Content for NMR-STAR saveframe, "Assignment_277K_6.94pH"
save_Assignment_277K_6.94pH
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Assignment_277K_6.94pH
_Assigned_chem_shift_list.Entry_ID 26636
_Assigned_chem_shift_list.ID 4
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 4
_Assigned_chem_shift_list.Sample_condition_list_label $277K-6.94pH
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.03
_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 'Maximum deviation taken from repeated manual peak picking on the same spectrum.'
_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
4 '2D 1H-15N HSQC' . . . 26636 4
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CARA . . 26636 4
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 4 4 GLU H H 1 8.789 0.01 . 1 . . . . . 4 GLU H . 26636 4
2 . 1 . 1 4 4 GLU N N 15 123.889 0.03 . 1 . . . . . 4 GLU N . 26636 4
3 . 1 . 1 5 5 ILE H H 1 8.571 0.01 . 1 . . . . . 5 ILE H . 26636 4
4 . 1 . 1 5 5 ILE N N 15 124.646 0.03 . 1 . . . . . 5 ILE N . 26636 4
5 . 1 . 1 6 6 LYS H H 1 8.649 0.01 . 1 . . . . . 6 LYS H . 26636 4
6 . 1 . 1 6 6 LYS N N 15 127.094 0.03 . 1 . . . . . 6 LYS N . 26636 4
7 . 1 . 1 7 7 ASN H H 1 8.667 0.01 . 1 . . . . . 7 ASN H . 26636 4
8 . 1 . 1 7 7 ASN N N 15 121.146 0.03 . 1 . . . . . 7 ASN N . 26636 4
9 . 1 . 1 10 10 GLU H H 1 8.707 0.01 . 1 . . . . . 10 GLU H . 26636 4
10 . 1 . 1 10 10 GLU N N 15 121.619 0.03 . 1 . . . . . 10 GLU N . 26636 4
11 . 1 . 1 11 11 GLN H H 1 8.552 0.01 . 1 . . . . . 11 GLN H . 26636 4
12 . 1 . 1 11 11 GLN N N 15 121.56 0.03 . 1 . . . . . 11 GLN N . 26636 4
13 . 1 . 1 12 12 GLU H H 1 8.615 0.01 . 1 . . . . . 12 GLU H . 26636 4
14 . 1 . 1 12 12 GLU N N 15 123.499 0.03 . 1 . . . . . 12 GLU N . 26636 4
15 . 1 . 1 13 13 VAL H H 1 8.486 0.01 . 1 . . . . . 13 VAL H . 26636 4
16 . 1 . 1 13 13 VAL N N 15 124.651 0.03 . 1 . . . . . 13 VAL N . 26636 4
17 . 1 . 1 15 15 LYS H H 1 8.621 0.01 . 1 . . . . . 15 LYS H . 26636 4
18 . 1 . 1 15 15 LYS N N 15 123.07 0.03 . 1 . . . . . 15 LYS N . 26636 4
19 . 1 . 1 17 17 ALA H H 1 8.67 0.01 . 1 . . . . . 17 ALA H . 26636 4
20 . 1 . 1 17 17 ALA N N 15 129.236 0.03 . 1 . . . . . 17 ALA N . 26636 4
21 . 1 . 1 18 18 THR H H 1 8.352 0.01 . 1 . . . . . 18 THR H . 26636 4
22 . 1 . 1 18 18 THR N N 15 114.637 0.03 . 1 . . . . . 18 THR N . 26636 4
23 . 1 . 1 19 19 GLU H H 1 8.647 0.01 . 1 . . . . . 19 GLU H . 26636 4
24 . 1 . 1 19 19 GLU N N 15 123.634 0.03 . 1 . . . . . 19 GLU N . 26636 4
25 . 1 . 1 20 20 GLU H H 1 8.655 0.01 . 1 . . . . . 20 GLU H . 26636 4
26 . 1 . 1 20 20 GLU N N 15 122.822 0.03 . 1 . . . . . 20 GLU N . 26636 4
27 . 1 . 1 21 21 SER H H 1 8.589 0.01 . 1 . . . . . 21 SER H . 26636 4
28 . 1 . 1 21 21 SER N N 15 117.729 0.03 . 1 . . . . . 21 SER N . 26636 4
29 . 1 . 1 22 22 SER H H 1 8.558 0.01 . 1 . . . . . 22 SER H . 26636 4
30 . 1 . 1 22 22 SER N N 15 118.601 0.03 . 1 . . . . . 22 SER N . 26636 4
31 . 1 . 1 23 23 ALA H H 1 8.442 0.01 . 1 . . . . . 23 ALA H . 26636 4
32 . 1 . 1 23 23 ALA N N 15 126.298 0.03 . 1 . . . . . 23 ALA N . 26636 4
33 . 1 . 1 24 24 GLU H H 1 8.436 0.01 . 1 . . . . . 24 GLU H . 26636 4
34 . 1 . 1 24 24 GLU N N 15 120.451 0.03 . 1 . . . . . 24 GLU N . 26636 4
35 . 1 . 1 26 26 THR H H 1 8.397 0.01 . 1 . . . . . 26 THR H . 26636 4
36 . 1 . 1 26 26 THR N N 15 118.595 0.03 . 1 . . . . . 26 THR N . 26636 4
37 . 1 . 1 27 27 ASP H H 1 8.482 0.01 . 1 . . . . . 27 ASP H . 26636 4
38 . 1 . 1 27 27 ASP N N 15 123.253 0.03 . 1 . . . . . 27 ASP N . 26636 4
39 . 1 . 1 29 29 GLY H H 1 8.639 0.01 . 1 . . . . . 29 GLY H . 26636 4
40 . 1 . 1 29 29 GLY N N 15 109.508 0.03 . 1 . . . . . 29 GLY N . 26636 4
41 . 1 . 1 30 30 LEU H H 1 8.055 0.01 . 1 . . . . . 30 LEU H . 26636 4
42 . 1 . 1 30 30 LEU N N 15 121.194 0.03 . 1 . . . . . 30 LEU N . 26636 4
43 . 1 . 1 31 31 PHE H H 1 8.242 0.01 . 1 . . . . . 31 PHE H . 26636 4
44 . 1 . 1 31 31 PHE N N 15 119.651 0.03 . 1 . . . . . 31 PHE N . 26636 4
45 . 1 . 1 33 33 PHE H H 1 8.203 0.01 . 1 . . . . . 33 PHE H . 26636 4
46 . 1 . 1 33 33 PHE N N 15 120.539 0.03 . 1 . . . . . 33 PHE N . 26636 4
47 . 1 . 1 35 35 GLY H H 1 8.096 0.01 . 1 . . . . . 35 GLY H . 26636 4
48 . 1 . 1 35 35 GLY N N 15 109.105 0.03 . 1 . . . . . 35 GLY N . 26636 4
49 . 1 . 1 36 36 LYS H H 1 8.163 0.01 . 1 . . . . . 36 LYS H . 26636 4
50 . 1 . 1 36 36 LYS N N 15 121.281 0.03 . 1 . . . . . 36 LYS N . 26636 4
51 . 1 . 1 37 37 LYS H H 1 8.608 0.01 . 1 . . . . . 37 LYS H . 26636 4
52 . 1 . 1 37 37 LYS N N 15 123.787 0.03 . 1 . . . . . 37 LYS N . 26636 4
53 . 1 . 1 38 38 LYS H H 1 8.583 0.01 . 1 . . . . . 38 LYS H . 26636 4
54 . 1 . 1 38 38 LYS N N 15 124.001 0.03 . 1 . . . . . 38 LYS N . 26636 4
55 . 1 . 1 39 39 ASP H H 1 8.561 0.01 . 1 . . . . . 39 ASP H . 26636 4
56 . 1 . 1 39 39 ASP N N 15 122.329 0.03 . 1 . . . . . 39 ASP N . 26636 4
57 . 1 . 1 41 41 THR H H 1 8.454 0.01 . 1 . . . . . 41 THR H . 26636 4
58 . 1 . 1 41 41 THR N N 15 116.429 0.03 . 1 . . . . . 41 THR N . 26636 4
59 . 1 . 1 44 44 GLU H H 1 8.763 0.01 . 1 . . . . . 44 GLU H . 26636 4
60 . 1 . 1 44 44 GLU N N 15 121.575 0.03 . 1 . . . . . 44 GLU N . 26636 4
61 . 1 . 1 46 46 THR H H 1 8.508 0.01 . 1 . . . . . 46 THR H . 26636 4
62 . 1 . 1 46 46 THR N N 15 119.777 0.03 . 1 . . . . . 46 THR N . 26636 4
63 . 1 . 1 49 49 ALA H H 1 8.605 0.01 . 1 . . . . . 49 ALA H . 26636 4
64 . 1 . 1 49 49 ALA N N 15 129.453 0.03 . 1 . . . . . 49 ALA N . 26636 4
65 . 1 . 1 50 50 SER H H 1 8.513 0.01 . 1 . . . . . 50 SER H . 26636 4
66 . 1 . 1 50 50 SER N N 15 116.177 0.03 . 1 . . . . . 50 SER N . 26636 4
67 . 1 . 1 52 52 PHE H H 1 8.251 0.01 . 1 . . . . . 52 PHE H . 26636 4
68 . 1 . 1 52 52 PHE N N 15 120.259 0.03 . 1 . . . . . 52 PHE N . 26636 4
69 . 1 . 1 53 53 GLU H H 1 8.235 0.01 . 1 . . . . . 53 GLU H . 26636 4
70 . 1 . 1 53 53 GLU N N 15 122.527 0.03 . 1 . . . . . 53 GLU N . 26636 4
71 . 1 . 1 54 54 GLN H H 1 8.502 0.01 . 1 . . . . . 54 GLN H . 26636 4
72 . 1 . 1 54 54 GLN N N 15 122.316 0.03 . 1 . . . . . 54 GLN N . 26636 4
73 . 1 . 1 57 57 HIS H H 1 8.74 0.01 . 1 . . . . . 57 HIS H . 26636 4
74 . 1 . 1 57 57 HIS N N 15 124.725 0.03 . 1 . . . . . 57 HIS N . 26636 4
75 . 1 . 1 58 58 ILE H H 1 8.424 0.01 . 1 . . . . . 58 ILE H . 26636 4
76 . 1 . 1 58 58 ILE N N 15 125.097 0.03 . 1 . . . . . 58 ILE N . 26636 4
77 . 1 . 1 59 59 SER H H 1 8.591 0.01 . 1 . . . . . 59 SER H . 26636 4
78 . 1 . 1 59 59 SER N N 15 121.302 0.03 . 1 . . . . . 59 SER N . 26636 4
79 . 1 . 1 60 60 GLU H H 1 8.603 0.01 . 1 . . . . . 60 GLU H . 26636 4
80 . 1 . 1 60 60 GLU N N 15 124.821 0.03 . 1 . . . . . 60 GLU N . 26636 4
81 . 1 . 1 64 64 GLU H H 1 8.656 0.01 . 1 . . . . . 64 GLU H . 26636 4
82 . 1 . 1 64 64 GLU N N 15 122.197 0.03 . 1 . . . . . 64 GLU N . 26636 4
83 . 1 . 1 66 66 LYS H H 1 8.583 0.01 . 1 . . . . . 66 LYS H . 26636 4
84 . 1 . 1 66 66 LYS N N 15 126.426 0.03 . 1 . . . . . 66 LYS N . 26636 4
85 . 1 . 1 67 67 HIS H H 1 8.718 0.01 . 1 . . . . . 67 HIS H . 26636 4
86 . 1 . 1 67 67 HIS N N 15 122.168 0.03 . 1 . . . . . 67 HIS N . 26636 4
87 . 1 . 1 68 68 GLU H H 1 8.731 0.01 . 1 . . . . . 68 GLU H . 26636 4
88 . 1 . 1 68 68 GLU N N 15 123.431 0.03 . 1 . . . . . 68 GLU N . 26636 4
89 . 1 . 1 69 69 SER H H 1 8.747 0.01 . 1 . . . . . 69 SER H . 26636 4
90 . 1 . 1 69 69 SER N N 15 118.489 0.03 . 1 . . . . . 69 SER N . 26636 4
91 . 1 . 1 70 70 LEU H H 1 8.554 0.01 . 1 . . . . . 70 LEU H . 26636 4
92 . 1 . 1 70 70 LEU N N 15 124.396 0.03 . 1 . . . . . 70 LEU N . 26636 4
93 . 1 . 1 71 71 LEU H H 1 8.179 0.01 . 1 . . . . . 71 LEU H . 26636 4
94 . 1 . 1 71 71 LEU N N 15 121.301 0.03 . 1 . . . . . 71 LEU N . 26636 4
95 . 1 . 1 72 72 GLU H H 1 8.21 0.01 . 1 . . . . . 72 GLU H . 26636 4
96 . 1 . 1 72 72 GLU N N 15 121.227 0.03 . 1 . . . . . 72 GLU N . 26636 4
97 . 1 . 1 74 74 LEU H H 1 8.229 0.01 . 1 . . . . . 74 LEU H . 26636 4
98 . 1 . 1 74 74 LEU N N 15 122.327 0.03 . 1 . . . . . 74 LEU N . 26636 4
99 . 1 . 1 75 75 HIS H H 1 8.429 0.01 . 1 . . . . . 75 HIS H . 26636 4
100 . 1 . 1 75 75 HIS N N 15 119.693 0.03 . 1 . . . . . 75 HIS N . 26636 4
101 . 1 . 1 76 76 ARG H H 1 8.462 0.01 . 1 . . . . . 76 ARG H . 26636 4
102 . 1 . 1 76 76 ARG N N 15 123.025 0.03 . 1 . . . . . 76 ARG N . 26636 4
103 . 1 . 1 77 77 SER H H 1 8.626 0.01 . 1 . . . . . 77 SER H . 26636 4
104 . 1 . 1 77 77 SER N N 15 117.452 0.03 . 1 . . . . . 77 SER N . 26636 4
105 . 1 . 1 79 79 SER H H 1 8.446 0.01 . 1 . . . . . 79 SER H . 26636 4
106 . 1 . 1 79 79 SER N N 15 116.614 0.03 . 1 . . . . . 79 SER N . 26636 4
107 . 1 . 1 80 80 SER H H 1 8.546 0.01 . 1 . . . . . 80 SER H . 26636 4
108 . 1 . 1 80 80 SER N N 15 118.355 0.03 . 1 . . . . . 80 SER N . 26636 4
109 . 1 . 1 81 81 SER H H 1 8.476 0.01 . 1 . . . . . 81 SER H . 26636 4
110 . 1 . 1 81 81 SER N N 15 118.02 0.03 . 1 . . . . . 81 SER N . 26636 4
111 . 1 . 1 82 82 SER H H 1 8.508 0.01 . 1 . . . . . 82 SER H . 26636 4
112 . 1 . 1 82 82 SER N N 15 118.211 0.03 . 1 . . . . . 82 SER N . 26636 4
113 . 1 . 1 83 83 SER H H 1 8.538 0.01 . 1 . . . . . 83 SER H . 26636 4
114 . 1 . 1 83 83 SER N N 15 118.307 0.03 . 1 . . . . . 83 SER N . 26636 4
115 . 1 . 1 84 84 SER H H 1 8.535 0.01 . 1 . . . . . 84 SER H . 26636 4
116 . 1 . 1 84 84 SER N N 15 118.298 0.03 . 1 . . . . . 84 SER N . 26636 4
117 . 1 . 1 85 85 SER H H 1 8.533 0.01 . 1 . . . . . 85 SER H . 26636 4
118 . 1 . 1 85 85 SER N N 15 118.311 0.03 . 1 . . . . . 85 SER N . 26636 4
119 . 1 . 1 87 87 GLU H H 1 8.482 0.01 . 1 . . . . . 87 GLU H . 26636 4
120 . 1 . 1 87 87 GLU N N 15 121.596 0.03 . 1 . . . . . 87 GLU N . 26636 4
121 . 1 . 1 89 89 GLY H H 1 8.631 0.01 . 1 . . . . . 89 GLY H . 26636 4
122 . 1 . 1 89 89 GLY N N 15 110.453 0.03 . 1 . . . . . 89 GLY N . 26636 4
123 . 1 . 1 90 90 SER H H 1 8.471 0.01 . 1 . . . . . 90 SER H . 26636 4
124 . 1 . 1 90 90 SER N N 15 116.194 0.03 . 1 . . . . . 90 SER N . 26636 4
125 . 1 . 1 91 91 ASP H H 1 8.693 0.01 . 1 . . . . . 91 ASP H . 26636 4
126 . 1 . 1 91 91 ASP N N 15 122.214 0.03 . 1 . . . . . 91 ASP N . 26636 4
127 . 1 . 1 92 92 GLY H H 1 8.486 0.01 . 1 . . . . . 92 GLY H . 26636 4
128 . 1 . 1 92 92 GLY N N 15 109.089 0.03 . 1 . . . . . 92 GLY N . 26636 4
129 . 1 . 1 102 102 LYS H H 1 8.559 0.01 . 1 . . . . . 102 LYS H . 26636 4
130 . 1 . 1 102 102 LYS N N 15 124.266 0.03 . 1 . . . . . 102 LYS N . 26636 4
131 . 1 . 1 103 103 LYS H H 1 8.645 0.01 . 1 . . . . . 103 LYS H . 26636 4
132 . 1 . 1 103 103 LYS N N 15 125.682 0.03 . 1 . . . . . 103 LYS N . 26636 4
133 . 1 . 1 105 105 THR H H 1 8.577 0.01 . 1 . . . . . 105 THR H . 26636 4
134 . 1 . 1 105 105 THR N N 15 115.67 0.03 . 1 . . . . . 105 THR N . 26636 4
135 . 1 . 1 106 106 THR H H 1 8.287 0.01 . 1 . . . . . 106 THR H . 26636 4
136 . 1 . 1 106 106 THR N N 15 116.431 0.03 . 1 . . . . . 106 THR N . 26636 4
137 . 1 . 1 109 109 GLU H H 1 8.557 0.01 . 1 . . . . . 109 GLU H . 26636 4
138 . 1 . 1 109 109 GLU N N 15 125.724 0.03 . 1 . . . . . 109 GLU N . 26636 4
139 . 1 . 1 110 110 VAL H H 1 8.503 0.01 . 1 . . . . . 110 VAL H . 26636 4
140 . 1 . 1 110 110 VAL N N 15 124.154 0.03 . 1 . . . . . 110 VAL N . 26636 4
141 . 1 . 1 111 111 LYS H H 1 8.606 0.01 . 1 . . . . . 111 LYS H . 26636 4
142 . 1 . 1 111 111 LYS N N 15 126.371 0.03 . 1 . . . . . 111 LYS N . 26636 4
143 . 1 . 1 112 112 GLU H H 1 8.662 0.01 . 1 . . . . . 112 GLU H . 26636 4
144 . 1 . 1 112 112 GLU N N 15 123.413 0.03 . 1 . . . . . 112 GLU N . 26636 4
145 . 1 . 1 113 113 GLU H H 1 8.738 0.01 . 1 . . . . . 113 GLU H . 26636 4
146 . 1 . 1 113 113 GLU N N 15 121.816 0.03 . 1 . . . . . 113 GLU N . 26636 4
147 . 1 . 1 114 114 GLU H H 1 8.455 0.01 . 1 . . . . . 114 GLU H . 26636 4
148 . 1 . 1 114 114 GLU N N 15 122.262 0.03 . 1 . . . . . 114 GLU N . 26636 4
149 . 1 . 1 117 117 GLY H H 1 8.579 0.01 . 1 . . . . . 117 GLY H . 26636 4
150 . 1 . 1 117 117 GLY N N 15 110.05 0.03 . 1 . . . . . 117 GLY N . 26636 4
151 . 1 . 1 118 118 PHE H H 1 8.191 0.01 . 1 . . . . . 118 PHE H . 26636 4
152 . 1 . 1 118 118 PHE N N 15 120.77 0.03 . 1 . . . . . 118 PHE N . 26636 4
153 . 1 . 1 122 122 LEU H H 1 8.238 0.01 . 1 . . . . . 122 LEU H . 26636 4
154 . 1 . 1 122 122 LEU N N 15 123.195 0.03 . 1 . . . . . 122 LEU N . 26636 4
155 . 1 . 1 126 126 LEU H H 1 8.464 0.01 . 1 . . . . . 126 LEU H . 26636 4
156 . 1 . 1 126 126 LEU N N 15 125.459 0.03 . 1 . . . . . 126 LEU N . 26636 4
157 . 1 . 1 128 128 GLY H H 1 8.601 0.01 . 1 . . . . . 128 GLY H . 26636 4
158 . 1 . 1 128 128 GLY N N 15 109.346 0.03 . 1 . . . . . 128 GLY N . 26636 4
159 . 1 . 1 129 129 HIS H H 1 8.329 0.01 . 1 . . . . . 129 HIS H . 26636 4
160 . 1 . 1 129 129 HIS N N 15 119.28 0.03 . 1 . . . . . 129 HIS N . 26636 4
161 . 1 . 1 130 130 LYS H H 1 8.498 0.01 . 1 . . . . . 130 LYS H . 26636 4
162 . 1 . 1 130 130 LYS N N 15 123.857 0.03 . 1 . . . . . 130 LYS N . 26636 4
163 . 1 . 1 131 131 LYS H H 1 8.688 0.01 . 1 . . . . . 131 LYS H . 26636 4
164 . 1 . 1 131 131 LYS N N 15 125.596 0.03 . 1 . . . . . 131 LYS N . 26636 4
165 . 1 . 1 133 133 GLU H H 1 8.855 0.01 . 1 . . . . . 133 GLU H . 26636 4
166 . 1 . 1 133 133 GLU N N 15 121.481 0.03 . 1 . . . . . 133 GLU N . 26636 4
167 . 1 . 1 134 134 ASP H H 1 8.459 0.01 . 1 . . . . . 134 ASP H . 26636 4
168 . 1 . 1 134 134 ASP N N 15 121.941 0.03 . 1 . . . . . 134 ASP N . 26636 4
169 . 1 . 1 135 135 GLY H H 1 8.576 0.01 . 1 . . . . . 135 GLY H . 26636 4
170 . 1 . 1 135 135 GLY N N 15 110.404 0.03 . 1 . . . . . 135 GLY N . 26636 4
171 . 1 . 1 136 136 SER H H 1 8.334 0.01 . 1 . . . . . 136 SER H . 26636 4
172 . 1 . 1 136 136 SER N N 15 116.16 0.03 . 1 . . . . . 136 SER N . 26636 4
173 . 1 . 1 137 137 ALA H H 1 8.429 0.01 . 1 . . . . . 137 ALA H . 26636 4
174 . 1 . 1 137 137 ALA N N 15 126.078 0.03 . 1 . . . . . 137 ALA N . 26636 4
175 . 1 . 1 138 138 VAL H H 1 8.206 0.01 . 1 . . . . . 138 VAL H . 26636 4
176 . 1 . 1 138 138 VAL N N 15 120.216 0.03 . 1 . . . . . 138 VAL N . 26636 4
177 . 1 . 1 139 139 ALA H H 1 8.508 0.01 . 1 . . . . . 139 ALA H . 26636 4
178 . 1 . 1 139 139 ALA N N 15 128.894 0.03 . 1 . . . . . 139 ALA N . 26636 4
179 . 1 . 1 140 140 ALA H H 1 8.421 0.01 . 1 . . . . . 140 ALA H . 26636 4
180 . 1 . 1 140 140 ALA N N 15 124.365 0.03 . 1 . . . . . 140 ALA N . 26636 4
181 . 1 . 1 141 141 ALA H H 1 8.429 0.01 . 1 . . . . . 141 ALA H . 26636 4
182 . 1 . 1 141 141 ALA N N 15 125.611 0.03 . 1 . . . . . 141 ALA N . 26636 4
183 . 1 . 1 144 144 VAL H H 1 8.528 0.01 . 1 . . . . . 144 VAL H . 26636 4
184 . 1 . 1 144 144 VAL N N 15 127.02 0.03 . 1 . . . . . 144 VAL N . 26636 4
185 . 1 . 1 145 145 VAL H H 1 8.631 0.01 . 1 . . . . . 145 VAL H . 26636 4
186 . 1 . 1 145 145 VAL N N 15 128.944 0.03 . 1 . . . . . 145 VAL N . 26636 4
187 . 1 . 1 149 149 VAL H H 1 8.419 0.01 . 1 . . . . . 149 VAL H . 26636 4
188 . 1 . 1 149 149 VAL N N 15 121.43 0.03 . 1 . . . . . 149 VAL N . 26636 4
189 . 1 . 1 150 150 GLU H H 1 8.66 0.01 . 1 . . . . . 150 GLU H . 26636 4
190 . 1 . 1 150 150 GLU N N 15 125.726 0.03 . 1 . . . . . 150 GLU N . 26636 4
191 . 1 . 1 153 153 HIS H H 1 8.616 0.01 . 1 . . . . . 153 HIS H . 26636 4
192 . 1 . 1 153 153 HIS N N 15 119.269 0.03 . 1 . . . . . 153 HIS N . 26636 4
193 . 1 . 1 155 155 VAL H H 1 8.549 0.01 . 1 . . . . . 155 VAL H . 26636 4
194 . 1 . 1 155 155 VAL N N 15 121.676 0.03 . 1 . . . . . 155 VAL N . 26636 4
195 . 1 . 1 156 156 GLU H H 1 8.685 0.01 . 1 . . . . . 156 GLU H . 26636 4
196 . 1 . 1 156 156 GLU N N 15 125.944 0.03 . 1 . . . . . 156 GLU N . 26636 4
197 . 1 . 1 159 159 GLY H H 1 8.651 0.01 . 1 . . . . . 159 GLY H . 26636 4
198 . 1 . 1 159 159 GLY N N 15 110.658 0.03 . 1 . . . . . 159 GLY N . 26636 4
199 . 1 . 1 160 160 ILE H H 1 8.167 0.01 . 1 . . . . . 160 ILE H . 26636 4
200 . 1 . 1 160 160 ILE N N 15 120.568 0.03 . 1 . . . . . 160 ILE N . 26636 4
201 . 1 . 1 168 168 LEU H H 1 8.392 0.01 . 1 . . . . . 168 LEU H . 26636 4
202 . 1 . 1 168 168 LEU N N 15 125.368 0.03 . 1 . . . . . 168 LEU N . 26636 4
203 . 1 . 1 170 170 GLY H H 1 8.693 0.01 . 1 . . . . . 170 GLY H . 26636 4
204 . 1 . 1 170 170 GLY N N 15 109.841 0.03 . 1 . . . . . 170 GLY N . 26636 4
205 . 1 . 1 171 171 TYR H H 1 8.05 0.01 . 1 . . . . . 171 TYR H . 26636 4
206 . 1 . 1 171 171 TYR N N 15 120.912 0.03 . 1 . . . . . 171 TYR N . 26636 4
207 . 1 . 1 172 172 HIS H H 1 8.307 0.01 . 1 . . . . . 172 HIS H . 26636 4
208 . 1 . 1 172 172 HIS N N 15 124.964 0.03 . 1 . . . . . 172 HIS N . 26636 4
209 . 1 . 1 174 174 LYS H H 1 8.713 0.01 . 1 . . . . . 174 LYS H . 26636 4
210 . 1 . 1 174 174 LYS N N 15 122.321 0.03 . 1 . . . . . 174 LYS N . 26636 4
211 . 1 . 1 175 175 THR H H 1 8.435 0.01 . 1 . . . . . 175 THR H . 26636 4
212 . 1 . 1 175 175 THR N N 15 116.429 0.03 . 1 . . . . . 175 THR N . 26636 4
213 . 1 . 1 176 176 THR H H 1 8.396 0.01 . 1 . . . . . 176 THR H . 26636 4
214 . 1 . 1 176 176 THR N N 15 117.492 0.03 . 1 . . . . . 176 THR N . 26636 4
215 . 1 . 1 178 178 GLU H H 1 8.619 0.01 . 1 . . . . . 178 GLU H . 26636 4
216 . 1 . 1 178 178 GLU N N 15 125.108 0.03 . 1 . . . . . 178 GLU N . 26636 4
217 . 1 . 1 183 183 ASP H H 1 8.523 0.01 . 1 . . . . . 183 ASP H . 26636 4
218 . 1 . 1 183 183 ASP N N 15 121.73 0.03 . 1 . . . . . 183 ASP N . 26636 4
219 . 1 . 1 184 184 LYS H H 1 8.327 0.01 . 1 . . . . . 184 LYS H . 26636 4
220 . 1 . 1 184 184 LYS N N 15 121.404 0.03 . 1 . . . . . 184 LYS N . 26636 4
221 . 1 . 1 185 185 GLU H H 1 8.191 0.01 . 1 . . . . . 185 GLU H . 26636 4
222 . 1 . 1 185 185 GLU N N 15 127.648 0.03 . 1 . . . . . 185 GLU N . 26636 4
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