Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34657
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 34657 1
2 '2D 1H-1H TROSY' . . . 34657 1
3 '2D 1H-13C CT HSQC' . . . 34657 1
4 '2D 1H-13C HSQC' . . . 34657 1
5 '3D HNCA' . . . 34657 1
6 '3D 1H-15N NOESY' . . . 34657 1
7 '2D 1H-13C HSQC aromatic' . . . 34657 1
8 '3D HCCH-TOCSY' . . . 34657 1
9 '3D CBCA(CO)NH' . . . 34657 1
10 '3D HN(CO)CA' . . . 34657 1
11 '3D HNCO' . . . 34657 1
12 '3D 1H-13C NOESY aromatic' . . . 34657 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 ASN HD21 H 1 7.821 0.020 . 1 . . . . A 953 ASN HD21 . 34657 1
2 . 1 . 1 1 1 ASN HD22 H 1 7.013 0.020 . 1 . . . . A 953 ASN HD22 . 34657 1
3 . 1 . 1 1 1 ASN ND2 N 15 112.771 0.3 . 1 . . . . A 953 ASN ND2 . 34657 1
4 . 1 . 1 2 2 ILE H H 1 8.184 0.020 . 1 . . . . A 954 ILE H . 34657 1
5 . 1 . 1 2 2 ILE HA H 1 4.064 0.020 . 1 . . . . A 954 ILE HA . 34657 1
6 . 1 . 1 2 2 ILE HB H 1 2.040 0.020 . 1 . . . . A 954 ILE HB . 34657 1
7 . 1 . 1 2 2 ILE HG12 H 1 1.631 0.020 . 2 . . . . A 954 ILE HG12 . 34657 1
8 . 1 . 1 2 2 ILE HG13 H 1 1.348 0.020 . 2 . . . . A 954 ILE HG13 . 34657 1
9 . 1 . 1 2 2 ILE HG21 H 1 0.999 0.020 . 1 . . . . A 954 ILE HG21 . 34657 1
10 . 1 . 1 2 2 ILE HG22 H 1 0.999 0.020 . 1 . . . . A 954 ILE HG22 . 34657 1
11 . 1 . 1 2 2 ILE HG23 H 1 0.999 0.020 . 1 . . . . A 954 ILE HG23 . 34657 1
12 . 1 . 1 2 2 ILE HD11 H 1 0.981 0.020 . 1 . . . . A 954 ILE HD11 . 34657 1
13 . 1 . 1 2 2 ILE HD12 H 1 0.981 0.020 . 1 . . . . A 954 ILE HD12 . 34657 1
14 . 1 . 1 2 2 ILE HD13 H 1 0.981 0.020 . 1 . . . . A 954 ILE HD13 . 34657 1
15 . 1 . 1 2 2 ILE CA C 13 62.943 0.3 . 1 . . . . A 954 ILE CA . 34657 1
16 . 1 . 1 2 2 ILE CB C 13 38.133 0.3 . 1 . . . . A 954 ILE CB . 34657 1
17 . 1 . 1 2 2 ILE CG1 C 13 28.535 0.3 . 1 . . . . A 954 ILE CG1 . 34657 1
18 . 1 . 1 2 2 ILE CG2 C 13 18.149 0.3 . 1 . . . . A 954 ILE CG2 . 34657 1
19 . 1 . 1 2 2 ILE CD1 C 13 13.475 0.3 . 1 . . . . A 954 ILE CD1 . 34657 1
20 . 1 . 1 2 2 ILE N N 15 119.944 0.3 . 1 . . . . A 954 ILE N . 34657 1
21 . 1 . 1 3 3 ALA H H 1 8.254 0.020 . 1 . . . . A 955 ALA H . 34657 1
22 . 1 . 1 3 3 ALA HA H 1 4.117 0.020 . 1 . . . . A 955 ALA HA . 34657 1
23 . 1 . 1 3 3 ALA HB1 H 1 1.558 0.020 . 1 . . . . A 955 ALA HB1 . 34657 1
24 . 1 . 1 3 3 ALA HB2 H 1 1.558 0.020 . 1 . . . . A 955 ALA HB2 . 34657 1
25 . 1 . 1 3 3 ALA HB3 H 1 1.558 0.020 . 1 . . . . A 955 ALA HB3 . 34657 1
26 . 1 . 1 3 3 ALA C C 13 178.676 0.3 . 1 . . . . A 955 ALA C . 34657 1
27 . 1 . 1 3 3 ALA CA C 13 54.967 0.3 . 1 . . . . A 955 ALA CA . 34657 1
28 . 1 . 1 3 3 ALA CB C 13 18.797 0.3 . 1 . . . . A 955 ALA CB . 34657 1
29 . 1 . 1 3 3 ALA N N 15 123.010 0.3 . 1 . . . . A 955 ALA N . 34657 1
30 . 1 . 1 4 4 LYS H H 1 7.853 0.020 . 1 . . . . A 956 LYS H . 34657 1
31 . 1 . 1 4 4 LYS HA H 1 4.084 0.020 . 1 . . . . A 956 LYS HA . 34657 1
32 . 1 . 1 4 4 LYS HB2 H 1 1.993 0.020 . 1 . . . . A 956 LYS HB2 . 34657 1
33 . 1 . 1 4 4 LYS HB3 H 1 1.993 0.020 . 1 . . . . A 956 LYS HB3 . 34657 1
34 . 1 . 1 4 4 LYS HG2 H 1 1.529 0.020 . 2 . . . . A 956 LYS HG2 . 34657 1
35 . 1 . 1 4 4 LYS HG3 H 1 1.682 0.020 . 2 . . . . A 956 LYS HG3 . 34657 1
36 . 1 . 1 4 4 LYS HD2 H 1 1.851 0.020 . 1 . . . . A 956 LYS HD2 . 34657 1
37 . 1 . 1 4 4 LYS HD3 H 1 1.851 0.020 . 1 . . . . A 956 LYS HD3 . 34657 1
38 . 1 . 1 4 4 LYS HE2 H 1 3.081 0.020 . 1 . . . . A 956 LYS HE2 . 34657 1
39 . 1 . 1 4 4 LYS HE3 H 1 3.081 0.020 . 1 . . . . A 956 LYS HE3 . 34657 1
40 . 1 . 1 4 4 LYS C C 13 177.765 0.3 . 1 . . . . A 956 LYS C . 34657 1
41 . 1 . 1 4 4 LYS CA C 13 59.179 0.3 . 1 . . . . A 956 LYS CA . 34657 1
42 . 1 . 1 4 4 LYS CB C 13 32.995 0.3 . 1 . . . . A 956 LYS CB . 34657 1
43 . 1 . 1 4 4 LYS CG C 13 25.906 0.3 . 1 . . . . A 956 LYS CG . 34657 1
44 . 1 . 1 4 4 LYS CD C 13 29.642 0.3 . 1 . . . . A 956 LYS CD . 34657 1
45 . 1 . 1 4 4 LYS CE C 13 42.157 0.3 . 1 . . . . A 956 LYS CE . 34657 1
46 . 1 . 1 4 4 LYS N N 15 115.008 0.3 . 1 . . . . A 956 LYS N . 34657 1
47 . 1 . 1 5 5 ILE H H 1 7.640 0.020 . 1 . . . . A 957 ILE H . 34657 1
48 . 1 . 1 5 5 ILE HA H 1 4.105 0.020 . 1 . . . . A 957 ILE HA . 34657 1
49 . 1 . 1 5 5 ILE HB H 1 2.112 0.020 . 1 . . . . A 957 ILE HB . 34657 1
50 . 1 . 1 5 5 ILE HG12 H 1 1.701 0.020 . 2 . . . . A 957 ILE HG12 . 34657 1
51 . 1 . 1 5 5 ILE HG13 H 1 1.389 0.020 . 2 . . . . A 957 ILE HG13 . 34657 1
52 . 1 . 1 5 5 ILE HG21 H 1 1.055 0.020 . 1 . . . . A 957 ILE HG21 . 34657 1
53 . 1 . 1 5 5 ILE HG22 H 1 1.055 0.020 . 1 . . . . A 957 ILE HG22 . 34657 1
54 . 1 . 1 5 5 ILE HG23 H 1 1.055 0.020 . 1 . . . . A 957 ILE HG23 . 34657 1
55 . 1 . 1 5 5 ILE HD11 H 1 0.971 0.020 . 1 . . . . A 957 ILE HD11 . 34657 1
56 . 1 . 1 5 5 ILE HD12 H 1 0.971 0.020 . 1 . . . . A 957 ILE HD12 . 34657 1
57 . 1 . 1 5 5 ILE HD13 H 1 0.971 0.020 . 1 . . . . A 957 ILE HD13 . 34657 1
58 . 1 . 1 5 5 ILE C C 13 176.056 0.3 . 1 . . . . A 957 ILE C . 34657 1
59 . 1 . 1 5 5 ILE CA C 13 62.908 0.3 . 1 . . . . A 957 ILE CA . 34657 1
60 . 1 . 1 5 5 ILE CB C 13 38.658 0.3 . 1 . . . . A 957 ILE CB . 34657 1
61 . 1 . 1 5 5 ILE CG1 C 13 28.538 0.3 . 1 . . . . A 957 ILE CG1 . 34657 1
62 . 1 . 1 5 5 ILE CG2 C 13 18.242 0.3 . 1 . . . . A 957 ILE CG2 . 34657 1
63 . 1 . 1 5 5 ILE CD1 C 13 13.784 0.3 . 1 . . . . A 957 ILE CD1 . 34657 1
64 . 1 . 1 5 5 ILE N N 15 115.287 0.3 . 1 . . . . A 957 ILE N . 34657 1
65 . 1 . 1 6 6 ILE H H 1 7.566 0.020 . 1 . . . . A 958 ILE H . 34657 1
66 . 1 . 1 6 6 ILE HA H 1 4.268 0.020 . 1 . . . . A 958 ILE HA . 34657 1
67 . 1 . 1 6 6 ILE HB H 1 2.058 0.020 . 1 . . . . A 958 ILE HB . 34657 1
68 . 1 . 1 6 6 ILE HG12 H 1 1.413 0.020 . 2 . . . . A 958 ILE HG12 . 34657 1
69 . 1 . 1 6 6 ILE HG13 H 1 1.648 0.020 . 2 . . . . A 958 ILE HG13 . 34657 1
70 . 1 . 1 6 6 ILE HG21 H 1 1.028 0.020 . 1 . . . . A 958 ILE HG21 . 34657 1
71 . 1 . 1 6 6 ILE HG22 H 1 1.028 0.020 . 1 . . . . A 958 ILE HG22 . 34657 1
72 . 1 . 1 6 6 ILE HG23 H 1 1.028 0.020 . 1 . . . . A 958 ILE HG23 . 34657 1
73 . 1 . 1 6 6 ILE HD11 H 1 0.918 0.020 . 1 . . . . A 958 ILE HD11 . 34657 1
74 . 1 . 1 6 6 ILE HD12 H 1 0.918 0.020 . 1 . . . . A 958 ILE HD12 . 34657 1
75 . 1 . 1 6 6 ILE HD13 H 1 0.918 0.020 . 1 . . . . A 958 ILE HD13 . 34657 1
76 . 1 . 1 6 6 ILE C C 13 176.531 0.3 . 1 . . . . A 958 ILE C . 34657 1
77 . 1 . 1 6 6 ILE CA C 13 62.269 0.3 . 1 . . . . A 958 ILE CA . 34657 1
78 . 1 . 1 6 6 ILE CB C 13 39.024 0.3 . 1 . . . . A 958 ILE CB . 34657 1
79 . 1 . 1 6 6 ILE CG1 C 13 27.964 0.3 . 1 . . . . A 958 ILE CG1 . 34657 1
80 . 1 . 1 6 6 ILE CG2 C 13 17.964 0.3 . 1 . . . . A 958 ILE CG2 . 34657 1
81 . 1 . 1 6 6 ILE CD1 C 13 13.695 0.3 . 1 . . . . A 958 ILE CD1 . 34657 1
82 . 1 . 1 6 6 ILE N N 15 114.494 0.3 . 1 . . . . A 958 ILE N . 34657 1
83 . 1 . 1 7 7 ILE H H 1 7.832 0.020 . 1 . . . . A 959 ILE H . 34657 1
84 . 1 . 1 7 7 ILE HA H 1 3.963 0.020 . 1 . . . . A 959 ILE HA . 34657 1
85 . 1 . 1 7 7 ILE HB H 1 2.079 0.020 . 1 . . . . A 959 ILE HB . 34657 1
86 . 1 . 1 7 7 ILE HG12 H 1 1.336 0.020 . 2 . . . . A 959 ILE HG12 . 34657 1
87 . 1 . 1 7 7 ILE HG13 H 1 1.726 0.020 . 2 . . . . A 959 ILE HG13 . 34657 1
88 . 1 . 1 7 7 ILE HG21 H 1 1.018 0.020 . 1 . . . . A 959 ILE HG21 . 34657 1
89 . 1 . 1 7 7 ILE HG22 H 1 1.018 0.020 . 1 . . . . A 959 ILE HG22 . 34657 1
90 . 1 . 1 7 7 ILE HG23 H 1 1.018 0.020 . 1 . . . . A 959 ILE HG23 . 34657 1
91 . 1 . 1 7 7 ILE HD11 H 1 0.964 0.020 . 1 . . . . A 959 ILE HD11 . 34657 1
92 . 1 . 1 7 7 ILE HD12 H 1 0.964 0.020 . 1 . . . . A 959 ILE HD12 . 34657 1
93 . 1 . 1 7 7 ILE HD13 H 1 0.964 0.020 . 1 . . . . A 959 ILE HD13 . 34657 1
94 . 1 . 1 7 7 ILE C C 13 176.634 0.3 . 1 . . . . A 959 ILE C . 34657 1
95 . 1 . 1 7 7 ILE CA C 13 63.915 0.3 . 1 . . . . A 959 ILE CA . 34657 1
96 . 1 . 1 7 7 ILE CB C 13 37.837 0.3 . 1 . . . . A 959 ILE CB . 34657 1
97 . 1 . 1 7 7 ILE CG1 C 13 29.000 0.3 . 1 . . . . A 959 ILE CG1 . 34657 1
98 . 1 . 1 7 7 ILE CG2 C 13 18.082 0.3 . 1 . . . . A 959 ILE CG2 . 34657 1
99 . 1 . 1 7 7 ILE CD1 C 13 13.299 0.3 . 1 . . . . A 959 ILE CD1 . 34657 1
100 . 1 . 1 7 7 ILE N N 15 118.449 0.3 . 1 . . . . A 959 ILE N . 34657 1
101 . 1 . 1 8 8 GLY H H 1 8.502 0.020 . 1 . . . . A 960 GLY H . 34657 1
102 . 1 . 1 8 8 GLY HA2 H 1 3.934 0.020 . 2 . . . . A 960 GLY HA2 . 34657 1
103 . 1 . 1 8 8 GLY HA3 H 1 4.033 0.020 . 2 . . . . A 960 GLY HA3 . 34657 1
104 . 1 . 1 8 8 GLY CA C 13 48.183 0.3 . 1 . . . . A 960 GLY CA . 34657 1
105 . 1 . 1 8 8 GLY N N 15 107.076 0.3 . 1 . . . . A 960 GLY N . 34657 1
106 . 1 . 1 9 9 PRO HB2 H 1 2.013 0.020 . 2 . . . . A 961 PRO HB2 . 34657 1
107 . 1 . 1 9 9 PRO HB3 H 1 2.289 0.020 . 2 . . . . A 961 PRO HB3 . 34657 1
108 . 1 . 1 9 9 PRO HG2 H 1 1.930 0.020 . 2 . . . . A 961 PRO HG2 . 34657 1
109 . 1 . 1 9 9 PRO HG3 H 1 2.399 0.020 . 2 . . . . A 961 PRO HG3 . 34657 1
110 . 1 . 1 9 9 PRO HD2 H 1 3.642 0.020 . 2 . . . . A 961 PRO HD2 . 34657 1
111 . 1 . 1 9 9 PRO HD3 H 1 3.920 0.020 . 2 . . . . A 961 PRO HD3 . 34657 1
112 . 1 . 1 9 9 PRO CA C 13 65.910 0.3 . 1 . . . . A 961 PRO CA . 34657 1
113 . 1 . 1 9 9 PRO CB C 13 32.338 0.3 . 1 . . . . A 961 PRO CB . 34657 1
114 . 1 . 1 9 9 PRO CG C 13 28.140 0.3 . 1 . . . . A 961 PRO CG . 34657 1
115 . 1 . 1 9 9 PRO CD C 13 50.721 0.3 . 1 . . . . A 961 PRO CD . 34657 1
116 . 1 . 1 10 10 LEU H H 1 7.963 0.020 . 1 . . . . A 962 LEU H . 34657 1
117 . 1 . 1 10 10 LEU HA H 1 4.151 0.020 . 1 . . . . A 962 LEU HA . 34657 1
118 . 1 . 1 10 10 LEU HB2 H 1 1.987 0.020 . 2 . . . . A 962 LEU HB2 . 34657 1
119 . 1 . 1 10 10 LEU HB3 H 1 1.754 0.020 . 2 . . . . A 962 LEU HB3 . 34657 1
120 . 1 . 1 10 10 LEU HG H 1 1.875 0.020 . 1 . . . . A 962 LEU HG . 34657 1
121 . 1 . 1 10 10 LEU HD11 H 1 0.976 0.020 . 2 . . . . A 962 LEU HD11 . 34657 1
122 . 1 . 1 10 10 LEU HD12 H 1 0.976 0.020 . 2 . . . . A 962 LEU HD12 . 34657 1
123 . 1 . 1 10 10 LEU HD13 H 1 0.976 0.020 . 2 . . . . A 962 LEU HD13 . 34657 1
124 . 1 . 1 10 10 LEU HD21 H 1 0.930 0.020 . 2 . . . . A 962 LEU HD21 . 34657 1
125 . 1 . 1 10 10 LEU HD22 H 1 0.930 0.020 . 2 . . . . A 962 LEU HD22 . 34657 1
126 . 1 . 1 10 10 LEU HD23 H 1 0.930 0.020 . 2 . . . . A 962 LEU HD23 . 34657 1
127 . 1 . 1 10 10 LEU C C 13 178.715 0.3 . 1 . . . . A 962 LEU C . 34657 1
128 . 1 . 1 10 10 LEU CA C 13 58.556 0.3 . 1 . . . . A 962 LEU CA . 34657 1
129 . 1 . 1 10 10 LEU CB C 13 42.096 0.3 . 1 . . . . A 962 LEU CB . 34657 1
130 . 1 . 1 10 10 LEU CG C 13 27.052 0.3 . 1 . . . . A 962 LEU CG . 34657 1
131 . 1 . 1 10 10 LEU CD1 C 13 25.043 0.3 . 1 . . . . A 962 LEU CD1 . 34657 1
132 . 1 . 1 10 10 LEU CD2 C 13 24.217 0.3 . 1 . . . . A 962 LEU CD2 . 34657 1
133 . 1 . 1 10 10 LEU N N 15 115.753 0.3 . 1 . . . . A 962 LEU N . 34657 1
134 . 1 . 1 11 11 ILE H H 1 8.454 0.020 . 1 . . . . A 963 ILE H . 34657 1
135 . 1 . 1 11 11 ILE HA H 1 3.837 0.020 . 1 . . . . A 963 ILE HA . 34657 1
136 . 1 . 1 11 11 ILE HB H 1 2.245 0.020 . 1 . . . . A 963 ILE HB . 34657 1
137 . 1 . 1 11 11 ILE HG12 H 1 1.237 0.020 . 2 . . . . A 963 ILE HG12 . 34657 1
138 . 1 . 1 11 11 ILE HG13 H 1 1.931 0.020 . 2 . . . . A 963 ILE HG13 . 34657 1
139 . 1 . 1 11 11 ILE HG21 H 1 0.969 0.020 . 1 . . . . A 963 ILE HG21 . 34657 1
140 . 1 . 1 11 11 ILE HG22 H 1 0.969 0.020 . 1 . . . . A 963 ILE HG22 . 34657 1
141 . 1 . 1 11 11 ILE HG23 H 1 0.969 0.020 . 1 . . . . A 963 ILE HG23 . 34657 1
142 . 1 . 1 11 11 ILE HD11 H 1 0.924 0.020 . 1 . . . . A 963 ILE HD11 . 34657 1
143 . 1 . 1 11 11 ILE HD12 H 1 0.924 0.020 . 1 . . . . A 963 ILE HD12 . 34657 1
144 . 1 . 1 11 11 ILE HD13 H 1 0.924 0.020 . 1 . . . . A 963 ILE HD13 . 34657 1
145 . 1 . 1 11 11 ILE C C 13 177.995 0.3 . 1 . . . . A 963 ILE C . 34657 1
146 . 1 . 1 11 11 ILE CA C 13 65.381 0.3 . 1 . . . . A 963 ILE CA . 34657 1
147 . 1 . 1 11 11 ILE CB C 13 37.168 0.3 . 1 . . . . A 963 ILE CB . 34657 1
148 . 1 . 1 11 11 ILE CG1 C 13 29.533 0.3 . 1 . . . . A 963 ILE CG1 . 34657 1
149 . 1 . 1 11 11 ILE CG2 C 13 17.661 0.3 . 1 . . . . A 963 ILE CG2 . 34657 1
150 . 1 . 1 11 11 ILE CD1 C 13 13.468 0.3 . 1 . . . . A 963 ILE CD1 . 34657 1
151 . 1 . 1 11 11 ILE N N 15 118.646 0.3 . 1 . . . . A 963 ILE N . 34657 1
152 . 1 . 1 12 12 PHE H H 1 8.226 0.020 . 1 . . . . A 964 PHE H . 34657 1
153 . 1 . 1 12 12 PHE HA H 1 4.233 0.020 . 1 . . . . A 964 PHE HA . 34657 1
154 . 1 . 1 12 12 PHE HB2 H 1 3.189 0.020 . 2 . . . . A 964 PHE HB2 . 34657 1
155 . 1 . 1 12 12 PHE HB3 H 1 3.343 0.020 . 2 . . . . A 964 PHE HB3 . 34657 1
156 . 1 . 1 12 12 PHE HD1 H 1 7.168 0.020 . 1 . . . . A 964 PHE HD1 . 34657 1
157 . 1 . 1 12 12 PHE HD2 H 1 7.168 0.020 . 1 . . . . A 964 PHE HD2 . 34657 1
158 . 1 . 1 12 12 PHE HE1 H 1 7.115 0.020 . 1 . . . . A 964 PHE HE1 . 34657 1
159 . 1 . 1 12 12 PHE HE2 H 1 7.115 0.020 . 1 . . . . A 964 PHE HE2 . 34657 1
160 . 1 . 1 12 12 PHE HZ H 1 7.033 0.020 . 1 . . . . A 964 PHE HZ . 34657 1
161 . 1 . 1 12 12 PHE C C 13 177.085 0.3 . 1 . . . . A 964 PHE C . 34657 1
162 . 1 . 1 12 12 PHE CA C 13 62.515 0.3 . 1 . . . . A 964 PHE CA . 34657 1
163 . 1 . 1 12 12 PHE CB C 13 39.192 0.3 . 1 . . . . A 964 PHE CB . 34657 1
164 . 1 . 1 12 12 PHE CD1 C 13 131.435 0.3 . 1 . . . . A 964 PHE CD1 . 34657 1
165 . 1 . 1 12 12 PHE CD2 C 13 131.435 0.3 . 1 . . . . A 964 PHE CD2 . 34657 1
166 . 1 . 1 12 12 PHE CE1 C 13 130.812 0.3 . 1 . . . . A 964 PHE CE1 . 34657 1
167 . 1 . 1 12 12 PHE CE2 C 13 130.812 0.3 . 1 . . . . A 964 PHE CE2 . 34657 1
168 . 1 . 1 12 12 PHE CZ C 13 128.746 0.3 . 1 . . . . A 964 PHE CZ . 34657 1
169 . 1 . 1 12 12 PHE N N 15 118.692 0.3 . 1 . . . . A 964 PHE N . 34657 1
170 . 1 . 1 13 13 VAL H H 1 8.554 0.020 . 1 . . . . A 965 VAL H . 34657 1
171 . 1 . 1 13 13 VAL HA H 1 3.616 0.020 . 1 . . . . A 965 VAL HA . 34657 1
172 . 1 . 1 13 13 VAL HB H 1 2.370 0.020 . 1 . . . . A 965 VAL HB . 34657 1
173 . 1 . 1 13 13 VAL HG11 H 1 1.219 0.020 . 2 . . . . A 965 VAL HG11 . 34657 1
174 . 1 . 1 13 13 VAL HG12 H 1 1.219 0.020 . 2 . . . . A 965 VAL HG12 . 34657 1
175 . 1 . 1 13 13 VAL HG13 H 1 1.219 0.020 . 2 . . . . A 965 VAL HG13 . 34657 1
176 . 1 . 1 13 13 VAL HG21 H 1 1.025 0.020 . 2 . . . . A 965 VAL HG21 . 34657 1
177 . 1 . 1 13 13 VAL HG22 H 1 1.025 0.020 . 2 . . . . A 965 VAL HG22 . 34657 1
178 . 1 . 1 13 13 VAL HG23 H 1 1.025 0.020 . 2 . . . . A 965 VAL HG23 . 34657 1
179 . 1 . 1 13 13 VAL C C 13 178.834 0.3 . 1 . . . . A 965 VAL C . 34657 1
180 . 1 . 1 13 13 VAL CA C 13 67.331 0.3 . 1 . . . . A 965 VAL CA . 34657 1
181 . 1 . 1 13 13 VAL CB C 13 31.484 0.3 . 1 . . . . A 965 VAL CB . 34657 1
182 . 1 . 1 13 13 VAL CG1 C 13 23.331 0.3 . 1 . . . . A 965 VAL CG1 . 34657 1
183 . 1 . 1 13 13 VAL CG2 C 13 21.423 0.3 . 1 . . . . A 965 VAL CG2 . 34657 1
184 . 1 . 1 13 13 VAL N N 15 118.187 0.3 . 1 . . . . A 965 VAL N . 34657 1
185 . 1 . 1 14 14 PHE H H 1 8.659 0.020 . 1 . . . . A 966 PHE H . 34657 1
186 . 1 . 1 14 14 PHE HA H 1 4.250 0.020 . 1 . . . . A 966 PHE HA . 34657 1
187 . 1 . 1 14 14 PHE HB2 H 1 3.235 0.020 . 2 . . . . A 966 PHE HB2 . 34657 1
188 . 1 . 1 14 14 PHE HB3 H 1 3.318 0.020 . 2 . . . . A 966 PHE HB3 . 34657 1
189 . 1 . 1 14 14 PHE HD1 H 1 7.115 0.020 . 1 . . . . A 966 PHE HD1 . 34657 1
190 . 1 . 1 14 14 PHE HD2 H 1 7.115 0.020 . 1 . . . . A 966 PHE HD2 . 34657 1
191 . 1 . 1 14 14 PHE HE1 H 1 7.084 0.020 . 1 . . . . A 966 PHE HE1 . 34657 1
192 . 1 . 1 14 14 PHE HE2 H 1 7.084 0.020 . 1 . . . . A 966 PHE HE2 . 34657 1
193 . 1 . 1 14 14 PHE HZ H 1 7.064 0.020 . 1 . . . . A 966 PHE HZ . 34657 1
194 . 1 . 1 14 14 PHE C C 13 176.752 0.3 . 1 . . . . A 966 PHE C . 34657 1
195 . 1 . 1 14 14 PHE CA C 13 61.856 0.3 . 1 . . . . A 966 PHE CA . 34657 1
196 . 1 . 1 14 14 PHE CB C 13 39.201 0.3 . 1 . . . . A 966 PHE CB . 34657 1
197 . 1 . 1 14 14 PHE CD1 C 13 131.375 0.3 . 1 . . . . A 966 PHE CD1 . 34657 1
198 . 1 . 1 14 14 PHE CD2 C 13 131.375 0.3 . 1 . . . . A 966 PHE CD2 . 34657 1
199 . 1 . 1 14 14 PHE CE1 C 13 130.535 0.3 . 1 . . . . A 966 PHE CE1 . 34657 1
200 . 1 . 1 14 14 PHE CE2 C 13 130.535 0.3 . 1 . . . . A 966 PHE CE2 . 34657 1
201 . 1 . 1 14 14 PHE CZ C 13 128.601 0.3 . 1 . . . . A 966 PHE CZ . 34657 1
202 . 1 . 1 14 14 PHE N N 15 121.898 0.3 . 1 . . . . A 966 PHE N . 34657 1
203 . 1 . 1 15 15 LEU H H 1 8.717 0.020 . 1 . . . . A 967 LEU H . 34657 1
204 . 1 . 1 15 15 LEU HA H 1 3.832 0.020 . 1 . . . . A 967 LEU HA . 34657 1
205 . 1 . 1 15 15 LEU HB2 H 1 1.898 0.020 . 2 . . . . A 967 LEU HB2 . 34657 1
206 . 1 . 1 15 15 LEU HB3 H 1 1.491 0.020 . 2 . . . . A 967 LEU HB3 . 34657 1
207 . 1 . 1 15 15 LEU HG H 1 1.959 0.020 . 1 . . . . A 967 LEU HG . 34657 1
208 . 1 . 1 15 15 LEU HD11 H 1 0.897 0.020 . 2 . . . . A 967 LEU HD11 . 34657 1
209 . 1 . 1 15 15 LEU HD12 H 1 0.897 0.020 . 2 . . . . A 967 LEU HD12 . 34657 1
210 . 1 . 1 15 15 LEU HD13 H 1 0.897 0.020 . 2 . . . . A 967 LEU HD13 . 34657 1
211 . 1 . 1 15 15 LEU HD21 H 1 0.877 0.020 . 2 . . . . A 967 LEU HD21 . 34657 1
212 . 1 . 1 15 15 LEU HD22 H 1 0.877 0.020 . 2 . . . . A 967 LEU HD22 . 34657 1
213 . 1 . 1 15 15 LEU HD23 H 1 0.877 0.020 . 2 . . . . A 967 LEU HD23 . 34657 1
214 . 1 . 1 15 15 LEU C C 13 178.557 0.3 . 1 . . . . A 967 LEU C . 34657 1
215 . 1 . 1 15 15 LEU CA C 13 58.313 0.3 . 1 . . . . A 967 LEU CA . 34657 1
216 . 1 . 1 15 15 LEU CB C 13 42.050 0.3 . 1 . . . . A 967 LEU CB . 34657 1
217 . 1 . 1 15 15 LEU CG C 13 26.924 0.3 . 1 . . . . A 967 LEU CG . 34657 1
218 . 1 . 1 15 15 LEU CD1 C 13 25.231 0.3 . 1 . . . . A 967 LEU CD1 . 34657 1
219 . 1 . 1 15 15 LEU CD2 C 13 23.256 0.3 . 1 . . . . A 967 LEU CD2 . 34657 1
220 . 1 . 1 15 15 LEU N N 15 118.488 0.3 . 1 . . . . A 967 LEU N . 34657 1
221 . 1 . 1 16 16 PHE H H 1 8.779 0.020 . 1 . . . . A 968 PHE H . 34657 1
222 . 1 . 1 16 16 PHE HA H 1 3.980 0.020 . 1 . . . . A 968 PHE HA . 34657 1
223 . 1 . 1 16 16 PHE HB2 H 1 2.861 0.020 . 2 . . . . A 968 PHE HB2 . 34657 1
224 . 1 . 1 16 16 PHE HB3 H 1 3.000 0.020 . 2 . . . . A 968 PHE HB3 . 34657 1
225 . 1 . 1 16 16 PHE HD1 H 1 7.051 0.020 . 1 . . . . A 968 PHE HD1 . 34657 1
226 . 1 . 1 16 16 PHE HD2 H 1 7.051 0.020 . 1 . . . . A 968 PHE HD2 . 34657 1
227 . 1 . 1 16 16 PHE HE1 H 1 7.113 0.020 . 1 . . . . A 968 PHE HE1 . 34657 1
228 . 1 . 1 16 16 PHE HE2 H 1 7.113 0.020 . 1 . . . . A 968 PHE HE2 . 34657 1
229 . 1 . 1 16 16 PHE HZ H 1 6.990 0.020 . 1 . . . . A 968 PHE HZ . 34657 1
230 . 1 . 1 16 16 PHE C C 13 177.449 0.3 . 1 . . . . A 968 PHE C . 34657 1
231 . 1 . 1 16 16 PHE CA C 13 61.766 0.3 . 1 . . . . A 968 PHE CA . 34657 1
232 . 1 . 1 16 16 PHE CB C 13 39.318 0.3 . 1 . . . . A 968 PHE CB . 34657 1
233 . 1 . 1 16 16 PHE CD1 C 13 131.275 0.3 . 1 . . . . A 968 PHE CD1 . 34657 1
234 . 1 . 1 16 16 PHE CD2 C 13 131.275 0.3 . 1 . . . . A 968 PHE CD2 . 34657 1
235 . 1 . 1 16 16 PHE CE1 C 13 130.405 0.3 . 1 . . . . A 968 PHE CE1 . 34657 1
236 . 1 . 1 16 16 PHE CE2 C 13 130.405 0.3 . 1 . . . . A 968 PHE CE2 . 34657 1
237 . 1 . 1 16 16 PHE CZ C 13 129.024 0.3 . 1 . . . . A 968 PHE CZ . 34657 1
238 . 1 . 1 16 16 PHE N N 15 117.583 0.3 . 1 . . . . A 968 PHE N . 34657 1
239 . 1 . 1 17 17 SER H H 1 8.232 0.020 . 1 . . . . A 969 SER H . 34657 1
240 . 1 . 1 17 17 SER HA H 1 3.957 0.020 . 1 . . . . A 969 SER HA . 34657 1
241 . 1 . 1 17 17 SER HB2 H 1 3.646 0.020 . 2 . . . . A 969 SER HB2 . 34657 1
242 . 1 . 1 17 17 SER HB3 H 1 4.089 0.020 . 2 . . . . A 969 SER HB3 . 34657 1
243 . 1 . 1 17 17 SER C C 13 176.111 0.3 . 1 . . . . A 969 SER C . 34657 1
244 . 1 . 1 17 17 SER CA C 13 63.894 0.3 . 1 . . . . A 969 SER CA . 34657 1
245 . 1 . 1 17 17 SER CB C 13 65.238 0.3 . 1 . . . . A 969 SER CB . 34657 1
246 . 1 . 1 17 17 SER N N 15 115.044 0.3 . 1 . . . . A 969 SER N . 34657 1
247 . 1 . 1 18 18 VAL H H 1 7.917 0.020 . 1 . . . . A 970 VAL H . 34657 1
248 . 1 . 1 18 18 VAL HA H 1 3.605 0.020 . 1 . . . . A 970 VAL HA . 34657 1
249 . 1 . 1 18 18 VAL HB H 1 2.101 0.020 . 1 . . . . A 970 VAL HB . 34657 1
250 . 1 . 1 18 18 VAL HG11 H 1 0.688 0.020 . 2 . . . . A 970 VAL HG11 . 34657 1
251 . 1 . 1 18 18 VAL HG12 H 1 0.688 0.020 . 2 . . . . A 970 VAL HG12 . 34657 1
252 . 1 . 1 18 18 VAL HG13 H 1 0.688 0.020 . 2 . . . . A 970 VAL HG13 . 34657 1
253 . 1 . 1 18 18 VAL HG21 H 1 0.813 0.020 . 2 . . . . A 970 VAL HG21 . 34657 1
254 . 1 . 1 18 18 VAL HG22 H 1 0.813 0.020 . 2 . . . . A 970 VAL HG22 . 34657 1
255 . 1 . 1 18 18 VAL HG23 H 1 0.813 0.020 . 2 . . . . A 970 VAL HG23 . 34657 1
256 . 1 . 1 18 18 VAL C C 13 178.976 0.3 . 1 . . . . A 970 VAL C . 34657 1
257 . 1 . 1 18 18 VAL CA C 13 66.453 0.3 . 1 . . . . A 970 VAL CA . 34657 1
258 . 1 . 1 18 18 VAL CB C 13 31.355 0.3 . 1 . . . . A 970 VAL CB . 34657 1
259 . 1 . 1 18 18 VAL CG1 C 13 22.803 0.3 . 1 . . . . A 970 VAL CG1 . 34657 1
260 . 1 . 1 18 18 VAL CG2 C 13 21.359 0.3 . 1 . . . . A 970 VAL CG2 . 34657 1
261 . 1 . 1 18 18 VAL N N 15 120.789 0.3 . 1 . . . . A 970 VAL N . 34657 1
262 . 1 . 1 19 19 VAL H H 1 8.156 0.020 . 1 . . . . A 971 VAL H . 34657 1
263 . 1 . 1 19 19 VAL HA H 1 3.554 0.020 . 1 . . . . A 971 VAL HA . 34657 1
264 . 1 . 1 19 19 VAL HB H 1 2.195 0.020 . 1 . . . . A 971 VAL HB . 34657 1
265 . 1 . 1 19 19 VAL HG11 H 1 1.019 0.020 . 2 . . . . A 971 VAL HG11 . 34657 1
266 . 1 . 1 19 19 VAL HG12 H 1 1.019 0.020 . 2 . . . . A 971 VAL HG12 . 34657 1
267 . 1 . 1 19 19 VAL HG13 H 1 1.019 0.020 . 2 . . . . A 971 VAL HG13 . 34657 1
268 . 1 . 1 19 19 VAL HG21 H 1 0.886 0.020 . 2 . . . . A 971 VAL HG21 . 34657 1
269 . 1 . 1 19 19 VAL HG22 H 1 0.886 0.020 . 2 . . . . A 971 VAL HG22 . 34657 1
270 . 1 . 1 19 19 VAL HG23 H 1 0.886 0.020 . 2 . . . . A 971 VAL HG23 . 34657 1
271 . 1 . 1 19 19 VAL C C 13 177.504 0.3 . 1 . . . . A 971 VAL C . 34657 1
272 . 1 . 1 19 19 VAL CA C 13 67.823 0.3 . 1 . . . . A 971 VAL CA . 34657 1
273 . 1 . 1 19 19 VAL CB C 13 31.331 0.3 . 1 . . . . A 971 VAL CB . 34657 1
274 . 1 . 1 19 19 VAL CG1 C 13 23.163 0.3 . 1 . . . . A 971 VAL CG1 . 34657 1
275 . 1 . 1 19 19 VAL CG2 C 13 21.257 0.3 . 1 . . . . A 971 VAL CG2 . 34657 1
276 . 1 . 1 19 19 VAL N N 15 121.789 0.3 . 1 . . . . A 971 VAL N . 34657 1
277 . 1 . 1 20 20 ILE H H 1 8.395 0.020 . 1 . . . . A 972 ILE H . 34657 1
278 . 1 . 1 20 20 ILE HA H 1 3.734 0.020 . 1 . . . . A 972 ILE HA . 34657 1
279 . 1 . 1 20 20 ILE HB H 1 1.842 0.020 . 1 . . . . A 972 ILE HB . 34657 1
280 . 1 . 1 20 20 ILE HG12 H 1 1.131 0.020 . 2 . . . . A 972 ILE HG12 . 34657 1
281 . 1 . 1 20 20 ILE HG13 H 1 1.286 0.020 . 2 . . . . A 972 ILE HG13 . 34657 1
282 . 1 . 1 20 20 ILE HG21 H 1 0.835 0.020 . 1 . . . . A 972 ILE HG21 . 34657 1
283 . 1 . 1 20 20 ILE HG22 H 1 0.835 0.020 . 1 . . . . A 972 ILE HG22 . 34657 1
284 . 1 . 1 20 20 ILE HG23 H 1 0.835 0.020 . 1 . . . . A 972 ILE HG23 . 34657 1
285 . 1 . 1 20 20 ILE HD11 H 1 0.635 0.020 . 1 . . . . A 972 ILE HD11 . 34657 1
286 . 1 . 1 20 20 ILE HD12 H 1 0.635 0.020 . 1 . . . . A 972 ILE HD12 . 34657 1
287 . 1 . 1 20 20 ILE HD13 H 1 0.635 0.020 . 1 . . . . A 972 ILE HD13 . 34657 1
288 . 1 . 1 20 20 ILE C C 13 178.438 0.3 . 1 . . . . A 972 ILE C . 34657 1
289 . 1 . 1 20 20 ILE CA C 13 64.426 0.3 . 1 . . . . A 972 ILE CA . 34657 1
290 . 1 . 1 20 20 ILE CB C 13 36.395 0.3 . 1 . . . . A 972 ILE CB . 34657 1
291 . 1 . 1 20 20 ILE CG1 C 13 28.335 0.3 . 1 . . . . A 972 ILE CG1 . 34657 1
292 . 1 . 1 20 20 ILE CG2 C 13 17.971 0.3 . 1 . . . . A 972 ILE CG2 . 34657 1
293 . 1 . 1 20 20 ILE CD1 C 13 11.682 0.3 . 1 . . . . A 972 ILE CD1 . 34657 1
294 . 1 . 1 20 20 ILE N N 15 117.748 0.3 . 1 . . . . A 972 ILE N . 34657 1
295 . 1 . 1 21 21 GLY H H 1 8.758 0.020 . 1 . . . . A 973 GLY H . 34657 1
296 . 1 . 1 21 21 GLY HA2 H 1 3.783 0.020 . 2 . . . . A 973 GLY HA2 . 34657 1
297 . 1 . 1 21 21 GLY HA3 H 1 3.721 0.020 . 2 . . . . A 973 GLY HA3 . 34657 1
298 . 1 . 1 21 21 GLY C C 13 175.256 0.3 . 1 . . . . A 973 GLY C . 34657 1
299 . 1 . 1 21 21 GLY CA C 13 47.783 0.3 . 1 . . . . A 973 GLY CA . 34657 1
300 . 1 . 1 21 21 GLY N N 15 107.148 0.3 . 1 . . . . A 973 GLY N . 34657 1
301 . 1 . 1 22 22 SER H H 1 8.278 0.020 . 1 . . . . A 974 SER H . 34657 1
302 . 1 . 1 22 22 SER HA H 1 4.137 0.020 . 1 . . . . A 974 SER HA . 34657 1
303 . 1 . 1 22 22 SER HB2 H 1 4.230 0.020 . 1 . . . . A 974 SER HB2 . 34657 1
304 . 1 . 1 22 22 SER HB3 H 1 4.230 0.020 . 1 . . . . A 974 SER HB3 . 34657 1
305 . 1 . 1 22 22 SER C C 13 176.293 0.3 . 1 . . . . A 974 SER C . 34657 1
306 . 1 . 1 22 22 SER CA C 13 63.915 0.3 . 1 . . . . A 974 SER CA . 34657 1
307 . 1 . 1 22 22 SER CB C 13 59.143 0.3 . 1 . . . . A 974 SER CB . 34657 1
308 . 1 . 1 22 22 SER N N 15 117.763 0.3 . 1 . . . . A 974 SER N . 34657 1
309 . 1 . 1 23 23 ILE H H 1 8.073 0.020 . 1 . . . . A 975 ILE H . 34657 1
310 . 1 . 1 23 23 ILE HA H 1 3.749 0.020 . 1 . . . . A 975 ILE HA . 34657 1
311 . 1 . 1 23 23 ILE HB H 1 2.100 0.020 . 1 . . . . A 975 ILE HB . 34657 1
312 . 1 . 1 23 23 ILE HG12 H 1 2.120 0.020 . 2 . . . . A 975 ILE HG12 . 34657 1
313 . 1 . 1 23 23 ILE HG13 H 1 1.013 0.020 . 2 . . . . A 975 ILE HG13 . 34657 1
314 . 1 . 1 23 23 ILE HG21 H 1 1.016 0.020 . 1 . . . . A 975 ILE HG21 . 34657 1
315 . 1 . 1 23 23 ILE HG22 H 1 1.016 0.020 . 1 . . . . A 975 ILE HG22 . 34657 1
316 . 1 . 1 23 23 ILE HG23 H 1 1.016 0.020 . 1 . . . . A 975 ILE HG23 . 34657 1
317 . 1 . 1 23 23 ILE HD11 H 1 0.874 0.020 . 1 . . . . A 975 ILE HD11 . 34657 1
318 . 1 . 1 23 23 ILE HD12 H 1 0.874 0.020 . 1 . . . . A 975 ILE HD12 . 34657 1
319 . 1 . 1 23 23 ILE HD13 H 1 0.874 0.020 . 1 . . . . A 975 ILE HD13 . 34657 1
320 . 1 . 1 23 23 ILE C C 13 177.813 0.3 . 1 . . . . A 975 ILE C . 34657 1
321 . 1 . 1 23 23 ILE CA C 13 66.182 0.3 . 1 . . . . A 975 ILE CA . 34657 1
322 . 1 . 1 23 23 ILE CB C 13 37.961 0.3 . 1 . . . . A 975 ILE CB . 34657 1
323 . 1 . 1 23 23 ILE CG1 C 13 29.494 0.3 . 1 . . . . A 975 ILE CG1 . 34657 1
324 . 1 . 1 23 23 ILE CG2 C 13 18.009 0.3 . 1 . . . . A 975 ILE CG2 . 34657 1
325 . 1 . 1 23 23 ILE CD1 C 13 14.117 0.3 . 1 . . . . A 975 ILE CD1 . 34657 1
326 . 1 . 1 23 23 ILE N N 15 122.343 0.3 . 1 . . . . A 975 ILE N . 34657 1
327 . 1 . 1 24 24 TYR H H 1 8.519 0.020 . 1 . . . . A 976 TYR H . 34657 1
328 . 1 . 1 24 24 TYR HA H 1 4.100 0.020 . 1 . . . . A 976 TYR HA . 34657 1
329 . 1 . 1 24 24 TYR HB2 H 1 3.115 0.020 . 2 . . . . A 976 TYR HB2 . 34657 1
330 . 1 . 1 24 24 TYR HB3 H 1 3.398 0.020 . 2 . . . . A 976 TYR HB3 . 34657 1
331 . 1 . 1 24 24 TYR HD1 H 1 7.006 0.020 . 1 . . . . A 976 TYR HD1 . 34657 1
332 . 1 . 1 24 24 TYR HD2 H 1 7.006 0.020 . 1 . . . . A 976 TYR HD2 . 34657 1
333 . 1 . 1 24 24 TYR HE1 H 1 6.819 0.020 . 1 . . . . A 976 TYR HE1 . 34657 1
334 . 1 . 1 24 24 TYR HE2 H 1 6.819 0.020 . 1 . . . . A 976 TYR HE2 . 34657 1
335 . 1 . 1 24 24 TYR C C 13 177.251 0.3 . 1 . . . . A 976 TYR C . 34657 1
336 . 1 . 1 24 24 TYR CA C 13 62.518 0.3 . 1 . . . . A 976 TYR CA . 34657 1
337 . 1 . 1 24 24 TYR CB C 13 38.539 0.3 . 1 . . . . A 976 TYR CB . 34657 1
338 . 1 . 1 24 24 TYR CD1 C 13 132.707 0.3 . 1 . . . . A 976 TYR CD1 . 34657 1
339 . 1 . 1 24 24 TYR CD2 C 13 132.707 0.3 . 1 . . . . A 976 TYR CD2 . 34657 1
340 . 1 . 1 24 24 TYR CE1 C 13 118.030 0.3 . 1 . . . . A 976 TYR CE1 . 34657 1
341 . 1 . 1 24 24 TYR CE2 C 13 118.030 0.3 . 1 . . . . A 976 TYR CE2 . 34657 1
342 . 1 . 1 24 24 TYR N N 15 119.359 0.3 . 1 . . . . A 976 TYR N . 34657 1
343 . 1 . 1 25 25 LEU H H 1 8.435 0.020 . 1 . . . . A 977 LEU H . 34657 1
344 . 1 . 1 25 25 LEU HA H 1 3.840 0.020 . 1 . . . . A 977 LEU HA . 34657 1
345 . 1 . 1 25 25 LEU HB2 H 1 2.000 0.020 . 2 . . . . A 977 LEU HB2 . 34657 1
346 . 1 . 1 25 25 LEU HB3 H 1 1.465 0.020 . 2 . . . . A 977 LEU HB3 . 34657 1
347 . 1 . 1 25 25 LEU HG H 1 2.048 0.020 . 1 . . . . A 977 LEU HG . 34657 1
348 . 1 . 1 25 25 LEU HD11 H 1 0.998 0.020 . 1 . . . . A 977 LEU HD11 . 34657 1
349 . 1 . 1 25 25 LEU HD12 H 1 0.998 0.020 . 1 . . . . A 977 LEU HD12 . 34657 1
350 . 1 . 1 25 25 LEU HD13 H 1 0.998 0.020 . 1 . . . . A 977 LEU HD13 . 34657 1
351 . 1 . 1 25 25 LEU HD21 H 1 0.998 0.020 . 1 . . . . A 977 LEU HD21 . 34657 1
352 . 1 . 1 25 25 LEU HD22 H 1 0.998 0.020 . 1 . . . . A 977 LEU HD22 . 34657 1
353 . 1 . 1 25 25 LEU HD23 H 1 0.998 0.020 . 1 . . . . A 977 LEU HD23 . 34657 1
354 . 1 . 1 25 25 LEU C C 13 179.277 0.3 . 1 . . . . A 977 LEU C . 34657 1
355 . 1 . 1 25 25 LEU CA C 13 57.972 0.3 . 1 . . . . A 977 LEU CA . 34657 1
356 . 1 . 1 25 25 LEU CB C 13 42.259 0.3 . 1 . . . . A 977 LEU CB . 34657 1
357 . 1 . 1 25 25 LEU CG C 13 27.116 0.3 . 1 . . . . A 977 LEU CG . 34657 1
358 . 1 . 1 25 25 LEU CD1 C 13 25.825 0.3 . 1 . . . . A 977 LEU CD1 . 34657 1
359 . 1 . 1 25 25 LEU CD2 C 13 23.647 0.3 . 1 . . . . A 977 LEU CD2 . 34657 1
360 . 1 . 1 25 25 LEU N N 15 117.018 0.3 . 1 . . . . A 977 LEU N . 34657 1
361 . 1 . 1 26 26 PHE H H 1 8.366 0.020 . 1 . . . . A 978 PHE H . 34657 1
362 . 1 . 1 26 26 PHE HA H 1 4.388 0.020 . 1 . . . . A 978 PHE HA . 34657 1
363 . 1 . 1 26 26 PHE HB2 H 1 3.268 0.020 . 2 . . . . A 978 PHE HB2 . 34657 1
364 . 1 . 1 26 26 PHE HB3 H 1 3.339 0.020 . 2 . . . . A 978 PHE HB3 . 34657 1
365 . 1 . 1 26 26 PHE HD1 H 1 7.303 0.020 . 1 . . . . A 978 PHE HD1 . 34657 1
366 . 1 . 1 26 26 PHE HD2 H 1 7.303 0.020 . 1 . . . . A 978 PHE HD2 . 34657 1
367 . 1 . 1 26 26 PHE HE1 H 1 7.357 0.020 . 1 . . . . A 978 PHE HE1 . 34657 1
368 . 1 . 1 26 26 PHE HE2 H 1 7.357 0.020 . 1 . . . . A 978 PHE HE2 . 34657 1
369 . 1 . 1 26 26 PHE HZ H 1 7.345 0.020 . 1 . . . . A 978 PHE HZ . 34657 1
370 . 1 . 1 26 26 PHE C C 13 177.575 0.3 . 1 . . . . A 978 PHE C . 34657 1
371 . 1 . 1 26 26 PHE CA C 13 61.029 0.3 . 1 . . . . A 978 PHE CA . 34657 1
372 . 1 . 1 26 26 PHE CB C 13 40.057 0.3 . 1 . . . . A 978 PHE CB . 34657 1
373 . 1 . 1 26 26 PHE CD1 C 13 131.936 0.3 . 1 . . . . A 978 PHE CD1 . 34657 1
374 . 1 . 1 26 26 PHE CD2 C 13 131.936 0.3 . 1 . . . . A 978 PHE CD2 . 34657 1
375 . 1 . 1 26 26 PHE CE1 C 13 131.172 0.3 . 1 . . . . A 978 PHE CE1 . 34657 1
376 . 1 . 1 26 26 PHE CE2 C 13 131.172 0.3 . 1 . . . . A 978 PHE CE2 . 34657 1
377 . 1 . 1 26 26 PHE CZ C 13 129.715 0.3 . 1 . . . . A 978 PHE CZ . 34657 1
378 . 1 . 1 26 26 PHE N N 15 117.230 0.3 . 1 . . . . A 978 PHE N . 34657 1
379 . 1 . 1 27 27 LEU H H 1 8.317 0.020 . 1 . . . . A 979 LEU H . 34657 1
380 . 1 . 1 27 27 LEU HA H 1 4.219 0.020 . 1 . . . . A 979 LEU HA . 34657 1
381 . 1 . 1 27 27 LEU HB2 H 1 1.982 0.020 . 2 . . . . A 979 LEU HB2 . 34657 1
382 . 1 . 1 27 27 LEU HB3 H 1 1.593 0.020 . 2 . . . . A 979 LEU HB3 . 34657 1
383 . 1 . 1 27 27 LEU HG H 1 2.121 0.020 . 1 . . . . A 979 LEU HG . 34657 1
384 . 1 . 1 27 27 LEU HD11 H 1 1.024 0.020 . 2 . . . . A 979 LEU HD11 . 34657 1
385 . 1 . 1 27 27 LEU HD12 H 1 1.024 0.020 . 2 . . . . A 979 LEU HD12 . 34657 1
386 . 1 . 1 27 27 LEU HD13 H 1 1.024 0.020 . 2 . . . . A 979 LEU HD13 . 34657 1
387 . 1 . 1 27 27 LEU HD21 H 1 1.017 0.020 . 2 . . . . A 979 LEU HD21 . 34657 1
388 . 1 . 1 27 27 LEU HD22 H 1 1.017 0.020 . 2 . . . . A 979 LEU HD22 . 34657 1
389 . 1 . 1 27 27 LEU HD23 H 1 1.017 0.020 . 2 . . . . A 979 LEU HD23 . 34657 1
390 . 1 . 1 27 27 LEU C C 13 178.731 0.3 . 1 . . . . A 979 LEU C . 34657 1
391 . 1 . 1 27 27 LEU CA C 13 56.458 0.3 . 1 . . . . A 979 LEU CA . 34657 1
392 . 1 . 1 27 27 LEU CB C 13 42.706 0.3 . 1 . . . . A 979 LEU CB . 34657 1
393 . 1 . 1 27 27 LEU CG C 13 27.102 0.3 . 1 . . . . A 979 LEU CG . 34657 1
394 . 1 . 1 27 27 LEU CD1 C 13 26.343 0.3 . 1 . . . . A 979 LEU CD1 . 34657 1
395 . 1 . 1 27 27 LEU CD2 C 13 22.978 0.3 . 1 . . . . A 979 LEU CD2 . 34657 1
396 . 1 . 1 27 27 LEU N N 15 117.078 0.3 . 1 . . . . A 979 LEU N . 34657 1
397 . 1 . 1 28 28 ARG H H 1 7.876 0.020 . 1 . . . . A 980 ARG H . 34657 1
398 . 1 . 1 28 28 ARG HA H 1 4.222 0.020 . 1 . . . . A 980 ARG HA . 34657 1
399 . 1 . 1 28 28 ARG HB2 H 1 1.722 0.020 . 1 . . . . A 980 ARG HB2 . 34657 1
400 . 1 . 1 28 28 ARG HB3 H 1 1.722 0.020 . 1 . . . . A 980 ARG HB3 . 34657 1
401 . 1 . 1 28 28 ARG HG2 H 1 1.559 0.020 . 2 . . . . A 980 ARG HG2 . 34657 1
402 . 1 . 1 28 28 ARG HG3 H 1 1.492 0.020 . 2 . . . . A 980 ARG HG3 . 34657 1
403 . 1 . 1 28 28 ARG HD2 H 1 2.963 0.020 . 2 . . . . A 980 ARG HD2 . 34657 1
404 . 1 . 1 28 28 ARG HD3 H 1 3.090 0.020 . 2 . . . . A 980 ARG HD3 . 34657 1
405 . 1 . 1 28 28 ARG C C 13 176.657 0.3 . 1 . . . . A 980 ARG C . 34657 1
406 . 1 . 1 28 28 ARG CA C 13 56.748 0.3 . 1 . . . . A 980 ARG CA . 34657 1
407 . 1 . 1 28 28 ARG CB C 13 30.220 0.3 . 1 . . . . A 980 ARG CB . 34657 1
408 . 1 . 1 28 28 ARG CG C 13 26.840 0.3 . 1 . . . . A 980 ARG CG . 34657 1
409 . 1 . 1 28 28 ARG CD C 13 43.372 0.3 . 1 . . . . A 980 ARG CD . 34657 1
410 . 1 . 1 28 28 ARG N N 15 117.592 0.3 . 1 . . . . A 980 ARG N . 34657 1
411 . 1 . 1 29 29 LYS H H 1 7.890 0.020 . 1 . . . . A 981 LYS H . 34657 1
412 . 1 . 1 29 29 LYS HA H 1 4.374 0.020 . 1 . . . . A 981 LYS HA . 34657 1
413 . 1 . 1 29 29 LYS HB2 H 1 1.842 0.020 . 2 . . . . A 981 LYS HB2 . 34657 1
414 . 1 . 1 29 29 LYS HB3 H 1 1.959 0.020 . 2 . . . . A 981 LYS HB3 . 34657 1
415 . 1 . 1 29 29 LYS HG2 H 1 1.524 0.020 . 1 . . . . A 981 LYS HG2 . 34657 1
416 . 1 . 1 29 29 LYS HG3 H 1 1.524 0.020 . 1 . . . . A 981 LYS HG3 . 34657 1
417 . 1 . 1 29 29 LYS HD2 H 1 1.750 0.020 . 1 . . . . A 981 LYS HD2 . 34657 1
418 . 1 . 1 29 29 LYS HD3 H 1 1.750 0.020 . 1 . . . . A 981 LYS HD3 . 34657 1
419 . 1 . 1 29 29 LYS HE2 H 1 3.046 0.020 . 1 . . . . A 981 LYS HE2 . 34657 1
420 . 1 . 1 29 29 LYS HE3 H 1 3.046 0.020 . 1 . . . . A 981 LYS HE3 . 34657 1
421 . 1 . 1 29 29 LYS C C 13 175.882 0.3 . 1 . . . . A 981 LYS C . 34657 1
422 . 1 . 1 29 29 LYS CA C 13 56.300 0.3 . 1 . . . . A 981 LYS CA . 34657 1
423 . 1 . 1 29 29 LYS CB C 13 32.739 0.3 . 1 . . . . A 981 LYS CB . 34657 1
424 . 1 . 1 29 29 LYS CG C 13 24.845 0.3 . 1 . . . . A 981 LYS CG . 34657 1
425 . 1 . 1 29 29 LYS CD C 13 29.026 0.3 . 1 . . . . A 981 LYS CD . 34657 1
426 . 1 . 1 29 29 LYS CE C 13 42.185 0.3 . 1 . . . . A 981 LYS CE . 34657 1
427 . 1 . 1 29 29 LYS N N 15 120.395 0.3 . 1 . . . . A 981 LYS N . 34657 1
428 . 1 . 1 30 30 ARG H H 1 7.660 0.020 . 1 . . . . A 982 ARG H . 34657 1
429 . 1 . 1 30 30 ARG HA H 1 4.165 0.020 . 1 . . . . A 982 ARG HA . 34657 1
430 . 1 . 1 30 30 ARG HB2 H 1 1.863 0.020 . 2 . . . . A 982 ARG HB2 . 34657 1
431 . 1 . 1 30 30 ARG HB3 H 1 1.754 0.020 . 2 . . . . A 982 ARG HB3 . 34657 1
432 . 1 . 1 30 30 ARG HG2 H 1 1.647 0.020 . 1 . . . . A 982 ARG HG2 . 34657 1
433 . 1 . 1 30 30 ARG HG3 H 1 1.647 0.020 . 1 . . . . A 982 ARG HG3 . 34657 1
434 . 1 . 1 30 30 ARG HD2 H 1 3.167 0.020 . 1 . . . . A 982 ARG HD2 . 34657 1
435 . 1 . 1 30 30 ARG HD3 H 1 3.167 0.020 . 1 . . . . A 982 ARG HD3 . 34657 1
436 . 1 . 1 30 30 ARG C C 13 176.911 0.3 . 1 . . . . A 982 ARG C . 34657 1
437 . 1 . 1 30 30 ARG CA C 13 57.689 0.3 . 1 . . . . A 982 ARG CA . 34657 1
438 . 1 . 1 30 30 ARG CB C 13 31.501 0.3 . 1 . . . . A 982 ARG CB . 34657 1
439 . 1 . 1 30 30 ARG CG C 13 27.389 0.3 . 1 . . . . A 982 ARG CG . 34657 1
440 . 1 . 1 30 30 ARG CD C 13 43.705 0.3 . 1 . . . . A 982 ARG CD . 34657 1
441 . 1 . 1 30 30 ARG N N 15 126.922 0.3 . 1 . . . . A 982 ARG N . 34657 1
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