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 19864
_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 $Linear_analysis_of_chemical_shifts
_Assigned_chem_shift_list.Chem_shift_1H_err 0.025
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.4
_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' . . . 19864 1
2 '2D 1H-13C HSQC' . . . 19864 1
3 '3D HNCACB' . . . 19864 1
4 '3D CBCA(CO)NH' . . . 19864 1
5 '3D HBHA(CO)NH' . . . 19864 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 1 1 VAL HA H 1 3.893 0.025 . . . . . . . 1 V HA . 19864 1
2 . 1 1 1 1 VAL HB H 1 2.298 0.025 . . . . . . . 1 V HB . 19864 1
3 . 1 1 1 1 VAL HG11 H 1 1.091 0.025 . . . . . . . 1 V QG1 . 19864 1
4 . 1 1 1 1 VAL HG12 H 1 1.091 0.025 . . . . . . . 1 V QG1 . 19864 1
5 . 1 1 1 1 VAL HG13 H 1 1.091 0.025 . . . . . . . 1 V QG1 . 19864 1
6 . 1 1 1 1 VAL HG21 H 1 1.102 0.025 . . . . . . . 1 V QG2 . 19864 1
7 . 1 1 1 1 VAL HG22 H 1 1.102 0.025 . . . . . . . 1 V QG2 . 19864 1
8 . 1 1 1 1 VAL HG23 H 1 1.102 0.025 . . . . . . . 1 V QG2 . 19864 1
9 . 1 1 1 1 VAL CA C 13 61.293 0.4 . . . . . . . 1 V CA . 19864 1
10 . 1 1 1 1 VAL CB C 13 32.775 0.4 . . . . . . . 1 V CB . 19864 1
11 . 1 1 1 1 VAL CG1 C 13 19.622 0.4 . . . . . . . 1 V CG1 . 19864 1
12 . 1 1 1 1 VAL CG2 C 13 20.203 0.4 . . . . . . . 1 V CG2 . 19864 1
13 . 1 1 2 2 PHE H H 1 8.643 0.025 . . . . . . . 2 F H . 19864 1
14 . 1 1 2 2 PHE HA H 1 4.782 0.025 . . . . . . . 2 F HA . 19864 1
15 . 1 1 2 2 PHE HB2 H 1 3.143 0.025 . . . . . . . 2 F HB2 . 19864 1
16 . 1 1 2 2 PHE HB3 H 1 3.234 0.025 . . . . . . . 2 F HB3 . 19864 1
17 . 1 1 2 2 PHE CA C 13 58.197 0.4 . . . . . . . 2 F CA . 19864 1
18 . 1 1 2 2 PHE CB C 13 39.601 0.4 . . . . . . . 2 F CB . 19864 1
19 . 1 1 2 2 PHE N N 15 123.120 0.4 . . . . . . . 2 F N . 19864 1
20 . 1 1 3 3 ALA H H 1 8.236 0.025 . . . . . . . 3 A H . 19864 1
21 . 1 1 3 3 ALA HA H 1 4.333 0.025 . . . . . . . 3 A HA . 19864 1
22 . 1 1 3 3 ALA HB1 H 1 1.372 0.025 . . . . . . . 3 A HB . 19864 1
23 . 1 1 3 3 ALA HB2 H 1 1.372 0.025 . . . . . . . 3 A HB . 19864 1
24 . 1 1 3 3 ALA HB3 H 1 1.372 0.025 . . . . . . . 3 A HB . 19864 1
25 . 1 1 3 3 ALA CA C 13 52.306 0.4 . . . . . . . 3 A CA . 19864 1
26 . 1 1 3 3 ALA CB C 13 19.518 0.4 . . . . . . . 3 A CB . 19864 1
27 . 1 1 3 3 ALA N N 15 124.892 0.4 . . . . . . . 3 A N . 19864 1
28 . 1 1 4 4 GLU H H 1 8.018 0.025 . . . . . . . 4 E H . 19864 1
29 . 1 1 4 4 GLU HA H 1 4.290 0.025 . . . . . . . 4 E HA . 19864 1
30 . 1 1 4 4 GLU HB2 H 1 2.016 0.025 . . . . . . . 4 E HB2 . 19864 1
31 . 1 1 4 4 GLU HB3 H 1 1.959 0.025 . . . . . . . 4 E HB3 . 19864 1
32 . 1 1 4 4 GLU HG2 H 1 2.330 0.025 . . . . . . . 4 E HG2 . 19864 1
33 . 1 1 4 4 GLU HG3 H 1 2.359 0.025 . . . . . . . 4 E HG3 . 19864 1
34 . 1 1 4 4 GLU CA C 13 56.295 0.4 . . . . . . . 4 E CA . 19864 1
35 . 1 1 4 4 GLU CB C 13 29.374 0.4 . . . . . . . 4 E CB . 19864 1
36 . 1 1 4 4 GLU CG C 13 33.477 0.4 . . . . . . . 4 E CG . 19864 1
37 . 1 1 4 4 GLU N N 15 117.443 0.4 . . . . . . . 4 E N . 19864 1
38 . 1 1 5 5 PHE H H 1 8.164 0.025 . . . . . . . 5 F H . 19864 1
39 . 1 1 5 5 PHE HA H 1 4.748 0.025 . . . . . . . 5 F HA . 19864 1
40 . 1 1 5 5 PHE HB2 H 1 3.110 0.025 . . . . . . . 5 F HB2 . 19864 1
41 . 1 1 5 5 PHE HB3 H 1 3.288 0.025 . . . . . . . 5 F HB3 . 19864 1
42 . 1 1 5 5 PHE CA C 13 57.413 0.4 . . . . . . . 5 F CA . 19864 1
43 . 1 1 5 5 PHE CB C 13 39.564 0.4 . . . . . . . 5 F CB . 19864 1
44 . 1 1 5 5 PHE N N 15 118.933 0.4 . . . . . . . 5 F N . 19864 1
45 . 1 1 6 6 LEU H H 1 7.995 0.025 . . . . . . . 6 L H . 19864 1
46 . 1 1 6 6 LEU HA H 1 4.678 0.025 . . . . . . . 6 L HA . 19864 1
47 . 1 1 6 6 LEU HB2 H 1 1.645 0.025 . . . . . . . 6 L QB . 19864 1
48 . 1 1 6 6 LEU HB3 H 1 1.645 0.025 . . . . . . . 6 L QB . 19864 1
49 . 1 1 6 6 LEU HG H 1 1.712 0.025 . . . . . . . 6 L HG . 19864 1
50 . 1 1 6 6 LEU HD11 H 1 1.012 0.025 . . . . . . . 6 L QQD . 19864 1
51 . 1 1 6 6 LEU HD12 H 1 1.012 0.025 . . . . . . . 6 L QQD . 19864 1
52 . 1 1 6 6 LEU HD13 H 1 1.012 0.025 . . . . . . . 6 L QQD . 19864 1
53 . 1 1 6 6 LEU HD21 H 1 1.012 0.025 . . . . . . . 6 L QQD . 19864 1
54 . 1 1 6 6 LEU HD22 H 1 1.012 0.025 . . . . . . . 6 L QQD . 19864 1
55 . 1 1 6 6 LEU HD23 H 1 1.012 0.025 . . . . . . . 6 L QQD . 19864 1
56 . 1 1 6 6 LEU CA C 13 53.126 0.4 . . . . . . . 6 L CA . 19864 1
57 . 1 1 6 6 LEU CB C 13 42.259 0.4 . . . . . . . 6 L CB . 19864 1
58 . 1 1 6 6 LEU CG C 13 27.257 0.4 . . . . . . . 6 L CG . 19864 1
59 . 1 1 6 6 LEU CD2 C 13 24.912 0.4 . . . . . . . 6 L CD2 . 19864 1
60 . 1 1 6 6 LEU N N 15 123.482 0.4 . . . . . . . 6 L N . 19864 1
61 . 1 1 7 7 PRO HA H 1 4.426 0.025 . . . . . . . 7 P HA . 19864 1
62 . 1 1 7 7 PRO HB2 H 1 2.317 0.025 . . . . . . . 7 P HB2 . 19864 1
63 . 1 1 7 7 PRO HB3 H 1 1.886 0.025 . . . . . . . 7 P HB3 . 19864 1
64 . 1 1 7 7 PRO HG2 H 1 2.080 0.025 . . . . . . . 7 P QG . 19864 1
65 . 1 1 7 7 PRO HG3 H 1 2.080 0.025 . . . . . . . 7 P QG . 19864 1
66 . 1 1 7 7 PRO HD2 H 1 3.661 0.025 . . . . . . . 7 P HD2 . 19864 1
67 . 1 1 7 7 PRO HD3 H 1 3.791 0.025 . . . . . . . 7 P HD3 . 19864 1
68 . 1 1 7 7 PRO CA C 13 63.226 0.4 . . . . . . . 7 P CA . 19864 1
69 . 1 1 7 7 PRO CB C 13 31.768 0.4 . . . . . . . 7 P CB . 19864 1
70 . 1 1 7 7 PRO CG C 13 27.380 0.4 . . . . . . . 7 P CG . 19864 1
71 . 1 1 7 7 PRO CD C 13 50.504 0.4 . . . . . . . 7 P CD . 19864 1
72 . 1 1 8 8 LEU H H 1 8.071 0.025 . . . . . . . 8 L H . 19864 1
73 . 1 1 8 8 LEU HA H 1 4.298 0.025 . . . . . . . 8 L HA . 19864 1
74 . 1 1 8 8 LEU HB3 H 1 1.528 0.025 . . . . . . . 8 L HB3 . 19864 1
75 . 1 1 8 8 LEU HG H 1 1.654 0.025 . . . . . . . 8 L HG . 19864 1
76 . 1 1 8 8 LEU HD11 H 1 0.999 0.025 . . . . . . . 8 L QD1 . 19864 1
77 . 1 1 8 8 LEU HD12 H 1 0.999 0.025 . . . . . . . 8 L QD1 . 19864 1
78 . 1 1 8 8 LEU HD13 H 1 0.999 0.025 . . . . . . . 8 L QD1 . 19864 1
79 . 1 1 8 8 LEU HD21 H 1 0.933 0.025 . . . . . . . 8 L QD2 . 19864 1
80 . 1 1 8 8 LEU HD22 H 1 0.933 0.025 . . . . . . . 8 L QD2 . 19864 1
81 . 1 1 8 8 LEU HD23 H 1 0.933 0.025 . . . . . . . 8 L QD2 . 19864 1
82 . 1 1 8 8 LEU CA C 13 55.838 0.4 . . . . . . . 8 L CA . 19864 1
83 . 1 1 8 8 LEU CB C 13 42.285 0.4 . . . . . . . 8 L CB . 19864 1
84 . 1 1 8 8 LEU CG C 13 26.926 0.4 . . . . . . . 8 L CG . 19864 1
85 . 1 1 8 8 LEU CD1 C 13 23.475 0.4 . . . . . . . 8 L CD1 . 19864 1
86 . 1 1 8 8 LEU CD2 C 13 24.158 0.4 . . . . . . . 8 L CD2 . 19864 1
87 . 1 1 8 8 LEU N N 15 119.100 0.4 . . . . . . . 8 L N . 19864 1
88 . 1 1 9 9 PHE H H 1 8.034 0.025 . . . . . . . 9 F H . 19864 1
89 . 1 1 9 9 PHE HA H 1 4.718 0.025 . . . . . . . 9 F HA . 19864 1
90 . 1 1 9 9 PHE HB2 H 1 3.202 0.025 . . . . . . . 9 F QB . 19864 1
91 . 1 1 9 9 PHE HB3 H 1 3.202 0.025 . . . . . . . 9 F QB . 19864 1
92 . 1 1 9 9 PHE CA C 13 57.915 0.4 . . . . . . . 9 F CA . 19864 1
93 . 1 1 9 9 PHE CB C 13 39.487 0.4 . . . . . . . 9 F CB . 19864 1
94 . 1 1 9 9 PHE N N 15 117.650 0.4 . . . . . . . 9 F N . 19864 1
95 . 1 1 10 10 SER H H 1 8.086 0.025 . . . . . . . 10 S H . 19864 1
96 . 1 1 10 10 SER HA H 1 4.492 0.025 . . . . . . . 10 S HA . 19864 1
97 . 1 1 10 10 SER HB2 H 1 3.893 0.025 . . . . . . . 10 S QB . 19864 1
98 . 1 1 10 10 SER HB3 H 1 3.893 0.025 . . . . . . . 10 S QB . 19864 1
99 . 1 1 10 10 SER CA C 13 58.401 0.4 . . . . . . . 10 S CA . 19864 1
100 . 1 1 10 10 SER CB C 13 63.925 0.4 . . . . . . . 10 S CB . 19864 1
101 . 1 1 10 10 SER N N 15 114.580 0.4 . . . . . . . 10 S N . 19864 1
102 . 1 1 11 11 LYS H H 1 8.170 0.025 . . . . . . . 11 K H . 19864 1
103 . 1 1 11 11 LYS HA H 1 4.303 0.025 . . . . . . . 11 K HA . 19864 1
104 . 1 1 11 11 LYS HB2 H 1 1.722 0.025 . . . . . . . 11 K QB . 19864 1
105 . 1 1 11 11 LYS HB3 H 1 1.722 0.025 . . . . . . . 11 K QB . 19864 1
106 . 1 1 11 11 LYS HG2 H 1 1.313 0.025 . . . . . . . 11 K QG . 19864 1
107 . 1 1 11 11 LYS HG3 H 1 1.313 0.025 . . . . . . . 11 K QG . 19864 1
108 . 1 1 11 11 LYS HD2 H 1 1.700 0.025 . . . . . . . 11 K QD . 19864 1
109 . 1 1 11 11 LYS HD3 H 1 1.700 0.025 . . . . . . . 11 K QD . 19864 1
110 . 1 1 11 11 LYS HE2 H 1 3.021 0.025 . . . . . . . 11 K QE . 19864 1
111 . 1 1 11 11 LYS HE3 H 1 3.021 0.025 . . . . . . . 11 K QE . 19864 1
112 . 1 1 11 11 LYS CA C 13 56.988 0.4 . . . . . . . 11 K CA . 19864 1
113 . 1 1 11 11 LYS CB C 13 32.723 0.4 . . . . . . . 11 K CB . 19864 1
114 . 1 1 11 11 LYS CG C 13 24.800 0.4 . . . . . . . 11 K CG . 19864 1
115 . 1 1 11 11 LYS CD C 13 29.162 0.4 . . . . . . . 11 K CD . 19864 1
116 . 1 1 11 11 LYS CE C 13 42.236 0.4 . . . . . . . 11 K CE . 19864 1
117 . 1 1 11 11 LYS N N 15 120.879 0.4 . . . . . . . 11 K N . 19864 1
118 . 1 1 12 12 PHE H H 1 8.098 0.025 . . . . . . . 12 F H . 19864 1
119 . 1 1 12 12 PHE HA H 1 4.738 0.025 . . . . . . . 12 F HA . 19864 1
120 . 1 1 12 12 PHE HB2 H 1 3.310 0.025 . . . . . . . 12 F HB2 . 19864 1
121 . 1 1 12 12 PHE HB3 H 1 3.064 0.025 . . . . . . . 12 F HB3 . 19864 1
122 . 1 1 12 12 PHE CA C 13 58.083 0.4 . . . . . . . 12 F CA . 19864 1
123 . 1 1 12 12 PHE CB C 13 39.650 0.4 . . . . . . . 12 F CB . 19864 1
124 . 1 1 12 12 PHE N N 15 117.580 0.4 . . . . . . . 12 F N . 19864 1
125 . 1 1 13 13 GLY H H 1 8.203 0.025 . . . . . . . 13 G H . 19864 1
126 . 1 1 13 13 GLY HA2 H 1 4.073 0.025 . . . . . . . 13 G HA2 . 19864 1
127 . 1 1 13 13 GLY HA3 H 1 4.006 0.025 . . . . . . . 13 G HA3 . 19864 1
128 . 1 1 13 13 GLY CA C 13 45.556 0.4 . . . . . . . 13 G CA . 19864 1
129 . 1 1 13 13 GLY N N 15 107.972 0.4 . . . . . . . 13 G N . 19864 1
130 . 1 1 14 14 SER H H 1 8.178 0.025 . . . . . . . 14 S H . 19864 1
131 . 1 1 14 14 SER HA H 1 4.538 0.025 . . . . . . . 14 S HA . 19864 1
132 . 1 1 14 14 SER HB2 H 1 3.972 0.025 . . . . . . . 14 S QB . 19864 1
133 . 1 1 14 14 SER HB3 H 1 3.972 0.025 . . . . . . . 14 S QB . 19864 1
134 . 1 1 14 14 SER CA C 13 58.589 0.4 . . . . . . . 14 S CA . 19864 1
135 . 1 1 14 14 SER CB C 13 63.939 0.4 . . . . . . . 14 S CB . 19864 1
136 . 1 1 14 14 SER N N 15 113.674 0.4 . . . . . . . 14 S N . 19864 1
137 . 1 1 15 15 ARG H H 1 8.351 0.025 . . . . . . . 15 R H . 19864 1
138 . 1 1 15 15 ARG HA H 1 4.444 0.025 . . . . . . . 15 R HA . 19864 1
139 . 1 1 15 15 ARG HB2 H 1 1.871 0.025 . . . . . . . 15 R HB2 . 19864 1
140 . 1 1 15 15 ARG HB3 H 1 1.979 0.025 . . . . . . . 15 R HB3 . 19864 1
141 . 1 1 15 15 ARG HG2 H 1 1.736 0.025 . . . . . . . 15 R QG . 19864 1
142 . 1 1 15 15 ARG HG3 H 1 1.736 0.025 . . . . . . . 15 R QG . 19864 1
143 . 1 1 15 15 ARG HD2 H 1 3.285 0.025 . . . . . . . 15 R QD . 19864 1
144 . 1 1 15 15 ARG HD3 H 1 3.285 0.025 . . . . . . . 15 R QD . 19864 1
145 . 1 1 15 15 ARG CA C 13 56.586 0.4 . . . . . . . 15 R CA . 19864 1
146 . 1 1 15 15 ARG CB C 13 30.594 0.4 . . . . . . . 15 R CB . 19864 1
147 . 1 1 15 15 ARG CG C 13 27.354 0.4 . . . . . . . 15 R CG . 19864 1
148 . 1 1 15 15 ARG CD C 13 43.500 0.4 . . . . . . . 15 R CD . 19864 1
149 . 1 1 15 15 ARG N N 15 120.390 0.4 . . . . . . . 15 R N . 19864 1
150 . 1 1 16 16 MET H H 1 8.167 0.025 . . . . . . . 16 M H . 19864 1
151 . 1 1 16 16 MET HA H 1 4.482 0.025 . . . . . . . 16 M HA . 19864 1
152 . 1 1 16 16 MET HB2 H 1 2.059 0.025 . . . . . . . 16 M QB . 19864 1
153 . 1 1 16 16 MET HB3 H 1 2.059 0.025 . . . . . . . 16 M QB . 19864 1
154 . 1 1 16 16 MET HG2 H 1 2.625 0.025 . . . . . . . 16 M HG2 . 19864 1
155 . 1 1 16 16 MET HG3 H 1 2.567 0.025 . . . . . . . 16 M HG3 . 19864 1
156 . 1 1 16 16 MET HE1 H 1 2.167 0.025 . . . . . . . 16 M HE . 19864 1
157 . 1 1 16 16 MET HE2 H 1 2.167 0.025 . . . . . . . 16 M HE . 19864 1
158 . 1 1 16 16 MET HE3 H 1 2.167 0.025 . . . . . . . 16 M HE . 19864 1
159 . 1 1 16 16 MET CA C 13 55.737 0.4 . . . . . . . 16 M CA . 19864 1
160 . 1 1 16 16 MET CB C 13 33.071 0.4 . . . . . . . 16 M CB . 19864 1
161 . 1 1 16 16 MET CG C 13 31.940 0.4 . . . . . . . 16 M CG . 19864 1
162 . 1 1 16 16 MET CE C 13 17.005 0.4 . . . . . . . 16 M CE . 19864 1
163 . 1 1 16 16 MET N N 15 118.150 0.4 . . . . . . . 16 M N . 19864 1
164 . 1 1 17 17 HIS H H 1 8.481 0.025 . . . . . . . 17 H H . 19864 1
165 . 1 1 17 17 HIS HA H 1 4.833 0.025 . . . . . . . 17 H HA . 19864 1
166 . 1 1 17 17 HIS HB2 H 1 3.351 0.025 . . . . . . . 17 H HB2 . 19864 1
167 . 1 1 17 17 HIS HB3 H 1 3.240 0.025 . . . . . . . 17 H HB3 . 19864 1
168 . 1 1 17 17 HIS CA C 13 55.029 0.4 . . . . . . . 17 H CA . 19864 1
169 . 1 1 17 17 HIS CB C 13 28.887 0.4 . . . . . . . 17 H CB . 19864 1
170 . 1 1 17 17 HIS N N 15 117.838 0.4 . . . . . . . 17 H N . 19864 1
171 . 1 1 18 18 ILE H H 1 8.146 0.025 . . . . . . . 18 I H . 19864 1
172 . 1 1 18 18 ILE HA H 1 4.252 0.025 . . . . . . . 18 I HA . 19864 1
173 . 1 1 18 18 ILE HB H 1 1.927 0.025 . . . . . . . 18 I HB . 19864 1
174 . 1 1 18 18 ILE HG12 H 1 1.533 0.025 . . . . . . . 18 I HG12 . 19864 1
175 . 1 1 18 18 ILE HG13 H 1 1.247 0.025 . . . . . . . 18 I HG13 . 19864 1
176 . 1 1 18 18 ILE HG21 H 1 0.982 0.025 . . . . . . . 18 I QG2 . 19864 1
177 . 1 1 18 18 ILE HG22 H 1 0.982 0.025 . . . . . . . 18 I QG2 . 19864 1
178 . 1 1 18 18 ILE HG23 H 1 0.982 0.025 . . . . . . . 18 I QG2 . 19864 1
179 . 1 1 18 18 ILE HD11 H 1 0.945 0.025 . . . . . . . 18 I QD1 . 19864 1
180 . 1 1 18 18 ILE HD12 H 1 0.945 0.025 . . . . . . . 18 I QD1 . 19864 1
181 . 1 1 18 18 ILE HD13 H 1 0.945 0.025 . . . . . . . 18 I QD1 . 19864 1
182 . 1 1 18 18 ILE CA C 13 61.168 0.4 . . . . . . . 18 I CA . 19864 1
183 . 1 1 18 18 ILE CB C 13 38.835 0.4 . . . . . . . 18 I CB . 19864 1
184 . 1 1 18 18 ILE CG1 C 13 27.380 0.4 . . . . . . . 18 I CG1 . 19864 1
185 . 1 1 18 18 ILE CG2 C 13 17.629 0.4 . . . . . . . 18 I CG2 . 19864 1
186 . 1 1 18 18 ILE CD1 C 13 12.725 0.4 . . . . . . . 18 I CD1 . 19864 1
187 . 1 1 18 18 ILE N N 15 120.557 0.4 . . . . . . . 18 I N . 19864 1
188 . 1 1 19 19 LEU H H 1 8.320 0.025 . . . . . . . 19 L H . 19864 1
189 . 1 1 19 19 LEU HA H 1 4.495 0.025 . . . . . . . 19 L HA . 19864 1
190 . 1 1 19 19 LEU HB2 H 1 1.652 0.025 . . . . . . . 19 L HB2 . 19864 1
191 . 1 1 19 19 LEU HB3 H 1 1.716 0.025 . . . . . . . 19 L HB3 . 19864 1
192 . 1 1 19 19 LEU HG H 1 1.723 0.025 . . . . . . . 19 L HG . 19864 1
193 . 1 1 19 19 LEU HD11 H 1 0.956 0.025 . . . . . . . 19 L QD1 . 19864 1
194 . 1 1 19 19 LEU HD12 H 1 0.956 0.025 . . . . . . . 19 L QD1 . 19864 1
195 . 1 1 19 19 LEU HD13 H 1 0.956 0.025 . . . . . . . 19 L QD1 . 19864 1
196 . 1 1 19 19 LEU HD21 H 1 1.013 0.025 . . . . . . . 19 L QD2 . 19864 1
197 . 1 1 19 19 LEU HD22 H 1 1.013 0.025 . . . . . . . 19 L QD2 . 19864 1
198 . 1 1 19 19 LEU HD23 H 1 1.013 0.025 . . . . . . . 19 L QD2 . 19864 1
199 . 1 1 19 19 LEU CA C 13 55.379 0.4 . . . . . . . 19 L CA . 19864 1
200 . 1 1 19 19 LEU CB C 13 42.470 0.4 . . . . . . . 19 L CB . 19864 1
201 . 1 1 19 19 LEU CG C 13 26.891 0.4 . . . . . . . 19 L CG . 19864 1
202 . 1 1 19 19 LEU CD1 C 13 23.724 0.4 . . . . . . . 19 L CD1 . 19864 1
203 . 1 1 19 19 LEU CD2 C 13 24.514 0.4 . . . . . . . 19 L CD2 . 19864 1
204 . 1 1 19 19 LEU N N 15 125.212 0.4 . . . . . . . 19 L N . 19864 1
205 . 1 1 20 20 LYS H H 1 7.915 0.025 . . . . . . . 20 K H . 19864 1
206 . 1 1 20 20 LYS HA H 1 4.299 0.025 . . . . . . . 20 K HA . 19864 1
207 . 1 1 20 20 LYS HB2 H 1 1.823 0.025 . . . . . . . 20 K HB2 . 19864 1
208 . 1 1 20 20 LYS HB3 H 1 1.924 0.025 . . . . . . . 20 K HB3 . 19864 1
209 . 1 1 20 20 LYS HG2 H 1 1.493 0.025 . . . . . . . 20 K QG . 19864 1
210 . 1 1 20 20 LYS HG3 H 1 1.493 0.025 . . . . . . . 20 K QG . 19864 1
211 . 1 1 20 20 LYS HD2 H 1 1.777 0.025 . . . . . . . 20 K QD . 19864 1
212 . 1 1 20 20 LYS HD3 H 1 1.777 0.025 . . . . . . . 20 K QD . 19864 1
213 . 1 1 20 20 LYS HE2 H 1 3.090 0.025 . . . . . . . 20 K QE . 19864 1
214 . 1 1 20 20 LYS HE3 H 1 3.090 0.025 . . . . . . . 20 K QE . 19864 1
215 . 1 1 20 20 LYS CA C 13 57.435 0.4 . . . . . . . 20 K CA . 19864 1
216 . 1 1 20 20 LYS CB C 13 33.703 0.4 . . . . . . . 20 K CB . 19864 1
217 . 1 1 20 20 LYS CG C 13 24.616 0.4 . . . . . . . 20 K CG . 19864 1
218 . 1 1 20 20 LYS CD C 13 29.249 0.4 . . . . . . . 20 K CD . 19864 1
219 . 1 1 20 20 LYS CE C 13 42.190 0.4 . . . . . . . 20 K CE . 19864 1
220 . 1 1 20 20 LYS N N 15 124.287 0.4 . . . . . . . 20 K N . 19864 1
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