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 25808
_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' . . . 25808 1
3 '3D 1H-15N TOCSY' . . . 25808 1
4 '2D 1H-1H TOCSY' . . . 25808 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 MET N N 15 114.7400 0.0000 . 1 . . . A 1 MET N . 25808 1
2 . 1 1 2 2 LEU H H 1 8.4200 0.0000 . 1 . . . A 2 LEU H . 25808 1
3 . 1 1 2 2 LEU N N 15 126.2300 0.0000 . 1 . . . A 2 LEU N . 25808 1
4 . 1 1 3 3 ILE H H 1 8.8420 0.0000 . 1 . . . A 3 ILE H . 25808 1
5 . 1 1 3 3 ILE N N 15 120.2700 0.0000 . 1 . . . A 3 ILE N . 25808 1
6 . 1 1 4 4 LYS H H 1 8.4500 0.0000 . 1 . . . A 4 LYS H . 25808 1
7 . 1 1 4 4 LYS N N 15 118.1700 0.0000 . 1 . . . A 4 LYS N . 25808 1
8 . 1 1 5 5 VAL H H 1 8.9340 0.0000 . 1 . . . A 5 VAL H . 25808 1
9 . 1 1 5 5 VAL N N 15 121.3600 0.0000 . 1 . . . A 5 VAL N . 25808 1
10 . 1 1 6 6 LYS H H 1 8.9700 0.0000 . 1 . . . A 6 LYS H . 25808 1
11 . 1 1 6 6 LYS N N 15 128.2500 0.0000 . 1 . . . A 6 LYS N . 25808 1
12 . 1 1 7 7 THR H H 1 8.7580 0.0000 . 1 . . . A 7 THR H . 25808 1
13 . 1 1 7 7 THR N N 15 116.8780 0.0000 . 1 . . . A 7 THR N . 25808 1
14 . 1 1 8 8 LEU H H 1 9.0140 0.0000 . 1 . . . A 8 LEU H . 25808 1
15 . 1 1 8 8 LEU N N 15 121.0100 0.0000 . 1 . . . A 8 LEU N . 25808 1
16 . 1 1 9 9 THR H H 1 7.5570 0.0000 . 1 . . . A 9 THR H . 25808 1
17 . 1 1 9 9 THR N N 15 105.9480 0.0000 . 1 . . . A 9 THR N . 25808 1
18 . 1 1 10 10 GLY H H 1 7.8100 0.0000 . 1 . . . A 10 GLY H . 25808 1
19 . 1 1 10 10 GLY N N 15 109.7500 0.0000 . 1 . . . A 10 GLY N . 25808 1
20 . 1 1 11 11 LYS H H 1 8.5490 0.0000 . 1 . . . A 11 LYS H . 25808 1
21 . 1 1 11 11 LYS N N 15 121.9380 0.0000 . 1 . . . A 11 LYS N . 25808 1
22 . 1 1 12 12 GLU H H 1 8.5490 0.0000 . 1 . . . A 12 GLU H . 25808 1
23 . 1 1 12 12 GLU N N 15 124.1520 0.0000 . 1 . . . A 12 GLU N . 25808 1
24 . 1 1 13 13 ILE H H 1 9.0450 0.0000 . 1 . . . A 13 ILE H . 25808 1
25 . 1 1 13 13 ILE N N 15 124.0800 0.0000 . 1 . . . A 13 ILE N . 25808 1
26 . 1 1 14 14 GLU H H 1 8.6140 0.0000 . 1 . . . A 14 GLU H . 25808 1
27 . 1 1 14 14 GLU N N 15 126.1800 0.0000 . 1 . . . A 14 GLU N . 25808 1
28 . 1 1 16 16 ASP H H 1 8.1300 0.0000 . 1 . . . A 16 ASP H . 25808 1
29 . 1 1 16 16 ASP N N 15 124.0300 0.0000 . 1 . . . A 16 ASP N . 25808 1
30 . 1 1 17 17 ILE H H 1 9.0100 0.0000 . 1 . . . A 17 ILE H . 25808 1
31 . 1 1 17 17 ILE N N 15 116.3950 0.0000 . 1 . . . A 17 ILE N . 25808 1
32 . 1 1 20 20 THR H H 1 6.6000 0.0000 . 1 . . . A 20 THR H . 25808 1
33 . 1 1 20 20 THR N N 15 98.6800 0.0000 . 1 . . . A 20 THR N . 25808 1
34 . 1 1 21 21 ASP H H 1 7.7150 0.0000 . 1 . . . A 21 ASP H . 25808 1
35 . 1 1 21 21 ASP N N 15 123.0700 0.0000 . 1 . . . A 21 ASP N . 25808 1
36 . 1 1 22 22 LYS H H 1 8.4500 0.0000 . 1 . . . A 22 LYS H . 25808 1
37 . 1 1 22 22 LYS N N 15 119.3500 0.0000 . 1 . . . A 22 LYS N . 25808 1
38 . 1 1 23 23 VAL H H 1 9.1400 0.0000 . 1 . . . A 23 VAL H . 25808 1
39 . 1 1 23 23 VAL N N 15 125.5700 0.0000 . 1 . . . A 23 VAL N . 25808 1
40 . 1 1 24 24 GLU H H 1 8.5300 0.0000 . 1 . . . A 24 GLU H . 25808 1
41 . 1 1 24 24 GLU N N 15 117.8100 0.0000 . 1 . . . A 24 GLU N . 25808 1
42 . 1 1 25 25 ARG H H 1 7.3500 0.0000 . 1 . . . A 25 ARG H . 25808 1
43 . 1 1 25 25 ARG N N 15 118.7100 0.0000 . 1 . . . A 25 ARG N . 25808 1
44 . 1 1 26 26 ILE H H 1 7.6900 0.0000 . 1 . . . A 26 ILE H . 25808 1
45 . 1 1 26 26 ILE N N 15 120.3900 0.0000 . 1 . . . A 26 ILE N . 25808 1
46 . 1 1 27 27 LYS H H 1 7.6600 0.0000 . 1 . . . A 27 LYS H . 25808 1
47 . 1 1 27 27 LYS N N 15 116.8400 0.0000 . 1 . . . A 27 LYS N . 25808 1
48 . 1 1 28 28 GLU H H 1 7.6970 0.0000 . 1 . . . A 28 GLU H . 25808 1
49 . 1 1 28 28 GLU N N 15 121.0650 0.0000 . 1 . . . A 28 GLU N . 25808 1
50 . 1 1 29 29 ARG H H 1 7.9800 0.0000 . 1 . . . A 29 ARG H . 25808 1
51 . 1 1 29 29 ARG N N 15 120.1700 0.0000 . 1 . . . A 29 ARG N . 25808 1
52 . 1 1 30 30 VAL H H 1 8.3400 0.0000 . 1 . . . A 30 VAL H . 25808 1
53 . 1 1 30 30 VAL N N 15 121.9000 0.0000 . 1 . . . A 30 VAL N . 25808 1
54 . 1 1 32 32 GLU H H 1 7.8500 0.0000 . 1 . . . A 32 GLU H . 25808 1
55 . 1 1 32 32 GLU N N 15 119.3000 0.0000 . 1 . . . A 32 GLU N . 25808 1
56 . 1 1 33 33 LYS H H 1 7.2600 0.0000 . 1 . . . A 33 LYS H . 25808 1
57 . 1 1 33 33 LYS N N 15 115.1400 0.0000 . 1 . . . A 33 LYS N . 25808 1
58 . 1 1 34 34 GLU H H 1 8.5700 0.0000 . 1 . . . A 34 GLU H . 25808 1
59 . 1 1 34 34 GLU N N 15 115.2890 0.0000 . 1 . . . A 34 GLU N . 25808 1
60 . 1 1 35 35 GLY H H 1 8.4900 0.0000 . 1 . . . A 35 GLY H . 25808 1
61 . 1 1 35 35 GLY N N 15 108.8500 0.0000 . 1 . . . A 35 GLY N . 25808 1
62 . 1 1 36 36 ILE H H 1 6.2200 0.0000 . 1 . . . A 36 ILE H . 25808 1
63 . 1 1 36 36 ILE N N 15 120.2000 0.0000 . 1 . . . A 36 ILE N . 25808 1
64 . 1 1 39 39 GLN H H 1 8.7850 0.0000 . 1 . . . A 39 GLN H . 25808 1
65 . 1 1 39 39 GLN N N 15 114.5500 0.0000 . 1 . . . A 39 GLN N . 25808 1
66 . 1 1 40 40 GLN H H 1 7.8370 0.0000 . 1 . . . A 40 GLN H . 25808 1
67 . 1 1 40 40 GLN N N 15 116.4600 0.0000 . 1 . . . A 40 GLN N . 25808 1
68 . 1 1 41 41 GLN H H 1 7.5700 0.0000 . 1 . . . A 41 GLN H . 25808 1
69 . 1 1 41 41 GLN N N 15 118.2300 0.0000 . 1 . . . A 41 GLN N . 25808 1
70 . 1 1 42 42 ARG H H 1 8.6320 0.0000 . 1 . . . A 42 ARG H . 25808 1
71 . 1 1 42 42 ARG N N 15 122.4600 0.0000 . 1 . . . A 42 ARG N . 25808 1
72 . 1 1 43 43 LEU H H 1 8.4100 0.0000 . 1 . . . A 43 LEU H . 25808 1
73 . 1 1 43 43 LEU N N 15 123.3000 0.0000 . 1 . . . A 43 LEU N . 25808 1
74 . 1 1 44 44 ILE H H 1 9.1350 0.0000 . 1 . . . A 44 ILE H . 25808 1
75 . 1 1 44 44 ILE N N 15 123.4400 0.0000 . 1 . . . A 44 ILE N . 25808 1
76 . 1 1 45 45 TYR H H 1 8.6600 0.0000 . 1 . . . A 45 TYR H . 25808 1
77 . 1 1 45 45 TYR N N 15 125.0690 0.0000 . 1 . . . A 45 TYR N . 25808 1
78 . 1 1 46 46 SER H H 1 9.0100 0.0000 . 1 . . . A 46 SER H . 25808 1
79 . 1 1 46 46 SER N N 15 126.0300 0.0000 . 1 . . . A 46 SER N . 25808 1
80 . 1 1 47 47 GLY H H 1 8.2960 0.0000 . 1 . . . A 47 GLY H . 25808 1
81 . 1 1 47 47 GLY N N 15 103.4500 0.0000 . 1 . . . A 47 GLY N . 25808 1
82 . 1 1 48 48 LYS H H 1 7.6500 0.0000 . 1 . . . A 48 LYS H . 25808 1
83 . 1 1 48 48 LYS N N 15 120.3800 0.0000 . 1 . . . A 48 LYS N . 25808 1
84 . 1 1 49 49 GLN H H 1 8.7010 0.0000 . 1 . . . A 49 GLN H . 25808 1
85 . 1 1 49 49 GLN N N 15 123.6500 0.0000 . 1 . . . A 49 GLN N . 25808 1
86 . 1 1 50 50 MET H H 1 8.4900 0.0000 . 1 . . . A 50 MET H . 25808 1
87 . 1 1 50 50 MET N N 15 125.3600 0.0000 . 1 . . . A 50 MET N . 25808 1
88 . 1 1 51 51 ASN H H 1 8.5780 0.0000 . 1 . . . A 51 ASN H . 25808 1
89 . 1 1 51 51 ASN N N 15 122.4600 0.0000 . 1 . . . A 51 ASN N . 25808 1
90 . 1 1 52 52 ASP H H 1 8.4400 0.0000 . 1 . . . A 52 ASP H . 25808 1
91 . 1 1 52 52 ASP N N 15 123.3800 0.0000 . 1 . . . A 52 ASP N . 25808 1
92 . 1 1 53 53 GLU H H 1 8.7100 0.0000 . 1 . . . A 53 GLU H . 25808 1
93 . 1 1 53 53 GLU N N 15 114.1440 0.0000 . 1 . . . A 53 GLU N . 25808 1
94 . 1 1 54 54 LYS H H 1 7.4470 0.0000 . 1 . . . A 54 LYS H . 25808 1
95 . 1 1 54 54 LYS N N 15 120.5100 0.0000 . 1 . . . A 54 LYS N . 25808 1
96 . 1 1 55 55 THR H H 1 9.0890 0.0000 . 1 . . . A 55 THR H . 25808 1
97 . 1 1 55 55 THR N N 15 108.5080 0.0000 . 1 . . . A 55 THR N . 25808 1
98 . 1 1 56 56 ALA H H 1 8.3600 0.0000 . 1 . . . A 56 ALA H . 25808 1
99 . 1 1 56 56 ALA N N 15 121.1700 0.0000 . 1 . . . A 56 ALA N . 25808 1
100 . 1 1 57 57 ALA H H 1 8.4100 0.0000 . 1 . . . A 57 ALA H . 25808 1
101 . 1 1 57 57 ALA N N 15 119.9000 0.0000 . 1 . . . A 57 ALA N . 25808 1
102 . 1 1 58 58 ASP H H 1 7.8400 0.0000 . 1 . . . A 58 ASP H . 25808 1
103 . 1 1 58 58 ASP N N 15 120.5400 0.0000 . 1 . . . A 58 ASP N . 25808 1
104 . 1 1 59 59 TYR H H 1 7.2700 0.0000 . 1 . . . A 59 TYR H . 25808 1
105 . 1 1 59 59 TYR N N 15 116.0900 0.0000 . 1 . . . A 59 TYR N . 25808 1
106 . 1 1 60 60 LYS H H 1 7.9000 0.0000 . 1 . . . A 60 LYS H . 25808 1
107 . 1 1 60 60 LYS N N 15 115.2290 0.0000 . 1 . . . A 60 LYS N . 25808 1
108 . 1 1 61 61 ILE H H 1 7.0200 0.0000 . 1 . . . A 61 ILE H . 25808 1
109 . 1 1 61 61 ILE N N 15 118.4360 0.0000 . 1 . . . A 61 ILE N . 25808 1
110 . 1 1 62 62 LEU H H 1 7.4880 0.0000 . 1 . . . A 62 LEU H . 25808 1
111 . 1 1 62 62 LEU N N 15 125.6180 0.0000 . 1 . . . A 62 LEU N . 25808 1
112 . 1 1 63 63 GLY H H 1 8.5950 0.0000 . 1 . . . A 63 GLY H . 25808 1
113 . 1 1 63 63 GLY N N 15 107.2200 0.0000 . 1 . . . A 63 GLY N . 25808 1
114 . 1 1 64 64 GLY H H 1 9.2070 0.0000 . 1 . . . A 64 GLY H . 25808 1
115 . 1 1 64 64 GLY N N 15 113.6500 0.0000 . 1 . . . A 64 GLY N . 25808 1
116 . 1 1 65 65 SER H H 1 8.0720 0.0000 . 1 . . . A 65 SER H . 25808 1
117 . 1 1 65 65 SER N N 15 117.8700 0.0000 . 1 . . . A 65 SER N . 25808 1
118 . 1 1 66 66 VAL H H 1 8.4600 0.0000 . 1 . . . A 66 VAL H . 25808 1
119 . 1 1 66 66 VAL N N 15 122.7400 0.0000 . 1 . . . A 66 VAL N . 25808 1
120 . 1 1 67 67 LEU H H 1 9.1400 0.0000 . 1 . . . A 67 LEU H . 25808 1
121 . 1 1 67 67 LEU N N 15 127.9760 0.0000 . 1 . . . A 67 LEU N . 25808 1
122 . 1 1 68 68 HIS H H 1 9.0400 0.0000 . 1 . . . A 68 HIS H . 25808 1
123 . 1 1 68 68 HIS N N 15 119.5500 0.0000 . 1 . . . A 68 HIS N . 25808 1
124 . 1 1 69 69 LEU H H 1 8.1040 0.0000 . 1 . . . A 69 LEU H . 25808 1
125 . 1 1 69 69 LEU N N 15 123.0360 0.0000 . 1 . . . A 69 LEU N . 25808 1
126 . 1 1 70 70 VAL H H 1 8.9900 0.0000 . 1 . . . A 70 VAL H . 25808 1
127 . 1 1 70 70 VAL N N 15 125.4800 0.0000 . 1 . . . A 70 VAL N . 25808 1
128 . 1 1 71 71 LEU H H 1 8.1280 0.0000 . 1 . . . A 71 LEU H . 25808 1
129 . 1 1 71 71 LEU N N 15 121.9100 0.0000 . 1 . . . A 71 LEU N . 25808 1
130 . 1 1 72 72 ALA H H 1 8.4800 0.0000 . 1 . . . A 72 ALA H . 25808 1
131 . 1 1 72 72 ALA N N 15 126.5900 0.0000 . 1 . . . A 72 ALA N . 25808 1
132 . 1 1 73 73 LEU H H 1 8.1960 0.0000 . 1 . . . A 73 LEU H . 25808 1
133 . 1 1 73 73 LEU N N 15 121.1230 0.0000 . 1 . . . A 73 LEU N . 25808 1
134 . 1 1 74 74 ARG H H 1 8.3700 0.0000 . 1 . . . A 74 ARG H . 25808 1
135 . 1 1 74 74 ARG N N 15 122.8200 0.0000 . 1 . . . A 74 ARG N . 25808 1
136 . 1 1 75 75 GLY H H 1 8.3800 0.0000 . 1 . . . A 75 GLY H . 25808 1
137 . 1 1 75 75 GLY N N 15 111.1000 0.0000 . 1 . . . A 75 GLY N . 25808 1
138 . 1 1 76 76 GLY H H 1 7.8550 0.0000 . 1 . . . A 76 GLY H . 25808 1
139 . 1 1 76 76 GLY N N 15 115.1440 0.0000 . 1 . . . A 76 GLY N . 25808 1
140 . 2 2 1 1 GLY N N 15 119.4640 0.0000 . 1 . . . B 77 GLY N . 25808 1
141 . 2 2 2 2 GLY H H 1 8.7270 0.0000 . 1 . . . B 78 GLY H . 25808 1
142 . 2 2 2 2 GLY N N 15 113.0060 0.0000 . 1 . . . B 78 GLY N . 25808 1
143 . 2 2 3 3 ILE H H 1 8.5600 0.0000 . 1 . . . B 79 ILE H . 25808 1
144 . 2 2 3 3 ILE N N 15 122.7300 0.0000 . 1 . . . B 79 ILE N . 25808 1
145 . 2 2 4 4 ARG H H 1 8.0290 0.0000 . 1 . . . B 80 ARG H . 25808 1
146 . 2 2 4 4 ARG N N 15 119.8800 0.0000 . 1 . . . B 80 ARG N . 25808 1
147 . 2 2 5 5 LYS H H 1 8.6640 0.0000 . 1 . . . B 81 LYS H . 25808 1
148 . 2 2 5 5 LYS N N 15 119.0400 0.0000 . 1 . . . B 81 LYS N . 25808 1
149 . 2 2 6 6 THR H H 1 8.3760 0.0000 . 1 . . . B 82 THR H . 25808 1
150 . 2 2 6 6 THR N N 15 109.9500 0.0000 . 1 . . . B 82 THR N . 25808 1
151 . 2 2 7 7 ARG H H 1 8.0170 0.0000 . 1 . . . B 83 ARG H . 25808 1
152 . 2 2 7 7 ARG N N 15 120.9500 0.0000 . 1 . . . B 83 ARG N . 25808 1
153 . 2 2 8 8 GLU H H 1 7.2600 0.0000 . 1 . . . B 84 GLU H . 25808 1
154 . 2 2 8 8 GLU N N 15 118.2010 0.0000 . 1 . . . B 84 GLU N . 25808 1
155 . 2 2 9 9 THR H H 1 8.1370 0.0000 . 1 . . . B 85 THR H . 25808 1
156 . 2 2 9 9 THR N N 15 115.2740 0.0000 . 1 . . . B 85 THR N . 25808 1
157 . 2 2 10 10 GLU H H 1 8.2740 0.0000 . 1 . . . B 86 GLU H . 25808 1
158 . 2 2 10 10 GLU N N 15 115.3010 0.0000 . 1 . . . B 86 GLU N . 25808 1
159 . 2 2 11 11 ARG H H 1 7.8100 0.0000 . 1 . . . B 87 ARG H . 25808 1
160 . 2 2 11 11 ARG N N 15 120.1740 0.0000 . 1 . . . B 87 ARG N . 25808 1
161 . 2 2 12 12 LEU H H 1 8.1700 0.0000 . 1 . . . B 88 LEU H . 25808 1
162 . 2 2 12 12 LEU N N 15 120.6580 0.0000 . 1 . . . B 88 LEU N . 25808 1
163 . 2 2 13 13 ARG H H 1 7.5100 0.0000 . 1 . . . B 89 ARG H . 25808 1
164 . 2 2 13 13 ARG N N 15 116.3250 0.0000 . 1 . . . B 89 ARG N . 25808 1
165 . 2 2 14 14 ARG H H 1 7.9250 0.0000 . 1 . . . B 90 ARG H . 25808 1
166 . 2 2 14 14 ARG N N 15 117.9040 0.0000 . 1 . . . B 90 ARG N . 25808 1
167 . 2 2 15 15 GLN H H 1 8.6820 0.0000 . 1 . . . B 91 GLN H . 25808 1
168 . 2 2 15 15 GLN N N 15 118.2030 0.0000 . 1 . . . B 91 GLN N . 25808 1
169 . 2 2 17 17 LEU H H 1 7.1390 0.0000 . 1 . . . B 93 LEU H . 25808 1
170 . 2 2 17 17 LEU N N 15 119.1400 0.0000 . 1 . . . B 93 LEU N . 25808 1
171 . 2 2 18 18 GLU H H 1 8.8490 0.0000 . 1 . . . B 94 GLU H . 25808 1
172 . 2 2 18 18 GLU N N 15 120.1400 0.0000 . 1 . . . B 94 GLU N . 25808 1
173 . 2 2 19 19 VAL H H 1 7.9860 0.0000 . 1 . . . B 95 VAL H . 25808 1
174 . 2 2 19 19 VAL N N 15 119.3300 0.0000 . 1 . . . B 95 VAL N . 25808 1
175 . 2 2 20 20 PHE H H 1 8.0270 0.0000 . 1 . . . B 96 PHE H . 25808 1
176 . 2 2 20 20 PHE N N 15 115.4580 0.0000 . 1 . . . B 96 PHE N . 25808 1
177 . 2 2 21 21 TRP H H 1 7.0700 0.0000 . 1 . . . B 97 TRP H . 25808 1
178 . 2 2 21 21 TRP N N 15 120.2280 0.0000 . 1 . . . B 97 TRP N . 25808 1
179 . 2 2 22 22 GLY H H 1 8.2450 0.0000 . 1 . . . B 98 GLY H . 25808 1
180 . 2 2 22 22 GLY N N 15 108.0000 0.0000 . 1 . . . B 98 GLY N . 25808 1
181 . 2 2 23 23 GLN H H 1 7.6820 0.0000 . 1 . . . B 99 GLN H . 25808 1
182 . 2 2 23 23 GLN N N 15 119.5160 0.0000 . 1 . . . B 99 GLN N . 25808 1
183 . 2 2 24 24 ASP H H 1 7.8800 0.0000 . 1 . . . B 100 ASP H . 25808 1
184 . 2 2 24 24 ASP N N 15 114.5990 0.0000 . 1 . . . B 100 ASP N . 25808 1
185 . 2 2 25 25 HIS H H 1 8.9680 0.0000 . 1 . . . B 101 HIS H . 25808 1
186 . 2 2 25 25 HIS N N 15 126.8200 0.0000 . 1 . . . B 101 HIS N . 25808 1
187 . 2 2 26 26 LYS H H 1 7.4170 0.0000 . 1 . . . B 102 LYS H . 25808 1
188 . 2 2 26 26 LYS N N 15 119.7470 0.0000 . 1 . . . B 102 LYS N . 25808 1
189 . 2 2 27 27 VAL H H 1 8.2900 0.0000 . 1 . . . B 103 VAL H . 25808 1
190 . 2 2 27 27 VAL N N 15 120.5910 0.0000 . 1 . . . B 103 VAL N . 25808 1
191 . 2 2 28 28 ASP H H 1 7.8860 0.0000 . 1 . . . B 104 ASP H . 25808 1
192 . 2 2 28 28 ASP N N 15 119.9620 0.0000 . 1 . . . B 104 ASP N . 25808 1
193 . 2 2 29 29 PHE H H 1 8.3570 0.0000 . 1 . . . B 105 PHE H . 25808 1
194 . 2 2 29 29 PHE N N 15 123.2050 0.0000 . 1 . . . B 105 PHE N . 25808 1
195 . 2 2 30 30 ILE H H 1 7.1500 0.0000 . 1 . . . B 106 ILE H . 25808 1
196 . 2 2 30 30 ILE N N 15 122.3290 0.0000 . 1 . . . B 106 ILE N . 25808 1
197 . 2 2 31 31 LEU H H 1 9.0100 0.0000 . 1 . . . B 107 LEU H . 25808 1
198 . 2 2 31 31 LEU N N 15 123.0500 0.0000 . 1 . . . B 107 LEU N . 25808 1
199 . 2 2 32 32 GLN H H 1 6.9640 0.0000 . 1 . . . B 108 GLN H . 25808 1
200 . 2 2 32 32 GLN N N 15 114.5500 0.0000 . 1 . . . B 108 GLN N . 25808 1
201 . 2 2 33 33 ARG H H 1 7.4790 0.0000 . 1 . . . B 109 ARG H . 25808 1
202 . 2 2 33 33 ARG N N 15 116.0340 0.0000 . 1 . . . B 109 ARG N . 25808 1
203 . 2 2 34 34 GLU H H 1 8.8350 0.0000 . 1 . . . B 110 GLU H . 25808 1
204 . 2 2 34 34 GLU N N 15 117.6300 0.0000 . 1 . . . B 110 GLU N . 25808 1
205 . 2 2 36 36 TYR H H 1 8.2210 0.0000 . 1 . . . B 112 TYR H . 25808 1
206 . 2 2 36 36 TYR N N 15 119.8000 0.0000 . 1 . . . B 112 TYR N . 25808 1
207 . 2 2 37 37 CYS H H 1 8.2330 0.0000 . 1 . . . B 113 CYS H . 25808 1
208 . 2 2 37 37 CYS N N 15 118.3190 0.0000 . 1 . . . B 113 CYS N . 25808 1
209 . 2 2 38 38 ARG H H 1 7.2680 0.0000 . 1 . . . B 114 ARG H . 25808 1
210 . 2 2 38 38 ARG N N 15 114.3910 0.0000 . 1 . . . B 114 ARG N . 25808 1
211 . 2 2 39 39 ASP H H 1 8.6200 0.0000 . 1 . . . B 115 ASP H . 25808 1
212 . 2 2 39 39 ASP N N 15 122.8970 0.0000 . 1 . . . B 115 ASP N . 25808 1
213 . 2 2 40 40 ILE H H 1 6.9760 0.0000 . 1 . . . B 116 ILE H . 25808 1
214 . 2 2 40 40 ILE N N 15 116.6200 0.0000 . 1 . . . B 116 ILE N . 25808 1
215 . 2 2 41 41 ASN H H 1 7.3970 0.0000 . 1 . . . B 117 ASN H . 25808 1
216 . 2 2 41 41 ASN N N 15 124.7620 0.0000 . 1 . . . B 117 ASN N . 25808 1
217 . 2 2 42 42 GLN H H 1 7.2670 0.0000 . 1 . . . B 118 GLN H . 25808 1
218 . 2 2 42 42 GLN N N 15 114.3910 0.0000 . 1 . . . B 118 GLN N . 25808 1
219 . 2 2 43 43 LEU H H 1 8.3090 0.0000 . 1 . . . B 119 LEU H . 25808 1
220 . 2 2 43 43 LEU N N 15 121.3870 0.0000 . 1 . . . B 119 LEU N . 25808 1
221 . 2 2 44 44 SER H H 1 7.4480 0.0000 . 1 . . . B 120 SER H . 25808 1
222 . 2 2 44 44 SER N N 15 112.3050 0.0000 . 1 . . . B 120 SER N . 25808 1
223 . 2 2 45 45 GLU H H 1 7.8310 0.0000 . 1 . . . B 121 GLU H . 25808 1
224 . 2 2 45 45 GLU N N 15 120.7490 0.0000 . 1 . . . B 121 GLU N . 25808 1
225 . 2 2 46 46 ALA H H 1 7.7280 0.0000 . 1 . . . B 122 ALA H . 25808 1
226 . 2 2 46 46 ALA N N 15 119.6880 0.0000 . 1 . . . B 122 ALA N . 25808 1
227 . 2 2 47 47 LEU H H 1 8.1660 0.0000 . 1 . . . B 123 LEU H . 25808 1
228 . 2 2 47 47 LEU N N 15 119.2580 0.0000 . 1 . . . B 123 LEU N . 25808 1
229 . 2 2 48 48 LEU H H 1 7.7800 0.0000 . 1 . . . B 124 LEU H . 25808 1
230 . 2 2 48 48 LEU N N 15 121.4990 0.0000 . 1 . . . B 124 LEU N . 25808 1
231 . 2 2 49 49 SER H H 1 8.2770 0.0000 . 1 . . . B 125 SER H . 25808 1
232 . 2 2 49 49 SER N N 15 109.7420 0.0000 . 1 . . . B 125 SER N . 25808 1
233 . 2 2 50 50 LEU H H 1 7.7800 0.0000 . 1 . . . B 126 LEU H . 25808 1
234 . 2 2 50 50 LEU N N 15 121.8110 0.0000 . 1 . . . B 126 LEU N . 25808 1
235 . 2 2 51 51 ASN H H 1 7.7100 0.0000 . 1 . . . B 127 ASN H . 25808 1
236 . 2 2 51 51 ASN N N 15 122.5260 0.0000 . 1 . . . B 127 ASN N . 25808 1
237 . 2 2 52 52 PHE H H 1 9.3000 0.0000 . 1 . . . B 128 PHE H . 25808 1
238 . 2 2 52 52 PHE N N 15 128.5500 0.0000 . 1 . . . B 128 PHE N . 25808 1
stop_
save_