Content for NMR-STAR saveframe, "A199P_pH3.0_25C"
save_A199P_pH3.0_25C
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode A199P_pH3.0_25C
_Assigned_chem_shift_list.Entry_ID 10052
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $condition_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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
6 HSQC-NOESY-HSQC 2 $sample_2 isotropic 10052 2
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 2 2 LYS H H 1 9.86 0.01 . 1 . . . . 2 LYS H . 10052 2
2 . 1 1 2 2 LYS N N 15 123.599 0.2 . 1 . . . . 2 LYS N . 10052 2
3 . 1 1 3 3 VAL H H 1 9.192 0.01 . 1 . . . . 3 VAL H . 10052 2
4 . 1 1 3 3 VAL N N 15 123.217 0.2 . 1 . . . . 3 VAL N . 10052 2
5 . 1 1 4 4 LEU H H 1 8.969 0.01 . 1 . . . . 4 LEU H . 10052 2
6 . 1 1 4 4 LEU N N 15 127.988 0.2 . 1 . . . . 4 LEU N . 10052 2
7 . 1 1 5 5 VAL H H 1 9.35 0.01 . 1 . . . . 5 VAL H . 10052 2
8 . 1 1 5 5 VAL N N 15 127.624 0.2 . 1 . . . . 5 VAL N . 10052 2
9 . 1 1 6 6 THR H H 1 8.236 0.01 . 1 . . . . 6 THR H . 10052 2
10 . 1 1 6 6 THR N N 15 112.423 0.2 . 1 . . . . 6 THR N . 10052 2
11 . 1 1 7 7 GLY H H 1 7.5 0.01 . 1 . . . . 7 GLY H . 10052 2
12 . 1 1 7 7 GLY N N 15 107.39 0.2 . 1 . . . . 7 GLY N . 10052 2
13 . 1 1 11 11 PHE H H 1 7.527 0.01 . 1 . . . . 11 PHE H . 10052 2
14 . 1 1 11 11 PHE N N 15 119.126 0.2 . 1 . . . . 11 PHE N . 10052 2
15 . 1 1 12 12 GLY H H 1 8.638 0.01 . 1 . . . . 12 GLY H . 10052 2
16 . 1 1 12 12 GLY N N 15 109.65 0.2 . 1 . . . . 12 GLY N . 10052 2
17 . 1 1 13 13 GLY H H 1 8.61 0.01 . 1 . . . . 13 GLY H . 10052 2
18 . 1 1 13 13 GLY N N 15 110.539 0.2 . 1 . . . . 13 GLY N . 10052 2
19 . 1 1 14 14 GLU H H 1 7.544 0.01 . 1 . . . . 14 GLU H . 10052 2
20 . 1 1 14 14 GLU N N 15 119.317 0.2 . 1 . . . . 14 GLU N . 10052 2
21 . 1 1 15 15 LYS H H 1 8.497 0.01 . 1 . . . . 15 LYS H . 10052 2
22 . 1 1 15 15 LYS N N 15 121.009 0.2 . 1 . . . . 15 LYS N . 10052 2
23 . 1 1 16 16 ILE H H 1 7.984 0.01 . 1 . . . . 16 ILE H . 10052 2
24 . 1 1 16 16 ILE N N 15 116.232 0.2 . 1 . . . . 16 ILE N . 10052 2
25 . 1 1 17 17 ASN H H 1 8.307 0.01 . 1 . . . . 17 ASN H . 10052 2
26 . 1 1 17 17 ASN N N 15 121.463 0.2 . 1 . . . . 17 ASN N . 10052 2
27 . 1 1 19 19 THR H H 1 8.459 0.01 . 1 . . . . 19 THR H . 10052 2
28 . 1 1 19 19 THR N N 15 107.39 0.2 . 1 . . . . 19 THR N . 10052 2
29 . 1 1 20 20 GLU H H 1 7.318 0.01 . 1 . . . . 20 GLU H . 10052 2
30 . 1 1 20 20 GLU N N 15 124.849 0.2 . 1 . . . . 20 GLU N . 10052 2
31 . 1 1 21 21 ARG H H 1 6.742 0.01 . 1 . . . . 21 ARG H . 10052 2
32 . 1 1 21 21 ARG N N 15 118.557 0.2 . 1 . . . . 21 ARG N . 10052 2
33 . 1 1 22 22 ILE H H 1 8.139 0.01 . 1 . . . . 22 ILE H . 10052 2
34 . 1 1 22 22 ILE N N 15 119.472 0.2 . 1 . . . . 22 ILE N . 10052 2
35 . 1 1 23 23 ALA H H 1 7.21 0.01 . 1 . . . . 23 ALA H . 10052 2
36 . 1 1 23 23 ALA N N 15 118.651 0.2 . 1 . . . . 23 ALA N . 10052 2
37 . 1 1 24 24 LYS H H 1 7.449 0.01 . 1 . . . . 24 LYS H . 10052 2
38 . 1 1 24 24 LYS N N 15 114.032 0.2 . 1 . . . . 24 LYS N . 10052 2
39 . 1 1 25 25 ASP H H 1 8.697 0.01 . 1 . . . . 25 ASP H . 10052 2
40 . 1 1 25 25 ASP N N 15 119.715 0.2 . 1 . . . . 25 ASP N . 10052 2
41 . 1 1 26 26 LEU H H 1 7.602 0.01 . 1 . . . . 26 LEU H . 10052 2
42 . 1 1 26 26 LEU N N 15 117.256 0.2 . 1 . . . . 26 LEU N . 10052 2
43 . 1 1 27 27 ASP H H 1 6.998 0.01 . 1 . . . . 27 ASP H . 10052 2
44 . 1 1 27 27 ASP N N 15 116.947 0.2 . 1 . . . . 27 ASP N . 10052 2
45 . 1 1 28 28 GLY H H 1 8.464 0.01 . 1 . . . . 28 GLY H . 10052 2
46 . 1 1 28 28 GLY N N 15 114.836 0.2 . 1 . . . . 28 GLY N . 10052 2
47 . 1 1 29 29 ILE H H 1 7.265 0.01 . 1 . . . . 29 ILE H . 10052 2
48 . 1 1 29 29 ILE N N 15 117.028 0.2 . 1 . . . . 29 ILE N . 10052 2
49 . 1 1 30 30 LYS H H 1 8.012 0.01 . 1 . . . . 30 LYS H . 10052 2
50 . 1 1 30 30 LYS N N 15 119.907 0.2 . 1 . . . . 30 LYS N . 10052 2
51 . 1 1 31 31 ILE H H 1 7.988 0.01 . 1 . . . . 31 ILE H . 10052 2
52 . 1 1 31 31 ILE N N 15 123.968 0.2 . 1 . . . . 31 ILE N . 10052 2
53 . 1 1 32 32 GLY H H 1 8.747 0.01 . 1 . . . . 32 GLY H . 10052 2
54 . 1 1 32 32 GLY N N 15 116.601 0.2 . 1 . . . . 32 GLY N . 10052 2
55 . 1 1 33 33 ASP H H 1 8.545 0.01 . 1 . . . . 33 ASP H . 10052 2
56 . 1 1 33 33 ASP N N 15 123.147 0.2 . 1 . . . . 33 ASP N . 10052 2
57 . 1 1 34 34 ALA H H 1 8.369 0.01 . 1 . . . . 34 ALA H . 10052 2
58 . 1 1 34 34 ALA N N 15 123.813 0.2 . 1 . . . . 34 ALA N . 10052 2
59 . 1 1 35 35 GLN H H 1 7.851 0.01 . 1 . . . . 35 GLN H . 10052 2
60 . 1 1 35 35 GLN N N 15 120.484 0.2 . 1 . . . . 35 GLN N . 10052 2
61 . 1 1 36 36 VAL H H 1 8.336 0.01 . 1 . . . . 36 VAL H . 10052 2
62 . 1 1 36 36 VAL N N 15 124.735 0.2 . 1 . . . . 36 VAL N . 10052 2
63 . 1 1 37 37 PHE H H 1 9.385 0.01 . 1 . . . . 37 PHE H . 10052 2
64 . 1 1 37 37 PHE N N 15 127.55 0.2 . 1 . . . . 37 PHE N . 10052 2
65 . 1 1 38 38 GLY H H 1 9.876 0.01 . 1 . . . . 38 GLY H . 10052 2
66 . 1 1 38 38 GLY N N 15 112.124 0.2 . 1 . . . . 38 GLY N . 10052 2
67 . 1 1 39 39 ARG H H 1 8.663 0.01 . 1 . . . . 39 ARG H . 10052 2
68 . 1 1 39 39 ARG N N 15 124.055 0.2 . 1 . . . . 39 ARG N . 10052 2
69 . 1 1 40 40 VAL H H 1 8.568 0.01 . 1 . . . . 40 VAL H . 10052 2
70 . 1 1 40 40 VAL N N 15 120.929 0.2 . 1 . . . . 40 VAL N . 10052 2
71 . 1 1 41 41 LEU H H 1 9.051 0.01 . 1 . . . . 41 LEU H . 10052 2
72 . 1 1 41 41 LEU N N 15 127.403 0.2 . 1 . . . . 41 LEU N . 10052 2
73 . 1 1 43 43 VAL H H 1 7.675 0.01 . 1 . . . . 43 VAL H . 10052 2
74 . 1 1 43 43 VAL N N 15 104.526 0.2 . 1 . . . . 43 VAL N . 10052 2
75 . 1 1 44 44 VAL H H 1 6.6 0.01 . 1 . . . . 44 VAL H . 10052 2
76 . 1 1 44 44 VAL N N 15 118.437 0.2 . 1 . . . . 44 VAL N . 10052 2
77 . 1 1 45 45 PHE H H 1 8.412 0.01 . 1 . . . . 45 PHE H . 10052 2
78 . 1 1 45 45 PHE N N 15 126.159 0.2 . 1 . . . . 45 PHE N . 10052 2
79 . 1 1 46 46 GLY H H 1 8.836 0.01 . 1 . . . . 46 GLY H . 10052 2
80 . 1 1 46 46 GLY N N 15 106.009 0.2 . 1 . . . . 46 GLY N . 10052 2
81 . 1 1 47 47 LYS H H 1 6.976 0.01 . 1 . . . . 47 LYS H . 10052 2
82 . 1 1 47 47 LYS N N 15 119.554 0.2 . 1 . . . . 47 LYS N . 10052 2
83 . 1 1 48 48 ALA H H 1 8.664 0.01 . 1 . . . . 48 ALA H . 10052 2
84 . 1 1 48 48 ALA N N 15 122.175 0.2 . 1 . . . . 48 ALA N . 10052 2
85 . 1 1 49 49 LYS H H 1 8.254 0.01 . 1 . . . . 49 LYS H . 10052 2
86 . 1 1 49 49 LYS N N 15 116.116 0.2 . 1 . . . . 49 LYS N . 10052 2
87 . 1 1 50 50 GLU H H 1 7.442 0.01 . 1 . . . . 50 GLU H . 10052 2
88 . 1 1 50 50 GLU N N 15 117.226 0.2 . 1 . . . . 50 GLU N . 10052 2
89 . 1 1 51 51 VAL H H 1 8.626 0.01 . 1 . . . . 51 VAL H . 10052 2
90 . 1 1 51 51 VAL N N 15 118.233 0.2 . 1 . . . . 51 VAL N . 10052 2
91 . 1 1 52 52 LEU H H 1 8.898 0.01 . 1 . . . . 52 LEU H . 10052 2
92 . 1 1 52 52 LEU N N 15 123.658 0.2 . 1 . . . . 52 LEU N . 10052 2
93 . 1 1 53 53 GLU H H 1 8.471 0.01 . 1 . . . . 53 GLU H . 10052 2
94 . 1 1 53 53 GLU N N 15 116.428 0.2 . 1 . . . . 53 GLU N . 10052 2
95 . 1 1 54 54 LYS H H 1 7.868 0.01 . 1 . . . . 54 LYS H . 10052 2
96 . 1 1 54 54 LYS N N 15 117.977 0.2 . 1 . . . . 54 LYS N . 10052 2
97 . 1 1 55 55 THR H H 1 8.221 0.01 . 1 . . . . 55 THR H . 10052 2
98 . 1 1 55 55 THR N N 15 115.446 0.2 . 1 . . . . 55 THR N . 10052 2
99 . 1 1 56 56 LEU H H 1 8.402 0.01 . 1 . . . . 56 LEU H . 10052 2
100 . 1 1 56 56 LEU N N 15 119.731 0.2 . 1 . . . . 56 LEU N . 10052 2
101 . 1 1 57 57 GLU H H 1 7.764 0.01 . 1 . . . . 57 GLU H . 10052 2
102 . 1 1 57 57 GLU N N 15 116.534 0.2 . 1 . . . . 57 GLU N . 10052 2
103 . 1 1 58 58 GLU H H 1 8.027 0.01 . 1 . . . . 58 GLU H . 10052 2
104 . 1 1 58 58 GLU N N 15 117.948 0.2 . 1 . . . . 58 GLU N . 10052 2
105 . 1 1 59 59 ILE H H 1 7.722 0.01 . 1 . . . . 59 ILE H . 10052 2
106 . 1 1 59 59 ILE N N 15 116.448 0.2 . 1 . . . . 59 ILE N . 10052 2
107 . 1 1 60 60 LYS H H 1 7.655 0.01 . 1 . . . . 60 LYS H . 10052 2
108 . 1 1 60 60 LYS N N 15 112.81 0.2 . 1 . . . . 60 LYS N . 10052 2
109 . 1 1 62 62 ASP H H 1 8.461 0.01 . 1 . . . . 62 ASP H . 10052 2
110 . 1 1 62 62 ASP N N 15 117.217 0.2 . 1 . . . . 62 ASP N . 10052 2
111 . 1 1 63 63 ILE H H 1 7.467 0.01 . 1 . . . . 63 ILE H . 10052 2
112 . 1 1 63 63 ILE N N 15 115.765 0.2 . 1 . . . . 63 ILE N . 10052 2
113 . 1 1 64 64 ALA H H 1 8.639 0.01 . 1 . . . . 64 ALA H . 10052 2
114 . 1 1 64 64 ALA N N 15 129.543 0.2 . 1 . . . . 64 ALA N . 10052 2
115 . 1 1 65 65 ILE H H 1 8.683 0.01 . 1 . . . . 65 ILE H . 10052 2
116 . 1 1 65 65 ILE N N 15 120.903 0.2 . 1 . . . . 65 ILE N . 10052 2
117 . 1 1 66 66 HIS H H 1 7.933 0.01 . 1 . . . . 66 HIS H . 10052 2
118 . 1 1 66 66 HIS N N 15 126.54 0.2 . 1 . . . . 66 HIS N . 10052 2
119 . 1 1 72 72 GLY H H 1 8.271 0.01 . 1 . . . . 72 GLY H . 10052 2
120 . 1 1 72 72 GLY N N 15 108.923 0.2 . 1 . . . . 72 GLY N . 10052 2
121 . 1 1 73 73 ARG H H 1 7.576 0.01 . 1 . . . . 73 ARG H . 10052 2
122 . 1 1 73 73 ARG N N 15 118.536 0.2 . 1 . . . . 73 ARG N . 10052 2
123 . 1 1 74 74 SER H H 1 8.745 0.01 . 1 . . . . 74 SER H . 10052 2
124 . 1 1 74 74 SER N N 15 113.386 0.2 . 1 . . . . 74 SER N . 10052 2
125 . 1 1 75 75 ALA H H 1 7.407 0.01 . 1 . . . . 75 ALA H . 10052 2
126 . 1 1 75 75 ALA N N 15 122.845 0.2 . 1 . . . . 75 ALA N . 10052 2
127 . 1 1 79 79 GLU H H 1 8.18 0.01 . 1 . . . . 79 GLU H . 10052 2
128 . 1 1 79 79 GLU N N 15 124.75 0.2 . 1 . . . . 79 GLU N . 10052 2
129 . 1 1 80 80 ARG H H 1 9.048 0.01 . 1 . . . . 80 ARG H . 10052 2
130 . 1 1 80 80 ARG N N 15 124.254 0.2 . 1 . . . . 80 ARG N . 10052 2
131 . 1 1 83 83 VAL H H 1 9.257 0.01 . 1 . . . . 83 VAL H . 10052 2
132 . 1 1 83 83 VAL N N 15 117.184 0.2 . 1 . . . . 83 VAL N . 10052 2
133 . 1 1 93 93 ASN H H 1 8.288 0.01 . 1 . . . . 93 ASN H . 10052 2
134 . 1 1 93 93 ASN N N 15 117.932 0.2 . 1 . . . . 93 ASN N . 10052 2
135 . 1 1 94 94 GLU H H 1 8.248 0.01 . 1 . . . . 94 GLU H . 10052 2
136 . 1 1 94 94 GLU N N 15 119.017 0.2 . 1 . . . . 94 GLU N . 10052 2
137 . 1 1 95 95 GLY H H 1 8.247 0.01 . 1 . . . . 95 GLY H . 10052 2
138 . 1 1 95 95 GLY N N 15 108.743 0.2 . 1 . . . . 95 GLY N . 10052 2
139 . 1 1 96 96 LYS H H 1 7.993 0.01 . 1 . . . . 96 LYS H . 10052 2
140 . 1 1 96 96 LYS N N 15 120.048 0.2 . 1 . . . . 96 LYS N . 10052 2
141 . 1 1 97 97 LYS H H 1 8.186 0.01 . 1 . . . . 97 LYS H . 10052 2
142 . 1 1 97 97 LYS N N 15 121.605 0.2 . 1 . . . . 97 LYS N . 10052 2
143 . 1 1 98 98 ILE H H 1 8.062 0.01 . 1 . . . . 98 ILE H . 10052 2
144 . 1 1 98 98 ILE N N 15 122.439 0.2 . 1 . . . . 98 ILE N . 10052 2
145 . 1 1 99 99 GLU H H 1 8.328 0.01 . 1 . . . . 99 GLU H . 10052 2
146 . 1 1 99 99 GLU N N 15 124.455 0.2 . 1 . . . . 99 GLU N . 10052 2
147 . 1 1 100 100 ASP H H 1 8.244 0.01 . 1 . . . . 100 ASP H . 10052 2
148 . 1 1 100 100 ASP N N 15 120.651 0.2 . 1 . . . . 100 ASP N . 10052 2
149 . 1 1 104 104 VAL H H 1 8.474 0.01 . 1 . . . . 104 VAL H . 10052 2
150 . 1 1 104 104 VAL N N 15 117.104 0.2 . 1 . . . . 104 VAL N . 10052 2
151 . 1 1 106 106 GLY H H 1 8.945 0.01 . 1 . . . . 106 GLY H . 10052 2
152 . 1 1 106 106 GLY N N 15 113.524 0.2 . 1 . . . . 106 GLY N . 10052 2
153 . 1 1 107 107 ALA H H 1 7.153 0.01 . 1 . . . . 107 ALA H . 10052 2
154 . 1 1 107 107 ALA N N 15 123.835 0.2 . 1 . . . . 107 ALA N . 10052 2
155 . 1 1 109 109 THR H H 1 8.587 0.01 . 1 . . . . 109 THR H . 10052 2
156 . 1 1 109 109 THR N N 15 117.207 0.2 . 1 . . . . 109 THR N . 10052 2
157 . 1 1 110 110 ALA H H 1 7.334 0.01 . 1 . . . . 110 ALA H . 10052 2
158 . 1 1 110 110 ALA N N 15 118.7 0.2 . 1 . . . . 110 ALA N . 10052 2
159 . 1 1 111 111 TYR H H 1 8.688 0.01 . 1 . . . . 111 TYR H . 10052 2
160 . 1 1 111 111 TYR N N 15 115.457 0.2 . 1 . . . . 111 TYR N . 10052 2
161 . 1 1 112 112 PHE H H 1 8.658 0.01 . 1 . . . . 112 PHE H . 10052 2
162 . 1 1 112 112 PHE N N 15 118.967 0.2 . 1 . . . . 112 PHE N . 10052 2
163 . 1 1 113 113 SER H H 1 8.398 0.01 . 1 . . . . 113 SER H . 10052 2
164 . 1 1 113 113 SER N N 15 112.052 0.2 . 1 . . . . 113 SER N . 10052 2
165 . 1 1 114 114 THR H H 1 8.085 0.01 . 1 . . . . 114 THR H . 10052 2
166 . 1 1 114 114 THR N N 15 114.753 0.2 . 1 . . . . 114 THR N . 10052 2
167 . 1 1 115 115 LEU H H 1 7.375 0.01 . 1 . . . . 115 LEU H . 10052 2
168 . 1 1 115 115 LEU N N 15 118.598 0.2 . 1 . . . . 115 LEU N . 10052 2
169 . 1 1 118 118 LYS H H 1 8.289 0.01 . 1 . . . . 118 LYS H . 10052 2
170 . 1 1 118 118 LYS N N 15 120.839 0.2 . 1 . . . . 118 LYS N . 10052 2
171 . 1 1 121 121 MET H H 1 8.355 0.01 . 1 . . . . 121 MET H . 10052 2
172 . 1 1 121 121 MET N N 15 117.853 0.2 . 1 . . . . 121 MET N . 10052 2
173 . 1 1 124 124 LEU H H 1 8.572 0.01 . 1 . . . . 124 LEU H . 10052 2
174 . 1 1 124 124 LEU N N 15 118.778 0.2 . 1 . . . . 124 LEU N . 10052 2
175 . 1 1 125 125 HIS H H 1 8.048 0.01 . 1 . . . . 125 HIS H . 10052 2
176 . 1 1 125 125 HIS N N 15 116.428 0.2 . 1 . . . . 125 HIS N . 10052 2
177 . 1 1 126 126 GLU H H 1 8.256 0.01 . 1 . . . . 126 GLU H . 10052 2
178 . 1 1 126 126 GLU N N 15 121.39 0.2 . 1 . . . . 126 GLU N . 10052 2
179 . 1 1 127 127 ARG H H 1 7.5 0.01 . 1 . . . . 127 ARG H . 10052 2
180 . 1 1 127 127 ARG N N 15 115.844 0.2 . 1 . . . . 127 ARG N . 10052 2
181 . 1 1 128 128 GLY H H 1 7.806 0.01 . 1 . . . . 128 GLY H . 10052 2
182 . 1 1 128 128 GLY N N 15 108.194 0.2 . 1 . . . . 128 GLY N . 10052 2
183 . 1 1 129 129 ILE H H 1 7.83 0.01 . 1 . . . . 129 ILE H . 10052 2
184 . 1 1 129 129 ILE N N 15 122.308 0.2 . 1 . . . . 129 ILE N . 10052 2
185 . 1 1 132 132 TYR H H 1 8.578 0.01 . 1 . . . . 132 TYR H . 10052 2
186 . 1 1 132 132 TYR N N 15 117.69 0.2 . 1 . . . . 132 TYR N . 10052 2
187 . 1 1 133 133 ILE H H 1 8.624 0.01 . 1 . . . . 133 ILE H . 10052 2
188 . 1 1 133 133 ILE N N 15 120.244 0.2 . 1 . . . . 133 ILE N . 10052 2
189 . 1 1 134 134 SER H H 1 8.538 0.01 . 1 . . . . 134 SER H . 10052 2
190 . 1 1 134 134 SER N N 15 122.787 0.2 . 1 . . . . 134 SER N . 10052 2
191 . 1 1 135 135 ASN H H 1 8.774 0.01 . 1 . . . . 135 ASN H . 10052 2
192 . 1 1 135 135 ASN N N 15 123.897 0.2 . 1 . . . . 135 ASN N . 10052 2
193 . 1 1 137 137 ALA H H 1 8.86 0.01 . 1 . . . . 137 ALA H . 10052 2
194 . 1 1 137 137 ALA N N 15 128.774 0.2 . 1 . . . . 137 ALA N . 10052 2
195 . 1 1 144 144 TYR H H 1 7.832 0.01 . 1 . . . . 144 TYR H . 10052 2
196 . 1 1 144 144 TYR N N 15 119.538 0.2 . 1 . . . . 144 TYR N . 10052 2
197 . 1 1 145 145 VAL H H 1 7.936 0.01 . 1 . . . . 145 VAL H . 10052 2
198 . 1 1 145 145 VAL N N 15 116.167 0.2 . 1 . . . . 145 VAL N . 10052 2
199 . 1 1 146 146 MET H H 1 8.183 0.01 . 1 . . . . 146 MET H . 10052 2
200 . 1 1 146 146 MET N N 15 118.615 0.2 . 1 . . . . 146 MET N . 10052 2
201 . 1 1 147 147 TYR H H 1 9.133 0.01 . 1 . . . . 147 TYR H . 10052 2
202 . 1 1 147 147 TYR N N 15 118.332 0.2 . 1 . . . . 147 TYR N . 10052 2
203 . 1 1 148 148 LEU H H 1 8.127 0.01 . 1 . . . . 148 LEU H . 10052 2
204 . 1 1 148 148 LEU N N 15 117.852 0.2 . 1 . . . . 148 LEU N . 10052 2
205 . 1 1 150 150 LEU H H 1 7.463 0.01 . 1 . . . . 150 LEU H . 10052 2
206 . 1 1 150 150 LEU N N 15 118.748 0.2 . 1 . . . . 150 LEU N . 10052 2
207 . 1 1 151 151 HIS H H 1 8.924 0.01 . 1 . . . . 151 HIS H . 10052 2
208 . 1 1 151 151 HIS N N 15 120.127 0.2 . 1 . . . . 151 HIS N . 10052 2
209 . 1 1 153 153 SER H H 1 7.681 0.01 . 1 . . . . 153 SER H . 10052 2
210 . 1 1 153 153 SER N N 15 112.859 0.2 . 1 . . . . 153 SER N . 10052 2
211 . 1 1 154 154 ALA H H 1 7.351 0.01 . 1 . . . . 154 ALA H . 10052 2
212 . 1 1 154 154 ALA N N 15 120.209 0.2 . 1 . . . . 154 ALA N . 10052 2
213 . 1 1 155 155 THR H H 1 7.294 0.01 . 1 . . . . 155 THR H . 10052 2
214 . 1 1 155 155 THR N N 15 104.928 0.2 . 1 . . . . 155 THR N . 10052 2
215 . 1 1 156 156 LYS H H 1 7.942 0.01 . 1 . . . . 156 LYS H . 10052 2
216 . 1 1 156 156 LYS N N 15 118.031 0.2 . 1 . . . . 156 LYS N . 10052 2
217 . 1 1 157 157 GLY H H 1 7.454 0.01 . 1 . . . . 157 GLY H . 10052 2
218 . 1 1 157 157 GLY N N 15 106.588 0.2 . 1 . . . . 157 GLY N . 10052 2
219 . 1 1 158 158 TYR H H 1 6.668 0.01 . 1 . . . . 158 TYR H . 10052 2
220 . 1 1 158 158 TYR N N 15 113.382 0.2 . 1 . . . . 158 TYR N . 10052 2
221 . 1 1 160 160 LYS H H 1 8.631 0.01 . 1 . . . . 160 LYS H . 10052 2
222 . 1 1 160 160 LYS N N 15 124.969 0.2 . 1 . . . . 160 LYS N . 10052 2
223 . 1 1 161 161 MET H H 1 7.326 0.01 . 1 . . . . 161 MET H . 10052 2
224 . 1 1 161 161 MET N N 15 113.078 0.2 . 1 . . . . 161 MET N . 10052 2
225 . 1 1 163 163 GLY H H 1 7.868 0.01 . 1 . . . . 163 GLY H . 10052 2
226 . 1 1 163 163 GLY N N 15 112.457 0.2 . 1 . . . . 163 GLY N . 10052 2
227 . 1 1 164 164 PHE H H 1 8.886 0.01 . 1 . . . . 164 PHE H . 10052 2
228 . 1 1 164 164 PHE N N 15 121.186 0.2 . 1 . . . . 164 PHE N . 10052 2
229 . 1 1 165 165 ILE H H 1 8.589 0.01 . 1 . . . . 165 ILE H . 10052 2
230 . 1 1 165 165 ILE N N 15 127.836 0.2 . 1 . . . . 165 ILE N . 10052 2
231 . 1 1 166 166 HIS H H 1 9.425 0.01 . 1 . . . . 166 HIS H . 10052 2
232 . 1 1 166 166 HIS N N 15 122.345 0.2 . 1 . . . . 166 HIS N . 10052 2
233 . 1 1 167 167 VAL H H 1 9.112 0.01 . 1 . . . . 167 VAL H . 10052 2
234 . 1 1 167 167 VAL N N 15 115.217 0.2 . 1 . . . . 167 VAL N . 10052 2
235 . 1 1 178 178 ILE H H 1 7.661 0.01 . 1 . . . . 178 ILE H . 10052 2
236 . 1 1 178 178 ILE N N 15 120.238 0.2 . 1 . . . . 178 ILE N . 10052 2
237 . 1 1 179 179 GLY H H 1 8.475 0.01 . 1 . . . . 179 GLY H . 10052 2
238 . 1 1 179 179 GLY N N 15 113.14 0.2 . 1 . . . . 179 GLY N . 10052 2
239 . 1 1 180 180 LYS H H 1 8.106 0.01 . 1 . . . . 180 LYS H . 10052 2
240 . 1 1 180 180 LYS N N 15 120.439 0.2 . 1 . . . . 180 LYS N . 10052 2
241 . 1 1 181 181 GLY H H 1 8.224 0.01 . 1 . . . . 181 GLY H . 10052 2
242 . 1 1 181 181 GLY N N 15 109.252 0.2 . 1 . . . . 181 GLY N . 10052 2
243 . 1 1 182 182 GLN H H 1 8.139 0.01 . 1 . . . . 182 GLN H . 10052 2
244 . 1 1 182 182 GLN N N 15 119.896 0.2 . 1 . . . . 182 GLN N . 10052 2
245 . 1 1 183 183 VAL H H 1 8.349 0.01 . 1 . . . . 183 VAL H . 10052 2
246 . 1 1 183 183 VAL N N 15 124.368 0.2 . 1 . . . . 183 VAL N . 10052 2
247 . 1 1 189 189 TYR H H 1 9.35 0.01 . 1 . . . . 189 TYR H . 10052 2
248 . 1 1 189 189 TYR N N 15 124.651 0.2 . 1 . . . . 189 TYR N . 10052 2
249 . 1 1 190 190 GLU H H 1 8.548 0.01 . 1 . . . . 190 GLU H . 10052 2
250 . 1 1 190 190 GLU N N 15 114.725 0.2 . 1 . . . . 190 GLU N . 10052 2
251 . 1 1 191 191 MET H H 1 7.432 0.01 . 1 . . . . 191 MET H . 10052 2
252 . 1 1 191 191 MET N N 15 119.108 0.2 . 1 . . . . 191 MET N . 10052 2
253 . 1 1 192 192 GLU H H 1 7.664 0.01 . 1 . . . . 192 GLU H . 10052 2
254 . 1 1 192 192 GLU N N 15 118.907 0.2 . 1 . . . . 192 GLU N . 10052 2
255 . 1 1 193 193 LEU H H 1 7.94 0.01 . 1 . . . . 193 LEU H . 10052 2
256 . 1 1 193 193 LEU N N 15 117.101 0.2 . 1 . . . . 193 LEU N . 10052 2
257 . 1 1 196 196 VAL H H 1 8.101 0.01 . 1 . . . . 196 VAL H . 10052 2
258 . 1 1 196 196 VAL N N 15 116.616 0.2 . 1 . . . . 196 VAL N . 10052 2
259 . 1 1 197 197 LYS H H 1 7.783 0.01 . 1 . . . . 197 LYS H . 10052 2
260 . 1 1 197 197 LYS N N 15 118.82 0.2 . 1 . . . . 197 LYS N . 10052 2
261 . 1 1 198 198 VAL H H 1 7.09 0.01 . 1 . . . . 198 VAL H . 10052 2
262 . 1 1 198 198 VAL N N 15 112.787 0.2 . 1 . . . . 198 VAL N . 10052 2
263 . 1 1 201 201 GLU H H 1 8.269 0.01 . 1 . . . . 201 GLU H . 10052 2
264 . 1 1 201 201 GLU N N 15 118.733 0.2 . 1 . . . . 201 GLU N . 10052 2
265 . 1 1 202 202 VAL H H 1 8.438 0.01 . 1 . . . . 202 VAL H . 10052 2
266 . 1 1 202 202 VAL N N 15 117.843 0.2 . 1 . . . . 202 VAL N . 10052 2
267 . 1 1 203 203 ALA H H 1 8.154 0.01 . 1 . . . . 203 ALA H . 10052 2
268 . 1 1 203 203 ALA N N 15 121.909 0.2 . 1 . . . . 203 ALA N . 10052 2
269 . 1 1 204 204 LEU H H 1 8.1 0.01 . 1 . . . . 204 LEU H . 10052 2
270 . 1 1 204 204 LEU N N 15 115.809 0.2 . 1 . . . . 204 LEU N . 10052 2
271 . 1 1 205 205 GLU H H 1 7.488 0.01 . 1 . . . . 205 GLU H . 10052 2
272 . 1 1 205 205 GLU N N 15 116.276 0.2 . 1 . . . . 205 GLU N . 10052 2
273 . 1 1 206 206 GLU H H 1 7.561 0.01 . 1 . . . . 206 GLU H . 10052 2
274 . 1 1 206 206 GLU N N 15 116.142 0.2 . 1 . . . . 206 GLU N . 10052 2
275 . 1 1 207 207 LEU H H 1 7.568 0.01 . 1 . . . . 207 LEU H . 10052 2
276 . 1 1 207 207 LEU N N 15 118.98 0.2 . 1 . . . . 207 LEU N . 10052 2
277 . 1 1 208 208 LEU H H 1 7.516 0.01 . 1 . . . . 208 LEU H . 10052 2
278 . 1 1 208 208 LEU N N 15 122.82 0.2 . 1 . . . . 208 LEU N . 10052 2
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