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 15559
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.03
_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-1H NOESY' . . . 15559 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 15559 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 GLN H H 1 7.80 0.01 . 1 . . . . 1 GLN H . 15559 1
2 . 1 1 1 1 GLN HA H 1 4.41 0.01 . 1 . . . . 1 GLN HA . 15559 1
3 . 1 1 1 1 GLN HB2 H 1 2.12 0.01 . 2 . . . . 1 GLN HB2 . 15559 1
4 . 1 1 1 1 GLN HB3 H 1 2.46 0.01 . 2 . . . . 1 GLN HB3 . 15559 1
5 . 1 1 1 1 GLN HG2 H 1 2.38 0.01 . 1 . . . . 1 GLN HG2 . 15559 1
6 . 1 1 1 1 GLN HG3 H 1 2.38 0.01 . 1 . . . . 1 GLN HG3 . 15559 1
7 . 1 1 1 1 GLN CB C 13 27.68 0.03 . 1 . . . . 1 GLN CB . 15559 1
8 . 1 1 1 1 GLN CG C 13 31.68 0.03 . 1 . . . . 1 GLN CG . 15559 1
9 . 1 1 2 2 THR H H 1 8.35 0.01 . 1 . . . . 2 THR H . 15559 1
10 . 1 1 2 2 THR HA H 1 4.40 0.01 . 1 . . . . 2 THR HA . 15559 1
11 . 1 1 2 2 THR HB H 1 4.32 0.01 . 1 . . . . 2 THR HB . 15559 1
12 . 1 1 2 2 THR HG21 H 1 1.22 0.01 . 1 . . . . 2 THR HG2 . 15559 1
13 . 1 1 2 2 THR HG22 H 1 1.22 0.01 . 1 . . . . 2 THR HG2 . 15559 1
14 . 1 1 2 2 THR HG23 H 1 1.22 0.01 . 1 . . . . 2 THR HG2 . 15559 1
15 . 1 1 2 2 THR CG2 C 13 21.22 0.03 . 1 . . . . 2 THR CG2 . 15559 1
16 . 1 1 3 3 ASN H H 1 8.72 0.01 . 1 . . . . 3 ASN H . 15559 1
17 . 1 1 3 3 ASN HA H 1 4.59 0.01 . 1 . . . . 3 ASN HA . 15559 1
18 . 1 1 3 3 ASN HB2 H 1 2.85 0.01 . 1 . . . . 3 ASN HB2 . 15559 1
19 . 1 1 3 3 ASN HB3 H 1 2.85 0.01 . 1 . . . . 3 ASN HB3 . 15559 1
20 . 1 1 3 3 ASN CB C 13 37.44 0.03 . 1 . . . . 3 ASN CB . 15559 1
21 . 1 1 4 4 TRP H H 1 7.79 0.01 . 1 . . . . 4 TRP H . 15559 1
22 . 1 1 4 4 TRP HA H 1 4.54 0.01 . 1 . . . . 4 TRP HA . 15559 1
23 . 1 1 4 4 TRP HB2 H 1 3.33 0.01 . 2 . . . . 4 TRP HB2 . 15559 1
24 . 1 1 4 4 TRP HB3 H 1 3.39 0.01 . 2 . . . . 4 TRP HB3 . 15559 1
25 . 1 1 4 4 TRP HD1 H 1 7.32 0.01 . 1 . . . . 4 TRP HD1 . 15559 1
26 . 1 1 4 4 TRP HE3 H 1 7.57 0.01 . 1 . . . . 4 TRP HE3 . 15559 1
27 . 1 1 4 4 TRP HZ2 H 1 7.51 0.01 . 1 . . . . 4 TRP HZ2 . 15559 1
28 . 1 1 4 4 TRP HZ3 H 1 7.17 0.01 . 1 . . . . 4 TRP HZ3 . 15559 1
29 . 1 1 4 4 TRP HH2 H 1 7.26 0.01 . 1 . . . . 4 TRP HH2 . 15559 1
30 . 1 1 4 4 TRP CB C 13 28.71 0.03 . 1 . . . . 4 TRP CB . 15559 1
31 . 1 1 4 4 TRP CD1 C 13 126.97 0.03 . 1 . . . . 4 TRP CD1 . 15559 1
32 . 1 1 4 4 TRP CE3 C 13 120.72 0.03 . 1 . . . . 4 TRP CE3 . 15559 1
33 . 1 1 4 4 TRP CZ2 C 13 114.45 0.03 . 1 . . . . 4 TRP CZ2 . 15559 1
34 . 1 1 4 4 TRP CZ3 C 13 122.27 0.03 . 1 . . . . 4 TRP CZ3 . 15559 1
35 . 1 1 4 4 TRP CH2 C 13 124.77 0.03 . 1 . . . . 4 TRP CH2 . 15559 1
36 . 1 1 5 5 GLN H H 1 7.73 0.01 . 1 . . . . 5 GLN H . 15559 1
37 . 1 1 5 5 GLN HA H 1 3.98 0.01 . 1 . . . . 5 GLN HA . 15559 1
38 . 1 1 5 5 GLN HB2 H 1 1.97 0.01 . 2 . . . . 5 GLN HB2 . 15559 1
39 . 1 1 5 5 GLN HB3 H 1 2.15 0.01 . 2 . . . . 5 GLN HB3 . 15559 1
40 . 1 1 5 5 GLN HG2 H 1 1.97 0.01 . 2 . . . . 5 GLN HG2 . 15559 1
41 . 1 1 5 5 GLN HG3 H 1 2.24 0.01 . 2 . . . . 5 GLN HG3 . 15559 1
42 . 1 1 5 5 GLN CB C 13 28.39 0.03 . 1 . . . . 5 GLN CB . 15559 1
43 . 1 1 5 5 GLN CG C 13 34.51 0.03 . 1 . . . . 5 GLN CG . 15559 1
44 . 1 1 6 6 LYS H H 1 7.82 0.01 . 1 . . . . 6 LYS H . 15559 1
45 . 1 1 6 6 LYS HA H 1 3.98 0.01 . 1 . . . . 6 LYS HA . 15559 1
46 . 1 1 6 6 LYS HB2 H 1 1.95 0.01 . 2 . . . . 6 LYS HB2 . 15559 1
47 . 1 1 6 6 LYS HB3 H 1 1.88 0.01 . 2 . . . . 6 LYS HB3 . 15559 1
48 . 1 1 6 6 LYS HD2 H 1 1.73 0.01 . 1 . . . . 6 LYS HD2 . 15559 1
49 . 1 1 6 6 LYS HD3 H 1 1.73 0.01 . 1 . . . . 6 LYS HD3 . 15559 1
50 . 1 1 6 6 LYS HE2 H 1 2.95 0.01 . 1 . . . . 6 LYS HE2 . 15559 1
51 . 1 1 6 6 LYS HE3 H 1 2.95 0.01 . 1 . . . . 6 LYS HE3 . 15559 1
52 . 1 1 6 6 LYS HG2 H 1 1.39 0.01 . 2 . . . . 6 LYS HG2 . 15559 1
53 . 1 1 6 6 LYS HG3 H 1 1.64 0.01 . 2 . . . . 6 LYS HG3 . 15559 1
54 . 1 1 6 6 LYS HZ1 H 1 7.62 0.01 . 1 . . . . 6 LYS HZ . 15559 1
55 . 1 1 6 6 LYS HZ2 H 1 7.62 0.01 . 1 . . . . 6 LYS HZ . 15559 1
56 . 1 1 6 6 LYS HZ3 H 1 7.62 0.01 . 1 . . . . 6 LYS HZ . 15559 1
57 . 1 1 6 6 LYS CB C 13 32.44 0.03 . 1 . . . . 6 LYS CB . 15559 1
58 . 1 1 6 6 LYS CD C 13 29.71 0.03 . 1 . . . . 6 LYS CD . 15559 1
59 . 1 1 6 6 LYS CE C 13 42.14 0.03 . 1 . . . . 6 LYS CE . 15559 1
60 . 1 1 6 6 LYS CG C 13 25.79 0.03 . 1 . . . . 6 LYS CG . 15559 1
61 . 1 1 7 7 LEU H H 1 7.82 0.01 . 1 . . . . 7 LEU H . 15559 1
62 . 1 1 7 7 LEU HA H 1 4.19 0.01 . 1 . . . . 7 LEU HA . 15559 1
63 . 1 1 7 7 LEU HB2 H 1 1.72 0.01 . 2 . . . . 7 LEU HB2 . 15559 1
64 . 1 1 7 7 LEU HB3 H 1 1.80 0.01 . 2 . . . . 7 LEU HB3 . 15559 1
65 . 1 1 7 7 LEU HD11 H 1 0.93 0.01 . 1 . . . . 7 LEU HD1 . 15559 1
66 . 1 1 7 7 LEU HD12 H 1 0.93 0.01 . 1 . . . . 7 LEU HD1 . 15559 1
67 . 1 1 7 7 LEU HD13 H 1 0.93 0.01 . 1 . . . . 7 LEU HD1 . 15559 1
68 . 1 1 7 7 LEU HD21 H 1 0.88 0.01 . 1 . . . . 7 LEU HD2 . 15559 1
69 . 1 1 7 7 LEU HD22 H 1 0.88 0.01 . 1 . . . . 7 LEU HD2 . 15559 1
70 . 1 1 7 7 LEU HD23 H 1 0.88 0.01 . 1 . . . . 7 LEU HD2 . 15559 1
71 . 1 1 7 7 LEU HG H 1 1.72 0.01 . 1 . . . . 7 LEU HG . 15559 1
72 . 1 1 7 7 LEU CA C 13 57.96 0.03 . 1 . . . . 7 LEU CA . 15559 1
73 . 1 1 7 7 LEU CB C 13 41.81 0.03 . 1 . . . . 7 LEU CB . 15559 1
74 . 1 1 7 7 LEU CD1 C 13 24.37 0.03 . 2 . . . . 7 LEU CD1 . 15559 1
75 . 1 1 7 7 LEU CD2 C 13 23.44 0.03 . 2 . . . . 7 LEU CD2 . 15559 1
76 . 1 1 7 7 LEU CG C 13 26.98 0.03 . 1 . . . . 7 LEU CG . 15559 1
77 . 1 1 8 8 GLU H H 1 8.15 0.01 . 1 . . . . 8 GLU H . 15559 1
78 . 1 1 8 8 GLU HA H 1 4.19 0.01 . 1 . . . . 8 GLU HA . 15559 1
79 . 1 1 8 8 GLU HB2 H 1 2.24 0.01 . 2 . . . . 8 GLU HB2 . 15559 1
80 . 1 1 8 8 GLU HB3 H 1 2.32 0.01 . 2 . . . . 8 GLU HB3 . 15559 1
81 . 1 1 8 8 GLU HG2 H 1 2.44 0.01 . 2 . . . . 8 GLU HG2 . 15559 1
82 . 1 1 8 8 GLU HG3 H 1 2.63 0.01 . 2 . . . . 8 GLU HG3 . 15559 1
83 . 1 1 8 8 GLU CA C 13 59.70 0.03 . 1 . . . . 8 GLU CA . 15559 1
84 . 1 1 8 8 GLU CB C 13 27.96 0.03 . 1 . . . . 8 GLU CB . 15559 1
85 . 1 1 8 8 GLU CG C 13 33.01 0.03 . 1 . . . . 8 GLU CG . 15559 1
86 . 1 1 9 9 VAL H H 1 8.03 0.01 . 1 . . . . 9 VAL H . 15559 1
87 . 1 1 9 9 VAL HA H 1 3.80 0.01 . 1 . . . . 9 VAL HA . 15559 1
88 . 1 1 9 9 VAL HB H 1 2.25 0.01 . 1 . . . . 9 VAL HB . 15559 1
89 . 1 1 9 9 VAL HG11 H 1 1.16 0.01 . 1 . . . . 9 VAL HG1 . 15559 1
90 . 1 1 9 9 VAL HG12 H 1 1.16 0.01 . 1 . . . . 9 VAL HG1 . 15559 1
91 . 1 1 9 9 VAL HG13 H 1 1.16 0.01 . 1 . . . . 9 VAL HG1 . 15559 1
92 . 1 1 9 9 VAL HG21 H 1 1.02 0.01 . 1 . . . . 9 VAL HG2 . 15559 1
93 . 1 1 9 9 VAL HG22 H 1 1.02 0.01 . 1 . . . . 9 VAL HG2 . 15559 1
94 . 1 1 9 9 VAL HG23 H 1 1.02 0.01 . 1 . . . . 9 VAL HG2 . 15559 1
95 . 1 1 9 9 VAL CA C 13 66.86 0.03 . 1 . . . . 9 VAL CA . 15559 1
96 . 1 1 9 9 VAL CB C 13 34.48 0.03 . 1 . . . . 9 VAL CB . 15559 1
97 . 1 1 9 9 VAL CG1 C 13 22.22 0.03 . 2 . . . . 9 VAL CG1 . 15559 1
98 . 1 1 9 9 VAL CG2 C 13 20.82 0.03 . 2 . . . . 9 VAL CG2 . 15559 1
99 . 1 1 10 10 PHE H H 1 8.29 0.01 . 1 . . . . 10 PHE H . 15559 1
100 . 1 1 10 10 PHE HA H 1 4.25 0.01 . 1 . . . . 10 PHE HA . 15559 1
101 . 1 1 10 10 PHE HB2 H 1 3.33 0.01 . 2 . . . . 10 PHE HB2 . 15559 1
102 . 1 1 10 10 PHE HB3 H 1 3.44 0.01 . 2 . . . . 10 PHE HB3 . 15559 1
103 . 1 1 10 10 PHE HD1 H 1 7.12 0.01 . 1 . . . . 10 PHE HD1 . 15559 1
104 . 1 1 10 10 PHE HD2 H 1 7.12 0.01 . 1 . . . . 10 PHE HD2 . 15559 1
105 . 1 1 10 10 PHE HE1 H 1 7.12 0.01 . 1 . . . . 10 PHE HE1 . 15559 1
106 . 1 1 10 10 PHE HE2 H 1 7.12 0.01 . 1 . . . . 10 PHE HE2 . 15559 1
107 . 1 1 10 10 PHE HZ H 1 7.12 0.01 . 1 . . . . 10 PHE HZ . 15559 1
108 . 1 1 10 10 PHE CA C 13 61.99 0.01 . 1 . . . . 10 PHE CA . 15559 1
109 . 1 1 10 10 PHE CB C 13 39.04 0.03 . 1 . . . . 10 PHE CB . 15559 1
110 . 1 1 10 10 PHE CD1 C 13 131.67 0.03 . 1 . . . . 10 PHE CD1 . 15559 1
111 . 1 1 10 10 PHE CD2 C 13 131.67 0.03 . 1 . . . . 10 PHE CD2 . 15559 1
112 . 1 1 10 10 PHE CE1 C 13 131.06 0.03 . 1 . . . . 10 PHE CE1 . 15559 1
113 . 1 1 10 10 PHE CE2 C 13 131.06 0.03 . 1 . . . . 10 PHE CE2 . 15559 1
114 . 1 1 10 10 PHE CZ C 13 129.50 0.03 . 1 . . . . 10 PHE CZ . 15559 1
115 . 1 1 11 11 TRP H H 1 9.16 0.01 . 1 . . . . 11 TRP H . 15559 1
116 . 1 1 11 11 TRP HA H 1 4.42 0.01 . 1 . . . . 11 TRP HA . 15559 1
117 . 1 1 11 11 TRP HB2 H 1 3.50 0.01 . 2 . . . . 11 TRP HB2 . 15559 1
118 . 1 1 11 11 TRP HB3 H 1 3.58 0.01 . 2 . . . . 11 TRP HB3 . 15559 1
119 . 1 1 11 11 TRP HD1 H 1 7.26 0.01 . 1 . . . . 11 TRP HD1 . 15559 1
120 . 1 1 11 11 TRP HE3 H 1 7.64 0.01 . 1 . . . . 11 TRP HE3 . 15559 1
121 . 1 1 11 11 TRP HH2 H 1 7.21 0.01 . 1 . . . . 11 TRP HH2 . 15559 1
122 . 1 1 11 11 TRP HZ2 H 1 7.48 0.01 . 1 . . . . 11 TRP HZ2 . 15559 1
123 . 1 1 11 11 TRP HZ3 H 1 7.06 0.01 . 1 . . . . 11 TRP HZ3 . 15559 1
124 . 1 1 11 11 TRP CA C 13 61.31 0.03 . 1 . . . . 11 TRP CA . 15559 1
125 . 1 1 11 11 TRP CB C 13 28.94 0.01 . 1 . . . . 11 TRP CB . 15559 1
126 . 1 1 11 11 TRP CD1 C 13 126.35 0.01 . 1 . . . . 11 TRP CD1 . 15559 1
127 . 1 1 11 11 TRP CE3 C 13 120.45 0.01 . 1 . . . . 11 TRP CE3 . 15559 1
128 . 1 1 11 11 TRP CH2 C 13 124.41 0.01 . 1 . . . . 11 TRP CH2 . 15559 1
129 . 1 1 11 11 TRP CZ2 C 13 114.41 0.01 . 1 . . . . 11 TRP CZ2 . 15559 1
130 . 1 1 11 11 TRP CZ3 C 13 121.63 0.01 . 1 . . . . 11 TRP CZ3 . 15559 1
131 . 1 1 12 12 ALA H H 1 8.90 0.01 . 1 . . . . 12 ALA H . 15559 1
132 . 1 1 12 12 ALA HA H 1 3.99 0.01 . 1 . . . . 12 ALA HA . 15559 1
133 . 1 1 12 12 ALA HB1 H 1 1.66 0.01 . 1 . . . . 12 ALA HB . 15559 1
134 . 1 1 12 12 ALA HB2 H 1 1.66 0.01 . 1 . . . . 12 ALA HB . 15559 1
135 . 1 1 12 12 ALA HB3 H 1 1.66 0.01 . 1 . . . . 12 ALA HB . 15559 1
136 . 1 1 12 12 ALA CA C 13 55.87 0.03 . 1 . . . . 12 ALA CA . 15559 1
137 . 1 1 12 12 ALA CB C 13 17.62 0.03 . 1 . . . . 12 ALA CB . 15559 1
138 . 1 1 13 13 LYS H H 1 8.56 0.01 . 1 . . . . 13 LYS H . 15559 1
139 . 1 1 13 13 LYS HA H 1 4.13 0.01 . 1 . . . . 13 LYS HA . 15559 1
140 . 1 1 13 13 LYS HB2 H 1 1.95 0.01 . 2 . . . . 13 LYS HB2 . 15559 1
141 . 1 1 13 13 LYS HB3 H 1 1.81 0.01 . 2 . . . . 13 LYS HB3 . 15559 1
142 . 1 1 13 13 LYS HD2 H 1 1.67 0.01 . 1 . . . . 13 LYS HD2 . 15559 1
143 . 1 1 13 13 LYS HD3 H 1 1.67 0.01 . 1 . . . . 13 LYS HD3 . 15559 1
144 . 1 1 13 13 LYS HE2 H 1 2.94 0.01 . 1 . . . . 13 LYS HE2 . 15559 1
145 . 1 1 13 13 LYS HE3 H 1 2.94 0.01 . 1 . . . . 13 LYS HE3 . 15559 1
146 . 1 1 13 13 LYS HG2 H 1 1.50 0.01 . 2 . . . . 13 LYS HG2 . 15559 1
147 . 1 1 13 13 LYS HG3 H 1 1.66 0.01 . 2 . . . . 13 LYS HG3 . 15559 1
148 . 1 1 13 13 LYS HZ1 H 1 7.58 0.01 . 1 . . . . 13 LYS HZ . 15559 1
149 . 1 1 13 13 LYS HZ2 H 1 7.58 0.01 . 1 . . . . 13 LYS HZ . 15559 1
150 . 1 1 13 13 LYS HZ3 H 1 7.58 0.01 . 1 . . . . 13 LYS HZ . 15559 1
151 . 1 1 13 13 LYS CA C 13 58.94 0.03 . 1 . . . . 13 LYS CA . 15559 1
152 . 1 1 13 13 LYS CB C 13 32.06 0.03 . 1 . . . . 13 LYS CB . 15559 1
153 . 1 1 13 13 LYS CD C 13 28.96 0.03 . 1 . . . . 13 LYS CD . 15559 1
154 . 1 1 13 13 LYS CE C 13 42.07 0.03 . 1 . . . . 13 LYS CE . 15559 1
155 . 1 1 13 13 LYS CG C 13 25.29 0.03 . 1 . . . . 13 LYS CG . 15559 1
156 . 1 1 14 14 HIS H H 1 8.00 0.01 . 1 . . . . 14 HIS H . 15559 1
157 . 1 1 14 14 HIS HA H 1 4.28 0.01 . 1 . . . . 14 HIS HA . 15559 1
158 . 1 1 14 14 HIS HB2 H 1 3.01 0.01 . 2 . . . . 14 HIS HB2 . 15559 1
159 . 1 1 14 14 HIS HB3 H 1 3.21 0.01 . 2 . . . . 14 HIS HB3 . 15559 1
160 . 1 1 14 14 HIS HD2 H 1 6.96 0.01 . 1 . . . . 14 HIS HD2 . 15559 1
161 . 1 1 14 14 HIS HE1 H 1 7.76 0.01 . 1 . . . . 14 HIS HE1 . 15559 1
162 . 1 1 14 14 HIS CA C 13 59.35 0.03 . 1 . . . . 14 HIS CA . 15559 1
163 . 1 1 14 14 HIS CB C 13 27.52 0.03 . 1 . . . . 14 HIS CB . 15559 1
164 . 1 1 14 14 HIS CD2 C 13 119.80 0.03 . 1 . . . . 14 HIS CD2 . 15559 1
165 . 1 1 14 14 HIS CE1 C 13 135.33 0.03 . 1 . . . . 14 HIS CE1 . 15559 1
166 . 1 1 15 15 MET H H 1 8.45 0.01 . 1 . . . . 15 MET H . 15559 1
167 . 1 1 15 15 MET HA H 1 4.37 0.01 . 1 . . . . 15 MET HA . 15559 1
168 . 1 1 15 15 MET HB2 H 1 1.94 0.01 . 2 . . . . 15 MET HB2 . 15559 1
169 . 1 1 15 15 MET HB3 H 1 1.98 0.01 . 2 . . . . 15 MET HB3 . 15559 1
170 . 1 1 15 15 MET HG2 H 1 2.23 0.01 . 2 . . . . 15 MET HG2 . 15559 1
171 . 1 1 15 15 MET HG3 H 1 2.29 0.01 . 2 . . . . 15 MET HG3 . 15559 1
172 . 1 1 15 15 MET HE1 H 1 1.99 0.01 . 1 . . . . 15 MET HE11 . 15559 1
173 . 1 1 15 15 MET HE2 H 1 1.99 0.01 . 1 . . . . 15 MET HE12 . 15559 1
174 . 1 1 15 15 MET HE3 H 1 1.99 0.01 . 1 . . . . 15 MET HE13 . 15559 1
175 . 1 1 15 15 MET CB C 13 30.98 0.03 . 1 . . . . 15 MET CB . 15559 1
176 . 1 1 15 15 MET CE C 13 15.77 0.03 . 1 . . . . 15 MET CE . 15559 1
177 . 1 1 15 15 MET CG C 13 31.55 0.03 . 1 . . . . 15 MET CG . 15559 1
178 . 1 1 16 16 TRP H H 1 8.55 0.01 . 1 . . . . 16 TRP H . 15559 1
179 . 1 1 16 16 TRP HA H 1 4.44 0.01 . 1 . . . . 16 TRP HA . 15559 1
180 . 1 1 16 16 TRP HB2 H 1 3.38 0.01 . 2 . . . . 16 TRP HB2 . 15559 1
181 . 1 1 16 16 TRP HB3 H 1 3.42 0.01 . 2 . . . . 16 TRP HB3 . 15559 1
182 . 1 1 16 16 TRP HD1 H 1 7.19 0.01 . 1 . . . . 16 TRP HD1 . 15559 1
183 . 1 1 16 16 TRP HE3 H 1 7.60 0.01 . 1 . . . . 16 TRP HE3 . 15559 1
184 . 1 1 16 16 TRP HH2 H 1 7.22 0.01 . 1 . . . . 16 TRP HH2 . 15559 1
185 . 1 1 16 16 TRP HZ2 H 1 7.47 0.01 . 1 . . . . 16 TRP HZ2 . 15559 1
186 . 1 1 16 16 TRP HZ3 H 1 7.12 0.01 . 1 . . . . 16 TRP HZ3 . 15559 1
187 . 1 1 16 16 TRP CB C 13 28.88 0.03 . 1 . . . . 16 TRP CB . 15559 1
188 . 1 1 16 16 TRP CD1 C 13 126.49 0.03 . 1 . . . . 16 TRP CD1 . 15559 1
189 . 1 1 16 16 TRP CE3 C 13 120.35 0.03 . 1 . . . . 16 TRP CE3 . 15559 1
190 . 1 1 16 16 TRP CH2 C 13 124.41 0.03 . 1 . . . . 16 TRP CH2 . 15559 1
191 . 1 1 16 16 TRP CZ2 C 13 114.37 0.03 . 1 . . . . 16 TRP CZ2 . 15559 1
192 . 1 1 16 16 TRP CZ3 C 13 121.78 0.03 . 1 . . . . 16 TRP CZ3 . 15559 1
193 . 1 1 17 17 ASN H H 1 8.15 0.01 . 1 . . . . 17 ASN H . 15559 1
194 . 1 1 17 17 ASN HA H 1 4.29 0.01 . 1 . . . . 17 ASN HA . 15559 1
195 . 1 1 17 17 ASN HB2 H 1 2.77 0.01 . 2 . . . . 17 ASN HB2 . 15559 1
196 . 1 1 17 17 ASN HB3 H 1 2.87 0.01 . 2 . . . . 17 ASN HB3 . 15559 1
197 . 1 1 17 17 ASN CA C 13 56.39 0.03 . 1 . . . . 17 ASN CA . 15559 1
198 . 1 1 17 17 ASN CB C 13 38.48 0.03 . 1 . . . . 17 ASN CB . 15559 1
199 . 1 1 18 18 PHE H H 1 8.04 0.01 . 1 . . . . 18 PHE H . 15559 1
200 . 1 1 18 18 PHE HA H 1 4.36 0.01 . 1 . . . . 18 PHE HA . 15559 1
201 . 1 1 18 18 PHE HB2 H 1 3.16 0.01 . 2 . . . . 18 PHE HB2 . 15559 1
202 . 1 1 18 18 PHE HB3 H 1 3.31 0.01 . 2 . . . . 18 PHE HB3 . 15559 1
203 . 1 1 18 18 PHE HD1 H 1 7.22 0.01 . 1 . . . . 18 PHE HD1 . 15559 1
204 . 1 1 18 18 PHE HD2 H 1 7.22 0.01 . 1 . . . . 18 PHE HD2 . 15559 1
205 . 1 1 18 18 PHE HE1 H 1 7.29 0.01 . 1 . . . . 18 PHE HE1 . 15559 1
206 . 1 1 18 18 PHE HE2 H 1 7.29 0.01 . 1 . . . . 18 PHE HE2 . 15559 1
207 . 1 1 18 18 PHE HZ H 1 7.28 0.01 . 1 . . . . 18 PHE HZ . 15559 1
208 . 1 1 18 18 PHE CB C 13 39.34 0.03 . 1 . . . . 18 PHE CB . 15559 1
209 . 1 1 18 18 PHE CD1 C 13 131.59 0.03 . 1 . . . . 18 PHE CD1 . 15559 1
210 . 1 1 18 18 PHE CD2 C 13 131.59 0.03 . 1 . . . . 18 PHE CD2 . 15559 1
211 . 1 1 18 18 PHE CE1 C 13 131.09 0.03 . 1 . . . . 18 PHE CE1 . 15559 1
212 . 1 1 18 18 PHE CE2 C 13 131.09 0.03 . 1 . . . . 18 PHE CE2 . 15559 1
213 . 1 1 18 18 PHE CZ C 13 129.78 0.03 . 1 . . . . 18 PHE CZ . 15559 1
214 . 1 1 19 19 ILE H H 1 8.54 0.01 . 1 . . . . 19 ILE H . 15559 1
215 . 1 1 19 19 ILE HA H 1 3.65 0.01 . 1 . . . . 19 ILE HA . 15559 1
216 . 1 1 19 19 ILE HB H 1 1.86 0.01 . 1 . . . . 19 ILE HB . 15559 1
217 . 1 1 19 19 ILE HD11 H 1 0.88 0.01 . 1 . . . . 19 ILE HD11 . 15559 1
218 . 1 1 19 19 ILE HD12 H 1 0.88 0.01 . 1 . . . . 19 ILE HD12 . 15559 1
219 . 1 1 19 19 ILE HD13 H 1 0.88 0.01 . 1 . . . . 19 ILE HD13 . 15559 1
220 . 1 1 19 19 ILE HG12 H 1 1.33 0.01 . 2 . . . . 19 ILE HG12 . 15559 1
221 . 1 1 19 19 ILE HG13 H 1 1.76 0.01 . 2 . . . . 19 ILE HG13 . 15559 1
222 . 1 1 19 19 ILE HG21 H 1 0.90 0.01 . 1 . . . . 19 ILE HG2 . 15559 1
223 . 1 1 19 19 ILE HG22 H 1 0.90 0.01 . 1 . . . . 19 ILE HG2 . 15559 1
224 . 1 1 19 19 ILE HG23 H 1 0.90 0.01 . 1 . . . . 19 ILE HG2 . 15559 1
225 . 1 1 19 19 ILE CA C 13 64.28 0.03 . 1 . . . . 19 ILE CA . 15559 1
226 . 1 1 19 19 ILE CB C 13 38.02 0.03 . 1 . . . . 19 ILE CB . 15559 1
227 . 1 1 19 19 ILE CD1 C 13 12.09 0.03 . 1 . . . . 19 ILE CD . 15559 1
228 . 1 1 19 19 ILE CG1 C 13 28.52 0.03 . 1 . . . . 19 ILE CG1 . 15559 1
229 . 1 1 19 19 ILE CG2 C 13 16.85 0.03 . 1 . . . . 19 ILE CG2 . 15559 1
230 . 1 1 20 20 SER H H 1 8.13 0.01 . 1 . . . . 20 SER H . 15559 1
231 . 1 1 20 20 SER HA H 1 4.04 0.01 . 1 . . . . 20 SER HA . 15559 1
232 . 1 1 20 20 SER HB2 H 1 3.45 0.01 . 2 . . . . 20 SER HB2 . 15559 1
233 . 1 1 20 20 SER HB3 H 1 3.73 0.01 . 2 . . . . 20 SER HB3 . 15559 1
234 . 1 1 20 20 SER CA C 13 61.57 0.03 . 1 . . . . 20 SER CA . 15559 1
235 . 1 1 20 20 SER CB C 13 62.71 0.03 . 1 . . . . 20 SER CB . 15559 1
236 . 1 1 21 21 GLY H H 1 7.71 0.01 . 1 . . . . 21 GLY H . 15559 1
237 . 1 1 21 21 GLY HA2 H 1 3.93 0.01 . 1 . . . . 21 GLY HA2 . 15559 1
238 . 1 1 21 21 GLY HA3 H 1 3.93 0.01 . 1 . . . . 21 GLY HA3 . 15559 1
239 . 1 1 21 21 GLY CA C 13 46.77 0.03 . 1 . . . . 21 GLY CA . 15559 1
240 . 1 1 22 22 ILE H H 1 7.78 0.01 . 1 . . . . 22 ILE H . 15559 1
241 . 1 1 22 22 ILE HA H 1 3.84 0.01 . 1 . . . . 22 ILE HA . 15559 1
242 . 1 1 22 22 ILE HB H 1 1.91 0.01 . 1 . . . . 22 ILE HB . 15559 1
243 . 1 1 22 22 ILE HD11 H 1 0.70 0.01 . 1 . . . . 22 ILE HD11 . 15559 1
244 . 1 1 22 22 ILE HD12 H 1 0.70 0.01 . 1 . . . . 22 ILE HD12 . 15559 1
245 . 1 1 22 22 ILE HD13 H 1 0.70 0.01 . 1 . . . . 22 ILE HD13 . 15559 1
246 . 1 1 22 22 ILE HG12 H 1 1.10 0.01 . 2 . . . . 22 ILE HG12 . 15559 1
247 . 1 1 22 22 ILE HG13 H 1 1.37 0.01 . 2 . . . . 22 ILE HG13 . 15559 1
248 . 1 1 22 22 ILE HG21 H 1 0.85 0.01 . 1 . . . . 22 ILE HG2 . 15559 1
249 . 1 1 22 22 ILE HG22 H 1 0.85 0.01 . 1 . . . . 22 ILE HG2 . 15559 1
250 . 1 1 22 22 ILE HG23 H 1 0.85 0.01 . 1 . . . . 22 ILE HG2 . 15559 1
251 . 1 1 22 22 ILE CA C 13 64.03 0.03 . 1 . . . . 22 ILE CA . 15559 1
252 . 1 1 22 22 ILE CB C 13 37.14 0.03 . 1 . . . . 22 ILE CB . 15559 1
253 . 1 1 22 22 ILE CD1 C 13 11.43 0.03 . 1 . . . . 22 ILE CD . 15559 1
254 . 1 1 22 22 ILE CG1 C 13 27.84 0.03 . 1 . . . . 22 ILE CG1 . 15559 1
255 . 1 1 22 22 ILE CG2 C 13 16.71 0.03 . 1 . . . . 22 ILE CG2 . 15559 1
256 . 1 1 23 23 GLN H H 1 8.09 0.01 . 1 . . . . 23 GLN H . 15559 1
257 . 1 1 23 23 GLN HA H 1 3.97 0.01 . 1 . . . . 23 GLN HA . 15559 1
258 . 1 1 23 23 GLN HB2 H 1 2.05 0.01 . 2 . . . . 23 GLN HB2 . 15559 1
259 . 1 1 23 23 GLN HB3 H 1 2.16 0.01 . 2 . . . . 23 GLN HB3 . 15559 1
260 . 1 1 23 23 GLN HG2 H 1 2.26 0.01 . 2 . . . . 23 GLN HG2 . 15559 1
261 . 1 1 23 23 GLN HG3 H 1 2.45 0.01 . 2 . . . . 23 GLN HG3 . 15559 1
262 . 1 1 23 23 GLN CB C 13 28.22 0.03 . 1 . . . . 23 GLN CB . 15559 1
263 . 1 1 23 23 GLN CG C 13 33.99 0.03 . 1 . . . . 23 GLN CG . 15559 1
264 . 1 1 24 24 TYR H H 1 7.93 0.01 . 1 . . . . 24 TYR H . 15559 1
265 . 1 1 24 24 TYR HA H 1 4.35 0.01 . 1 . . . . 24 TYR HA . 15559 1
266 . 1 1 24 24 TYR HB2 H 1 3.19 0.01 . 2 . . . . 24 TYR HB2 . 15559 1
267 . 1 1 24 24 TYR HB3 H 1 3.25 0.01 . 2 . . . . 24 TYR HB3 . 15559 1
268 . 1 1 24 24 TYR HD1 H 1 7.14 0.01 . 1 . . . . 24 TYR HD1 . 15559 1
269 . 1 1 24 24 TYR HD2 H 1 7.14 0.01 . 1 . . . . 24 TYR HD2 . 15559 1
270 . 1 1 24 24 TYR HE1 H 1 6.83 0.01 . 1 . . . . 24 TYR HE1 . 15559 1
271 . 1 1 24 24 TYR HE2 H 1 6.83 0.01 . 1 . . . . 24 TYR HE2 . 15559 1
272 . 1 1 24 24 TYR CA C 13 60.77 0.03 . 1 . . . . 24 TYR CA . 15559 1
273 . 1 1 24 24 TYR CB C 13 38.18 0.03 . 1 . . . . 24 TYR CB . 15559 1
274 . 1 1 24 24 TYR CD1 C 13 132.96 0.03 . 1 . . . . 24 TYR CD1 . 15559 1
275 . 1 1 24 24 TYR CD2 C 13 132.96 0.03 . 1 . . . . 24 TYR CD2 . 15559 1
276 . 1 1 24 24 TYR CE1 C 13 118.09 0.03 . 1 . . . . 24 TYR CE1 . 15559 1
277 . 1 1 24 24 TYR CE2 C 13 118.09 0.03 . 1 . . . . 24 TYR CE2 . 15559 1
278 . 1 1 25 25 LEU H H 1 8.17 0.01 . 1 . . . . 25 LEU H . 15559 1
279 . 1 1 25 25 LEU HA H 1 4.03 0.01 . 1 . . . . 25 LEU HA . 15559 1
280 . 1 1 25 25 LEU HB2 H 1 1.58 0.01 . 2 . . . . 25 LEU HB2 . 15559 1
281 . 1 1 25 25 LEU HB3 H 1 1.92 0.01 . 2 . . . . 25 LEU HB3 . 15559 1
282 . 1 1 25 25 LEU HD11 H 1 0.94 0.01 . 1 . . . . 25 LEU HD1 . 15559 1
283 . 1 1 25 25 LEU HD12 H 1 0.94 0.01 . 1 . . . . 25 LEU HD1 . 15559 1
284 . 1 1 25 25 LEU HD13 H 1 0.94 0.01 . 1 . . . . 25 LEU HD1 . 15559 1
285 . 1 1 25 25 LEU HD21 H 1 0.94 0.01 . 1 . . . . 25 LEU HD2 . 15559 1
286 . 1 1 25 25 LEU HD22 H 1 0.94 0.01 . 1 . . . . 25 LEU HD2 . 15559 1
287 . 1 1 25 25 LEU HD23 H 1 0.94 0.01 . 1 . . . . 25 LEU HD2 . 15559 1
288 . 1 1 25 25 LEU HG H 1 1.91 0.01 . 1 . . . . 25 LEU HG . 15559 1
289 . 1 1 25 25 LEU CA C 13 57.53 0.03 . 1 . . . . 25 LEU CA . 15559 1
290 . 1 1 25 25 LEU CB C 13 41.90 0.03 . 1 . . . . 25 LEU CB . 15559 1
291 . 1 1 25 25 LEU CD1 C 13 23.85 0.03 . 2 . . . . 25 LEU CD1 . 15559 1
292 . 1 1 25 25 LEU CD2 C 13 22.49 0.03 . 2 . . . . 25 LEU CD2 . 15559 1
293 . 1 1 25 25 LEU CG C 13 26.80 0.03 . 1 . . . . 25 LEU CG . 15559 1
294 . 1 1 26 26 ALA H H 1 8.60 0.01 . 1 . . . . 26 ALA H . 15559 1
295 . 1 1 26 26 ALA HA H 1 4.13 0.01 . 1 . . . . 26 ALA HA . 15559 1
296 . 1 1 26 26 ALA HB1 H 1 1.48 0.01 . 1 . . . . 26 ALA HB . 15559 1
297 . 1 1 26 26 ALA HB2 H 1 1.48 0.01 . 1 . . . . 26 ALA HB . 15559 1
298 . 1 1 26 26 ALA HB3 H 1 1.48 0.01 . 1 . . . . 26 ALA HB . 15559 1
299 . 1 1 26 26 ALA CA C 13 54.45 0.03 . 1 . . . . 26 ALA CA . 15559 1
300 . 1 1 26 26 ALA CB C 13 17.77 0.03 . 1 . . . . 26 ALA CB . 15559 1
301 . 1 1 27 27 GLY H H 1 7.88 0.01 . 1 . . . . 27 GLY H . 15559 1
302 . 1 1 27 27 GLY HA2 H 1 3.96 0.01 . 1 . . . . 27 GLY HA2 . 15559 1
303 . 1 1 27 27 GLY HA3 H 1 3.96 0.01 . 1 . . . . 27 GLY HA3 . 15559 1
304 . 1 1 27 27 GLY CA C 13 45.97 0.03 . 1 . . . . 27 GLY CA . 15559 1
305 . 1 1 28 28 LEU H H 1 7.69 0.01 . 1 . . . . 28 LEU H . 15559 1
306 . 1 1 28 28 LEU HA H 1 4.34 0.01 . 1 . . . . 28 LEU HA . 15559 1
307 . 1 1 28 28 LEU HB2 H 1 1.61 0.01 . 2 . . . . 28 LEU HB2 . 15559 1
308 . 1 1 28 28 LEU HB3 H 1 1.79 0.01 . 2 . . . . 28 LEU HB3 . 15559 1
309 . 1 1 28 28 LEU HD11 H 1 0.87 0.01 . 1 . . . . 28 LEU HD1 . 15559 1
310 . 1 1 28 28 LEU HD12 H 1 0.87 0.01 . 1 . . . . 28 LEU HD1 . 15559 1
311 . 1 1 28 28 LEU HD13 H 1 0.87 0.01 . 1 . . . . 28 LEU HD1 . 15559 1
312 . 1 1 28 28 LEU HD21 H 1 0.82 0.01 . 1 . . . . 28 LEU HD2 . 15559 1
313 . 1 1 28 28 LEU HD22 H 1 0.82 0.01 . 1 . . . . 28 LEU HD2 . 15559 1
314 . 1 1 28 28 LEU HD23 H 1 0.82 0.01 . 1 . . . . 28 LEU HD2 . 15559 1
315 . 1 1 28 28 LEU HG H 1 1.68 0.01 . 1 . . . . 28 LEU HG . 15559 1
316 . 1 1 28 28 LEU CA C 13 55.93 0.03 . 1 . . . . 28 LEU CA . 15559 1
317 . 1 1 28 28 LEU CB C 13 42.36 0.03 . 1 . . . . 28 LEU CB . 15559 1
318 . 1 1 28 28 LEU CD1 C 13 24.77 0.03 . 2 . . . . 28 LEU CD1 . 15559 1
319 . 1 1 28 28 LEU CD2 C 13 22.45 0.03 . 2 . . . . 28 LEU CD2 . 15559 1
320 . 1 1 28 28 LEU CG C 13 26.49 0.03 . 1 . . . . 28 LEU CG . 15559 1
321 . 1 1 29 29 SER H H 1 7.82 0.01 . 1 . . . . 29 SER H . 15559 1
322 . 1 1 29 29 SER HA H 1 4.57 0.01 . 1 . . . . 29 SER HA . 15559 1
323 . 1 1 29 29 SER HB2 H 1 3.96 0.01 . 2 . . . . 29 SER HB2 . 15559 1
324 . 1 1 29 29 SER HB3 H 1 4.00 0.01 . 2 . . . . 29 SER HB3 . 15559 1
325 . 1 1 29 29 SER CB C 13 64.11 0.03 . 1 . . . . 29 SER CB . 15559 1
326 . 1 1 30 30 THR H H 1 7.74 0.01 . 1 . . . . 30 THR H . 15559 1
327 . 1 1 30 30 THR HA H 1 4.55 0.01 . 1 . . . . 30 THR HA . 15559 1
328 . 1 1 30 30 THR HB H 1 4.43 0.01 . 1 . . . . 30 THR HB . 15559 1
329 . 1 1 30 30 THR HG21 H 1 1.28 0.01 . 1 . . . . 30 THR HG2 . 15559 1
330 . 1 1 30 30 THR HG22 H 1 1.28 0.01 . 1 . . . . 30 THR HG2 . 15559 1
331 . 1 1 30 30 THR HG23 H 1 1.28 0.01 . 1 . . . . 30 THR HG2 . 15559 1
332 . 1 1 30 30 THR CG2 C 13 21.27 0.03 . 1 . . . . 30 THR CG2 . 15559 1
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