Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6636
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 $sample_1 isotropic 6636 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 ALA H H 1 7.961 0.000 . 1 . . . . 1 ALA HN . 6636 1
2 . 1 1 1 1 ALA HA H 1 4.004 0.002 . 1 . . . . 1 ALA HA . 6636 1
3 . 1 1 1 1 ALA HB1 H 1 1.418 0.000 . 2 . . . . 1 ALA QB . 6636 1
4 . 1 1 1 1 ALA HB2 H 1 1.418 0.000 . 2 . . . . 1 ALA QB . 6636 1
5 . 1 1 1 1 ALA HB3 H 1 1.418 0.000 . 2 . . . . 1 ALA QB . 6636 1
6 . 1 1 2 2 CYS H H 1 8.347 0.001 . 1 . . . . 2 CYS HN . 6636 1
7 . 1 1 2 2 CYS HA H 1 4.500 0.000 . 1 . . . . 2 CYS HA . 6636 1
8 . 1 1 2 2 CYS HB2 H 1 2.941 0.002 . 1 . . . . 2 CYS HB2 . 6636 1
9 . 1 1 2 2 CYS HB3 H 1 2.658 0.001 . 1 . . . . 2 CYS HB3 . 6636 1
10 . 1 1 3 3 GLY H H 1 8.891 0.000 . 1 . . . . 3 GLY HN . 6636 1
11 . 1 1 3 3 GLY HA2 H 1 4.180 0.002 . 1 . . . . 3 GLY HA1 . 6636 1
12 . 1 1 3 3 GLY HA3 H 1 3.770 0.002 . 1 . . . . 3 GLY HA2 . 6636 1
13 . 1 1 4 4 ILE H H 1 7.393 0.000 . 1 . . . . 4 ILE HN . 6636 1
14 . 1 1 4 4 ILE HA H 1 4.067 0.001 . 1 . . . . 4 ILE HA . 6636 1
15 . 1 1 4 4 ILE HB H 1 1.856 0.002 . 1 . . . . 4 ILE HB . 6636 1
16 . 1 1 4 4 ILE HG12 H 1 0.826 0.002 . 2 . . . . 4 ILE QG1 . 6636 1
17 . 1 1 4 4 ILE HG13 H 1 0.826 0.002 . 2 . . . . 4 ILE QG1 . 6636 1
18 . 1 1 4 4 ILE HG21 H 1 0.992 0.001 . 2 . . . . 4 ILE QG2 . 6636 1
19 . 1 1 4 4 ILE HG22 H 1 0.992 0.001 . 2 . . . . 4 ILE QG2 . 6636 1
20 . 1 1 4 4 ILE HG23 H 1 0.992 0.001 . 2 . . . . 4 ILE QG2 . 6636 1
21 . 1 1 4 4 ILE HD11 H 1 0.751 0.000 . 2 . . . . 4 ILE QD1 . 6636 1
22 . 1 1 4 4 ILE HD12 H 1 0.751 0.000 . 2 . . . . 4 ILE QD1 . 6636 1
23 . 1 1 4 4 ILE HD13 H 1 0.751 0.000 . 2 . . . . 4 ILE QD1 . 6636 1
24 . 1 1 5 5 LEU H H 1 7.840 0.001 . 1 . . . . 5 LEU HN . 6636 1
25 . 1 1 5 5 LEU HA H 1 3.578 0.000 . 1 . . . . 5 LEU HA . 6636 1
26 . 1 1 5 5 LEU HB2 H 1 1.335 0.000 . 1 . . . . 5 LEU HB2 . 6636 1
27 . 1 1 5 5 LEU HB3 H 1 1.143 0.001 . 1 . . . . 5 LEU HB3 . 6636 1
28 . 1 1 5 5 LEU HG H 1 0.242 0.001 . 1 . . . . 5 LEU HG . 6636 1
29 . 1 1 5 5 LEU HD11 H 1 0.740 0.003 . 2 . . . . 5 LEU QD1 . 6636 1
30 . 1 1 5 5 LEU HD12 H 1 0.740 0.003 . 2 . . . . 5 LEU QD1 . 6636 1
31 . 1 1 5 5 LEU HD13 H 1 0.740 0.003 . 2 . . . . 5 LEU QD1 . 6636 1
32 . 1 1 5 5 LEU HD21 H 1 0.601 0.003 . 2 . . . . 5 LEU QD2 . 6636 1
33 . 1 1 5 5 LEU HD22 H 1 0.601 0.003 . 2 . . . . 5 LEU QD2 . 6636 1
34 . 1 1 5 5 LEU HD23 H 1 0.601 0.003 . 2 . . . . 5 LEU QD2 . 6636 1
35 . 1 1 6 6 HIS H H 1 9.442 0.000 . 1 . . . . 6 HIS HN . 6636 1
36 . 1 1 6 6 HIS HA H 1 3.849 0.000 . 1 . . . . 6 HIS HA . 6636 1
37 . 1 1 6 6 HIS HB2 H 1 3.767 0.001 . 1 . . . . 6 HIS HB2 . 6636 1
38 . 1 1 6 6 HIS HB3 H 1 3.386 0.000 . 1 . . . . 6 HIS HB3 . 6636 1
39 . 1 1 6 6 HIS HD2 H 1 7.031 0.002 . 1 . . . . 6 HIS HD2 . 6636 1
40 . 1 1 6 6 HIS HE1 H 1 8.580 0.001 . 1 . . . . 6 HIS HE1 . 6636 1
41 . 1 1 7 7 ASP H H 1 8.600 0.000 . 1 . . . . 7 ASP HN . 6636 1
42 . 1 1 7 7 ASP HA H 1 4.557 0.001 . 1 . . . . 7 ASP HA . 6636 1
43 . 1 1 7 7 ASP HB2 H 1 2.833 0.002 . 2 . . . . 7 ASP QB . 6636 1
44 . 1 1 7 7 ASP HB3 H 1 2.833 0.002 . 2 . . . . 7 ASP QB . 6636 1
45 . 1 1 8 8 ASN H H 1 8.443 0.000 . 1 . . . . 8 ASN HN . 6636 1
46 . 1 1 8 8 ASN HA H 1 5.051 0.003 . 1 . . . . 8 ASN HA . 6636 1
47 . 1 1 8 8 ASN HB2 H 1 2.651 0.000 . 1 . . . . 8 ASN HB2 . 6636 1
48 . 1 1 8 8 ASN HB3 H 1 2.525 0.000 . 1 . . . . 8 ASN HB3 . 6636 1
49 . 1 1 8 8 ASN HD21 H 1 7.561 0.001 . 1 . . . . 8 ASN HD21 . 6636 1
50 . 1 1 8 8 ASN HD22 H 1 6.964 0.002 . 1 . . . . 8 ASN HD22 . 6636 1
51 . 1 1 9 9 CYS H H 1 8.247 0.000 . 1 . . . . 9 CYS HN . 6636 1
52 . 1 1 9 9 CYS HA H 1 4.687 0.000 . 1 . . . . 9 CYS HA . 6636 1
53 . 1 1 9 9 CYS HB2 H 1 3.076 0.002 . 1 . . . . 9 CYS HB2 . 6636 1
54 . 1 1 9 9 CYS HB3 H 1 2.586 0.005 . 1 . . . . 9 CYS HB3 . 6636 1
55 . 1 1 10 10 VAL H H 1 8.068 0.001 . 1 . . . . 10 VAL HN . 6636 1
56 . 1 1 10 10 VAL HB H 1 1.816 0.000 . 1 . . . . 10 VAL HB . 6636 1
57 . 1 1 10 10 VAL HG11 H 1 0.844 0.000 . 2 . . . . 10 VAL QG1 . 6636 1
58 . 1 1 10 10 VAL HG12 H 1 0.844 0.000 . 2 . . . . 10 VAL QG1 . 6636 1
59 . 1 1 10 10 VAL HG13 H 1 0.844 0.000 . 2 . . . . 10 VAL QG1 . 6636 1
60 . 1 1 10 10 VAL HG21 H 1 0.732 0.000 . 2 . . . . 10 VAL QG2 . 6636 1
61 . 1 1 10 10 VAL HG22 H 1 0.732 0.000 . 2 . . . . 10 VAL QG2 . 6636 1
62 . 1 1 10 10 VAL HG23 H 1 0.732 0.000 . 2 . . . . 10 VAL QG2 . 6636 1
63 . 1 1 11 11 TYR H H 1 8.604 0.000 . 1 . . . . 11 TYR HN . 6636 1
64 . 1 1 11 11 TYR HA H 1 3.974 0.001 . 1 . . . . 11 TYR HA . 6636 1
65 . 1 1 11 11 TYR HB2 H 1 2.655 0.000 . 2 . . . . 11 TYR QB . 6636 1
66 . 1 1 11 11 TYR HB3 H 1 2.655 0.000 . 2 . . . . 11 TYR QB . 6636 1
67 . 1 1 11 11 TYR HD1 H 1 6.933 0.002 . 3 . . . . 11 TYR QD . 6636 1
68 . 1 1 11 11 TYR HD2 H 1 6.933 0.002 . 3 . . . . 11 TYR QD . 6636 1
69 . 1 1 11 11 TYR HE1 H 1 6.652 0.001 . 3 . . . . 11 TYR QE . 6636 1
70 . 1 1 11 11 TYR HE2 H 1 6.652 0.001 . 3 . . . . 11 TYR QE . 6636 1
71 . 1 1 12 12 VAL H H 1 7.104 0.000 . 1 . . . . 12 VAL HN . 6636 1
72 . 1 1 12 12 VAL HA H 1 4.023 0.000 . 1 . . . . 12 VAL HA . 6636 1
73 . 1 1 12 12 VAL HB H 1 1.752 0.001 . 1 . . . . 12 VAL HB . 6636 1
74 . 1 1 12 12 VAL HG11 H 1 0.680 0.000 . 2 . . . . 12 VAL QQG . 6636 1
75 . 1 1 12 12 VAL HG12 H 1 0.680 0.000 . 2 . . . . 12 VAL QQG . 6636 1
76 . 1 1 12 12 VAL HG13 H 1 0.680 0.000 . 2 . . . . 12 VAL QQG . 6636 1
77 . 1 1 12 12 VAL HG21 H 1 0.680 0.000 . 2 . . . . 12 VAL QQG . 6636 1
78 . 1 1 12 12 VAL HG22 H 1 0.680 0.000 . 2 . . . . 12 VAL QQG . 6636 1
79 . 1 1 12 12 VAL HG23 H 1 0.680 0.000 . 2 . . . . 12 VAL QQG . 6636 1
80 . 1 1 13 13 PRO HA H 1 3.885 0.005 . 1 . . . . 13 PRO HA . 6636 1
81 . 1 1 13 13 PRO HB2 H 1 2.196 0.001 . 1 . . . . 13 PRO HB2 . 6636 1
82 . 1 1 13 13 PRO HB3 H 1 1.759 0.001 . 1 . . . . 13 PRO HB3 . 6636 1
83 . 1 1 13 13 PRO HG2 H 1 1.961 0.001 . 1 . . . . 13 PRO HG2 . 6636 1
84 . 1 1 13 13 PRO HG3 H 1 1.889 0.002 . 1 . . . . 13 PRO HG3 . 6636 1
85 . 1 1 13 13 PRO HD2 H 1 3.488 0.004 . 1 . . . . 13 PRO HD2 . 6636 1
86 . 1 1 13 13 PRO HD3 H 1 3.355 0.005 . 1 . . . . 13 PRO HD3 . 6636 1
87 . 1 1 14 14 ALA H H 1 8.076 0.001 . 1 . . . . 14 ALA HN . 6636 1
88 . 1 1 14 14 ALA HA H 1 3.951 0.001 . 1 . . . . 14 ALA HA . 6636 1
89 . 1 1 14 14 ALA HB1 H 1 1.300 0.000 . 2 . . . . 14 ALA QB . 6636 1
90 . 1 1 14 14 ALA HB2 H 1 1.300 0.000 . 2 . . . . 14 ALA QB . 6636 1
91 . 1 1 14 14 ALA HB3 H 1 1.300 0.000 . 2 . . . . 14 ALA QB . 6636 1
92 . 1 1 15 15 GLN H H 1 7.319 0.001 . 1 . . . . 15 GLN HN . 6636 1
93 . 1 1 15 15 GLN HA H 1 4.383 0.001 . 1 . . . . 15 GLN HA . 6636 1
94 . 1 1 15 15 GLN HB2 H 1 1.775 0.002 . 1 . . . . 15 GLN HB2 . 6636 1
95 . 1 1 15 15 GLN HB3 H 1 1.558 0.000 . 1 . . . . 15 GLN HB3 . 6636 1
96 . 1 1 15 15 GLN HG2 H 1 2.031 0.002 . 2 . . . . 15 GLN QG . 6636 1
97 . 1 1 15 15 GLN HG3 H 1 2.031 0.002 . 2 . . . . 15 GLN QG . 6636 1
98 . 1 1 16 16 ASN H H 1 8.595 0.001 . 1 . . . . 16 ASN HN . 6636 1
99 . 1 1 16 16 ASN HA H 1 4.988 0.002 . 1 . . . . 16 ASN HA . 6636 1
100 . 1 1 16 16 ASN HB2 H 1 2.961 0.002 . 1 . . . . 16 ASN HB2 . 6636 1
101 . 1 1 16 16 ASN HB3 H 1 2.735 0.001 . 1 . . . . 16 ASN HB3 . 6636 1
102 . 1 1 16 16 ASN HD21 H 1 7.449 0.000 . 1 . . . . 16 ASN HD21 . 6636 1
103 . 1 1 16 16 ASN HD22 H 1 7.127 0.001 . 1 . . . . 16 ASN HD22 . 6636 1
104 . 1 1 17 17 PRO HA H 1 4.519 0.000 . 1 . . . . 17 PRO HA . 6636 1
105 . 1 1 17 17 PRO HB2 H 1 2.222 0.001 . 2 . . . . 17 PRO QB . 6636 1
106 . 1 1 17 17 PRO HB3 H 1 2.222 0.001 . 2 . . . . 17 PRO QB . 6636 1
107 . 1 1 17 17 PRO HG2 H 1 2.023 0.001 . 1 . . . . 17 PRO HG2 . 6636 1
108 . 1 1 17 17 PRO HG3 H 1 1.951 0.000 . 1 . . . . 17 PRO HG3 . 6636 1
109 . 1 1 17 17 PRO HD2 H 1 4.092 0.001 . 1 . . . . 17 PRO HD2 . 6636 1
110 . 1 1 17 17 PRO HD3 H 1 3.819 0.001 . 1 . . . . 17 PRO HD3 . 6636 1
111 . 1 1 18 18 CYS H H 1 7.923 0.001 . 1 . . . . 18 CYS HN . 6636 1
112 . 1 1 18 18 CYS HA H 1 2.899 0.002 . 1 . . . . 18 CYS HA . 6636 1
113 . 1 1 18 18 CYS HB2 H 1 2.584 0.002 . 2 . . . . 18 CYS QB . 6636 1
114 . 1 1 18 18 CYS HB3 H 1 2.584 0.002 . 2 . . . . 18 CYS QB . 6636 1
115 . 1 1 19 19 CYS H H 1 9.507 0.000 . 1 . . . . 19 CYS HN . 6636 1
116 . 1 1 19 19 CYS HA H 1 4.295 0.001 . 1 . . . . 19 CYS HA . 6636 1
117 . 1 1 19 19 CYS HB2 H 1 3.219 0.001 . 1 . . . . 19 CYS HB2 . 6636 1
118 . 1 1 19 19 CYS HB3 H 1 2.376 0.001 . 1 . . . . 19 CYS HB3 . 6636 1
119 . 1 1 20 20 ARG H H 1 7.967 0.001 . 1 . . . . 20 ARG HN . 6636 1
120 . 1 1 20 20 ARG HA H 1 3.875 0.001 . 1 . . . . 20 ARG HA . 6636 1
121 . 1 1 20 20 ARG HB2 H 1 1.684 0.001 . 1 . . . . 20 ARG HB2 . 6636 1
122 . 1 1 20 20 ARG HB3 H 1 1.558 0.001 . 1 . . . . 20 ARG HB3 . 6636 1
123 . 1 1 20 20 ARG HG2 H 1 1.453 0.000 . 2 . . . . 20 ARG QG . 6636 1
124 . 1 1 20 20 ARG HG3 H 1 1.453 0.000 . 2 . . . . 20 ARG QG . 6636 1
125 . 1 1 20 20 ARG HD2 H 1 3.064 0.002 . 2 . . . . 20 ARG QD . 6636 1
126 . 1 1 20 20 ARG HD3 H 1 3.064 0.002 . 2 . . . . 20 ARG QD . 6636 1
127 . 1 1 20 20 ARG HE H 1 7.085 0.000 . 1 . . . . 20 ARG HE . 6636 1
128 . 1 1 21 21 GLY H H 1 8.694 0.000 . 1 . . . . 21 GLY HN . 6636 1
129 . 1 1 21 21 GLY HA2 H 1 4.160 0.001 . 1 . . . . 21 GLY HA1 . 6636 1
130 . 1 1 21 21 GLY HA3 H 1 3.497 0.000 . 1 . . . . 21 GLY HA2 . 6636 1
131 . 1 1 22 22 LEU H H 1 8.147 0.001 . 1 . . . . 22 LEU HN . 6636 1
132 . 1 1 22 22 LEU HA H 1 5.029 0.003 . 1 . . . . 22 LEU HA . 6636 1
133 . 1 1 22 22 LEU HB2 H 1 2.036 0.002 . 1 . . . . 22 LEU HB2 . 6636 1
134 . 1 1 22 22 LEU HB3 H 1 0.905 0.001 . 1 . . . . 22 LEU HB3 . 6636 1
135 . 1 1 22 22 LEU HG H 1 1.157 0.001 . 1 . . . . 22 LEU HG . 6636 1
136 . 1 1 22 22 LEU HD11 H 1 0.602 0.001 . 2 . . . . 22 LEU QD1 . 6636 1
137 . 1 1 22 22 LEU HD12 H 1 0.602 0.001 . 2 . . . . 22 LEU QD1 . 6636 1
138 . 1 1 22 22 LEU HD13 H 1 0.602 0.001 . 2 . . . . 22 LEU QD1 . 6636 1
139 . 1 1 22 22 LEU HD21 H 1 0.467 0.003 . 2 . . . . 22 LEU QD2 . 6636 1
140 . 1 1 22 22 LEU HD22 H 1 0.467 0.003 . 2 . . . . 22 LEU QD2 . 6636 1
141 . 1 1 22 22 LEU HD23 H 1 0.467 0.003 . 2 . . . . 22 LEU QD2 . 6636 1
142 . 1 1 23 23 GLN H H 1 9.398 0.001 . 1 . . . . 23 GLN HN . 6636 1
143 . 1 1 23 23 GLN HA H 1 4.462 0.000 . 1 . . . . 23 GLN HA . 6636 1
144 . 1 1 23 23 GLN HB2 H 1 1.772 0.001 . 1 . . . . 23 GLN HB2 . 6636 1
145 . 1 1 23 23 GLN HB3 H 1 1.705 0.000 . 1 . . . . 23 GLN HB3 . 6636 1
146 . 1 1 23 23 GLN HG2 H 1 2.055 0.002 . 2 . . . . 23 GLN QG . 6636 1
147 . 1 1 23 23 GLN HG3 H 1 2.055 0.002 . 2 . . . . 23 GLN QG . 6636 1
148 . 1 1 24 24 CYS H H 1 9.124 0.002 . 1 . . . . 24 CYS HN . 6636 1
149 . 1 1 24 24 CYS HA H 1 4.729 0.000 . 1 . . . . 24 CYS HA . 6636 1
150 . 1 1 24 24 CYS HB2 H 1 2.893 0.168 . 1 . . . . 24 CYS HB2 . 6636 1
151 . 1 1 24 24 CYS HB3 H 1 2.602 0.000 . 1 . . . . 24 CYS HB3 . 6636 1
152 . 1 1 25 25 ARG H H 1 9.270 0.000 . 1 . . . . 25 ARG HN . 6636 1
153 . 1 1 25 25 ARG HA H 1 4.222 0.000 . 1 . . . . 25 ARG HA . 6636 1
154 . 1 1 25 25 ARG HB2 H 1 1.421 0.003 . 2 . . . . 25 ARG QB . 6636 1
155 . 1 1 25 25 ARG HB3 H 1 1.421 0.003 . 2 . . . . 25 ARG QB . 6636 1
156 . 1 1 25 25 ARG HG2 H 1 1.210 0.004 . 1 . . . . 25 ARG HG2 . 6636 1
157 . 1 1 25 25 ARG HG3 H 1 1.037 0.002 . 1 . . . . 25 ARG HG3 . 6636 1
158 . 1 1 25 25 ARG HD2 H 1 2.931 0.002 . 2 . . . . 25 ARG QD . 6636 1
159 . 1 1 25 25 ARG HD3 H 1 2.931 0.002 . 2 . . . . 25 ARG QD . 6636 1
160 . 1 1 25 25 ARG HE H 1 7.048 0.001 . 1 . . . . 25 ARG HE . 6636 1
161 . 1 1 26 26 TYR H H 1 8.637 0.000 . 1 . . . . 26 TYR HN . 6636 1
162 . 1 1 26 26 TYR HA H 1 4.019 0.003 . 1 . . . . 26 TYR HA . 6636 1
163 . 1 1 26 26 TYR HB2 H 1 3.100 0.000 . 1 . . . . 26 TYR HB2 . 6636 1
164 . 1 1 26 26 TYR HB3 H 1 2.970 0.000 . 1 . . . . 26 TYR HB3 . 6636 1
165 . 1 1 26 26 TYR HD1 H 1 6.899 0.002 . 2 . . . . 26 TYR QD . 6636 1
166 . 1 1 26 26 TYR HD2 H 1 6.899 0.002 . 2 . . . . 26 TYR QD . 6636 1
167 . 1 1 26 26 TYR HE1 H 1 6.679 0.000 . 2 . . . . 26 TYR QE . 6636 1
168 . 1 1 26 26 TYR HE2 H 1 6.679 0.000 . 2 . . . . 26 TYR QE . 6636 1
169 . 1 1 27 27 GLY H H 1 8.201 0.001 . 1 . . . . 27 GLY HN . 6636 1
170 . 1 1 27 27 GLY HA2 H 1 4.018 0.002 . 1 . . . . 27 GLY HA1 . 6636 1
171 . 1 1 27 27 GLY HA3 H 1 3.806 0.001 . 1 . . . . 27 GLY HA2 . 6636 1
172 . 1 1 28 28 LYS H H 1 7.666 0.002 . 1 . . . . 28 LYS HN . 6636 1
173 . 1 1 28 28 LYS HA H 1 5.226 0.003 . 1 . . . . 28 LYS HA . 6636 1
174 . 1 1 28 28 LYS HB2 H 1 1.688 0.001 . 2 . . . . 28 LYS QB . 6636 1
175 . 1 1 28 28 LYS HB3 H 1 1.688 0.001 . 2 . . . . 28 LYS QB . 6636 1
176 . 1 1 28 28 LYS HG2 H 1 1.268 0.000 . 2 . . . . 28 LYS QG . 6636 1
177 . 1 1 28 28 LYS HG3 H 1 1.268 0.000 . 2 . . . . 28 LYS QG . 6636 1
178 . 1 1 28 28 LYS HD2 H 1 1.683 0.002 . 1 . . . . 28 LYS HD2 . 6636 1
179 . 1 1 28 28 LYS HD3 H 1 1.352 0.001 . 1 . . . . 28 LYS HD3 . 6636 1
180 . 1 1 28 28 LYS HE2 H 1 2.880 0.001 . 2 . . . . 28 LYS QE . 6636 1
181 . 1 1 28 28 LYS HE3 H 1 2.880 0.001 . 2 . . . . 28 LYS QE . 6636 1
182 . 1 1 28 28 LYS HZ1 H 1 7.365 0.000 . 2 . . . . 28 LYS QZ . 6636 1
183 . 1 1 28 28 LYS HZ2 H 1 7.365 0.000 . 2 . . . . 28 LYS QZ . 6636 1
184 . 1 1 28 28 LYS HZ3 H 1 7.365 0.000 . 2 . . . . 28 LYS QZ . 6636 1
185 . 1 1 29 29 CYS H H 1 8.533 0.000 . 1 . . . . 29 CYS HN . 6636 1
186 . 1 1 29 29 CYS HA H 1 4.878 0.001 . 1 . . . . 29 CYS HA . 6636 1
187 . 1 1 29 29 CYS HB2 H 1 2.942 0.002 . 1 . . . . 29 CYS HB2 . 6636 1
188 . 1 1 29 29 CYS HB3 H 1 2.336 0.001 . 1 . . . . 29 CYS HB3 . 6636 1
189 . 1 1 30 30 LEU H H 1 8.935 0.003 . 1 . . . . 30 LEU HN . 6636 1
190 . 1 1 30 30 LEU HA H 1 4.693 0.000 . 1 . . . . 30 LEU HA . 6636 1
191 . 1 1 30 30 LEU HB2 H 1 1.626 0.000 . 2 . . . . 30 LEU QB . 6636 1
192 . 1 1 30 30 LEU HB3 H 1 1.626 0.000 . 2 . . . . 30 LEU QB . 6636 1
193 . 1 1 30 30 LEU HG H 1 0.873 0.002 . 1 . . . . 30 LEU HG . 6636 1
194 . 1 1 30 30 LEU HD11 H 1 1.556 0.000 . 2 . . . . 30 LEU QD1 . 6636 1
195 . 1 1 30 30 LEU HD12 H 1 1.556 0.000 . 2 . . . . 30 LEU QD1 . 6636 1
196 . 1 1 30 30 LEU HD13 H 1 1.556 0.000 . 2 . . . . 30 LEU QD1 . 6636 1
197 . 1 1 30 30 LEU HD21 H 1 1.426 0.000 . 2 . . . . 30 LEU QD2 . 6636 1
198 . 1 1 30 30 LEU HD22 H 1 1.426 0.000 . 2 . . . . 30 LEU QD2 . 6636 1
199 . 1 1 30 30 LEU HD23 H 1 1.426 0.000 . 2 . . . . 30 LEU QD2 . 6636 1
200 . 1 1 31 31 VAL H H 1 8.067 0.000 . 1 . . . . 31 VAL HN . 6636 1
201 . 1 1 31 31 VAL HA H 1 3.701 0.000 . 1 . . . . 31 VAL HA . 6636 1
202 . 1 1 31 31 VAL HB H 1 1.816 0.001 . 1 . . . . 31 VAL HB . 6636 1
203 . 1 1 31 31 VAL HG11 H 1 0.845 0.003 . 2 . . . . 31 VAL QQG . 6636 1
204 . 1 1 31 31 VAL HG12 H 1 0.845 0.003 . 2 . . . . 31 VAL QQG . 6636 1
205 . 1 1 31 31 VAL HG13 H 1 0.845 0.003 . 2 . . . . 31 VAL QQG . 6636 1
206 . 1 1 31 31 VAL HG21 H 1 0.845 0.003 . 2 . . . . 31 VAL QQG . 6636 1
207 . 1 1 31 31 VAL HG22 H 1 0.845 0.003 . 2 . . . . 31 VAL QQG . 6636 1
208 . 1 1 31 31 VAL HG23 H 1 0.845 0.003 . 2 . . . . 31 VAL QQG . 6636 1
209 . 1 1 32 32 GLN H H 1 8.042 0.000 . 1 . . . . 32 GLN HN . 6636 1
210 . 1 1 32 32 GLN HA H 1 4.012 0.000 . 1 . . . . 32 GLN HA . 6636 1
211 . 1 1 32 32 GLN HB2 H 1 1.630 0.001 . 1 . . . . 32 GLN HB2 . 6636 1
212 . 1 1 32 32 GLN HB3 H 1 1.575 0.001 . 1 . . . . 32 GLN HB3 . 6636 1
213 . 1 1 32 32 GLN HG2 H 1 2.041 0.000 . 1 . . . . 32 GLN HG2 . 6636 1
214 . 1 1 32 32 GLN HG3 H 1 1.948 0.000 . 1 . . . . 32 GLN HG3 . 6636 1
215 . 1 1 33 33 VAL H H 1 8.107 0.000 . 1 . . . . 33 VAL HN . 6636 1
216 . 1 1 33 33 VAL HA H 1 3.947 0.001 . 1 . . . . 33 VAL HA . 6636 1
217 . 1 1 33 33 VAL HB H 1 1.880 0.001 . 1 . . . . 33 VAL HB . 6636 1
218 . 1 1 33 33 VAL HG11 H 1 0.791 0.001 . 2 . . . . 33 VAL QQG . 6636 1
219 . 1 1 33 33 VAL HG12 H 1 0.791 0.001 . 2 . . . . 33 VAL QQG . 6636 1
220 . 1 1 33 33 VAL HG13 H 1 0.791 0.001 . 2 . . . . 33 VAL QQG . 6636 1
221 . 1 1 33 33 VAL HG21 H 1 0.791 0.001 . 2 . . . . 33 VAL QQG . 6636 1
222 . 1 1 33 33 VAL HG22 H 1 0.791 0.001 . 2 . . . . 33 VAL QQG . 6636 1
223 . 1 1 33 33 VAL HG23 H 1 0.791 0.001 . 2 . . . . 33 VAL QQG . 6636 1
224 . 1 1 34 34 HSL H H 1 8.722 0.000 . 1 . . . . 34 HSL HN . 6636 1
225 . 1 1 34 34 HSL HA H 1 4.440 0.001 . 1 . . . . 34 HSL HA . 6636 1
226 . 1 1 34 34 HSL HB1 H 1 4.227 0.001 . 2 . . . . 34 HSL QB . 6636 1
227 . 1 1 34 34 HSL HB2 H 1 4.227 0.001 . 2 . . . . 34 HSL QB . 6636 1
228 . 1 1 34 34 HSL HG2 H 1 2.460 0.001 . 1 . . . . 34 HSL HG2 . 6636 1
229 . 1 1 34 34 HSL HG3 H 1 2.207 0.000 . 1 . . . . 34 HSL HG3 . 6636 1
stop_
save_