Content for NMR-STAR saveframe, PPH+Fyn_Assignments
save_PPH+Fyn_Assignments
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode PPH+Fyn_Assignments
_Assigned_chem_shift_list.Entry_ID 19972
_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' . . . 19972 1
2 '3D HNCO' . . . 19972 1
3 '3D HN(CA)CO' . . . 19972 1
4 '3D CBCA(CO)NH' . . . 19972 1
5 '3D HNCACB' . . . 19972 1
6 '3D HACAN' . . . 19972 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.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 2 2 GLN H H 1 8.48 0.02 . 1 . . . . . 2 GLN H . 19972 1
2 . 1 1 2 2 GLN HA H 1 4.34 0.02 . 1 . . . . . 2 GLN HA . 19972 1
3 . 1 1 2 2 GLN C C 13 175.7 0.3 . 1 . . . . . 2 GLN C . 19972 1
4 . 1 1 2 2 GLN CA C 13 55.9 0.3 . 1 . . . . . 2 GLN CA . 19972 1
5 . 1 1 2 2 GLN CB C 13 29.4 0.3 . 1 . . . . . 2 GLN CB . 19972 1
6 . 1 1 2 2 GLN N N 15 122.0 0.3 . 1 . . . . . 2 GLN N . 19972 1
7 . 1 1 3 3 HIS H H 1 8.50 0.02 . 1 . . . . . 3 HIS H . 19972 1
8 . 1 1 3 3 HIS HA H 1 4.61 0.02 . 1 . . . . . 3 HIS HA . 19972 1
9 . 1 1 3 3 HIS HB2 H 1 1.99 0.02 . 2 . . . . . 3 HIS HB2 . 19972 1
10 . 1 1 3 3 HIS HB3 H 1 1.90 0.02 . 2 . . . . . 3 HIS HB3 . 19972 1
11 . 1 1 3 3 HIS C C 13 175.4 0.3 . 1 . . . . . 3 HIS C . 19972 1
12 . 1 1 3 3 HIS CA C 13 55.9 0.3 . 1 . . . . . 3 HIS CA . 19972 1
13 . 1 1 3 3 HIS CB C 13 29.7 0.3 . 1 . . . . . 3 HIS CB . 19972 1
14 . 1 1 3 3 HIS N N 15 120.3 0.3 . 1 . . . . . 3 HIS N . 19972 1
15 . 1 1 4 4 GLY H H 1 8.39 0.02 . 1 . . . . . 4 GLY H . 19972 1
16 . 1 1 4 4 GLY HA2 H 1 3.94 0.02 . 2 . . . . . 4 GLY HA2 . 19972 1
17 . 1 1 4 4 GLY HA3 H 1 3.94 0.02 . 2 . . . . . 4 GLY HA3 . 19972 1
18 . 1 1 4 4 GLY C C 13 173.9 0.3 . 1 . . . . . 4 GLY C . 19972 1
19 . 1 1 4 4 GLY CA C 13 45.1 0.3 . 1 . . . . . 4 GLY CA . 19972 1
20 . 1 1 4 4 GLY N N 15 110.4 0.3 . 1 . . . . . 4 GLY N . 19972 1
21 . 1 1 5 5 ARG H H 1 8.31 0.02 . 1 . . . . . 5 ARG H . 19972 1
22 . 1 1 5 5 ARG HA H 1 4.41 0.02 . 1 . . . . . 5 ARG HA . 19972 1
23 . 1 1 5 5 ARG HB2 H 1 1.82 0.02 . 1 . . . . . 5 ARG HB2 . 19972 1
24 . 1 1 5 5 ARG HG2 H 1 1.57 0.02 . 1 . . . . . 5 ARG HG2 . 19972 1
25 . 1 1 5 5 ARG HD2 H 1 3.11 0.02 . 1 . . . . . 5 ARG HD2 . 19972 1
26 . 1 1 5 5 ARG C C 13 176.8 0.3 . 1 . . . . . 5 ARG C . 19972 1
27 . 1 1 5 5 ARG CA C 13 56.0 0.3 . 1 . . . . . 5 ARG CA . 19972 1
28 . 1 1 5 5 ARG CB C 13 30.7 0.3 . 1 . . . . . 5 ARG CB . 19972 1
29 . 1 1 5 5 ARG CG C 13 26.8 0.3 . 1 . . . . . 5 ARG CG . 19972 1
30 . 1 1 5 5 ARG CD C 13 42.8 0.3 . 1 . . . . . 5 ARG CD . 19972 1
31 . 1 1 5 5 ARG N N 15 120.9 0.3 . 1 . . . . . 5 ARG N . 19972 1
32 . 1 1 6 6 THR H H 1 8.31 0.02 . 1 . . . . . 6 THR H . 19972 1
33 . 1 1 6 6 THR HA H 1 4.31 0.02 . 1 . . . . . 6 THR HA . 19972 1
34 . 1 1 6 6 THR HB H 1 4.21 0.02 . 1 . . . . . 6 THR HB . 19972 1
35 . 1 1 6 6 THR HG21 H 1 1.17 0.02 . 1 . . . . . 6 THR HG2 . 19972 1
36 . 1 1 6 6 THR HG22 H 1 1.17 0.02 . 1 . . . . . 6 THR HG2 . 19972 1
37 . 1 1 6 6 THR HG23 H 1 1.17 0.02 . 1 . . . . . 6 THR HG2 . 19972 1
38 . 1 1 6 6 THR C C 13 174.7 0.3 . 1 . . . . . 6 THR C . 19972 1
39 . 1 1 6 6 THR CA C 13 62.1 0.3 . 1 . . . . . 6 THR CA . 19972 1
40 . 1 1 6 6 THR CB C 13 69.6 0.3 . 1 . . . . . 6 THR CB . 19972 1
41 . 1 1 6 6 THR CG2 C 13 21.5 0.3 . 1 . . . . . 6 THR CG2 . 19972 1
42 . 1 1 6 6 THR N N 15 115.8 0.3 . 1 . . . . . 6 THR N . 19972 1
43 . 1 1 7 7 GLN H H 1 8.48 0.02 . 1 . . . . . 7 GLN H . 19972 1
44 . 1 1 7 7 GLN HA H 1 4.34 0.02 . 1 . . . . . 7 GLN HA . 19972 1
45 . 1 1 7 7 GLN C C 13 175.6 0.3 . 1 . . . . . 7 GLN C . 19972 1
46 . 1 1 7 7 GLN CA C 13 56.0 0.3 . 1 . . . . . 7 GLN CA . 19972 1
47 . 1 1 7 7 GLN CB C 13 29.1 0.3 . 1 . . . . . 7 GLN CB . 19972 1
48 . 1 1 7 7 GLN N N 15 122.0 0.3 . 1 . . . . . 7 GLN N . 19972 1
49 . 1 1 8 8 ASP H H 1 8.27 0.02 . 1 . . . . . 8 ASP H . 19972 1
50 . 1 1 8 8 ASP HA H 1 4.55 0.02 . 1 . . . . . 8 ASP HA . 19972 1
51 . 1 1 8 8 ASP HB2 H 1 2.69 0.02 . 2 . . . . . 8 ASP HB2 . 19972 1
52 . 1 1 8 8 ASP HB3 H 1 2.66 0.02 . 2 . . . . . 8 ASP HB3 . 19972 1
53 . 1 1 8 8 ASP C C 13 176.0 0.3 . 1 . . . . . 8 ASP C . 19972 1
54 . 1 1 8 8 ASP CA C 13 54.5 0.3 . 1 . . . . . 8 ASP CA . 19972 1
55 . 1 1 8 8 ASP CB C 13 41.1 0.3 . 1 . . . . . 8 ASP CB . 19972 1
56 . 1 1 8 8 ASP N N 15 121.3 0.3 . 1 . . . . . 8 ASP N . 19972 1
57 . 1 1 9 9 GLU H H 1 8.26 0.02 . 1 . . . . . 9 GLU H . 19972 1
58 . 1 1 9 9 GLU HA H 1 4.23 0.02 . 1 . . . . . 9 GLU HA . 19972 1
59 . 1 1 9 9 GLU C C 13 176.0 0.3 . 1 . . . . . 9 GLU C . 19972 1
60 . 1 1 9 9 GLU CA C 13 56.4 0.3 . 1 . . . . . 9 GLU CA . 19972 1
61 . 1 1 9 9 GLU CB C 13 30.3 0.3 . 1 . . . . . 9 GLU CB . 19972 1
62 . 1 1 9 9 GLU CG C 13 36.0 0.3 . 1 . . . . . 9 GLU CG . 19972 1
63 . 1 1 9 9 GLU N N 15 120.8 0.3 . 1 . . . . . 9 GLU N . 19972 1
64 . 1 1 10 10 ASN H H 1 8.44 0.02 . 1 . . . . . 10 ASN H . 19972 1
65 . 1 1 10 10 ASN HA H 1 4.91 0.02 . 1 . . . . . 10 ASN HA . 19972 1
66 . 1 1 10 10 ASN HB2 H 1 2.76 0.02 . 2 . . . . . 10 ASN HB2 . 19972 1
67 . 1 1 10 10 ASN HB3 H 1 2.65 0.02 . 2 . . . . . 10 ASN HB3 . 19972 1
68 . 1 1 10 10 ASN C C 13 173.1 0.3 . 1 . . . . . 10 ASN C . 19972 1
69 . 1 1 10 10 ASN CA C 13 51.4 0.3 . 1 . . . . . 10 ASN CA . 19972 1
70 . 1 1 10 10 ASN CB C 13 38.7 0.3 . 1 . . . . . 10 ASN CB . 19972 1
71 . 1 1 10 10 ASN N N 15 120.6 0.3 . 1 . . . . . 10 ASN N . 19972 1
72 . 1 1 11 11 PRO HA H 1 4.41 0.02 . 1 . . . . . 11 PRO HA . 19972 1
73 . 1 1 11 11 PRO C C 13 176.9 0.3 . 1 . . . . . 11 PRO C . 19972 1
74 . 1 1 11 11 PRO CA C 13 63.3 0.3 . 1 . . . . . 11 PRO CA . 19972 1
75 . 1 1 11 11 PRO CB C 13 31.9 0.3 . 1 . . . . . 11 PRO CB . 19972 1
76 . 1 1 11 11 PRO CG C 13 27.1 0.3 . 1 . . . . . 11 PRO CG . 19972 1
77 . 1 1 11 11 PRO CD C 13 50.7 0.3 . 1 . . . . . 11 PRO CD . 19972 1
78 . 1 1 11 11 PRO N N 15 136.4 0.3 . 1 . . . . . 11 PRO N . 19972 1
79 . 1 1 12 12 VAL H H 1 8.13 0.02 . 1 . . . . . 12 VAL H . 19972 1
80 . 1 1 12 12 VAL HA H 1 3.96 0.02 . 1 . . . . . 12 VAL HA . 19972 1
81 . 1 1 12 12 VAL HB H 1 1.86 0.02 . 1 . . . . . 12 VAL HB . 19972 1
82 . 1 1 12 12 VAL HG11 H 1 0.88 0.02 . 1 . . . . . 12 VAL HG1 . 19972 1
83 . 1 1 12 12 VAL HG12 H 1 0.88 0.02 . 1 . . . . . 12 VAL HG1 . 19972 1
84 . 1 1 12 12 VAL HG13 H 1 0.88 0.02 . 1 . . . . . 12 VAL HG1 . 19972 1
85 . 1 1 12 12 VAL HG21 H 1 0.76 0.02 . 1 . . . . . 12 VAL HG2 . 19972 1
86 . 1 1 12 12 VAL HG22 H 1 0.76 0.02 . 1 . . . . . 12 VAL HG2 . 19972 1
87 . 1 1 12 12 VAL HG23 H 1 0.76 0.02 . 1 . . . . . 12 VAL HG2 . 19972 1
88 . 1 1 12 12 VAL C C 13 176.1 0.3 . 1 . . . . . 12 VAL C . 19972 1
89 . 1 1 12 12 VAL CA C 13 62.9 0.3 . 1 . . . . . 12 VAL CA . 19972 1
90 . 1 1 12 12 VAL CB C 13 32.1 0.3 . 1 . . . . . 12 VAL CB . 19972 1
91 . 1 1 12 12 VAL CG1 C 13 20.7 0.3 . 1 . . . . . 12 VAL CG1 . 19972 1
92 . 1 1 12 12 VAL CG2 C 13 20.7 0.3 . 1 . . . . . 12 VAL CG2 . 19972 1
93 . 1 1 12 12 VAL N N 15 120.4 0.3 . 1 . . . . . 12 VAL N . 19972 1
94 . 1 1 13 13 VAL H H 1 7.96 0.02 . 1 . . . . . 13 VAL H . 19972 1
95 . 1 1 13 13 VAL HA H 1 3.96 0.02 . 1 . . . . . 13 VAL HA . 19972 1
96 . 1 1 13 13 VAL HB H 1 1.95 0.02 . 1 . . . . . 13 VAL HB . 19972 1
97 . 1 1 13 13 VAL HG11 H 1 0.80 0.02 . 1 . . . . . 13 VAL HG1 . 19972 1
98 . 1 1 13 13 VAL HG12 H 1 0.80 0.02 . 1 . . . . . 13 VAL HG1 . 19972 1
99 . 1 1 13 13 VAL HG13 H 1 0.80 0.02 . 1 . . . . . 13 VAL HG1 . 19972 1
100 . 1 1 13 13 VAL HG21 H 1 0.69 0.02 . 1 . . . . . 13 VAL HG2 . 19972 1
101 . 1 1 13 13 VAL HG22 H 1 0.69 0.02 . 1 . . . . . 13 VAL HG2 . 19972 1
102 . 1 1 13 13 VAL HG23 H 1 0.69 0.02 . 1 . . . . . 13 VAL HG2 . 19972 1
103 . 1 1 13 13 VAL C C 13 175.6 0.3 . 1 . . . . . 13 VAL C . 19972 1
104 . 1 1 13 13 VAL CA C 13 62.3 0.3 . 1 . . . . . 13 VAL CA . 19972 1
105 . 1 1 13 13 VAL CB C 13 32.4 0.3 . 1 . . . . . 13 VAL CB . 19972 1
106 . 1 1 13 13 VAL CG1 C 13 20.7 0.3 . 1 . . . . . 13 VAL CG1 . 19972 1
107 . 1 1 13 13 VAL CG2 C 13 20.7 0.3 . 1 . . . . . 13 VAL CG2 . 19972 1
108 . 1 1 13 13 VAL N N 15 123.5 0.3 . 1 . . . . . 13 VAL N . 19972 1
109 . 1 1 14 14 HIS H H 1 8.25 0.02 . 1 . . . . . 14 HIS H . 19972 1
110 . 1 1 14 14 HIS HA H 1 4.53 0.02 . 1 . . . . . 14 HIS HA . 19972 1
111 . 1 1 14 14 HIS HB2 H 1 2.00 0.02 . 2 . . . . . 14 HIS HB2 . 19972 1
112 . 1 1 14 14 HIS HB3 H 1 1.89 0.02 . 2 . . . . . 14 HIS HB3 . 19972 1
113 . 1 1 14 14 HIS C C 13 174.4 0.3 . 1 . . . . . 14 HIS C . 19972 1
114 . 1 1 14 14 HIS CA C 13 55.5 0.3 . 1 . . . . . 14 HIS CA . 19972 1
115 . 1 1 14 14 HIS CB C 13 30.2 0.3 . 1 . . . . . 14 HIS CB . 19972 1
116 . 1 1 14 14 HIS N N 15 122.6 0.3 . 1 . . . . . 14 HIS N . 19972 1
117 . 1 1 15 15 PHE H H 1 8.11 0.02 . 1 . . . . . 15 PHE H . 19972 1
118 . 1 1 15 15 PHE HA H 1 4.51 0.02 . 1 . . . . . 15 PHE HA . 19972 1
119 . 1 1 15 15 PHE HB2 H 1 3.02 0.02 . 2 . . . . . 15 PHE HB2 . 19972 1
120 . 1 1 15 15 PHE HB3 H 1 2.93 0.02 . 2 . . . . . 15 PHE HB3 . 19972 1
121 . 1 1 15 15 PHE C C 13 175.2 0.3 . 1 . . . . . 15 PHE C . 19972 1
122 . 1 1 15 15 PHE CA C 13 57.7 0.3 . 1 . . . . . 15 PHE CA . 19972 1
123 . 1 1 15 15 PHE CB C 13 39.6 0.3 . 1 . . . . . 15 PHE CB . 19972 1
124 . 1 1 15 15 PHE N N 15 121.6 0.3 . 1 . . . . . 15 PHE N . 19972 1
125 . 1 1 16 16 PHE H H 1 8.17 0.02 . 1 . . . . . 16 PHE H . 19972 1
126 . 1 1 16 16 PHE HA H 1 4.50 0.02 . 1 . . . . . 16 PHE HA . 19972 1
127 . 1 1 16 16 PHE HB2 H 1 2.87 0.02 . 1 . . . . . 16 PHE HB2 . 19972 1
128 . 1 1 16 16 PHE HB3 H 1 2.87 0.02 . 1 . . . . . 16 PHE HB3 . 19972 1
129 . 1 1 16 16 PHE C C 13 175.2 0.3 . 1 . . . . . 16 PHE C . 19972 1
130 . 1 1 16 16 PHE CA C 13 57.7 0.3 . 1 . . . . . 16 PHE CA . 19972 1
131 . 1 1 16 16 PHE CB C 13 39.5 0.3 . 1 . . . . . 16 PHE CB . 19972 1
132 . 1 1 16 16 PHE N N 15 121.6 0.3 . 1 . . . . . 16 PHE N . 19972 1
133 . 1 1 17 17 LYS H H 1 8.06 0.02 . 1 . . . . . 17 LYS H . 19972 1
134 . 1 1 17 17 LYS HA H 1 4.16 0.02 . 1 . . . . . 17 LYS HA . 19972 1
135 . 1 1 17 17 LYS HB2 H 1 1.71 0.02 . 2 . . . . . 17 LYS HB2 . 19972 1
136 . 1 1 17 17 LYS HB3 H 1 1.62 0.02 . 2 . . . . . 17 LYS HB3 . 19972 1
137 . 1 1 17 17 LYS HG2 H 1 1.28 0.02 . 2 . . . . . 17 LYS HG2 . 19972 1
138 . 1 1 17 17 LYS HG3 H 1 1.28 0.02 . 2 . . . . . 17 LYS HG3 . 19972 1
139 . 1 1 17 17 LYS HD2 H 1 1.60 0.02 . 2 . . . . . 17 LYS HD2 . 19972 1
140 . 1 1 17 17 LYS HD3 H 1 1.61 0.02 . 2 . . . . . 17 LYS HD3 . 19972 1
141 . 1 1 17 17 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 17 LYS HE2 . 19972 1
142 . 1 1 17 17 LYS HE3 H 1 2.90 0.02 . 2 . . . . . 17 LYS HE3 . 19972 1
143 . 1 1 17 17 LYS C C 13 175.7 0.3 . 1 . . . . . 17 LYS C . 19972 1
144 . 1 1 17 17 LYS CA C 13 56.3 0.3 . 1 . . . . . 17 LYS CA . 19972 1
145 . 1 1 17 17 LYS CB C 13 32.9 0.3 . 1 . . . . . 17 LYS CB . 19972 1
146 . 1 1 17 17 LYS CG C 13 24.5 0.3 . 1 . . . . . 17 LYS CG . 19972 1
147 . 1 1 17 17 LYS CD C 13 28.9 0.3 . 1 . . . . . 17 LYS CD . 19972 1
148 . 1 1 17 17 LYS CE C 13 42.0 0.3 . 1 . . . . . 17 LYS CE . 19972 1
149 . 1 1 17 17 LYS N N 15 122.5 0.3 . 1 . . . . . 17 LYS N . 19972 1
150 . 1 1 18 18 ASN H H 1 8.28 0.02 . 1 . . . . . 18 ASN H . 19972 1
151 . 1 1 18 18 ASN HA H 1 4.62 0.02 . 1 . . . . . 18 ASN HA . 19972 1
152 . 1 1 18 18 ASN HB2 H 1 2.76 0.02 . 2 . . . . . 18 ASN HB2 . 19972 1
153 . 1 1 18 18 ASN HB3 H 1 2.65 0.02 . 2 . . . . . 18 ASN HB3 . 19972 1
154 . 1 1 18 18 ASN C C 13 174.7 0.3 . 1 . . . . . 18 ASN C . 19972 1
155 . 1 1 18 18 ASN CA C 13 53.2 0.3 . 1 . . . . . 18 ASN CA . 19972 1
156 . 1 1 18 18 ASN CB C 13 38.6 0.3 . 1 . . . . . 18 ASN CB . 19972 1
157 . 1 1 18 18 ASN N N 15 119.4 0.3 . 1 . . . . . 18 ASN N . 19972 1
158 . 1 1 19 19 ILE H H 1 7.98 0.02 . 1 . . . . . 19 ILE H . 19972 1
159 . 1 1 19 19 ILE HA H 1 4.15 0.02 . 1 . . . . . 19 ILE HA . 19972 1
160 . 1 1 19 19 ILE HB H 1 1.77 0.02 . 1 . . . . . 19 ILE HB . 19972 1
161 . 1 1 19 19 ILE HG12 H 1 1.33 0.02 . 2 . . . . . 19 ILE HG12 . 19972 1
162 . 1 1 19 19 ILE HG13 H 1 1.05 0.02 . 2 . . . . . 19 ILE HG13 . 19972 1
163 . 1 1 19 19 ILE HG21 H 1 0.77 0.02 . 1 . . . . . 19 ILE HG2 . 19972 1
164 . 1 1 19 19 ILE HG22 H 1 0.77 0.02 . 1 . . . . . 19 ILE HG2 . 19972 1
165 . 1 1 19 19 ILE HG23 H 1 0.77 0.02 . 1 . . . . . 19 ILE HG2 . 19972 1
166 . 1 1 19 19 ILE HD11 H 1 0.73 0.02 . 1 . . . . . 19 ILE HD1 . 19972 1
167 . 1 1 19 19 ILE HD12 H 1 0.73 0.02 . 1 . . . . . 19 ILE HD1 . 19972 1
168 . 1 1 19 19 ILE HD13 H 1 0.73 0.02 . 1 . . . . . 19 ILE HD1 . 19972 1
169 . 1 1 19 19 ILE C C 13 176.0 0.3 . 1 . . . . . 19 ILE C . 19972 1
170 . 1 1 19 19 ILE CA C 13 60.9 0.3 . 1 . . . . . 19 ILE CA . 19972 1
171 . 1 1 19 19 ILE CB C 13 38.6 0.3 . 1 . . . . . 19 ILE CB . 19972 1
172 . 1 1 19 19 ILE CG1 C 13 27.0 0.3 . 1 . . . . . 19 ILE CG1 . 19972 1
173 . 1 1 19 19 ILE CG2 C 13 17.2 0.3 . 1 . . . . . 19 ILE CG2 . 19972 1
174 . 1 1 19 19 ILE CD1 C 13 12.7 0.3 . 1 . . . . . 19 ILE CD1 . 19972 1
175 . 1 1 19 19 ILE N N 15 121.2 0.3 . 1 . . . . . 19 ILE N . 19972 1
176 . 1 1 20 20 VAL H H 1 8.18 0.02 . 1 . . . . . 20 VAL H . 19972 1
177 . 1 1 20 20 VAL HA H 1 4.14 0.02 . 1 . . . . . 20 VAL HA . 19972 1
178 . 1 1 20 20 VAL HB H 1 1.97 0.02 . 1 . . . . . 20 VAL HB . 19972 1
179 . 1 1 20 20 VAL HG11 H 1 0.85 0.02 . 1 . . . . . 20 VAL HG1 . 19972 1
180 . 1 1 20 20 VAL HG12 H 1 0.85 0.02 . 1 . . . . . 20 VAL HG1 . 19972 1
181 . 1 1 20 20 VAL HG13 H 1 0.85 0.02 . 1 . . . . . 20 VAL HG1 . 19972 1
182 . 1 1 20 20 VAL HG21 H 1 0.84 0.02 . 1 . . . . . 20 VAL HG2 . 19972 1
183 . 1 1 20 20 VAL HG22 H 1 0.84 0.02 . 1 . . . . . 20 VAL HG2 . 19972 1
184 . 1 1 20 20 VAL HG23 H 1 0.84 0.02 . 1 . . . . . 20 VAL HG2 . 19972 1
185 . 1 1 20 20 VAL C C 13 176.0 0.3 . 1 . . . . . 20 VAL C . 19972 1
186 . 1 1 20 20 VAL CA C 13 62.0 0.3 . 1 . . . . . 20 VAL CA . 19972 1
187 . 1 1 20 20 VAL CB C 13 32.6 0.3 . 1 . . . . . 20 VAL CB . 19972 1
188 . 1 1 20 20 VAL CG1 C 13 20.6 0.3 . 1 . . . . . 20 VAL CG1 . 19972 1
189 . 1 1 20 20 VAL CG2 C 13 20.6 0.3 . 1 . . . . . 20 VAL CG2 . 19972 1
190 . 1 1 20 20 VAL N N 15 124.9 0.3 . 1 . . . . . 20 VAL N . 19972 1
191 . 1 1 21 21 THR H H 1 8.23 0.02 . 1 . . . . . 21 THR H . 19972 1
192 . 1 1 21 21 THR HA H 1 4.50 0.02 . 1 . . . . . 21 THR HA . 19972 1
193 . 1 1 21 21 THR HB H 1 4.08 0.02 . 1 . . . . . 21 THR HB . 19972 1
194 . 1 1 21 21 THR HG21 H 1 1.16 0.02 . 1 . . . . . 21 THR HG2 . 19972 1
195 . 1 1 21 21 THR HG22 H 1 1.16 0.02 . 1 . . . . . 21 THR HG2 . 19972 1
196 . 1 1 21 21 THR HG23 H 1 1.16 0.02 . 1 . . . . . 21 THR HG2 . 19972 1
197 . 1 1 21 21 THR C C 13 172.6 0.3 . 1 . . . . . 21 THR C . 19972 1
198 . 1 1 21 21 THR CA C 13 59.7 0.3 . 1 . . . . . 21 THR CA . 19972 1
199 . 1 1 21 21 THR CB C 13 69.5 0.3 . 1 . . . . . 21 THR CB . 19972 1
200 . 1 1 21 21 THR CG2 C 13 21.3 0.3 . 1 . . . . . 21 THR CG2 . 19972 1
201 . 1 1 21 21 THR N N 15 121.1 0.3 . 1 . . . . . 21 THR N . 19972 1
202 . 1 1 22 22 PRO HA H 1 4.38 0.02 . 1 . . . . . 22 PRO HA . 19972 1
203 . 1 1 22 22 PRO C C 13 176.7 0.3 . 1 . . . . . 22 PRO C . 19972 1
204 . 1 1 22 22 PRO CA C 13 63.0 0.3 . 1 . . . . . 22 PRO CA . 19972 1
205 . 1 1 22 22 PRO CB C 13 31.9 0.3 . 1 . . . . . 22 PRO CB . 19972 1
206 . 1 1 22 22 PRO CG C 13 27.1 0.3 . 1 . . . . . 22 PRO CG . 19972 1
207 . 1 1 22 22 PRO CD C 13 50.7 0.3 . 1 . . . . . 22 PRO CD . 19972 1
208 . 1 1 22 22 PRO N N 15 138.3 0.3 . 1 . . . . . 22 PRO N . 19972 1
209 . 1 1 23 23 ARG H H 1 8.44 0.02 . 1 . . . . . 23 ARG H . 19972 1
210 . 1 1 23 23 ARG HA H 1 4.31 0.02 . 1 . . . . . 23 ARG HA . 19972 1
211 . 1 1 23 23 ARG C C 13 176.5 0.3 . 1 . . . . . 23 ARG C . 19972 1
212 . 1 1 23 23 ARG CA C 13 56.0 0.3 . 1 . . . . . 23 ARG CA . 19972 1
213 . 1 1 23 23 ARG CB C 13 30.7 0.3 . 1 . . . . . 23 ARG CB . 19972 1
214 . 1 1 23 23 ARG N N 15 121.5 0.3 . 1 . . . . . 23 ARG N . 19972 1
215 . 1 1 24 24 THR H H 1 8.16 0.02 . 1 . . . . . 24 THR H . 19972 1
216 . 1 1 24 24 THR HA H 1 4.49 0.02 . 1 . . . . . 24 THR HA . 19972 1
217 . 1 1 24 24 THR C C 13 172.2 0.3 . 1 . . . . . 24 THR C . 19972 1
218 . 1 1 24 24 THR CA C 13 59.6 0.3 . 1 . . . . . 24 THR CA . 19972 1
219 . 1 1 24 24 THR CB C 13 69.4 0.3 . 1 . . . . . 24 THR CB . 19972 1
220 . 1 1 24 24 THR CG2 C 13 21.3 0.3 . 1 . . . . . 24 THR CG2 . 19972 1
221 . 1 1 24 24 THR N N 15 117.4 0.3 . 1 . . . . . 24 THR N . 19972 1
222 . 1 1 25 25 PRO HA H 1 4.62 0.02 . 1 . . . . . 25 PRO HA . 19972 1
223 . 1 1 25 25 PRO CA C 13 61.4 0.3 . 1 . . . . . 25 PRO CA . 19972 1
224 . 1 1 25 25 PRO CB C 13 30.4 0.3 . 1 . . . . . 25 PRO CB . 19972 1
225 . 1 1 25 25 PRO CG C 13 27.3 0.3 . 1 . . . . . 25 PRO CG . 19972 1
226 . 1 1 25 25 PRO N N 15 139.5 0.3 . 1 . . . . . 25 PRO N . 19972 1
227 . 1 1 26 26 PRO HA H 1 4.42 0.02 . 1 . . . . . 26 PRO HA . 19972 1
228 . 1 1 26 26 PRO CA C 13 61.2 0.3 . 1 . . . . . 26 PRO CA . 19972 1
229 . 1 1 26 26 PRO CB C 13 30.2 0.3 . 1 . . . . . 26 PRO CB . 19972 1
230 . 1 1 26 26 PRO CG C 13 27.1 0.3 . 1 . . . . . 26 PRO CG . 19972 1
231 . 1 1 26 26 PRO N N 15 136.3 0.3 . 1 . . . . . 26 PRO N . 19972 1
232 . 1 1 27 27 PRO HA H 1 4.36 0.02 . 1 . . . . . 27 PRO HA . 19972 1
233 . 1 1 27 27 PRO C C 13 176.8 0.3 . 1 . . . . . 27 PRO C . 19972 1
234 . 1 1 27 27 PRO CA C 13 62.9 0.3 . 1 . . . . . 27 PRO CA . 19972 1
235 . 1 1 27 27 PRO CB C 13 31.9 0.3 . 1 . . . . . 27 PRO CB . 19972 1
236 . 1 1 27 27 PRO CG C 13 27.2 0.3 . 1 . . . . . 27 PRO CG . 19972 1
237 . 1 1 27 27 PRO CD C 13 50.7 0.3 . 1 . . . . . 27 PRO CD . 19972 1
238 . 1 1 27 27 PRO N N 15 135.2 0.3 . 1 . . . . . 27 PRO N . 19972 1
239 . 1 1 28 28 SER H H 1 8.26 0.02 . 1 . . . . . 28 SER H . 19972 1
240 . 1 1 28 28 SER HA H 1 4.38 0.02 . 1 . . . . . 28 SER HA . 19972 1
241 . 1 1 28 28 SER HB2 H 1 3.79 0.02 . 1 . . . . . 28 SER HB2 . 19972 1
242 . 1 1 28 28 SER HB3 H 1 3.79 0.02 . 1 . . . . . 28 SER HB3 . 19972 1
243 . 1 1 28 28 SER C C 13 174.9 0.3 . 1 . . . . . 28 SER C . 19972 1
244 . 1 1 28 28 SER CA C 13 58.2 0.3 . 1 . . . . . 28 SER CA . 19972 1
245 . 1 1 28 28 SER CB C 13 63.8 0.3 . 1 . . . . . 28 SER CB . 19972 1
246 . 1 1 28 28 SER N N 15 115.4 0.3 . 1 . . . . . 28 SER N . 19972 1
247 . 1 1 29 29 GLN H H 1 8.44 0.02 . 1 . . . . . 29 GLN H . 19972 1
248 . 1 1 29 29 GLN HA H 1 4.34 0.02 . 1 . . . . . 29 GLN HA . 19972 1
249 . 1 1 29 29 GLN C C 13 176.5 0.3 . 1 . . . . . 29 GLN C . 19972 1
250 . 1 1 29 29 GLN CA C 13 56.0 0.3 . 1 . . . . . 29 GLN CA . 19972 1
251 . 1 1 29 29 GLN CB C 13 29.3 0.3 . 1 . . . . . 29 GLN CB . 19972 1
252 . 1 1 29 29 GLN CG C 13 33.5 0.3 . 1 . . . . . 29 GLN CG . 19972 1
253 . 1 1 29 29 GLN N N 15 122.2 0.3 . 1 . . . . . 29 GLN N . 19972 1
254 . 1 1 30 30 GLY H H 1 8.41 0.02 . 1 . . . . . 30 GLY H . 19972 1
255 . 1 1 30 30 GLY HA2 H 1 3.93 0.02 . 2 . . . . . 30 GLY HA2 . 19972 1
256 . 1 1 30 30 GLY HA3 H 1 3.95 0.02 . 2 . . . . . 30 GLY HA3 . 19972 1
257 . 1 1 30 30 GLY C C 13 174.1 0.3 . 1 . . . . . 30 GLY C . 19972 1
258 . 1 1 30 30 GLY CA C 13 45.3 0.3 . 1 . . . . . 30 GLY CA . 19972 1
259 . 1 1 30 30 GLY N N 15 109.8 0.3 . 1 . . . . . 30 GLY N . 19972 1
260 . 1 1 31 31 LYS H H 1 8.25 0.02 . 1 . . . . . 31 LYS H . 19972 1
261 . 1 1 31 31 LYS HA H 1 4.28 0.02 . 1 . . . . . 31 LYS HA . 19972 1
262 . 1 1 31 31 LYS C C 13 177.1 0.3 . 1 . . . . . 31 LYS C . 19972 1
263 . 1 1 31 31 LYS CA C 13 56.3 0.3 . 1 . . . . . 31 LYS CA . 19972 1
264 . 1 1 31 31 LYS CB C 13 32.8 0.3 . 1 . . . . . 31 LYS CB . 19972 1
265 . 1 1 31 31 LYS CE C 13 42.9 0.3 . 1 . . . . . 31 LYS CE . 19972 1
266 . 1 1 31 31 LYS N N 15 120.7 0.3 . 1 . . . . . 31 LYS N . 19972 1
267 . 1 1 32 32 GLY H H 1 8.48 0.02 . 1 . . . . . 32 GLY H . 19972 1
268 . 1 1 32 32 GLY HA2 H 1 3.93 0.02 . 2 . . . . . 32 GLY HA2 . 19972 1
269 . 1 1 32 32 GLY HA3 H 1 3.95 0.02 . 2 . . . . . 32 GLY HA3 . 19972 1
270 . 1 1 32 32 GLY C C 13 174.1 0.3 . 1 . . . . . 32 GLY C . 19972 1
271 . 1 1 32 32 GLY CA C 13 45.2 0.3 . 1 . . . . . 32 GLY CA . 19972 1
272 . 1 1 32 32 GLY N N 15 110.0 0.3 . 1 . . . . . 32 GLY N . 19972 1
273 . 1 1 33 33 ARG H H 1 8.31 0.02 . 1 . . . . . 33 ARG H . 19972 1
274 . 1 1 33 33 ARG HA H 1 4.33 0.02 . 1 . . . . . 33 ARG HA . 19972 1
275 . 1 1 33 33 ARG C C 13 176.9 0.3 . 1 . . . . . 33 ARG C . 19972 1
276 . 1 1 33 33 ARG CA C 13 56.1 0.3 . 1 . . . . . 33 ARG CA . 19972 1
277 . 1 1 33 33 ARG CB C 13 30.6 0.3 . 1 . . . . . 33 ARG CB . 19972 1
278 . 1 1 33 33 ARG N N 15 120.9 0.3 . 1 . . . . . 33 ARG N . 19972 1
279 . 1 1 34 34 GLY H H 1 8.50 0.02 . 1 . . . . . 34 GLY H . 19972 1
280 . 1 1 34 34 GLY HA2 H 1 3.94 0.02 . 2 . . . . . 34 GLY HA2 . 19972 1
281 . 1 1 34 34 GLY HA3 H 1 3.95 0.02 . 2 . . . . . 34 GLY HA3 . 19972 1
282 . 1 1 34 34 GLY C C 13 174.0 0.3 . 1 . . . . . 34 GLY C . 19972 1
283 . 1 1 34 34 GLY CA C 13 45.3 0.3 . 1 . . . . . 34 GLY CA . 19972 1
284 . 1 1 34 34 GLY N N 15 110.2 0.3 . 1 . . . . . 34 GLY N . 19972 1
285 . 1 1 35 35 LEU H H 1 8.13 0.02 . 1 . . . . . 35 LEU H . 19972 1
286 . 1 1 35 35 LEU HA H 1 4.40 0.02 . 1 . . . . . 35 LEU HA . 19972 1
287 . 1 1 35 35 LEU HB2 H 1 1.60 0.02 . 1 . . . . . 35 LEU HB2 . 19972 1
288 . 1 1 35 35 LEU HB3 H 1 1.60 0.02 . 1 . . . . . 35 LEU HB3 . 19972 1
289 . 1 1 35 35 LEU HG H 1 1.57 0.02 . 1 . . . . . 35 LEU HG . 19972 1
290 . 1 1 35 35 LEU HD11 H 1 0.83 0.02 . 1 . . . . . 35 LEU HD1 . 19972 1
291 . 1 1 35 35 LEU HD12 H 1 0.83 0.02 . 1 . . . . . 35 LEU HD1 . 19972 1
292 . 1 1 35 35 LEU HD13 H 1 0.83 0.02 . 1 . . . . . 35 LEU HD1 . 19972 1
293 . 1 1 35 35 LEU HD21 H 1 0.87 0.02 . 1 . . . . . 35 LEU HD2 . 19972 1
294 . 1 1 35 35 LEU HD22 H 1 0.87 0.02 . 1 . . . . . 35 LEU HD2 . 19972 1
295 . 1 1 35 35 LEU HD23 H 1 0.87 0.02 . 1 . . . . . 35 LEU HD2 . 19972 1
296 . 1 1 35 35 LEU C C 13 176.7 0.3 . 1 . . . . . 35 LEU C . 19972 1
297 . 1 1 35 35 LEU CA C 13 55.1 0.3 . 1 . . . . . 35 LEU CA . 19972 1
298 . 1 1 35 35 LEU CB C 13 42.4 0.3 . 1 . . . . . 35 LEU CB . 19972 1
299 . 1 1 35 35 LEU CG C 13 26.8 0.3 . 1 . . . . . 35 LEU CG . 19972 1
300 . 1 1 35 35 LEU CD1 C 13 23.2 0.3 . 1 . . . . . 35 LEU CD1 . 19972 1
301 . 1 1 35 35 LEU CD2 C 13 24.7 0.3 . 1 . . . . . 35 LEU CD2 . 19972 1
302 . 1 1 35 35 LEU N N 15 121.9 0.3 . 1 . . . . . 35 LEU N . 19972 1
303 . 1 1 36 36 SER H H 1 7.90 0.02 . 1 . . . . . 36 SER H . 19972 1
304 . 1 1 36 36 SER HA H 1 4.24 0.02 . 1 . . . . . 36 SER HA . 19972 1
305 . 1 1 36 36 SER HB2 H 1 3.82 0.02 . 1 . . . . . 36 SER HB2 . 19972 1
306 . 1 1 36 36 SER HB3 H 1 3.82 0.02 . 1 . . . . . 36 SER HB3 . 19972 1
307 . 1 1 36 36 SER C C 13 178.6 0.3 . 1 . . . . . 36 SER C . 19972 1
308 . 1 1 36 36 SER CA C 13 59.9 0.3 . 1 . . . . . 36 SER CA . 19972 1
309 . 1 1 36 36 SER CB C 13 64.8 0.3 . 1 . . . . . 36 SER CB . 19972 1
310 . 1 1 36 36 SER N N 15 121.6 0.3 . 1 . . . . . 36 SER N . 19972 1
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