Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"
save_assigned_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 19333
_Assigned_chem_shift_list.ID 3
_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
10 '3D HNCACO' . . . 19333 3
13 '2D 1H-15N HSQC' . . . 19333 3
14 '3D HNCO' . . . 19333 3
15 '3D CBCA(CO)NH' . . . 19333 3
16 '3D HNCA' . . . 19333 3
17 '3D HNCACB' . . . 19333 3
19 '3D HNHA' . . . 19333 3
20 '3D 1H-13C NOESY' . . . 19333 3
21 '3D 1H-15N NOESY' . . . 19333 3
22 '3D HCCH-TOCSY' . . . 19333 3
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 . 3 3 1 1 VAL C C 13 173.13 0.15 . 1 . . . C 1 VAL C . 19333 3
2 . 3 3 1 1 VAL CA C 13 60.85 0.15 . 1 . . . C 1 VAL CA . 19333 3
3 . 3 3 1 1 VAL CB C 13 33.30 0.15 . 1 . . . C 1 VAL CB . 19333 3
4 . 3 3 2 2 LYS H H 1 9.08 0.02 . 1 . . . C 2 LYS H . 19333 3
5 . 3 3 2 2 LYS C C 13 173.85 0.15 . 1 . . . C 2 LYS C . 19333 3
6 . 3 3 2 2 LYS CA C 13 52.75 0.15 . 1 . . . C 2 LYS CA . 19333 3
7 . 3 3 2 2 LYS N N 15 124.84 0.2 . 1 . . . C 2 LYS N . 19333 3
8 . 3 3 3 3 LEU H H 1 10.49 0.02 . 1 . . . C 3 LEU H . 19333 3
9 . 3 3 3 3 LEU CA C 13 52.99 0.15 . 1 . . . C 3 LEU CA . 19333 3
10 . 3 3 3 3 LEU N N 15 127.80 0.2 . 1 . . . C 3 LEU N . 19333 3
11 . 3 3 4 4 ILE C C 13 176.09 0.15 . 1 . . . C 4 ILE C . 19333 3
12 . 3 3 4 4 ILE CA C 13 59.87 0.15 . 1 . . . C 4 ILE CA . 19333 3
13 . 3 3 5 5 SER H H 1 9.89 0.02 . 1 . . . C 5 SER H . 19333 3
14 . 3 3 5 5 SER CA C 13 58.25 0.15 . 1 . . . C 5 SER CA . 19333 3
15 . 3 3 5 5 SER CB C 13 63.77 0.15 . 1 . . . C 5 SER CB . 19333 3
16 . 3 3 5 5 SER N N 15 121.78 0.2 . 1 . . . C 5 SER N . 19333 3
17 . 3 3 6 6 SER C C 13 175.41 0.15 . 1 . . . C 6 SER C . 19333 3
18 . 3 3 6 6 SER CA C 13 61.22 0.15 . 1 . . . C 6 SER CA . 19333 3
19 . 3 3 6 6 SER CB C 13 63.24 0.15 . 1 . . . C 6 SER CB . 19333 3
20 . 3 3 7 7 ASP H H 1 10.17 0.02 . 1 . . . C 7 ASP H . 19333 3
21 . 3 3 7 7 ASP C C 13 175.55 0.15 . 1 . . . C 7 ASP C . 19333 3
22 . 3 3 7 7 ASP CA C 13 52.37 0.15 . 1 . . . C 7 ASP CA . 19333 3
23 . 3 3 7 7 ASP CB C 13 37.38 0.15 . 1 . . . C 7 ASP CB . 19333 3
24 . 3 3 7 7 ASP N N 15 116.82 0.2 . 1 . . . C 7 ASP N . 19333 3
25 . 3 3 8 8 GLY H H 1 8.66 0.02 . 1 . . . C 8 GLY H . 19333 3
26 . 3 3 8 8 GLY HA2 H 1 4.01 0.02 . 2 . . . C 8 GLY HA . 19333 3
27 . 3 3 8 8 GLY HA3 H 1 4.01 0.02 . 2 . . . C 8 GLY HA . 19333 3
28 . 3 3 8 8 GLY C C 13 174.91 0.15 . 1 . . . C 8 GLY C . 19333 3
29 . 3 3 8 8 GLY CA C 13 45.87 0.15 . 1 . . . C 8 GLY CA . 19333 3
30 . 3 3 8 8 GLY N N 15 108.98 0.2 . 1 . . . C 8 GLY N . 19333 3
31 . 3 3 9 9 HIS H H 1 8.14 0.02 . 1 . . . C 9 HIS H . 19333 3
32 . 3 3 9 9 HIS C C 13 173.70 0.15 . 1 . . . C 9 HIS C . 19333 3
33 . 3 3 9 9 HIS CA C 13 57.28 0.15 . 1 . . . C 9 HIS CA . 19333 3
34 . 3 3 9 9 HIS N N 15 119.63 0.2 . 1 . . . C 9 HIS N . 19333 3
35 . 3 3 10 10 GLU H H 1 9.53 0.02 . 1 . . . C 10 GLU H . 19333 3
36 . 3 3 10 10 GLU C C 13 174.43 0.15 . 1 . . . C 10 GLU C . 19333 3
37 . 3 3 10 10 GLU CA C 13 53.85 0.15 . 1 . . . C 10 GLU CA . 19333 3
38 . 3 3 10 10 GLU CB C 13 30.64 0.15 . 1 . . . C 10 GLU CB . 19333 3
39 . 3 3 10 10 GLU N N 15 119.11 0.2 . 1 . . . C 10 GLU N . 19333 3
40 . 3 3 11 11 PHE H H 1 10.15 0.02 . 1 . . . C 11 PHE H . 19333 3
41 . 3 3 11 11 PHE HA H 1 4.60 0.02 . 1 . . . C 11 PHE HA . 19333 3
42 . 3 3 11 11 PHE CA C 13 56.52 0.15 . 1 . . . C 11 PHE CA . 19333 3
43 . 3 3 11 11 PHE N N 15 124.35 0.2 . 1 . . . C 11 PHE N . 19333 3
44 . 3 3 12 12 ILE H H 1 10.20 0.02 . 1 . . . C 12 ILE H . 19333 3
45 . 3 3 12 12 ILE CA C 13 60.79 0.15 . 1 . . . C 12 ILE CA . 19333 3
46 . 3 3 12 12 ILE N N 15 125.89 0.2 . 1 . . . C 12 ILE N . 19333 3
47 . 3 3 17 17 HIS HA H 1 4.70 0.02 . 1 . . . C 17 HIS HA . 19333 3
48 . 3 3 17 17 HIS CA C 13 55.57 0.15 . 1 . . . C 17 HIS CA . 19333 3
49 . 3 3 17 17 HIS CB C 13 28.17 0.15 . 1 . . . C 17 HIS CB . 19333 3
50 . 3 3 21 21 SER C C 13 176.77 0.15 . 1 . . . C 21 SER C . 19333 3
51 . 3 3 21 21 SER CB C 13 60.96 0.15 . 1 . . . C 21 SER CB . 19333 3
52 . 3 3 22 22 GLY H H 1 9.04 0.02 . 1 . . . C 22 GLY H . 19333 3
53 . 3 3 22 22 GLY HA2 H 1 4.17 0.02 . 2 . . . C 22 GLY HA . 19333 3
54 . 3 3 22 22 GLY HA3 H 1 4.17 0.02 . 2 . . . C 22 GLY HA . 19333 3
55 . 3 3 22 22 GLY C C 13 173.39 0.15 . 1 . . . C 22 GLY C . 19333 3
56 . 3 3 22 22 GLY CA C 13 44.79 0.15 . 1 . . . C 22 GLY CA . 19333 3
57 . 3 3 22 22 GLY N N 15 111.03 0.2 . 1 . . . C 22 GLY N . 19333 3
58 . 3 3 23 23 THR H H 1 8.50 0.02 . 1 . . . C 23 THR H . 19333 3
59 . 3 3 23 23 THR C C 13 173.41 0.15 . 1 . . . C 23 THR C . 19333 3
60 . 3 3 23 23 THR CA C 13 55.69 0.15 . 1 . . . C 23 THR CA . 19333 3
61 . 3 3 23 23 THR N N 15 119.95 0.2 . 1 . . . C 23 THR N . 19333 3
62 . 3 3 24 24 ILE H H 1 8.58 0.02 . 1 . . . C 24 ILE H . 19333 3
63 . 3 3 24 24 ILE C C 13 174.85 0.15 . 1 . . . C 24 ILE C . 19333 3
64 . 3 3 24 24 ILE CA C 13 54.64 0.15 . 1 . . . C 24 ILE CA . 19333 3
65 . 3 3 24 24 ILE N N 15 120.50 0.2 . 1 . . . C 24 ILE N . 19333 3
66 . 3 3 25 25 LYS H H 1 8.27 0.02 . 1 . . . C 25 LYS H . 19333 3
67 . 3 3 25 25 LYS HA H 1 4.33 0.02 . 1 . . . C 25 LYS HA . 19333 3
68 . 3 3 25 25 LYS CA C 13 55.67 0.15 . 1 . . . C 25 LYS CA . 19333 3
69 . 3 3 25 25 LYS CB C 13 31.46 0.15 . 1 . . . C 25 LYS CB . 19333 3
70 . 3 3 25 25 LYS N N 15 126.12 0.2 . 1 . . . C 25 LYS N . 19333 3
71 . 3 3 26 26 ALA H H 1 8.78 0.02 . 1 . . . C 26 ALA H . 19333 3
72 . 3 3 26 26 ALA CA C 13 52.11 0.15 . 1 . . . C 26 ALA CA . 19333 3
73 . 3 3 26 26 ALA N N 15 120.58 0.2 . 1 . . . C 26 ALA N . 19333 3
74 . 3 3 28 28 LEU C C 13 176.99 0.15 . 1 . . . C 28 LEU C . 19333 3
75 . 3 3 28 28 LEU CA C 13 55.39 0.15 . 1 . . . C 28 LEU CA . 19333 3
76 . 3 3 29 29 SER H H 1 8.08 0.02 . 1 . . . C 29 SER H . 19333 3
77 . 3 3 29 29 SER C C 13 174.03 0.15 . 1 . . . C 29 SER C . 19333 3
78 . 3 3 29 29 SER CA C 13 58.58 0.15 . 1 . . . C 29 SER CA . 19333 3
79 . 3 3 29 29 SER CB C 13 62.60 0.15 . 1 . . . C 29 SER CB . 19333 3
80 . 3 3 29 29 SER N N 15 114.35 0.2 . 1 . . . C 29 SER N . 19333 3
81 . 3 3 30 30 GLY H H 1 8.47 0.02 . 1 . . . C 30 GLY H . 19333 3
82 . 3 3 30 30 GLY HA2 H 1 4.60 0.02 . 2 . . . C 30 GLY HA . 19333 3
83 . 3 3 30 30 GLY HA3 H 1 4.60 0.02 . 2 . . . C 30 GLY HA . 19333 3
84 . 3 3 30 30 GLY C C 13 171.70 0.15 . 1 . . . C 30 GLY C . 19333 3
85 . 3 3 30 30 GLY CA C 13 44.32 0.15 . 1 . . . C 30 GLY CA . 19333 3
86 . 3 3 30 30 GLY N N 15 110.72 0.2 . 1 . . . C 30 GLY N . 19333 3
87 . 3 3 31 31 PRO C C 13 177.62 0.15 . 1 . . . C 31 PRO C . 19333 3
88 . 3 3 31 31 PRO CA C 13 63.41 0.15 . 1 . . . C 31 PRO CA . 19333 3
89 . 3 3 32 32 GLY H H 1 8.94 0.02 . 1 . . . C 32 GLY H . 19333 3
90 . 3 3 32 32 GLY C C 13 173.94 0.15 . 1 . . . C 32 GLY C . 19333 3
91 . 3 3 32 32 GLY CA C 13 45.09 0.15 . 1 . . . C 32 GLY CA . 19333 3
92 . 3 3 32 32 GLY N N 15 109.77 0.2 . 1 . . . C 32 GLY N . 19333 3
93 . 3 3 33 33 GLN H H 1 8.57 0.02 . 1 . . . C 33 GLN H . 19333 3
94 . 3 3 33 33 GLN CA C 13 55.84 0.15 . 1 . . . C 33 GLN CA . 19333 3
95 . 3 3 33 33 GLN N N 15 119.88 0.2 . 1 . . . C 33 GLN N . 19333 3
96 . 3 3 34 34 PHE H H 1 8.69 0.02 . 1 . . . C 34 PHE H . 19333 3
97 . 3 3 34 34 PHE C C 13 175.40 0.15 . 1 . . . C 34 PHE C . 19333 3
98 . 3 3 34 34 PHE CA C 13 57.11 0.15 . 1 . . . C 34 PHE CA . 19333 3
99 . 3 3 34 34 PHE CB C 13 37.28 0.15 . 1 . . . C 34 PHE CB . 19333 3
100 . 3 3 34 34 PHE N N 15 120.59 0.2 . 1 . . . C 34 PHE N . 19333 3
101 . 3 3 35 35 ALA H H 1 8.76 0.02 . 1 . . . C 35 ALA H . 19333 3
102 . 3 3 35 35 ALA HA H 1 4.81 0.02 . 1 . . . C 35 ALA HA . 19333 3
103 . 3 3 35 35 ALA C C 13 177.36 0.15 . 1 . . . C 35 ALA C . 19333 3
104 . 3 3 35 35 ALA CA C 13 52.22 0.15 . 1 . . . C 35 ALA CA . 19333 3
105 . 3 3 35 35 ALA CB C 13 16.82 0.15 . 1 . . . C 35 ALA CB . 19333 3
106 . 3 3 35 35 ALA N N 15 125.48 0.2 . 1 . . . C 35 ALA N . 19333 3
107 . 3 3 36 36 GLU C C 13 175.13 0.15 . 1 . . . C 36 GLU C . 19333 3
108 . 3 3 36 36 GLU CA C 13 50.92 0.15 . 1 . . . C 36 GLU CA . 19333 3
109 . 3 3 37 37 ASN H H 1 8.81 0.02 . 1 . . . C 37 ASN H . 19333 3
110 . 3 3 37 37 ASN C C 13 179.18 0.15 . 1 . . . C 37 ASN C . 19333 3
111 . 3 3 37 37 ASN CA C 13 54.02 0.15 . 1 . . . C 37 ASN CA . 19333 3
112 . 3 3 37 37 ASN N N 15 117.59 0.2 . 1 . . . C 37 ASN N . 19333 3
113 . 3 3 38 38 GLU H H 1 8.75 0.02 . 1 . . . C 38 GLU H . 19333 3
114 . 3 3 38 38 GLU CA C 13 56.43 0.15 . 1 . . . C 38 GLU CA . 19333 3
115 . 3 3 38 38 GLU N N 15 121.84 0.2 . 1 . . . C 38 GLU N . 19333 3
116 . 3 3 39 39 THR H H 1 8.78 0.02 . 1 . . . C 39 THR H . 19333 3
117 . 3 3 39 39 THR CA C 13 61.67 0.15 . 1 . . . C 39 THR CA . 19333 3
118 . 3 3 39 39 THR N N 15 116.58 0.2 . 1 . . . C 39 THR N . 19333 3
119 . 3 3 42 42 VAL C C 13 173.83 0.15 . 1 . . . C 42 VAL C . 19333 3
120 . 3 3 43 43 ASN H H 1 8.98 0.02 . 1 . . . C 43 ASN H . 19333 3
121 . 3 3 43 43 ASN C C 13 175.87 0.15 . 1 . . . C 43 ASN C . 19333 3
122 . 3 3 43 43 ASN CA C 13 53.14 0.15 . 1 . . . C 43 ASN CA . 19333 3
123 . 3 3 43 43 ASN N N 15 122.92 0.2 . 1 . . . C 43 ASN N . 19333 3
124 . 3 3 44 44 PHE H H 1 9.50 0.02 . 1 . . . C 44 PHE H . 19333 3
125 . 3 3 44 44 PHE HA H 1 4.69 0.02 . 1 . . . C 44 PHE HA . 19333 3
126 . 3 3 44 44 PHE C C 13 172.06 0.15 . 1 . . . C 44 PHE C . 19333 3
127 . 3 3 44 44 PHE CA C 13 59.80 0.15 . 1 . . . C 44 PHE CA . 19333 3
128 . 3 3 44 44 PHE CB C 13 40.10 0.15 . 1 . . . C 44 PHE CB . 19333 3
129 . 3 3 44 44 PHE N N 15 124.47 0.2 . 1 . . . C 44 PHE N . 19333 3
130 . 3 3 45 45 ARG H H 1 8.98 0.02 . 1 . . . C 45 ARG H . 19333 3
131 . 3 3 45 45 ARG HA H 1 4.30 0.02 . 1 . . . C 45 ARG HA . 19333 3
132 . 3 3 45 45 ARG CA C 13 54.35 0.15 . 1 . . . C 45 ARG CA . 19333 3
133 . 3 3 45 45 ARG N N 15 124.48 0.2 . 1 . . . C 45 ARG N . 19333 3
134 . 3 3 46 46 GLU H H 1 9.42 0.02 . 1 . . . C 46 GLU H . 19333 3
135 . 3 3 46 46 GLU N N 15 114.57 0.2 . 1 . . . C 46 GLU N . 19333 3
136 . 3 3 48 48 PRO C C 13 178.84 0.15 . 1 . . . C 48 PRO C . 19333 3
137 . 3 3 49 49 SER H H 1 10.15 0.02 . 1 . . . C 49 SER H . 19333 3
138 . 3 3 49 49 SER CA C 13 62.43 0.15 . 1 . . . C 49 SER CA . 19333 3
139 . 3 3 49 49 SER N N 15 118.84 0.2 . 1 . . . C 49 SER N . 19333 3
140 . 3 3 50 50 HIS HA H 1 4.56 0.02 . 1 . . . C 50 HIS HA . 19333 3
141 . 3 3 50 50 HIS C C 13 175.48 0.15 . 1 . . . C 50 HIS C . 19333 3
142 . 3 3 50 50 HIS CA C 13 60.72 0.15 . 1 . . . C 50 HIS CA . 19333 3
143 . 3 3 51 51 VAL H H 1 6.85 0.02 . 1 . . . C 51 VAL H . 19333 3
144 . 3 3 51 51 VAL C C 13 175.91 0.15 . 1 . . . C 51 VAL C . 19333 3
145 . 3 3 51 51 VAL CA C 13 63.06 0.15 . 1 . . . C 51 VAL CA . 19333 3
146 . 3 3 51 51 VAL N N 15 118.80 0.2 . 1 . . . C 51 VAL N . 19333 3
147 . 3 3 52 52 LEU H H 1 8.52 0.02 . 1 . . . C 52 LEU H . 19333 3
148 . 3 3 52 52 LEU CA C 13 56.93 0.15 . 1 . . . C 52 LEU CA . 19333 3
149 . 3 3 52 52 LEU N N 15 126.28 0.2 . 1 . . . C 52 LEU N . 19333 3
150 . 3 3 53 53 SER H H 1 8.33 0.02 . 1 . . . C 53 SER H . 19333 3
151 . 3 3 53 53 SER N N 15 112.33 0.2 . 1 . . . C 53 SER N . 19333 3
152 . 3 3 54 54 LYS H H 1 6.88 0.02 . 1 . . . C 54 LYS H . 19333 3
153 . 3 3 54 54 LYS C C 13 180.74 0.15 . 1 . . . C 54 LYS C . 19333 3
154 . 3 3 54 54 LYS CA C 13 58.38 0.15 . 1 . . . C 54 LYS CA . 19333 3
155 . 3 3 54 54 LYS N N 15 121.91 0.2 . 1 . . . C 54 LYS N . 19333 3
156 . 3 3 55 55 VAL H H 1 8.21 0.02 . 1 . . . C 55 VAL H . 19333 3
157 . 3 3 55 55 VAL C C 13 179.41 0.15 . 1 . . . C 55 VAL C . 19333 3
158 . 3 3 55 55 VAL N N 15 119.96 0.2 . 1 . . . C 55 VAL N . 19333 3
159 . 3 3 60 60 THR HA H 1 4.50 0.02 . 1 . . . C 60 THR HA . 19333 3
160 . 3 3 60 60 THR CA C 13 56.14 0.15 . 1 . . . C 60 THR CA . 19333 3
161 . 3 3 61 61 TYR H H 1 8.61 0.02 . 1 . . . C 61 TYR H . 19333 3
162 . 3 3 61 61 TYR CA C 13 58.42 0.15 . 1 . . . C 61 TYR CA . 19333 3
163 . 3 3 61 61 TYR N N 15 122.82 0.2 . 1 . . . C 61 TYR N . 19333 3
164 . 3 3 62 62 LYS H H 1 8.50 0.02 . 1 . . . C 62 LYS H . 19333 3
165 . 3 3 62 62 LYS CA C 13 59.79 0.15 . 1 . . . C 62 LYS CA . 19333 3
166 . 3 3 62 62 LYS N N 15 124.00 0.2 . 1 . . . C 62 LYS N . 19333 3
167 . 3 3 64 64 ARG CB C 13 31.50 0.15 . 1 . . . C 64 ARG CB . 19333 3
168 . 3 3 65 65 TYR H H 1 8.11 0.02 . 1 . . . C 65 TYR H . 19333 3
169 . 3 3 65 65 TYR CA C 13 64.97 0.15 . 1 . . . C 65 TYR CA . 19333 3
170 . 3 3 65 65 TYR N N 15 115.32 0.2 . 1 . . . C 65 TYR N . 19333 3
171 . 3 3 78 78 ALA H H 1 8.70 0.02 . 1 . . . C 78 ALA H . 19333 3
172 . 3 3 78 78 ALA N N 15 132.14 0.2 . 1 . . . C 78 ALA N . 19333 3
173 . 3 3 80 80 GLU C C 13 180.06 0.15 . 1 . . . C 80 GLU C . 19333 3
174 . 3 3 80 80 GLU CB C 13 31.32 0.15 . 1 . . . C 80 GLU CB . 19333 3
175 . 3 3 81 81 ILE H H 1 7.90 0.02 . 1 . . . C 81 ILE H . 19333 3
176 . 3 3 81 81 ILE CA C 13 65.02 0.15 . 1 . . . C 81 ILE CA . 19333 3
177 . 3 3 81 81 ILE N N 15 112.35 0.2 . 1 . . . C 81 ILE N . 19333 3
178 . 3 3 82 82 ALA HA H 1 4.63 0.02 . 1 . . . C 82 ALA HA . 19333 3
179 . 3 3 82 82 ALA CA C 13 56.24 0.15 . 1 . . . C 82 ALA CA . 19333 3
180 . 3 3 83 83 LEU H H 1 8.72 0.02 . 1 . . . C 83 LEU H . 19333 3
181 . 3 3 83 83 LEU HA H 1 4.00 0.02 . 1 . . . C 83 LEU HA . 19333 3
182 . 3 3 83 83 LEU CA C 13 61.72 0.15 . 1 . . . C 83 LEU CA . 19333 3
183 . 3 3 83 83 LEU N N 15 115.96 0.2 . 1 . . . C 83 LEU N . 19333 3
184 . 3 3 84 84 GLU CA C 13 54.53 0.15 . 1 . . . C 84 GLU CA . 19333 3
185 . 3 3 85 85 LEU H H 1 9.36 0.02 . 1 . . . C 85 LEU H . 19333 3
186 . 3 3 85 85 LEU CA C 13 60.78 0.15 . 1 . . . C 85 LEU CA . 19333 3
187 . 3 3 85 85 LEU N N 15 122.27 0.2 . 1 . . . C 85 LEU N . 19333 3
188 . 3 3 86 86 LEU H H 1 9.38 0.02 . 1 . . . C 86 LEU H . 19333 3
189 . 3 3 86 86 LEU CA C 13 57.88 0.15 . 1 . . . C 86 LEU CA . 19333 3
190 . 3 3 86 86 LEU N N 15 121.01 0.2 . 1 . . . C 86 LEU N . 19333 3
191 . 3 3 87 87 MET C C 13 176.69 0.15 . 1 . . . C 87 MET C . 19333 3
192 . 3 3 87 87 MET CA C 13 52.97 0.15 . 1 . . . C 87 MET CA . 19333 3
193 . 3 3 88 88 ALA H H 1 8.38 0.02 . 1 . . . C 88 ALA H . 19333 3
194 . 3 3 88 88 ALA C C 13 174.13 0.15 . 1 . . . C 88 ALA C . 19333 3
195 . 3 3 88 88 ALA CA C 13 55.96 0.15 . 1 . . . C 88 ALA CA . 19333 3
196 . 3 3 88 88 ALA CB C 13 17.14 0.15 . 1 . . . C 88 ALA CB . 19333 3
197 . 3 3 88 88 ALA N N 15 122.31 0.2 . 1 . . . C 88 ALA N . 19333 3
198 . 3 3 89 89 ALA HA H 1 4.44 0.02 . 1 . . . C 89 ALA HA . 19333 3
199 . 3 3 89 89 ALA CA C 13 54.51 0.15 . 1 . . . C 89 ALA CA . 19333 3
200 . 3 3 89 89 ALA CB C 13 14.40 0.15 . 1 . . . C 89 ALA CB . 19333 3
201 . 3 3 90 90 ASN HA H 1 4.38 0.02 . 1 . . . C 90 ASN HA . 19333 3
202 . 3 3 90 90 ASN C C 13 176.05 0.15 . 1 . . . C 90 ASN C . 19333 3
203 . 3 3 90 90 ASN CA C 13 59.22 0.15 . 1 . . . C 90 ASN CA . 19333 3
204 . 3 3 91 91 PHE H H 1 8.62 0.02 . 1 . . . C 91 PHE H . 19333 3
205 . 3 3 91 91 PHE C C 13 174.11 0.15 . 1 . . . C 91 PHE C . 19333 3
206 . 3 3 91 91 PHE CA C 13 54.16 0.15 . 1 . . . C 91 PHE CA . 19333 3
207 . 3 3 91 91 PHE N N 15 121.91 0.2 . 1 . . . C 91 PHE N . 19333 3
stop_
save_