003 . 1 . . . . 23 ALA HB . 15535 1
263 . 1 1 23 23 ALA C C 13 177.647 0.5 . 1 . . . . 23 ALA C . 15535 1
264 . 1 1 23 23 ALA CA C 13 52.14 0.013 . 1 . . . . 23 ALA CA . 15535 1
265 . 1 1 23 23 ALA CB C 13 19.094 0.038 . 1 . . . . 23 ALA CB . 15535 1
266 . 1 1 23 23 ALA N N 15 119.69 0.033 . 1 . . . . 23 ALA N . 15535 1
267 . 1 1 24 24 GLY H H 1 8.007 0.048 . 1 . . . . 24 GLY HN . 15535 1
268 . 1 1 24 24 GLY HA2 H 1 3.93 0.022 . 2 . . . . 24 GLY HA2 . 15535 1
269 . 1 1 24 24 GLY HA3 H 1 3.786 0.023 . 2 . . . . 24 GLY HA3 . 15535 1
270 . 1 1 24 24 GLY C C 13 174.852 0.5 . 1 . . . . 24 GLY C . 15535 1
271 . 1 1 24 24 GLY CA C 13 45.939 0.01 . 1 . . . . 24 GLY CA . 15535 1
272 . 1 1 24 24 GLY N N 15 107.876 0.023 . 1 . . . . 24 GLY N . 15535 1
273 . 1 1 25 25 ILE H H 1 7.628 0.05 . 1 . . . . 25 ILE HN . 15535 1
274 . 1 1 25 25 ILE HA H 1 3.88 0.018 . 1 . . . . 25 ILE HA . 15535 1
275 . 1 1 25 25 ILE HB H 1 1.707 0.021 . 1 . . . . 25 ILE HB . 15535 1
276 . 1 1 25 25 ILE HD11 H 1 0.653 0.032 . 1 . . . . 25 ILE HD1 . 15535 1
277 . 1 1 25 25 ILE HD12 H 1 0.653 0.032 . 1 . . . . 25 ILE HD1 . 15535 1
278 . 1 1 25 25 ILE HD13 H 1 0.653 0.032 . 1 . . . . 25 ILE HD1 . 15535 1
279 . 1 1 25 25 ILE HG12 H 1 1.151 0.018 . 1 . . . . 25 ILE HG12 . 15535 1
280 . 1 1 25 25 ILE HG13 H 1 1.151 0.018 . 1 . . . . 25 ILE HG13 . 15535 1
281 . 1 1 25 25 ILE C C 13 174.954 0.5 . 1 . . . . 25 ILE C . 15535 1
282 . 1 1 25 25 ILE CA C 13 58.787 0.022 . 1 . . . . 25 ILE CA . 15535 1
283 . 1 1 25 25 ILE CB C 13 36.014 0.5 . 1 . . . . 25 ILE CB . 15535 1
284 . 1 1 25 25 ILE CG1 C 13 27.857 0.5 . 1 . . . . 25 ILE CG1 . 15535 1
285 . 1 1 25 25 ILE CG2 C 13 18.912 0.5 . 1 . . . . 25 ILE CG2 . 15535 1
286 . 1 1 25 25 ILE N N 15 121.226 0.02 . 1 . . . . 25 ILE N . 15535 1
287 . 1 1 26 26 ALA H H 1 8.454 0.042 . 1 . . . . 26 ALA HN . 15535 1
288 . 1 1 26 26 ALA HA H 1 4.164 0.012 . 1 . . . . 26 ALA HA . 15535 1
289 . 1 1 26 26 ALA HB1 H 1 1.443 0.056 . 1 . . . . 26 ALA HB . 15535 1
290 . 1 1 26 26 ALA HB2 H 1 1.443 0.056 . 1 . . . . 26 ALA HB . 15535 1
291 . 1 1 26 26 ALA HB3 H 1 1.443 0.056 . 1 . . . . 26 ALA HB . 15535 1
292 . 1 1 26 26 ALA C C 13 178.921 0.5 . 1 . . . . 26 ALA C . 15535 1
293 . 1 1 26 26 ALA CA C 13 52.978 0.029 . 1 . . . . 26 ALA CA . 15535 1
294 . 1 1 26 26 ALA CB C 13 19.648 0.088 . 1 . . . . 26 ALA CB . 15535 1
295 . 1 1 26 26 ALA N N 15 127.062 0.034 . 1 . . . . 26 ALA N . 15535 1
296 . 1 1 27 27 GLU H H 1 8.652 0.033 . 1 . . . . 27 GLU HN . 15535 1
297 . 1 1 27 27 GLU HA H 1 3.728 0.018 . 1 . . . . 27 GLU HA . 15535 1
298 . 1 1 27 27 GLU HB2 H 1 1.996 0.044 . 1 . . . . 27 GLU HB2 . 15535 1
299 . 1 1 27 27 GLU HB3 H 1 1.996 0.044 . 1 . . . . 27 GLU HB3 . 15535 1
300 . 1 1 27 27 GLU HG2 H 1 2.335 0.012 . 1 . . . . 27 GLU HG2 . 15535 1
301 . 1 1 27 27 GLU HG3 H 1 2.335 0.012 . 1 . . . . 27 GLU HG3 . 15535 1
302 . 1 1 27 27 GLU C C 13 179.886 0.5 . 1 . . . . 27 GLU C . 15535 1
303 . 1 1 27 27 GLU CA C 13 59.83 0.022 . 1 . . . . 27 GLU CA . 15535 1
304 . 1 1 27 27 GLU CB C 13 29.682 0.027 . 1 . . . . 27 GLU CB . 15535 1
305 . 1 1 27 27 GLU CG C 13 36.555 0.5 . 1 . . . . 27 GLU CG . 15535 1
306 . 1 1 27 27 GLU N N 15 122.104 0.018 . 1 . . . . 27 GLU N . 15535 1
307 . 1 1 28 28 LYS H H 1 8.315 0.05 . 1 . . . . 28 LYS HN . 15535 1
308 . 1 1 28 28 LYS HA H 1 3.789 0.045 . 1 . . . . 28 LYS HA . 15535 1
309 . 1 1 28 28 LYS HB2 H 1 1.278 0.004 . 1 . . . . 28 LYS HB2 . 15535 1
310 . 1 1 28 28 LYS HB3 H 1 1.278 0.004 . 1 . . . . 28 LYS HB3 . 15535 1
311 . 1 1 28 28 LYS HD2 H 1 1.601 0.039 . 1 . . . . 28 LYS HD2 . 15535 1
312 . 1 1 28 28 LYS HD3 H 1 1.601 0.039 . 1 . . . . 28 LYS HD3 . 15535 1
313 . 1 1 28 28 LYS HG2 H 1 0.633 0.014 . 1 . . . . 28 LYS HG2 . 15535 1
314 . 1 1 28 28 LYS HG3 H 1 0.633 0.014 . 1 . . . . 28 LYS HG3 . 15535 1
315 . 1 1 28 28 LYS C C 13 177.179 0.5 . 1 . . . . 28 LYS C . 15535 1
316 . 1 1 28 28 LYS CA C 13 58.673 0.5 . 1 . . . . 28 LYS CA . 15535 1
317 . 1 1 28 28 LYS CB C 13 31.279 0.5 . 1 . . . . 28 LYS CB . 15535 1
318 . 1 1 28 28 LYS CD C 13 29.333 0.5 . 1 . . . . 28 LYS CD . 15535 1
319 . 1 1 28 28 LYS CG C 13 23.186 0.5 . 1 . . . . 28 LYS CG . 15535 1
320 . 1 1 28 28 LYS N N 15 119.368 0.024 . 1 . . . . 28 LYS N . 15535 1
321 . 1 1 29 29 TYR H H 1 7.372 0.041 . 1 . . . . 29 TYR HN . 15535 1
322 . 1 1 29 29 TYR HA H 1 4.448 0.04 . 1 . . . . 29 TYR HA . 15535 1
323 . 1 1 29 29 TYR HB2 H 1 3.002 0.026 . 2 . . . . 29 TYR HB2 . 15535 1
324 . 1 1 29 29 TYR HB3 H 1 2.746 0.032 . 2 . . . . 29 TYR HB3 . 15535 1
325 . 1 1 29 29 TYR HD1 H 1 6.91 0.054 . 1 . . . . 29 TYR HD1 . 15535 1
326 . 1 1 29 29 TYR HD2 H 1 6.91 0.054 . 1 . . . . 29 TYR HD2 . 15535 1
327 . 1 1 29 29 TYR HE1 H 1 6.709 0.027 . 1 . . . . 29 TYR HE1 . 15535 1
328 . 1 1 29 29 TYR HE2 H 1 6.709 0.027 . 1 . . . . 29 TYR HE2 . 15535 1
329 . 1 1 29 29 TYR C C 13 177.413 0.5 . 1 . . . . 29 TYR C . 15535 1
330 . 1 1 29 29 TYR CA C 13 59.246 0.019 . 1 . . . . 29 TYR CA . 15535 1
331 . 1 1 29 29 TYR CB C 13 38.528 0.052 . 1 . . . . 29 TYR CB . 15535 1
332 . 1 1 29 29 TYR CD1 C 13 132.473 0.5 . 1 . . . . 29 TYR CD# . 15535 1
333 . 1 1 29 29 TYR CD2 C 13 132.473 0.5 . 1 . . . . 29 TYR CD# . 15535 1
334 . 1 1 29 29 TYR CE1 C 13 118.129 0.5 . 1 . . . . 29 TYR CE# . 15535 1
335 . 1 1 29 29 TYR CE2 C 13 118.129 0.5 . 1 . . . . 29 TYR CE# . 15535 1
336 . 1 1 29 29 TYR N N 15 116.907 0.084 . 1 . . . . 29 TYR N . 15535 1
337 . 1 1 30 30 ILE H H 1 7.448 0.039 . 1 . . . . 30 ILE HN . 15535 1
338 . 1 1 30 30 ILE HA H 1 3.359 0.03 . 1 . . . . 30 ILE HA . 15535 1
339 . 1 1 30 30 ILE HB H 1 1.836 0.012 . 1 . . . . 30 ILE HB . 15535 1
340 . 1 1 30 30 ILE HD11 H 1 0.841 0.045 . 1 . . . . 30 ILE HD1 . 15535 1
341 . 1 1 30 30 ILE HD12 H 1 0.841 0.045 . 1 . . . . 30 ILE HD1 . 15535 1
342 . 1 1 30 30 ILE HD13 H 1 0.841 0.045 . 1 . . . . 30 ILE HD1 . 15535 1
343 . 1 1 30 30 ILE HG12 H 1 1.548 0.012 . 1 . . . . 30 ILE HG12 . 15535 1
344 . 1 1 30 30 ILE HG13 H 1 1.548 0.012 . 1 . . . . 30 ILE HG13 . 15535 1
345 . 1 1 30 30 ILE C C 13 177.662 0.5 . 1 . . . . 30 ILE C . 15535 1
346 . 1 1 30 30 ILE CA C 13 65.541 0.053 . 1 . . . . 30 ILE CA . 15535 1
347 . 1 1 30 30 ILE CB C 13 37.362 0.018 . 1 . . . . 30 ILE CB . 15535 1
348 . 1 1 30 30 ILE CG1 C 13 29.801 0.5 . 1 . . . . 30 ILE CG1 . 15535 1
349 . 1 1 30 30 ILE CG2 C 13 18.444 0.5 . 1 . . . . 30 ILE CG2 . 15535 1
350 . 1 1 30 30 ILE N N 15 120.953 0.022 . 1 . . . . 30 ILE N . 15535 1
351 . 1 1 31 31 LYS H H 1 7.835 0.025 . 1 . . . . 31 LYS HN . 15535 1
352 . 1 1 31 31 LYS HA H 1 3.831 0.026 . 1 . . . . 31 LYS HA . 15535 1
353 . 1 1 31 31 LYS HB2 H 1 1.604 0.036 . 1 . . . . 31 LYS HB2 . 15535 1
354 . 1 1 31 31 LYS HB3 H 1 1.604 0.036 . 1 . . . . 31 LYS HB3 . 15535 1
355 . 1 1 31 31 LYS HG2 H 1 1.311 0.013 . 1 . . . . 31 LYS HG2 . 15535 1
356 . 1 1 31 31 LYS HG3 H 1 1.311 0.013 . 1 . . . . 31 LYS HG3 . 15535 1
357 . 1 1 31 31 LYS C C 13 178.218 0.5 . 1 . . . . 31 LYS C . 15535 1
358 . 1 1 31 31 LYS CA C 13 58.702 0.024 . 1 . . . . 31 LYS CA . 15535 1
359 . 1 1 31 31 LYS CB C 13 32.198 0.011 . 1 . . . . 31 LYS CB . 15535 1
360 . 1 1 31 31 LYS CD C 13 28.923 0.5 . 1 . . . . 31 LYS CD . 15535 1
361 . 1 1 31 31 LYS CE C 13 41.766 0.5 . 1 . . . . 31 LYS CE . 15535 1
362 . 1 1 31 31 LYS CG C 13 24.883 0.5 . 1 . . . . 31 LYS CG . 15535 1
363 . 1 1 31 31 LYS N N 15 116.536 0.034 . 1 . . . . 31 LYS N . 15535 1
364 . 1 1 32 32 LEU H H 1 7.335 0.033 . 1 . . . . 32 LEU HN . 15535 1
365 . 1 1 32 32 LEU HA H 1 3.905 0.031 . 1 . . . . 32 LEU HA . 15535 1
366 . 1 1 32 32 LEU HB2 H 1 1.97 0.02 . 2 . . . . 32 LEU HB2 . 15535 1
367 . 1 1 32 32 LEU HB3 H 1 1.419 0.015 . 2 . . . . 32 LEU HB3 . 15535 1
368 . 1 1 32 32 LEU HD11 H 1 0.979 0.048 . 2 . . . . 32 LEU HD1 . 15535 1
369 . 1 1 32 32 LEU HD12 H 1 0.979 0.048 . 2 . . . . 32 LEU HD1 . 15535 1
370 . 1 1 32 32 LEU HD13 H 1 0.979 0.048 . 2 . . . . 32 LEU HD1 . 15535 1
371 . 1 1 32 32 LEU HG H 1 1.514 0.008 . 1 . . . . 32 LEU HG . 15535 1
372 . 1 1 32 32 LEU C C 13 179.901 0.5 . 1 . . . . 32 LEU C . 15535 1
373 . 1 1 32 32 LEU CA C 13 57.366 0.024 . 1 . . . . 32 LEU CA . 15535 1
374 . 1 1 32 32 LEU CB C 13 41.55 0.056 . 1 . . . . 32 LEU CB . 15535 1
375 . 1 1 32 32 LEU CD1 C 13 22.132 0.5 . 1 . . . . 32 LEU CD1 . 15535 1
376 . 1 1 32 32 LEU CG C 13 25.41 0.5 . 1 . . . . 32 LEU CG . 15535 1
377 . 1 1 32 32 LEU N N 15 117.191 0.024 . 1 . . . . 32 LEU N . 15535 1
378 . 1 1 33 33 ILE H H 1 7.409 0.039 . 1 . . . . 33 ILE HN . 15535 1
379 . 1 1 33 33 ILE HA H 1 3.522 0.045 . 1 . . . . 33 ILE HA . 15535 1
380 . 1 1 33 33 ILE HB H 1 2.043 0.049 . 1 . . . . 33 ILE HB . 15535 1
381 . 1 1 33 33 ILE HD11 H 1 0.733 0.032 . 1 . . . . 33 ILE HD1 . 15535 1
382 . 1 1 33 33 ILE HD12 H 1 0.733 0.032 . 1 . . . . 33 ILE HD1 . 15535 1
383 . 1 1 33 33 ILE HD13 H 1 0.733 0.032 . 1 . . . . 33 ILE HD1 . 15535 1
384 . 1 1 33 33 ILE HG12 H 1 1.221 0.016 . 1 . . . . 33 ILE HG12 . 15535 1
385 . 1 1 33 33 ILE HG13 H 1 1.221 0.016 . 1 . . . . 33 ILE HG13 . 15535 1
386 . 1 1 33 33 ILE HG21 H 1 0.163 0.003 . 1 . . . . 33 ILE HG2 . 15535 1
387 . 1 1 33 33 ILE HG22 H 1 0.163 0.003 . 1 . . . . 33 ILE HG2 . 15535 1
388 . 1 1 33 33 ILE HG23 H 1 0.163 0.003 . 1 . . . . 33 ILE HG2 . 15535 1
389 . 1 1 33 33 ILE C C 13 177.354 0.5 . 1 . . . . 33 ILE C . 15535 1
390 . 1 1 33 33 ILE CA C 13 62.128 0.048 . 1 . . . . 33 ILE CA . 15535 1
391 . 1 1 33 33 ILE CB C 13 35.578 0.045 . 1 . . . . 33 ILE CB . 15535 1
392 . 1 1 33 33 ILE CD1 C 13 16.921 0.5 . 1 . . . . 33 ILE CD1 . 15535 1
393 . 1 1 33 33 ILE CG1 C 13 27.02 0.5 . 1 . . . . 33 ILE CG1 . 15535 1
394 . 1 1 33 33 ILE CG2 C 13 21.439 0.192 . 1 . . . . 33 ILE CG2 . 15535 1
395 . 1 1 33 33 ILE N N 15 117.873 0.025 . 1 . . . . 33 ILE N . 15535 1
396 . 1 1 34 34 ALA H H 1 7.615 0.047 . 1 . . . . 34 ALA HN . 15535 1
397 . 1 1 34 34 ALA HA H 1 3.774 0.026 . 1 . . . . 34 ALA HA . 15535 1
398 . 1 1 34 34 ALA HB1 H 1 1.293 0.021 . 1 . . . . 34 ALA HB . 15535 1
399 . 1 1 34 34 ALA HB2 H 1 1.293 0.021 . 1 . . . . 34 ALA HB . 15535 1
400 . 1 1 34 34 ALA HB3 H 1 1.293 0.021 . 1 . . . . 34 ALA HB . 15535 1
401 . 1 1 34 34 ALA C C 13 178.789 0.5 . 1 . . . . 34 ALA C . 15535 1
402 . 1 1 34 34 ALA CA C 13 54.717 0.015 . 1 . . . . 34 ALA CA . 15535 1
403 . 1 1 34 34 ALA CB C 13 18.384 0.5 . 1 . . . . 34 ALA CB . 15535 1
404 . 1 1 34 34 ALA N N 15 119.178 0.036 . 1 . . . . 34 ALA N . 15535 1
405 . 1 1 35 35 ASN H H 1 7.354 0.032 . 1 . . . . 35 ASN HN . 15535 1
406 . 1 1 35 35 ASN HA H 1 4.572 0.046 . 1 . . . . 35 ASN HA . 15535 1
407 . 1 1 35 35 ASN HB2 H 1 2.761 0.016 . 2 . . . . 35 ASN HB2 . 15535 1
408 . 1 1 35 35 ASN HB3 H 1 2.567 0.002 . 2 . . . . 35 ASN HB3 . 15535 1
409 . 1 1 35 35 ASN C C 13 175.482 0.5 . 1 . . . . 35 ASN C . 15535 1
410 . 1 1 35 35 ASN CA C 13 52.835 0.024 . 1 . . . . 35 ASN CA . 15535 1
411 . 1 1 35 35 ASN CB C 13 39.178 0.036 . 1 . . . . 35 ASN CB . 15535 1
412 . 1 1 35 35 ASN N N 15 113.033 0.02 . 1 . . . . 35 ASN N . 15535 1
413 . 1 1 36 36 ALA H H 1 7.439 0.056 . 1 . . . . 36 ALA HN . 15535 1
414 . 1 1 36 36 ALA HA H 1 4.078 0.022 . 1 . . . . 36 ALA HA . 15535 1
415 . 1 1 36 36 ALA HB1 H 1 1.248 0.02 . 1 . . . . 36 ALA HB . 15535 1
416 . 1 1 36 36 ALA HB2 H 1 1.248 0.02 . 1 . . . . 36 ALA HB . 15535 1
417 . 1 1 36 36 ALA HB3 H 1 1.248 0.02 . 1 . . . . 36 ALA HB . 15535 1
418 . 1 1 36 36 ALA C C 13 177.852 0.5 . 1 . . . . 36 ALA C . 15535 1
419 . 1 1 36 36 ALA CA C 13 53.179 0.032 . 1 . . . . 36 ALA CA . 15535 1
420 . 1 1 36 36 ALA CB C 13 19.46 0.021 . 1 . . . . 36 ALA CB . 15535 1
421 . 1 1 36 36 ALA N N 15 123.843 0.034 . 1 . . . . 36 ALA N . 15535 1
422 . 1 1 37 37 LYS H H 1 8.739 0.054 . 1 . . . . 37 LYS HN . 15535 1
423 . 1 1 37 37 LYS HA H 1 4.238 0.053 . 1 . . . . 37 LYS HA . 15535 1
424 . 1 1 37 37 LYS HB2 H 1 1.889 0.017 . 2 . . . . 37 LYS HB2 . 15535 1
425 . 1 1 37 37 LYS HB3 H 1 1.626 0.01 . 2 . . . . 37 LYS HB3 . 15535 1
426 . 1 1 37 37 LYS HG2 H 1 1.425 0.05 . 1 . . . . 37 LYS HG2 . 15535 1
427 . 1 1 37 37 LYS HG3 H 1 1.425 0.05 . 1 . . . . 37 LYS HG3 . 15535 1
428 . 1 1 37 37 LYS C C 13 176.652 0.5 . 1 . . . . 37 LYS C . 15535 1
429 . 1 1 37 37 LYS CA C 13 56.659 0.047 . 1 . . . . 37 LYS CA . 15535 1
430 . 1 1 37 37 LYS CB C 13 34.979 0.5 . 1 . . . . 37 LYS CB . 15535 1
431 . 1 1 37 37 LYS CD C 13 28.489 0.5 . 1 . . . . 37 LYS CD . 15535 1
432 . 1 1 37 37 LYS CE C 13 41.975 0.5 . 1 . . . . 37 LYS CE . 15535 1
433 . 1 1 37 37 LYS CG C 13 25.02 0.5 . 1 . . . . 37 LYS CG . 15535 1
434 . 1 1 37 37 LYS N N 15 117.112 0.041 . 1 . . . . 37 LYS N . 15535 1
435 . 1 1 38 38 THR H H 1 7.34 0.047 . 1 . . . . 38 THR HN . 15535 1
436 . 1 1 38 38 THR HA H 1 4.515 0.052 . 1 . . . . 38 THR HA . 15535 1
437 . 1 1 38 38 THR HG21 H 1 1.129 0.044 . 1 . . . . 38 THR HG2 . 15535 1
438 . 1 1 38 38 THR HG22 H 1 1.129 0.044 . 1 . . . . 38 THR HG2 . 15535 1
439 . 1 1 38 38 THR HG23 H 1 1.129 0.044 . 1 . . . . 38 THR HG2 . 15535 1
440 . 1 1 38 38 THR C C 13 173.974 0.5 . 1 . . . . 38 THR C . 15535 1
441 . 1 1 38 38 THR CA C 13 58.511 0.089 . 1 . . . . 38 THR CA . 15535 1
442 . 1 1 38 38 THR CB C 13 72.797 0.097 . 1 . . . . 38 THR CB . 15535 1
443 . 1 1 38 38 THR CG2 C 13 21.722 0.5 . 1 . . . . 38 THR CG2 . 15535 1
444 . 1 1 38 38 THR N N 15 106.407 0.08 . 1 . . . . 38 THR N . 15535 1
445 . 1 1 39 39 VAL H H 1 8.886 0.03 . 1 . . . . 39 VAL HN . 15535 1
446 . 1 1 39 39 VAL HA H 1 2.956 0.052 . 1 . . . . 39 VAL HA . 15535 1
447 . 1 1 39 39 VAL HB H 1 2.294 0.047 . 1 . . . . 39 VAL HB . 15535 1
448 . 1 1 39 39 VAL HG21 H 1 0.51 0.007 . 2 . . . . 39 VAL HG2 . 15535 1
449 . 1 1 39 39 VAL HG22 H 1 0.51 0.007 . 2 . . . . 39 VAL HG2 . 15535 1
450 . 1 1 39 39 VAL HG23 H 1 0.51 0.007 . 2 . . . . 39 VAL HG2 . 15535 1
451 . 1 1 39 39 VAL C C 13 176.754 0.5 . 1 . . . . 39 VAL C . 15535 1
452 . 1 1 39 39 VAL CA C 13 67.409 0.047 . 1 . . . . 39 VAL CA . 15535 1
453 . 1 1 39 39 VAL CB C 13 30.821 0.5 . 1 . . . . 39 VAL CB . 15535 1
454 . 1 1 39 39 VAL CG1 C 13 17.013 0.5 . 1 . . . . 39 VAL CG1 . 15535 1
455 . 1 1 39 39 VAL N N 15 122.964 0.076 . 1 . . . . 39 VAL N . 15535 1
456 . 1 1 40 40 GLU H H 1 8.839 0.052 . 1 . . . . 40 GLU HN . 15535 1
457 . 1 1 40 40 GLU HA H 1 3.865 0.042 . 1 . . . . 40 GLU HA . 15535 1
458 . 1 1 40 40 GLU HB2 H 1 1.884 0.037 . 1 . . . . 40 GLU HB2 . 15535 1
459 . 1 1 40 40 GLU HB3 H 1 1.884 0.037 . 1 . . . . 40 GLU HB3 . 15535 1
460 . 1 1 40 40 GLU HG2 H 1 2.241 0.019 . 1 . . . . 40 GLU HG2 . 15535 1
461 . 1 1 40 40 GLU HG3 H 1 2.241 0.019 . 1 . . . . 40 GLU HG3 . 15535 1
462 . 1 1 40 40 GLU C C 13 179.345 0.5 . 1 . . . . 40 GLU C . 15535 1
463 . 1 1 40 40 GLU CA C 13 60.003 0.01 . 1 . . . . 40 GLU CA . 15535 1
464 . 1 1 40 40 GLU CB C 13 28.676 0.5 . 1 . . . . 40 GLU CB . 15535 1
465 . 1 1 40 40 GLU CG C 13 36.737 0.5 . 1 . . . . 40 GLU CG . 15535 1
466 . 1 1 40 40 GLU N N 15 117.88 0.136 . 1 . . . . 40 GLU N . 15535 1
467 . 1 1 41 41 GLY H H 1 8.095 0.047 . 1 . . . . 41 GLY HN . 15535 1
468 . 1 1 41 41 GLY HA2 H 1 3.931 0.044 . 2 . . . . 41 GLY HA2 . 15535 1
469 . 1 1 41 41 GLY HA3 H 1 3.73 0.045 . 2 . . . . 41 GLY HA3 . 15535 1
470 . 1 1 41 41 GLY C C 13 176.271 0.5 . 1 . . . . 41 GLY C . 15535 1
471 . 1 1 41 41 GLY CA C 13 46.388 0.012 . 1 . . . . 41 GLY CA . 15535 1
472 . 1 1 41 41 GLY N N 15 108.686 0.02 . 1 . . . . 41 GLY N . 15535 1
473 . 1 1 42 42 VAL H H 1 7.772 0.032 . 1 . . . . 42 VAL HN . 15535 1
474 . 1 1 42 42 VAL HA H 1 3.087 0.032 . 1 . . . . 42 VAL HA . 15535 1
475 . 1 1 42 42 VAL HB H 1 1.864 0.021 . 1 . . . . 42 VAL HB . 15535 1
476 . 1 1 42 42 VAL HG11 H 1 0.68 0.034 . 2 . . . . 42 VAL HG1 . 15535 1
477 . 1 1 42 42 VAL HG12 H 1 0.68 0.034 . 2 . . . . 42 VAL HG1 . 15535 1
478 . 1 1 42 42 VAL HG13 H 1 0.68 0.034 . 2 . . . . 42 VAL HG1 . 15535 1
479 . 1 1 42 42 VAL C C 13 177.003 0.5 . 1 . . . . 42 VAL C . 15535 1
480 . 1 1 42 42 VAL CA C 13 67.068 0.012 . 1 . . . . 42 VAL CA . 15535 1
481 . 1 1 42 42 VAL CB C 13 30.987 0.5 . 1 . . . . 42 VAL CB . 15535 1
482 . 1 1 42 42 VAL CG1 C 13 22.132 0.5 . 1 . . . . 42 VAL CG1 . 15535 1
483 . 1 1 42 42 VAL N N 15 123.069 0.017 . 1 . . . . 42 VAL N . 15535 1
484 . 1 1 43 43 TRP H H 1 7.518 0.056 . 1 . . . . 43 TRP HN . 15535 1
485 . 1 1 43 43 TRP HA H 1 4.469 0.041 . 1 . . . . 43 TRP HA . 15535 1
486 . 1 1 43 43 TRP HB2 H 1 3.232 0.059 . 1 . . . . 43 TRP HB2 . 15535 1
487 . 1 1 43 43 TRP HB3 H 1 3.232 0.059 . 1 . . . . 43 TRP HB3 . 15535 1
488 . 1 1 43 43 TRP HD1 H 1 7.074 0.017 . 1 . . . . 43 TRP HD1 . 15535 1
489 . 1 1 43 43 TRP HE1 H 1 9.941 0.024 . 1 . . . . 43 TRP HE1 . 15535 1
490 . 1 1 43 43 TRP HE3 H 1 7.443 0.006 . 1 . . . . 43 TRP HE3 . 15535 1
491 . 1 1 43 43 TRP HH2 H 1 6.996 0.05 . 1 . . . . 43 TRP HH2 . 15535 1
492 . 1 1 43 43 TRP HZ3 H 1 7.059 0.007 . 1 . . . . 43 TRP HZ3 . 15535 1
493 . 1 1 43 43 TRP C C 13 179.023 0.5 . 1 . . . . 43 TRP C . 15535 1
494 . 1 1 43 43 TRP CA C 13 59.134 0.025 . 1 . . . . 43 TRP CA . 15535 1
495 . 1 1 43 43 TRP CB C 13 29.437 0.041 . 1 . . . . 43 TRP CB . 15535 1
496 . 1 1 43 43 TRP CD1 C 13 127.313 0.5 . 1 . . . . 43 TRP CD1 . 15535 1
497 . 1 1 43 43 TRP CE3 C 13 120.295 0.5 . 1 . . . . 43 TRP CE3 . 15535 1
498 . 1 1 43 43 TRP CH2 C 13 121.333 0.5 . 1 . . . . 43 TRP CH2 . 15535 1
499 . 1 1 43 43 TRP CZ3 C 13 124.149 0.5 . 1 . . . . 43 TRP CZ3 . 15535 1
500 . 1 1 43 43 TRP N N 15 118.322 0.076 . 1 . . . . 43 TRP N . 15535 1
501 . 1 1 43 43 TRP NE1 N 15 128.123 0.5 . 1 . . . . 43 TRP NE1 . 15535 1
502 . 1 1 44 44 THR H H 1 8.408 0.043 . 1 . . . . 44 THR HN . 15535 1
503 . 1 1 44 44 THR HA H 1 3.971 0.026 . 1 . . . . 44 THR HA . 15535 1
504 . 1 1 44 44 THR HB H 1 4.124 0.025 . 1 . . . . 44 THR HB . 15535 1
505 . 1 1 44 44 THR HG21 H 1 1.258 0.02 . 1 . . . . 44 THR HG2 . 15535 1
506 . 1 1 44 44 THR HG22 H 1 1.258 0.02 . 1 . . . . 44 THR HG2 . 15535 1
507 . 1 1 44 44 THR HG23 H 1 1.258 0.02 . 1 . . . . 44 THR HG2 . 15535 1
508 . 1 1 44 44 THR C C 13 177.047 0.5 . 1 . . . . 44 THR C . 15535 1
509 . 1 1 44 44 THR CA C 13 66.396 0.034 . 1 . . . . 44 THR CA . 15535 1
510 . 1 1 44 44 THR CB C 13 69.069 0.006 . 1 . . . . 44 THR CB . 15535 1
511 . 1 1 44 44 THR CG2 C 13 21.546 0.5 . 1 . . . . 44 THR CG2 . 15535 1
512 . 1 1 44 44 THR N N 15 114.912 0.024 . 1 . . . . 44 THR N . 15535 1
513 . 1 1 45 45 LEU H H 1 7.862 0.025 . 1 . . . . 45 LEU HN . 15535 1
514 . 1 1 45 45 LEU HA H 1 3.584 0.04 . 1 . . . . 45 LEU HA . 15535 1
515 . 1 1 45 45 LEU HB2 H 1 1.676 0.015 . 1 . . . . 45 LEU HB2 . 15535 1
516 . 1 1 45 45 LEU HB3 H 1 1.676 0.015 . 1 . . . . 45 LEU HB3 . 15535 1
517 . 1 1 45 45 LEU HD11 H 1 0.731 0.046 . 2 . . . . 45 LEU HD1 . 15535 1
518 . 1 1 45 45 LEU HD12 H 1 0.731 0.046 . 2 . . . . 45 LEU HD1 . 15535 1
519 . 1 1 45 45 LEU HD13 H 1 0.731 0.046 . 2 . . . . 45 LEU HD1 . 15535 1
520 . 1 1 45 45 LEU HG H 1 1.424 0.001 . 1 . . . . 45 LEU HG . 15535 1
521 . 1 1 45 45 LEU C C 13 178.189 0.5 . 1 . . . . 45 LEU C . 15535 1
522 . 1 1 45 45 LEU CA C 13 57.671 0.048 . 1 . . . . 45 LEU CA . 15535 1
523 . 1 1 45 45 LEU CB C 13 42.389 0.037 . 1 . . . . 45 LEU CB . 15535 1
524 . 1 1 45 45 LEU CG C 13 24.474 0.5 . 1 . . . . 45 LEU CG . 15535 1
525 . 1 1 45 45 LEU N N 15 123.153 0.033 . 1 . . . . 45 LEU N . 15535 1
526 . 1 1 46 46 LYS H H 1 8.569 0.037 . 1 . . . . 46 LYS HN . 15535 1
527 . 1 1 46 46 LYS HA H 1 3.587 0.036 . 1 . . . . 46 LYS HA . 15535 1
528 . 1 1 46 46 LYS HE2 H 1 2.508 0.05 . 1 . . . . 46 LYS HE2 . 15535 1
529 . 1 1 46 46 LYS HE3 H 1 2.508 0.05 . 1 . . . . 46 LYS HE3 . 15535 1
530 . 1 1 46 46 LYS HG2 H 1 1.486 0.047 . 1 . . . . 46 LYS HG2 . 15535 1
531 . 1 1 46 46 LYS HG3 H 1 1.486 0.047 . 1 . . . . 46 LYS HG3 . 15535 1
532 . 1 1 46 46 LYS C C 13 177.354 0.5 . 1 . . . . 46 LYS C . 15535 1
533 . 1 1 46 46 LYS CA C 13 60.799 0.5 . 1 . . . . 46 LYS CA . 15535 1
534 . 1 1 46 46 LYS CB C 13 30.79 0.08 . 1 . . . . 46 LYS CB . 15535 1
535 . 1 1 46 46 LYS CG C 13 24.122 0.5 . 1 . . . . 46 LYS CG . 15535 1
536 . 1 1 46 46 LYS N N 15 119.398 0.038 . 1 . . . . 46 LYS N . 15535 1
537 . 1 1 47 47 ASP H H 1 7.694 0.041 . 1 . . . . 47 ASP HN . 15535 1
538 . 1 1 47 47 ASP HA H 1 4.325 0.03 . 1 . . . . 47 ASP HA . 15535 1
539 . 1 1 47 47 ASP HB2 H 1 2.576 0.029 . 1 . . . . 47 ASP HB2 . 15535 1
540 . 1 1 47 47 ASP HB3 H 1 2.576 0.029 . 1 . . . . 47 ASP HB3 . 15535 1
541 . 1 1 47 47 ASP C C 13 179.023 0.5 . 1 . . . . 47 ASP C . 15535 1
542 . 1 1 47 47 ASP CA C 13 57.107 0.5 . 1 . . . . 47 ASP CA . 15535 1
543 . 1 1 47 47 ASP CB C 13 40.292 0.022 . 1 . . . . 47 ASP CB . 15535 1
544 . 1 1 47 47 ASP N N 15 116.887 0.021 . 1 . . . . 47 ASP N . 15535 1
545 . 1 1 48 48 GLU H H 1 7.931 0.028 . 1 . . . . 48 GLU HN . 15535 1
546 . 1 1 48 48 GLU HA H 1 3.773 0.019 . 1 . . . . 48 GLU HA . 15535 1
547 . 1 1 48 48 GLU HB2 H 1 1.952 0.033 . 1 . . . . 48 GLU HB2 . 15535 1
548 . 1 1 48 48 GLU HB3 H 1 1.952 0.033 . 1 . . . . 48 GLU HB3 . 15535 1
549 . 1 1 48 48 GLU HG2 H 1 2.054 0.012 . 1 . . . . 48 GLU HG2 . 15535 1
550 . 1 1 48 48 GLU HG3 H 1 2.054 0.012 . 1 . . . . 48 GLU HG3 . 15535 1
551 . 1 1 48 48 GLU C C 13 179.125 0.5 . 1 . . . . 48 GLU C . 15535 1
552 . 1 1 48 48 GLU CA C 13 59.422 0.043 . 1 . . . . 48 GLU CA . 15535 1
553 . 1 1 48 48 GLU CB C 13 29.598 0.018 . 1 . . . . 48 GLU CB . 15535 1
554 . 1 1 48 48 GLU CG C 13 36.271 0.5 . 1 . . . . 48 GLU CG . 15535 1
555 . 1 1 48 48 GLU N N 15 121.719 0.009 . 1 . . . . 48 GLU N . 15535 1
556 . 1 1 49 49 ILE H H 1 8.553 0.044 . 1 . . . . 49 ILE HN . 15535 1
557 . 1 1 49 49 ILE HA H 1 3.424 0.037 . 1 . . . . 49 ILE HA . 15535 1
558 . 1 1 49 49 ILE HB H 1 1.633 0.024 . 1 . . . . 49 ILE HB . 15535 1
559 . 1 1 49 49 ILE HD11 H 1 0.672 0.03 . 1 . . . . 49 ILE HD1 . 15535 1
560 . 1 1 49 49 ILE HD12 H 1 0.672 0.03 . 1 . . . . 49 ILE HD1 . 15535 1
561 . 1 1 49 49 ILE HD13 H 1 0.672 0.03 . 1 . . . . 49 ILE HD1 . 15535 1
562 . 1 1 49 49 ILE HG21 H 1 0.548 0.02 . 1 . . . . 49 ILE HG2 . 15535 1
563 . 1 1 49 49 ILE HG22 H 1 0.548 0.02 . 1 . . . . 49 ILE HG2 . 15535 1
564 . 1 1 49 49 ILE HG23 H 1 0.548 0.02 . 1 . . . . 49 ILE HG2 . 15535 1
565 . 1 1 49 49 ILE C C 13 178.262 0.5 . 1 . . . . 49 ILE C . 15535 1
566 . 1 1 49 49 ILE CA C 13 64.372 0.073 . 1 . . . . 49 ILE CA . 15535 1
567 . 1 1 49 49 ILE CB C 13 38.278 0.022 . 1 . . . . 49 ILE CB . 15535 1
568 . 1 1 49 49 ILE CD1 C 13 13.819 0.5 . 1 . . . . 49 ILE CD1 . 15535 1
569 . 1 1 49 49 ILE CG1 C 13 25.937 0.5 . 1 . . . . 49 ILE CG1 . 15535 1
570 . 1 1 49 49 ILE CG2 C 13 19.204 0.5 . 1 . . . . 49 ILE CG2 . 15535 1
571 . 1 1 49 49 ILE N N 15 120.672 0.256 . 1 . . . . 49 ILE N . 15535 1
572 . 1 1 50 50 LEU H H 1 7.831 0.03 . 1 . . . . 50 LEU HN . 15535 1
573 . 1 1 50 50 LEU HA H 1 3.795 0.04 . 1 . . . . 50 LEU HA . 15535 1
574 . 1 1 50 50 LEU HB2 H 1 1.691 0.004 . 2 . . . . 50 LEU HB2 . 15535 1
575 . 1 1 50 50 LEU HB3 H 1 1.362 0.026 . 2 . . . . 50 LEU HB3 . 15535 1
576 . 1 1 50 50 LEU HD11 H 1 0.708 0.039 . 2 . . . . 50 LEU HD1 . 15535 1
577 . 1 1 50 50 LEU HD12 H 1 0.708 0.039 . 2 . . . . 50 LEU HD1 . 15535 1
578 . 1 1 50 50 LEU HD13 H 1 0.708 0.039 . 2 . . . . 50 LEU HD1 . 15535 1
579 . 1 1 50 50 LEU HG H 1 1.461 0.05 . 1 . . . . 50 LEU HG . 15535 1
580 . 1 1 50 50 LEU C C 13 178.247 0.5 . 1 . . . . 50 LEU C . 15535 1
581 . 1 1 50 50 LEU CA C 13 57.039 0.036 . 1 . . . . 50 LEU CA . 15535 1
582 . 1 1 50 50 LEU CB C 13 41.815 0.5 . 1 . . . . 50 LEU CB . 15535 1
583 . 1 1 50 50 LEU CD1 C 13 25.82 0.5 . 1 . . . . 50 LEU CD1 . 15535 1
584 . 1 1 50 50 LEU CG C 13 26.523 0.5 . 1 . . . . 50 LEU CG . 15535 1
585 . 1 1 50 50 LEU N N 15 117.81 0.02 . 1 . . . . 50 LEU N . 15535 1
586 . 1 1 51 51 THR H H 1 7.56 0.041 . 1 . . . . 51 THR HN . 15535 1
587 . 1 1 51 51 THR HA H 1 4.066 0.058 . 1 . . . . 51 THR HA . 15535 1
588 . 1 1 51 51 THR HB H 1 4.348 0.046 . 1 . . . . 51 THR HB . 15535 1
589 . 1 1 51 51 THR HG21 H 1 1.031 0.047 . 1 . . . . 51 THR HG2 . 15535 1
590 . 1 1 51 51 THR HG22 H 1 1.031 0.047 . 1 . . . . 51 THR HG2 . 15535 1
591 . 1 1 51 51 THR HG23 H 1 1.031 0.047 . 1 . . . . 51 THR HG2 . 15535 1
592 . 1 1 51 51 THR C C 13 175.276 0.5 . 1 . . . . 51 THR C . 15535 1
593 . 1 1 51 51 THR CA C 13 63.281 0.065 . 1 . . . . 51 THR CA . 15535 1
594 . 1 1 51 51 THR CB C 13 69.695 0.006 . 1 . . . . 51 THR CB . 15535 1
595 . 1 1 51 51 THR CG2 C 13 21.276 0.5 . 1 . . . . 51 THR CG2 . 15535 1
596 . 1 1 51 51 THR N N 15 110.196 0.037 . 1 . . . . 51 THR N . 15535 1
597 . 1 1 52 52 PHE H H 1 7.744 0.029 . 1 . . . . 52 PHE HN . 15535 1
598 . 1 1 52 52 PHE HA H 1 4.484 0.045 . 1 . . . . 52 PHE HA . 15535 1
599 . 1 1 52 52 PHE HB2 H 1 2.998 0.029 . 1 . . . . 52 PHE HB2 . 15535 1
600 . 1 1 52 52 PHE HB3 H 1 2.998 0.029 . 1 . . . . 52 PHE HB3 . 15535 1
601 . 1 1 52 52 PHE HD1 H 1 6.966 0.016 . 1 . . . . 52 PHE HD1 . 15535 1
602 . 1 1 52 52 PHE HD2 H 1 6.966 0.016 . 1 . . . . 52 PHE HD2 . 15535 1
603 . 1 1 52 52 PHE HE1 H 1 7.142 0.019 . 1 . . . . 52 PHE HE1 . 15535 1
604 . 1 1 52 52 PHE HE2 H 1 7.142 0.019 . 1 . . . . 52 PHE HE2 . 15535 1
605 . 1 1 52 52 PHE C C 13 176.549 0.5 . 1 . . . . 52 PHE C . 15535 1
606 . 1 1 52 52 PHE CA C 13 57.742 0.059 . 1 . . . . 52 PHE CA . 15535 1
607 . 1 1 52 52 PHE CB C 13 37.819 0.057 . 1 . . . . 52 PHE CB . 15535 1
608 . 1 1 52 52 PHE CD1 C 13 130.853 0.5 . 1 . . . . 52 PHE CD# . 15535 1
609 . 1 1 52 52 PHE CD2 C 13 130.853 0.5 . 1 . . . . 52 PHE CD# . 15535 1
610 . 1 1 52 52 PHE CE1 C 13 131.634 0.5 . 1 . . . . 52 PHE CE# . 15535 1
611 . 1 1 52 52 PHE CE2 C 13 131.634 0.5 . 1 . . . . 52 PHE CE# . 15535 1
612 . 1 1 52 52 PHE N N 15 120.944 0.045 . 1 . . . . 52 PHE N . 15535 1
613 . 1 1 53 53 THR H H 1 8.028 0.02 . 1 . . . . 53 THR HN . 15535 1
614 . 1 1 53 53 THR HA H 1 4.085 0.02 . 1 . . . . 53 THR HA . 15535 1
615 . 1 1 53 53 THR HB H 1 4.146 0.028 . 1 . . . . 53 THR HB . 15535 1
616 . 1 1 53 53 THR HG21 H 1 1.004 0.035 . 1 . . . . 53 THR HG2 . 15535 1
617 . 1 1 53 53 THR HG22 H 1 1.004 0.035 . 1 . . . . 53 THR HG2 . 15535 1
618 . 1 1 53 53 THR HG23 H 1 1.004 0.035 . 1 . . . . 53 THR HG2 . 15535 1
619 . 1 1 53 53 THR C C 13 174.471 0.5 . 1 . . . . 53 THR C . 15535 1
620 . 1 1 53 53 THR CA C 13 62.33 0.054 . 1 . . . . 53 THR CA . 15535 1
621 . 1 1 53 53 THR CB C 13 69.725 0.053 . 1 . . . . 53 THR CB . 15535 1
622 . 1 1 53 53 THR CG2 C 13 21.605 0.5 . 1 . . . . 53 THR CG2 . 15535 1
623 . 1 1 53 53 THR N N 15 113.551 0.028 . 1 . . . . 53 THR N . 15535 1
624 . 1 1 54 54 VAL H H 1 7.827 0.038 . 1 . . . . 54 VAL HN . 15535 1
625 . 1 1 54 54 VAL HA H 1 4.047 0.025 . 1 . . . . 54 VAL HA . 15535 1
626 . 1 1 54 54 VAL HB H 1 1.93 0.037 . 1 . . . . 54 VAL HB . 15535 1
627 . 1 1 54 54 VAL HG11 H 1 0.825 0.016 . 2 . . . . 54 VAL HG1 . 15535 1
628 . 1 1 54 54 VAL HG12 H 1 0.825 0.016 . 2 . . . . 54 VAL HG1 . 15535 1
629 . 1 1 54 54 VAL HG13 H 1 0.825 0.016 . 2 . . . . 54 VAL HG1 . 15535 1
630 . 1 1 54 54 VAL C C 13 176.067 0.5 . 1 . . . . 54 VAL C . 15535 1
631 . 1 1 54 54 VAL CA C 13 62.299 0.059 . 1 . . . . 54 VAL CA . 15535 1
632 . 1 1 54 54 VAL CB C 13 32.633 0.041 . 1 . . . . 54 VAL CB . 15535 1
633 . 1 1 54 54 VAL CG1 C 13 21.019 0.5 . 1 . . . . 54 VAL CG1 . 15535 1
634 . 1 1 54 54 VAL N N 15 122.128 0.021 . 1 . . . . 54 VAL N . 15535 1
635 . 1 1 55 55 THR H H 1 8.233 0.022 . 1 . . . . 55 THR HN . 15535 1
636 . 1 1 55 55 THR HA H 1 4.212 0.056 . 1 . . . . 55 THR HA . 15535 1
637 . 1 1 55 55 THR HG21 H 1 1.083 0.001 . 1 . . . . 55 THR HG2 . 15535 1
638 . 1 1 55 55 THR HG22 H 1 1.083 0.001 . 1 . . . . 55 THR HG2 . 15535 1
639 . 1 1 55 55 THR HG23 H 1 1.083 0.001 . 1 . . . . 55 THR HG2 . 15535 1
640 . 1 1 55 55 THR C C 13 173.647 0.5 . 1 . . . . 55 THR C . 15535 1
641 . 1 1 55 55 THR CA C 13 61.62 0.041 . 1 . . . . 55 THR CA . 15535 1
642 . 1 1 55 55 THR CB C 13 69.862 0.5 . 1 . . . . 55 THR CB . 15535 1
643 . 1 1 55 55 THR CG2 C 13 21.525 0.5 . 1 . . . . 55 THR CG2 . 15535 1
644 . 1 1 55 55 THR N N 15 118.471 0.034 . 1 . . . . 55 THR N . 15535 1
645 . 1 1 56 56 GLU H H 1 7.98 0.034 . 1 . . . . 56 GLU HN . 15535 1
646 . 1 1 56 56 GLU CA C 13 58.113 0.5 . 1 . . . . 56 GLU CA . 15535 1
647 . 1 1 56 56 GLU CB C 13 30.985 0.5 . 1 . . . . 56 GLU CB . 15535 1
648 . 1 1 56 56 GLU N N 15 128.443 0.025 . 1 . . . . 56 GLU N . 15535 1
stop_
save_