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 15136
_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' . . . 15136 1
2 '3D CBCA(CO)NH' . . . 15136 1
3 '3D HNCO' . . . 15136 1
4 '3D HNCA' . . . 15136 1
5 '3D HNCACB' . . . 15136 1
6 '3D HNN' . . . 15136 1
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
2 $SPARKY . . 15136 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 5 5 GLN C C 13 176.016 0.05 . 1 . . . . 5 GLN C . 15136 1
2 . 1 1 5 5 GLN CA C 13 55.945 0.022 . 1 . . . . 5 GLN CA . 15136 1
3 . 1 1 5 5 GLN CB C 13 29.398 0.05 . 1 . . . . 5 GLN CB . 15136 1
4 . 1 1 6 6 GLU H H 1 8.613 0.001 . 1 . . . . 6 GLU H . 15136 1
5 . 1 1 6 6 GLU C C 13 176.487 0.05 . 1 . . . . 6 GLU C . 15136 1
6 . 1 1 6 6 GLU CA C 13 56.67 0.074 . 1 . . . . 6 GLU CA . 15136 1
7 . 1 1 6 6 GLU CB C 13 30.241 0.004 . 1 . . . . 6 GLU CB . 15136 1
8 . 1 1 6 6 GLU N N 15 122.33 0.065 . 1 . . . . 6 GLU N . 15136 1
9 . 1 1 7 7 GLU H H 1 8.472 0.001 . 5 . . . . 7 GLU H . 15136 1
10 . 1 1 7 7 GLU C C 13 176.282 0.05 . 5 . . . . 7 GLU C . 15136 1
11 . 1 1 7 7 GLU CA C 13 56.294 0.075 . 5 . . . . 7 GLU CA . 15136 1
12 . 1 1 7 7 GLU CB C 13 30.537 0.008 . 5 . . . . 7 GLU CB . 15136 1
13 . 1 1 7 7 GLU N N 15 121.499 0.023 . 5 . . . . 7 GLU N . 15136 1
14 . 1 1 8 8 GLU H H 1 8.484 0.002 . 5 . . . . 8 GLU H . 15136 1
15 . 1 1 8 8 GLU C C 13 175.952 0.05 . 5 . . . . 8 GLU C . 15136 1
16 . 1 1 8 8 GLU CA C 13 56.49 0.049 . 5 . . . . 8 GLU CA . 15136 1
17 . 1 1 8 8 GLU CB C 13 30.564 0.012 . 5 . . . . 8 GLU CB . 15136 1
18 . 1 1 8 8 GLU N N 15 122.076 0.051 . 5 . . . . 8 GLU N . 15136 1
19 . 1 1 9 9 ASN H H 1 8.654 0.003 . 1 . . . . 9 ASN H . 15136 1
20 . 1 1 9 9 ASN CA C 13 51.3 0.043 . 1 . . . . 9 ASN CA . 15136 1
21 . 1 1 9 9 ASN CB C 13 38.893 0.05 . 1 . . . . 9 ASN CB . 15136 1
22 . 1 1 9 9 ASN N N 15 120.648 0.018 . 1 . . . . 9 ASN N . 15136 1
23 . 1 1 10 10 PRO C C 13 176.621 0.05 . 1 . . . . 10 PRO C . 15136 1
24 . 1 1 10 10 PRO CA C 13 63.116 0.086 . 1 . . . . 10 PRO CA . 15136 1
25 . 1 1 10 10 PRO CB C 13 32.132 0.045 . 1 . . . . 10 PRO CB . 15136 1
26 . 1 1 11 11 ALA H H 1 8.433 0.002 . 1 . . . . 11 ALA H . 15136 1
27 . 1 1 11 11 ALA C C 13 177.797 0.05 . 1 . . . . 11 ALA C . 15136 1
28 . 1 1 11 11 ALA CA C 13 52.421 0.016 . 1 . . . . 11 ALA CA . 15136 1
29 . 1 1 11 11 ALA CB C 13 19.204 0.005 . 1 . . . . 11 ALA CB . 15136 1
30 . 1 1 11 11 ALA N N 15 124.262 0.029 . 1 . . . . 11 ALA N . 15136 1
31 . 1 1 12 12 GLU H H 1 8.379 0.002 . 1 . . . . 12 GLU H . 15136 1
32 . 1 1 12 12 GLU C C 13 176.482 0.05 . 1 . . . . 12 GLU C . 15136 1
33 . 1 1 12 12 GLU CA C 13 56.358 0.031 . 1 . . . . 12 GLU CA . 15136 1
34 . 1 1 12 12 GLU CB C 13 30.556 0.011 . 1 . . . . 12 GLU CB . 15136 1
35 . 1 1 12 12 GLU N N 15 120.417 0.019 . 1 . . . . 12 GLU N . 15136 1
36 . 1 1 13 13 GLU H H 1 8.569 0.002 . 1 . . . . 13 GLU H . 15136 1
37 . 1 1 13 13 GLU C C 13 176.791 0.05 . 1 . . . . 13 GLU C . 15136 1
38 . 1 1 13 13 GLU CA C 13 56.335 0.051 . 1 . . . . 13 GLU CA . 15136 1
39 . 1 1 13 13 GLU CB C 13 30.376 0.044 . 1 . . . . 13 GLU CB . 15136 1
40 . 1 1 13 13 GLU N N 15 122.795 0.023 . 1 . . . . 13 GLU N . 15136 1
41 . 1 1 14 14 THR H H 1 8.484 0.003 . 1 . . . . 14 THR H . 15136 1
42 . 1 1 14 14 THR C C 13 175.404 0.05 . 1 . . . . 14 THR C . 15136 1
43 . 1 1 14 14 THR CA C 13 61.89 0.082 . 1 . . . . 14 THR CA . 15136 1
44 . 1 1 14 14 THR CB C 13 69.999 0.061 . 1 . . . . 14 THR CB . 15136 1
45 . 1 1 14 14 THR N N 15 115.362 0.022 . 1 . . . . 14 THR N . 15136 1
46 . 1 1 15 15 GLY H H 1 8.597 0.002 . 1 . . . . 15 GLY H . 15136 1
47 . 1 1 15 15 GLY C C 13 174.179 0.05 . 1 . . . . 15 GLY C . 15136 1
48 . 1 1 15 15 GLY CA C 13 45.282 0.091 . 1 . . . . 15 GLY CA . 15136 1
49 . 1 1 15 15 GLY N N 15 111.411 0.026 . 1 . . . . 15 GLY N . 15136 1
50 . 1 1 16 16 GLU H H 1 8.343 0.002 . 1 . . . . 16 GLU H . 15136 1
51 . 1 1 16 16 GLU C C 13 176.563 0.05 . 1 . . . . 16 GLU C . 15136 1
52 . 1 1 16 16 GLU CA C 13 56.404 0.027 . 1 . . . . 16 GLU CA . 15136 1
53 . 1 1 16 16 GLU CB C 13 30.526 0.049 . 1 . . . . 16 GLU CB . 15136 1
54 . 1 1 16 16 GLU N N 15 120.71 0.02 . 1 . . . . 16 GLU N . 15136 1
55 . 1 1 17 17 GLU H H 1 8.673 0.002 . 1 . . . . 17 GLU H . 15136 1
56 . 1 1 17 17 GLU C C 13 176.521 0.05 . 1 . . . . 17 GLU C . 15136 1
57 . 1 1 17 17 GLU CA C 13 56.634 0.036 . 1 . . . . 17 GLU CA . 15136 1
58 . 1 1 17 17 GLU CB C 13 30.063 0.059 . 1 . . . . 17 GLU CB . 15136 1
59 . 1 1 17 17 GLU N N 15 122.671 0.052 . 1 . . . . 17 GLU N . 15136 1
60 . 1 1 18 18 LYS H H 1 8.503 0.002 . 1 . . . . 18 LYS H . 15136 1
61 . 1 1 18 18 LYS C C 13 176.56 0.05 . 1 . . . . 18 LYS C . 15136 1
62 . 1 1 18 18 LYS CA C 13 56.224 0.08 . 1 . . . . 18 LYS CA . 15136 1
63 . 1 1 18 18 LYS CB C 13 32.983 0.014 . 1 . . . . 18 LYS CB . 15136 1
64 . 1 1 18 18 LYS N N 15 123.423 0.026 . 1 . . . . 18 LYS N . 15136 1
65 . 1 1 19 19 GLN H H 1 8.57 0.002 . 1 . . . . 19 GLN H . 15136 1
66 . 1 1 19 19 GLN C C 13 175.812 0.05 . 1 . . . . 19 GLN C . 15136 1
67 . 1 1 19 19 GLN CA C 13 55.783 0.099 . 1 . . . . 19 GLN CA . 15136 1
68 . 1 1 19 19 GLN CB C 13 29.605 0.085 . 1 . . . . 19 GLN CB . 15136 1
69 . 1 1 19 19 GLN N N 15 122.082 0.039 . 1 . . . . 19 GLN N . 15136 1
70 . 1 1 20 20 ASP H H 1 8.602 0.004 . 5 . . . . 20 ASP H . 15136 1
71 . 1 1 20 20 ASP C C 13 176.599 0.05 . 5 . . . . 20 ASP C . 15136 1
72 . 1 1 20 20 ASP CA C 13 54.417 0.059 . 5 . . . . 20 ASP CA . 15136 1
73 . 1 1 20 20 ASP CB C 13 41.173 0.032 . 5 . . . . 20 ASP CB . 15136 1
74 . 1 1 20 20 ASP N N 15 122.287 0.038 . 5 . . . . 20 ASP N . 15136 1
75 . 1 1 21 21 THR H H 1 8.233 0.002 . 1 . . . . 21 THR H . 15136 1
76 . 1 1 21 21 THR C C 13 174.785 0.05 . 1 . . . . 21 THR C . 15136 1
77 . 1 1 21 21 THR CA C 13 62.006 0.083 . 1 . . . . 21 THR CA . 15136 1
78 . 1 1 21 21 THR CB C 13 69.577 0.05 . 1 . . . . 21 THR CB . 15136 1
79 . 1 1 21 21 THR N N 15 114.664 0.03 . 1 . . . . 21 THR N . 15136 1
80 . 1 1 22 22 GLN H H 1 8.474 0.004 . 1 . . . . 22 GLN H . 15136 1
81 . 1 1 22 22 GLN CA C 13 56.169 0.003 . 1 . . . . 22 GLN CA . 15136 1
82 . 1 1 22 22 GLN CB C 13 29.444 0.05 . 1 . . . . 22 GLN CB . 15136 1
83 . 1 1 22 22 GLN N N 15 122.375 0.029 . 1 . . . . 22 GLN N . 15136 1
84 . 1 1 24 24 LYS C C 13 176.994 0.05 . 1 . . . . 24 LYS C . 15136 1
85 . 1 1 24 24 LYS CA C 13 56.948 0.076 . 1 . . . . 24 LYS CA . 15136 1
86 . 1 1 24 24 LYS CB C 13 32.808 0.024 . 1 . . . . 24 LYS CB . 15136 1
87 . 1 1 25 25 GLU H H 1 8.161 0.003 . 1 . . . . 25 GLU H . 15136 1
88 . 1 1 25 25 GLU C C 13 176.948 0.05 . 1 . . . . 25 GLU C . 15136 1
89 . 1 1 25 25 GLU CA C 13 56.702 0.198 . 1 . . . . 25 GLU CA . 15136 1
90 . 1 1 25 25 GLU CB C 13 30.563 0.049 . 1 . . . . 25 GLU CB . 15136 1
91 . 1 1 25 25 GLU N N 15 120.98 0.059 . 1 . . . . 25 GLU N . 15136 1
92 . 1 1 26 26 GLY H H 1 8.552 0.007 . 1 . . . . 26 GLY H . 15136 1
93 . 1 1 26 26 GLY C C 13 173.725 0.05 . 1 . . . . 26 GLY C . 15136 1
94 . 1 1 26 26 GLY CA C 13 45.264 0.077 . 1 . . . . 26 GLY CA . 15136 1
95 . 1 1 26 26 GLY N N 15 110.414 0.022 . 1 . . . . 26 GLY N . 15136 1
96 . 1 1 27 27 ILE H H 1 7.994 0.001 . 1 . . . . 27 ILE H . 15136 1
97 . 1 1 27 27 ILE C C 13 176.207 0.05 . 1 . . . . 27 ILE C . 15136 1
98 . 1 1 27 27 ILE CA C 13 60.705 0.079 . 1 . . . . 27 ILE CA . 15136 1
99 . 1 1 27 27 ILE CB C 13 38.617 0.002 . 1 . . . . 27 ILE CB . 15136 1
100 . 1 1 27 27 ILE N N 15 120.124 0.026 . 1 . . . . 27 ILE N . 15136 1
101 . 1 1 28 28 LEU H H 1 8.504 0.002 . 1 . . . . 28 LEU H . 15136 1
102 . 1 1 28 28 LEU CA C 13 53.046 0.003 . 1 . . . . 28 LEU CA . 15136 1
103 . 1 1 28 28 LEU CB C 13 41.608 0.05 . 1 . . . . 28 LEU CB . 15136 1
104 . 1 1 28 28 LEU N N 15 128.467 0.03 . 1 . . . . 28 LEU N . 15136 1
105 . 1 1 29 29 PRO C C 13 177.215 0.05 . 1 . . . . 29 PRO C . 15136 1
106 . 1 1 29 29 PRO CA C 13 63.329 0.087 . 1 . . . . 29 PRO CA . 15136 1
107 . 1 1 29 29 PRO CB C 13 32.038 0.011 . 1 . . . . 29 PRO CB . 15136 1
108 . 1 1 30 30 GLU H H 1 8.716 0.003 . 1 . . . . 30 GLU H . 15136 1
109 . 1 1 30 30 GLU C C 13 177.001 0.05 . 1 . . . . 30 GLU C . 15136 1
110 . 1 1 30 30 GLU CA C 13 57.142 0.059 . 1 . . . . 30 GLU CA . 15136 1
111 . 1 1 30 30 GLU CB C 13 30.065 0.038 . 1 . . . . 30 GLU CB . 15136 1
112 . 1 1 30 30 GLU N N 15 120.701 0.021 . 1 . . . . 30 GLU N . 15136 1
113 . 1 1 31 31 ARG H H 1 8.397 0.002 . 1 . . . . 31 ARG H . 15136 1
114 . 1 1 31 31 ARG C C 13 176.774 0.05 . 1 . . . . 31 ARG C . 15136 1
115 . 1 1 31 31 ARG CA C 13 56.316 0.031 . 1 . . . . 31 ARG CA . 15136 1
116 . 1 1 31 31 ARG CB C 13 30.699 0.054 . 1 . . . . 31 ARG CB . 15136 1
117 . 1 1 31 31 ARG N N 15 121.976 0.034 . 1 . . . . 31 ARG N . 15136 1
118 . 1 1 32 32 ALA H H 1 8.433 0.005 . 1 . . . . 32 ALA H . 15136 1
119 . 1 1 32 32 ALA C C 13 178.797 0.05 . 1 . . . . 32 ALA C . 15136 1
120 . 1 1 32 32 ALA CA C 13 53.578 0.044 . 1 . . . . 32 ALA CA . 15136 1
121 . 1 1 32 32 ALA CB C 13 18.931 0.033 . 1 . . . . 32 ALA CB . 15136 1
122 . 1 1 32 32 ALA N N 15 125.471 0.044 . 1 . . . . 32 ALA N . 15136 1
123 . 1 1 33 33 GLU H H 1 8.612 0.002 . 1 . . . . 33 GLU H . 15136 1
124 . 1 1 33 33 GLU C C 13 177.62 0.05 . 1 . . . . 33 GLU C . 15136 1
125 . 1 1 33 33 GLU CA C 13 57.614 0.042 . 1 . . . . 33 GLU CA . 15136 1
126 . 1 1 33 33 GLU CB C 13 29.765 0.031 . 1 . . . . 33 GLU CB . 15136 1
127 . 1 1 33 33 GLU N N 15 119.464 0.035 . 1 . . . . 33 GLU N . 15136 1
128 . 1 1 34 34 GLU H H 1 8.272 0.002 . 1 . . . . 34 GLU H . 15136 1
129 . 1 1 34 34 GLU C C 13 177.409 0.05 . 1 . . . . 34 GLU C . 15136 1
130 . 1 1 34 34 GLU CA C 13 57.79 0.052 . 1 . . . . 34 GLU CA . 15136 1
131 . 1 1 34 34 GLU CB C 13 29.91 0.046 . 1 . . . . 34 GLU CB . 15136 1
132 . 1 1 34 34 GLU N N 15 121.205 0.079 . 1 . . . . 34 GLU N . 15136 1
133 . 1 1 35 35 ALA H H 1 8.184 0.005 . 1 . . . . 35 ALA H . 15136 1
134 . 1 1 35 35 ALA C C 13 179.049 0.05 . 1 . . . . 35 ALA C . 15136 1
135 . 1 1 35 35 ALA CA C 13 53.749 0.045 . 1 . . . . 35 ALA CA . 15136 1
136 . 1 1 35 35 ALA CB C 13 18.641 0.003 . 1 . . . . 35 ALA CB . 15136 1
137 . 1 1 35 35 ALA N N 15 123.3 0.089 . 1 . . . . 35 ALA N . 15136 1
138 . 1 1 36 36 LYS H H 1 8.039 0.002 . 1 . . . . 36 LYS H . 15136 1
139 . 1 1 36 36 LYS C C 13 177.636 0.05 . 1 . . . . 36 LYS C . 15136 1
140 . 1 1 36 36 LYS CA C 13 57.458 0.052 . 1 . . . . 36 LYS CA . 15136 1
141 . 1 1 36 36 LYS CB C 13 32.724 0.015 . 1 . . . . 36 LYS CB . 15136 1
142 . 1 1 36 36 LYS N N 15 119.102 0.036 . 1 . . . . 36 LYS N . 15136 1
143 . 1 1 37 37 LEU H H 1 7.974 0.002 . 1 . . . . 37 LEU H . 15136 1
144 . 1 1 37 37 LEU C C 13 177.963 0.05 . 1 . . . . 37 LEU C . 15136 1
145 . 1 1 37 37 LEU CA C 13 56.012 0.11 . 1 . . . . 37 LEU CA . 15136 1
146 . 1 1 37 37 LEU CB C 13 42.081 0.014 . 1 . . . . 37 LEU CB . 15136 1
147 . 1 1 37 37 LEU N N 15 121.249 0.047 . 1 . . . . 37 LEU N . 15136 1
148 . 1 1 38 38 LYS H H 1 8.083 0.002 . 1 . . . . 38 LYS H . 15136 1
149 . 1 1 38 38 LYS C C 13 176.723 0.05 . 1 . . . . 38 LYS C . 15136 1
150 . 1 1 38 38 LYS CA C 13 56.862 0.06 . 1 . . . . 38 LYS CA . 15136 1
151 . 1 1 38 38 LYS CB C 13 32.795 0.022 . 1 . . . . 38 LYS CB . 15136 1
152 . 1 1 38 38 LYS N N 15 120.646 0.02 . 1 . . . . 38 LYS N . 15136 1
153 . 1 1 39 39 ALA H H 1 7.975 0.002 . 1 . . . . 39 ALA H . 15136 1
154 . 1 1 39 39 ALA C C 13 177.577 0.05 . 1 . . . . 39 ALA C . 15136 1
155 . 1 1 39 39 ALA CA C 13 52.707 0.042 . 1 . . . . 39 ALA CA . 15136 1
156 . 1 1 39 39 ALA CB C 13 19.068 0.03 . 1 . . . . 39 ALA CB . 15136 1
157 . 1 1 39 39 ALA N N 15 123.292 0.053 . 1 . . . . 39 ALA N . 15136 1
158 . 1 1 40 40 LYS H H 1 8.028 0.002 . 1 . . . . 40 LYS H . 15136 1
159 . 1 1 40 40 LYS C C 13 175.957 0.05 . 1 . . . . 40 LYS C . 15136 1
160 . 1 1 40 40 LYS CA C 13 56.562 0.108 . 1 . . . . 40 LYS CA . 15136 1
161 . 1 1 40 40 LYS CB C 13 33.176 0.107 . 1 . . . . 40 LYS CB . 15136 1
162 . 1 1 40 40 LYS N N 15 119.738 0.054 . 1 . . . . 40 LYS N . 15136 1
163 . 1 1 41 41 TYR H H 1 8.089 0.002 . 1 . . . . 41 TYR H . 15136 1
164 . 1 1 41 41 TYR CA C 13 55.354 0.036 . 1 . . . . 41 TYR CA . 15136 1
165 . 1 1 41 41 TYR CB C 13 38.257 0.05 . 1 . . . . 41 TYR CB . 15136 1
166 . 1 1 41 41 TYR N N 15 120.377 0.047 . 1 . . . . 41 TYR N . 15136 1
167 . 1 1 42 42 PRO C C 13 176.943 0.05 . 1 . . . . 42 PRO C . 15136 1
168 . 1 1 42 42 PRO CA C 13 63.082 0.085 . 1 . . . . 42 PRO CA . 15136 1
169 . 1 1 42 42 PRO CB C 13 32.037 0.063 . 1 . . . . 42 PRO CB . 15136 1
170 . 1 1 43 43 SER H H 1 8.451 0.003 . 1 . . . . 43 SER H . 15136 1
171 . 1 1 43 43 SER C C 13 174.881 0.05 . 1 . . . . 43 SER C . 15136 1
172 . 1 1 43 43 SER CA C 13 58.242 0.078 . 1 . . . . 43 SER CA . 15136 1
173 . 1 1 43 43 SER CB C 13 63.768 0.057 . 1 . . . . 43 SER CB . 15136 1
174 . 1 1 43 43 SER N N 15 116.149 0.031 . 1 . . . . 43 SER N . 15136 1
175 . 1 1 44 44 LEU H H 1 8.397 0.003 . 1 . . . . 44 LEU H . 15136 1
176 . 1 1 44 44 LEU C C 13 177.983 0.05 . 1 . . . . 44 LEU C . 15136 1
177 . 1 1 44 44 LEU CA C 13 55.516 0.069 . 1 . . . . 44 LEU CA . 15136 1
178 . 1 1 44 44 LEU CB C 13 42.231 0.02 . 1 . . . . 44 LEU CB . 15136 1
179 . 1 1 44 44 LEU N N 15 124.261 0.026 . 1 . . . . 44 LEU N . 15136 1
180 . 1 1 45 45 GLY H H 1 8.512 0.004 . 1 . . . . 45 GLY H . 15136 1
181 . 1 1 45 45 GLY C C 13 173.979 0.05 . 1 . . . . 45 GLY C . 15136 1
182 . 1 1 45 45 GLY CA C 13 45.262 0.068 . 1 . . . . 45 GLY CA . 15136 1
183 . 1 1 45 45 GLY N N 15 109.515 0.049 . 1 . . . . 45 GLY N . 15136 1
184 . 1 1 46 46 GLN H H 1 8.21 0.002 . 1 . . . . 46 GLN H . 15136 1
185 . 1 1 46 46 GLN C C 13 175.838 0.05 . 1 . . . . 46 GLN C . 15136 1
186 . 1 1 46 46 GLN CA C 13 55.502 0.066 . 1 . . . . 46 GLN CA . 15136 1
187 . 1 1 46 46 GLN CB C 13 29.745 0.022 . 1 . . . . 46 GLN CB . 15136 1
188 . 1 1 46 46 GLN N N 15 119.659 0.042 . 1 . . . . 46 GLN N . 15136 1
189 . 1 1 47 47 LYS H H 1 8.51 0.001 . 1 . . . . 47 LYS H . 15136 1
190 . 1 1 47 47 LYS CA C 13 54.311 0.027 . 1 . . . . 47 LYS CA . 15136 1
191 . 1 1 47 47 LYS CB C 13 32.465 0.05 . 1 . . . . 47 LYS CB . 15136 1
192 . 1 1 47 47 LYS N N 15 124.327 0.02 . 1 . . . . 47 LYS N . 15136 1
193 . 1 1 48 48 PRO C C 13 177.493 0.05 . 1 . . . . 48 PRO C . 15136 1
194 . 1 1 48 48 PRO CA C 13 63.361 0.05 . 1 . . . . 48 PRO CA . 15136 1
195 . 1 1 48 48 PRO CB C 13 32.009 0.05 . 1 . . . . 48 PRO CB . 15136 1
196 . 1 1 49 49 GLY H H 1 8.606 0.002 . 1 . . . . 49 GLY H . 15136 1
197 . 1 1 49 49 GLY C C 13 174.79 0.05 . 1 . . . . 49 GLY C . 15136 1
198 . 1 1 49 49 GLY CA C 13 45.237 0.073 . 1 . . . . 49 GLY CA . 15136 1
199 . 1 1 49 49 GLY N N 15 110.142 0.051 . 1 . . . . 49 GLY N . 15136 1
200 . 1 1 50 50 GLY H H 1 8.392 0.004 . 1 . . . . 50 GLY H . 15136 1
201 . 1 1 50 50 GLY CA C 13 45.224 0.095 . 1 . . . . 50 GLY CA . 15136 1
202 . 1 1 50 50 GLY N N 15 108.819 0.015 . 1 . . . . 50 GLY N . 15136 1
203 . 1 1 51 51 SER CA C 13 58.799 0.05 . 1 . . . . 51 SER CA . 15136 1
204 . 1 1 51 51 SER CB C 13 63.521 0.05 . 1 . . . . 51 SER CB . 15136 1
205 . 1 1 52 52 ASP H H 1 8.486 0.003 . 1 . . . . 52 ASP H . 15136 1
206 . 1 1 52 52 ASP C C 13 176.592 0.05 . 1 . . . . 52 ASP C . 15136 1
207 . 1 1 52 52 ASP CA C 13 55.05 0.032 . 1 . . . . 52 ASP CA . 15136 1
208 . 1 1 52 52 ASP CB C 13 40.849 0.029 . 1 . . . . 52 ASP CB . 15136 1
209 . 1 1 52 52 ASP N N 15 122.42 0.029 . 1 . . . . 52 ASP N . 15136 1
210 . 1 1 53 53 PHE H H 1 8.113 0.001 . 1 . . . . 53 PHE H . 15136 1
211 . 1 1 53 53 PHE C C 13 176.369 0.05 . 1 . . . . 53 PHE C . 15136 1
212 . 1 1 53 53 PHE CA C 13 58.973 0.054 . 1 . . . . 53 PHE CA . 15136 1
213 . 1 1 53 53 PHE CB C 13 39.152 0.011 . 1 . . . . 53 PHE CB . 15136 1
214 . 1 1 53 53 PHE N N 15 120.018 0.034 . 1 . . . . 53 PHE N . 15136 1
215 . 1 1 54 54 LEU H H 1 8.023 0.002 . 1 . . . . 54 LEU H . 15136 1
216 . 1 1 54 54 LEU C C 13 177.802 0.05 . 1 . . . . 54 LEU C . 15136 1
217 . 1 1 54 54 LEU CA C 13 56.016 0.074 . 1 . . . . 54 LEU CA . 15136 1
218 . 1 1 54 54 LEU CB C 13 41.986 0.021 . 1 . . . . 54 LEU CB . 15136 1
219 . 1 1 54 54 LEU N N 15 121.722 0.04 . 1 . . . . 54 LEU N . 15136 1
220 . 1 1 55 55 MET H H 1 8.128 0.002 . 1 . . . . 55 MET H . 15136 1
221 . 1 1 55 55 MET CA C 13 56.102 0.015 . 1 . . . . 55 MET CA . 15136 1
222 . 1 1 55 55 MET CB C 13 32.511 0.05 . 1 . . . . 55 MET CB . 15136 1
223 . 1 1 55 55 MET N N 15 119.608 0.047 . 1 . . . . 55 MET N . 15136 1
224 . 1 1 56 56 LYS C C 13 176.602 0.05 . 1 . . . . 56 LYS C . 15136 1
225 . 1 1 56 56 LYS CA C 13 56.333 0.004 . 1 . . . . 56 LYS CA . 15136 1
226 . 1 1 56 56 LYS CB C 13 33.14 0.004 . 1 . . . . 56 LYS CB . 15136 1
227 . 1 1 57 57 ARG H H 1 8.497 0.003 . 1 . . . . 57 ARG H . 15136 1
228 . 1 1 57 57 ARG C C 13 176.661 0.05 . 1 . . . . 57 ARG C . 15136 1
229 . 1 1 57 57 ARG CA C 13 56.656 0.092 . 1 . . . . 57 ARG CA . 15136 1
230 . 1 1 57 57 ARG CB C 13 30.5 0.142 . 1 . . . . 57 ARG CB . 15136 1
231 . 1 1 57 57 ARG N N 15 121.78 0.016 . 1 . . . . 57 ARG N . 15136 1
232 . 1 1 58 58 LEU H H 1 8.202 0.002 . 1 . . . . 58 LEU H . 15136 1
233 . 1 1 58 58 LEU C C 13 177.624 0.05 . 1 . . . . 58 LEU C . 15136 1
234 . 1 1 58 58 LEU CA C 13 55.401 0.043 . 1 . . . . 58 LEU CA . 15136 1
235 . 1 1 58 58 LEU CB C 13 42.242 0.066 . 1 . . . . 58 LEU CB . 15136 1
236 . 1 1 58 58 LEU N N 15 122.429 0.028 . 1 . . . . 58 LEU N . 15136 1
237 . 1 1 59 59 GLN H H 1 8.295 0.002 . 1 . . . . 59 GLN H . 15136 1
238 . 1 1 59 59 GLN C C 13 176.211 0.05 . 1 . . . . 59 GLN C . 15136 1
239 . 1 1 59 59 GLN CA C 13 56.031 0.161 . 1 . . . . 59 GLN CA . 15136 1
240 . 1 1 59 59 GLN CB C 13 29.496 0.064 . 1 . . . . 59 GLN CB . 15136 1
241 . 1 1 59 59 GLN N N 15 120.856 0.028 . 1 . . . . 59 GLN N . 15136 1
242 . 1 1 60 60 LYS H H 1 8.529 0.001 . 1 . . . . 60 LYS H . 15136 1
243 . 1 1 60 60 LYS C C 13 176.969 0.05 . 1 . . . . 60 LYS C . 15136 1
244 . 1 1 60 60 LYS CA C 13 56.817 0.047 . 1 . . . . 60 LYS CA . 15136 1
245 . 1 1 60 60 LYS CB C 13 30.212 0.118 . 1 . . . . 60 LYS CB . 15136 1
246 . 1 1 60 60 LYS N N 15 122.427 0.013 . 1 . . . . 60 LYS N . 15136 1
247 . 1 1 61 61 GLY H H 1 8.496 0.024 . 1 . . . . 61 GLY H . 15136 1
248 . 1 1 61 61 GLY C C 13 174.116 0.05 . 1 . . . . 61 GLY C . 15136 1
249 . 1 1 61 61 GLY CA C 13 45.248 0.07 . 1 . . . . 61 GLY CA . 15136 1
250 . 1 1 61 61 GLY N N 15 110.122 0.172 . 1 . . . . 61 GLY N . 15136 1
251 . 1 1 62 62 GLN H H 1 8.19 0.002 . 1 . . . . 62 GLN H . 15136 1
252 . 1 1 62 62 GLN C C 13 175.925 0.05 . 1 . . . . 62 GLN C . 15136 1
253 . 1 1 62 62 GLN CA C 13 55.826 0.037 . 1 . . . . 62 GLN CA . 15136 1
254 . 1 1 62 62 GLN CB C 13 29.605 0.056 . 1 . . . . 62 GLN CB . 15136 1
255 . 1 1 62 62 GLN N N 15 120.017 0.074 . 1 . . . . 62 GLN N . 15136 1
256 . 1 1 63 63 LYS H H 1 8.581 0.003 . 1 . . . . 63 LYS H . 15136 1
257 . 1 1 63 63 LYS C C 13 176.061 0.05 . 1 . . . . 63 LYS C . 15136 1
258 . 1 1 63 63 LYS CA C 13 56.479 0.067 . 1 . . . . 63 LYS CA . 15136 1
259 . 1 1 63 63 LYS CB C 13 33.088 0.011 . 1 . . . . 63 LYS CB . 15136 1
260 . 1 1 63 63 LYS N N 15 123.649 0.013 . 1 . . . . 63 LYS N . 15136 1
261 . 1 1 64 64 TYR H H 1 8.176 0.002 . 1 . . . . 64 TYR H . 15136 1
262 . 1 1 64 64 TYR C C 13 175.301 0.05 . 1 . . . . 64 TYR C . 15136 1
263 . 1 1 64 64 TYR CA C 13 57.854 0.032 . 1 . . . . 64 TYR CA . 15136 1
264 . 1 1 64 64 TYR CB C 13 39.074 0.055 . 1 . . . . 64 TYR CB . 15136 1
265 . 1 1 64 64 TYR N N 15 120.667 0.031 . 1 . . . . 64 TYR N . 15136 1
266 . 1 1 65 65 PHE H H 1 8.147 0.003 . 1 . . . . 65 PHE H . 15136 1
267 . 1 1 65 65 PHE C C 13 174.858 0.05 . 1 . . . . 65 PHE C . 15136 1
268 . 1 1 65 65 PHE CA C 13 57.686 0.045 . 1 . . . . 65 PHE CA . 15136 1
269 . 1 1 65 65 PHE CB C 13 39.936 0.079 . 1 . . . . 65 PHE CB . 15136 1
270 . 1 1 65 65 PHE N N 15 121.932 0.031 . 1 . . . . 65 PHE N . 15136 1
271 . 1 1 66 66 ASP H H 1 8.333 0.001 . 1 . . . . 66 ASP H . 15136 1
272 . 1 1 66 66 ASP C C 13 176.111 0.05 . 1 . . . . 66 ASP C . 15136 1
273 . 1 1 66 66 ASP CA C 13 53.886 0.044 . 1 . . . . 66 ASP CA . 15136 1
274 . 1 1 66 66 ASP CB C 13 41.617 0.028 . 1 . . . . 66 ASP CB . 15136 1
275 . 1 1 66 66 ASP N N 15 122.698 0.04 . 1 . . . . 66 ASP N . 15136 1
276 . 1 1 67 67 SER H H 1 8.363 0.003 . 1 . . . . 67 SER H . 15136 1
277 . 1 1 67 67 SER C C 13 175.361 0.05 . 1 . . . . 67 SER C . 15136 1
278 . 1 1 67 67 SER CA C 13 58.977 0.048 . 1 . . . . 67 SER CA . 15136 1
279 . 1 1 67 67 SER CB C 13 63.718 0.01 . 1 . . . . 67 SER CB . 15136 1
280 . 1 1 67 67 SER N N 15 117.374 0.047 . 1 . . . . 67 SER N . 15136 1
281 . 1 1 68 68 GLY H H 1 8.552 0.002 . 1 . . . . 68 GLY H . 15136 1
282 . 1 1 68 68 GLY C C 13 174.218 0.05 . 1 . . . . 68 GLY C . 15136 1
283 . 1 1 68 68 GLY CA C 13 45.778 0.024 . 1 . . . . 68 GLY CA . 15136 1
284 . 1 1 68 68 GLY N N 15 110.801 0.049 . 1 . . . . 68 GLY N . 15136 1
285 . 1 1 69 69 ASP H H 1 8.153 0.003 . 1 . . . . 69 ASP H . 15136 1
286 . 1 1 69 69 ASP C C 13 176.682 0.05 . 1 . . . . 69 ASP C . 15136 1
287 . 1 1 69 69 ASP CA C 13 54.662 0.042 . 1 . . . . 69 ASP CA . 15136 1
288 . 1 1 69 69 ASP CB C 13 41.065 0.027 . 1 . . . . 69 ASP CB . 15136 1
289 . 1 1 69 69 ASP N N 15 120.579 0.047 . 1 . . . . 69 ASP N . 15136 1
290 . 1 1 70 70 TYR H H 1 8.182 0.002 . 1 . . . . 70 TYR H . 15136 1
291 . 1 1 70 70 TYR C C 13 176.144 0.05 . 1 . . . . 70 TYR C . 15136 1
292 . 1 1 70 70 TYR CA C 13 58.97 0.075 . 1 . . . . 70 TYR CA . 15136 1
293 . 1 1 70 70 TYR CB C 13 38.378 0.006 . 1 . . . . 70 TYR CB . 15136 1
294 . 1 1 70 70 TYR N N 15 121.379 0.071 . 1 . . . . 70 TYR N . 15136 1
295 . 1 1 71 71 ASN H H 1 8.308 0.002 . 1 . . . . 71 ASN H . 15136 1
296 . 1 1 71 71 ASN C C 13 176.106 0.05 . 1 . . . . 71 ASN C . 15136 1
297 . 1 1 71 71 ASN CA C 13 54.035 0.071 . 1 . . . . 71 ASN CA . 15136 1
298 . 1 1 71 71 ASN CB C 13 38.546 0.041 . 1 . . . . 71 ASN CB . 15136 1
299 . 1 1 71 71 ASN N N 15 119.509 0.046 . 1 . . . . 71 ASN N . 15136 1
300 . 1 1 72 72 MET H H 1 8.247 0.001 . 1 . . . . 72 MET H . 15136 1
301 . 1 1 72 72 MET C C 13 176.796 0.05 . 1 . . . . 72 MET C . 15136 1
302 . 1 1 72 72 MET CA C 13 56.523 0.039 . 1 . . . . 72 MET CA . 15136 1
303 . 1 1 72 72 MET CB C 13 32.428 0.085 . 1 . . . . 72 MET CB . 15136 1
304 . 1 1 72 72 MET N N 15 120.879 0.045 . 1 . . . . 72 MET N . 15136 1
305 . 1 1 73 73 ALA H H 1 8.167 0.002 . 1 . . . . 73 ALA H . 15136 1
306 . 1 1 73 73 ALA C C 13 178.859 0.05 . 1 . . . . 73 ALA C . 15136 1
307 . 1 1 73 73 ALA CA C 13 53.549 0.057 . 1 . . . . 73 ALA CA . 15136 1
308 . 1 1 73 73 ALA CB C 13 18.696 0.024 . 1 . . . . 73 ALA CB . 15136 1
309 . 1 1 73 73 ALA N N 15 123.643 0.071 . 1 . . . . 73 ALA N . 15136 1
310 . 1 1 74 74 LYS H H 1 8.119 0.002 . 1 . . . . 74 LYS H . 15136 1
311 . 1 1 74 74 LYS C C 13 177.358 0.05 . 1 . . . . 74 LYS C . 15136 1
312 . 1 1 74 74 LYS CA C 13 57.113 0.047 . 1 . . . . 74 LYS CA . 15136 1
313 . 1 1 74 74 LYS CB C 13 32.644 0.022 . 1 . . . . 74 LYS CB . 15136 1
314 . 1 1 74 74 LYS N N 15 119.393 0.05 . 1 . . . . 74 LYS N . 15136 1
315 . 1 1 75 75 ALA H H 1 8.076 0.002 . 1 . . . . 75 ALA H . 15136 1
316 . 1 1 75 75 ALA C C 13 178.387 0.05 . 1 . . . . 75 ALA C . 15136 1
317 . 1 1 75 75 ALA CA C 13 53.334 0.068 . 1 . . . . 75 ALA CA . 15136 1
318 . 1 1 75 75 ALA CB C 13 18.846 0.083 . 1 . . . . 75 ALA CB . 15136 1
319 . 1 1 75 75 ALA N N 15 123.551 0.039 . 1 . . . . 75 ALA N . 15136 1
320 . 1 1 76 76 LYS H H 1 8.13 0.003 . 1 . . . . 76 LYS H . 15136 1
321 . 1 1 76 76 LYS CA C 13 56.469 0.328 . 1 . . . . 76 LYS CA . 15136 1
322 . 1 1 76 76 LYS CB C 13 32.671 0.05 . 1 . . . . 76 LYS CB . 15136 1
323 . 1 1 76 76 LYS N N 15 119.291 0.04 . 1 . . . . 76 LYS N . 15136 1
324 . 1 1 80 80 LYS C C 13 176.266 0.05 . 1 . . . . 80 LYS C . 15136 1
325 . 1 1 80 80 LYS CA C 13 56.384 0.032 . 1 . . . . 80 LYS CA . 15136 1
326 . 1 1 80 80 LYS CB C 13 32.888 0.008 . 1 . . . . 80 LYS CB . 15136 1
327 . 1 1 81 81 GLN H H 1 8.412 0.002 . 1 . . . . 81 GLN H . 15136 1
328 . 1 1 81 81 GLN C C 13 175.69 0.05 . 1 . . . . 81 GLN C . 15136 1
329 . 1 1 81 81 GLN CA C 13 55.504 0.051 . 1 . . . . 81 GLN CA . 15136 1
330 . 1 1 81 81 GLN CB C 13 29.527 0.019 . 1 . . . . 81 GLN CB . 15136 1
331 . 1 1 81 81 GLN N N 15 121.51 0.06 . 1 . . . . 81 GLN N . 15136 1
332 . 1 1 82 82 LEU H H 1 8.426 0.008 . 1 . . . . 82 LEU H . 15136 1
333 . 1 1 82 82 LEU CA C 13 53.094 0.031 . 1 . . . . 82 LEU CA . 15136 1
334 . 1 1 82 82 LEU CB C 13 41.536 0.05 . 1 . . . . 82 LEU CB . 15136 1
335 . 1 1 82 82 LEU N N 15 125.452 0.032 . 1 . . . . 82 LEU N . 15136 1
336 . 1 1 83 83 PRO CA C 13 63.191 0.017 . 1 . . . . 83 PRO CA . 15136 1
337 . 1 1 83 83 PRO CB C 13 32.056 0.019 . 1 . . . . 83 PRO CB . 15136 1
338 . 1 1 84 84 SER H H 1 8.463 0.006 . 1 . . . . 84 SER H . 15136 1
339 . 1 1 84 84 SER C C 13 174.306 0.05 . 1 . . . . 84 SER C . 15136 1
340 . 1 1 84 84 SER CA C 13 58.222 0.054 . 1 . . . . 84 SER CA . 15136 1
341 . 1 1 84 84 SER CB C 13 63.758 0.037 . 1 . . . . 84 SER CB . 15136 1
342 . 1 1 84 84 SER N N 15 115.97 0.058 . 1 . . . . 84 SER N . 15136 1
343 . 1 1 85 85 ALA H H 1 8.468 0.003 . 1 . . . . 85 ALA H . 15136 1
344 . 1 1 85 85 ALA C C 13 177.718 0.05 . 1 . . . . 85 ALA C . 15136 1
345 . 1 1 85 85 ALA CA C 13 52.434 0.019 . 1 . . . . 85 ALA CA . 15136 1
346 . 1 1 85 85 ALA CB C 13 19.679 0.008 . 1 . . . . 85 ALA CB . 15136 1
347 . 1 1 85 85 ALA N N 15 126.338 0.031 . 1 . . . . 85 ALA N . 15136 1
348 . 1 1 86 86 GLY H H 1 8.281 0.001 . 1 . . . . 86 GLY H . 15136 1
349 . 1 1 86 86 GLY CA C 13 44.486 0.031 . 1 . . . . 86 GLY CA . 15136 1
350 . 1 1 86 86 GLY N N 15 108.402 0.034 . 1 . . . . 86 GLY N . 15136 1
351 . 1 1 87 87 PRO C C 13 176.812 0.05 . 1 . . . . 87 PRO C . 15136 1
352 . 1 1 87 87 PRO CA C 13 63.098 0.065 . 1 . . . . 87 PRO CA . 15136 1
353 . 1 1 87 87 PRO CB C 13 32.197 0.005 . 1 . . . . 87 PRO CB . 15136 1
354 . 1 1 88 88 ASP H H 1 8.507 0.002 . 1 . . . . 88 ASP H . 15136 1
355 . 1 1 88 88 ASP C C 13 176.68 0.05 . 1 . . . . 88 ASP C . 15136 1
356 . 1 1 88 88 ASP CA C 13 54.341 0.015 . 1 . . . . 88 ASP CA . 15136 1
357 . 1 1 88 88 ASP CB C 13 41.085 0.017 . 1 . . . . 88 ASP CB . 15136 1
358 . 1 1 88 88 ASP N N 15 120.527 0.031 . 1 . . . . 88 ASP N . 15136 1
359 . 1 1 89 89 LYS H H 1 8.385 0.004 . 1 . . . . 89 LYS H . 15136 1
360 . 1 1 89 89 LYS C C 13 176.416 0.05 . 1 . . . . 89 LYS C . 15136 1
361 . 1 1 89 89 LYS CA C 13 56.572 0.047 . 1 . . . . 89 LYS CA . 15136 1
362 . 1 1 89 89 LYS CB C 13 32.678 0.035 . 1 . . . . 89 LYS CB . 15136 1
363 . 1 1 89 89 LYS N N 15 122.515 0.03 . 1 . . . . 89 LYS N . 15136 1
364 . 1 1 90 90 ASN H H 1 8.561 0.002 . 1 . . . . 90 ASN H . 15136 1
365 . 1 1 90 90 ASN C C 13 175.123 0.05 . 1 . . . . 90 ASN C . 15136 1
366 . 1 1 90 90 ASN CA C 13 53.481 0.038 . 1 . . . . 90 ASN CA . 15136 1
367 . 1 1 90 90 ASN CB C 13 38.757 0.047 . 1 . . . . 90 ASN CB . 15136 1
368 . 1 1 90 90 ASN N N 15 118.972 0.025 . 1 . . . . 90 ASN N . 15136 1
369 . 1 1 91 91 LEU H H 1 8.121 0.001 . 1 . . . . 91 LEU H . 15136 1
370 . 1 1 91 91 LEU C C 13 177.265 0.05 . 1 . . . . 91 LEU C . 15136 1
371 . 1 1 91 91 LEU CA C 13 55.273 0.043 . 1 . . . . 91 LEU CA . 15136 1
372 . 1 1 91 91 LEU CB C 13 42.301 0.013 . 1 . . . . 91 LEU CB . 15136 1
373 . 1 1 91 91 LEU N N 15 122.311 0.025 . 1 . . . . 91 LEU N . 15136 1
374 . 1 1 92 92 VAL H H 1 8.25 0.003 . 1 . . . . 92 VAL H . 15136 1
375 . 1 1 92 92 VAL C C 13 176.427 0.05 . 1 . . . . 92 VAL C . 15136 1
376 . 1 1 92 92 VAL CA C 13 62.33 0.076 . 1 . . . . 92 VAL CA . 15136 1
377 . 1 1 92 92 VAL CB C 13 32.64 0.017 . 1 . . . . 92 VAL CB . 15136 1
378 . 1 1 92 92 VAL N N 15 121.733 0.037 . 1 . . . . 92 VAL N . 15136 1
379 . 1 1 93 93 THR H H 1 8.288 0.002 . 1 . . . . 93 THR H . 15136 1
380 . 1 1 93 93 THR C C 13 175.011 0.05 . 1 . . . . 93 THR C . 15136 1
381 . 1 1 93 93 THR CA C 13 61.706 0.089 . 1 . . . . 93 THR CA . 15136 1
382 . 1 1 93 93 THR CB C 13 69.947 0.052 . 1 . . . . 93 THR CB . 15136 1
383 . 1 1 93 93 THR N N 15 117.546 0.027 . 1 . . . . 93 THR N . 15136 1
384 . 1 1 94 94 GLY H H 1 8.418 0.003 . 1 . . . . 94 GLY H . 15136 1
385 . 1 1 94 94 GLY C C 13 173.811 0.05 . 1 . . . . 94 GLY C . 15136 1
386 . 1 1 94 94 GLY CA C 13 45.191 0.051 . 1 . . . . 94 GLY CA . 15136 1
387 . 1 1 94 94 GLY N N 15 110.9 0.037 . 1 . . . . 94 GLY N . 15136 1
388 . 1 1 95 95 ASP H H 1 8.308 0.001 . 1 . . . . 95 ASP H . 15136 1
389 . 1 1 95 95 ASP C C 13 175.849 0.05 . 1 . . . . 95 ASP C . 15136 1
390 . 1 1 95 95 ASP CA C 13 54.347 0.035 . 1 . . . . 95 ASP CA . 15136 1
391 . 1 1 95 95 ASP CB C 13 41.147 0.011 . 1 . . . . 95 ASP CB . 15136 1
392 . 1 1 95 95 ASP N N 15 120.261 0.051 . 1 . . . . 95 ASP N . 15136 1
393 . 1 1 96 96 HIS H H 1 8.349 0.002 . 1 . . . . 96 HIS H . 15136 1
394 . 1 1 96 96 HIS C C 13 174.892 0.05 . 1 . . . . 96 HIS C . 15136 1
395 . 1 1 96 96 HIS CA C 13 56.251 0.021 . 1 . . . . 96 HIS CA . 15136 1
396 . 1 1 96 96 HIS CB C 13 30.781 0.031 . 1 . . . . 96 HIS CB . 15136 1
397 . 1 1 96 96 HIS N N 15 119.689 0.027 . 1 . . . . 96 HIS N . 15136 1
398 . 1 1 97 97 ILE H H 1 8.135 0.002 . 1 . . . . 97 ILE H . 15136 1
399 . 1 1 97 97 ILE CA C 13 58.267 0.02 . 1 . . . . 97 ILE CA . 15136 1
400 . 1 1 97 97 ILE CB C 13 38.509 0.05 . 1 . . . . 97 ILE CB . 15136 1
401 . 1 1 97 97 ILE N N 15 125.639 0.045 . 1 . . . . 97 ILE N . 15136 1
402 . 1 1 98 98 PRO C C 13 176.68 0.05 . 1 . . . . 98 PRO C . 15136 1
403 . 1 1 98 98 PRO CA C 13 62.906 0.087 . 1 . . . . 98 PRO CA . 15136 1
404 . 1 1 98 98 PRO CB C 13 32.247 0.05 . 1 . . . . 98 PRO CB . 15136 1
405 . 1 1 99 99 THR H H 1 8.497 0.002 . 1 . . . . 99 THR H . 15136 1
406 . 1 1 99 99 THR CA C 13 59.924 0.064 . 1 . . . . 99 THR CA . 15136 1
407 . 1 1 99 99 THR CB C 13 69.716 0.05 . 1 . . . . 99 THR CB . 15136 1
408 . 1 1 99 99 THR N N 15 117.513 0.025 . 1 . . . . 99 THR N . 15136 1
409 . 1 1 100 100 PRO C C 13 177.04 0.05 . 1 . . . . 100 PRO C . 15136 1
410 . 1 1 100 100 PRO CA C 13 63.452 0.06 . 1 . . . . 100 PRO CA . 15136 1
411 . 1 1 100 100 PRO CB C 13 32.074 0.046 . 1 . . . . 100 PRO CB . 15136 1
412 . 1 1 101 101 GLN H H 1 8.487 0.002 . 1 . . . . 101 GLN H . 15136 1
413 . 1 1 101 101 GLN C C 13 175.647 0.05 . 1 . . . . 101 GLN C . 15136 1
414 . 1 1 101 101 GLN CA C 13 55.904 0.046 . 1 . . . . 101 GLN CA . 15136 1
415 . 1 1 101 101 GLN CB C 13 29.626 0.026 . 1 . . . . 101 GLN CB . 15136 1
416 . 1 1 101 101 GLN N N 15 119.958 0.034 . 1 . . . . 101 GLN N . 15136 1
417 . 1 1 102 102 ASP H H 1 8.344 0.001 . 5 . . . . 102 ASP H . 15136 1
418 . 1 1 102 102 ASP C C 13 175.766 0.05 . 5 . . . . 102 ASP C . 15136 1
419 . 1 1 102 102 ASP CA C 13 54.218 0.025 . 5 . . . . 102 ASP CA . 15136 1
420 . 1 1 102 102 ASP CB C 13 41.144 0.008 . 5 . . . . 102 ASP CB . 15136 1
421 . 1 1 102 102 ASP N N 15 121.355 0.034 . 5 . . . . 102 ASP N . 15136 1
422 . 1 1 103 103 LEU H H 1 8.177 0.002 . 1 . . . . 103 LEU H . 15136 1
423 . 1 1 103 103 LEU CA C 13 53.355 0.003 . 1 . . . . 103 LEU CA . 15136 1
424 . 1 1 103 103 LEU CB C 13 41.587 0.05 . 1 . . . . 103 LEU CB . 15136 1
425 . 1 1 103 103 LEU N N 15 123.516 0.049 . 1 . . . . 103 LEU N . 15136 1
426 . 1 1 104 104 PRO C C 13 177.035 0.05 . 1 . . . . 104 PRO C . 15136 1
427 . 1 1 104 104 PRO CA C 13 63.212 0.081 . 1 . . . . 104 PRO CA . 15136 1
428 . 1 1 104 104 PRO CB C 13 32.038 0.002 . 1 . . . . 104 PRO CB . 15136 1
429 . 1 1 105 105 GLN H H 1 8.55 0.003 . 1 . . . . 105 GLN H . 15136 1
430 . 1 1 105 105 GLN C C 13 176.148 0.05 . 1 . . . . 105 GLN C . 15136 1
431 . 1 1 105 105 GLN CA C 13 55.85 0.082 . 1 . . . . 105 GLN CA . 15136 1
432 . 1 1 105 105 GLN CB C 13 29.543 0.061 . 1 . . . . 105 GLN CB . 15136 1
433 . 1 1 105 105 GLN N N 15 120.462 0.022 . 1 . . . . 105 GLN N . 15136 1
434 . 1 1 106 106 ARG H H 1 8.468 0.004 . 1 . . . . 106 ARG H . 15136 1
435 . 1 1 106 106 ARG CA C 13 56.177 0.103 . 1 . . . . 106 ARG CA . 15136 1
436 . 1 1 106 106 ARG CB C 13 30.741 0.05 . 1 . . . . 106 ARG CB . 15136 1
437 . 1 1 106 106 ARG N N 15 122.931 0.031 . 1 . . . . 106 ARG N . 15136 1
438 . 1 1 107 107 LYS H H 1 8.586 0.006 . 1 . . . . 107 LYS H . 15136 1
439 . 1 1 107 107 LYS N N 15 123.644 0.054 . 1 . . . . 107 LYS N . 15136 1
440 . 1 1 109 109 SER C C 13 174.407 0.05 . 1 . . . . 109 SER C . 15136 1
441 . 1 1 109 109 SER CA C 13 58.428 0.059 . 1 . . . . 109 SER CA . 15136 1
442 . 1 1 109 109 SER CB C 13 63.66 0.017 . 1 . . . . 109 SER CB . 15136 1
443 . 1 1 110 110 LEU H H 1 8.286 0.002 . 1 . . . . 110 LEU H . 15136 1
444 . 1 1 110 110 LEU C C 13 177.426 0.05 . 1 . . . . 110 LEU C . 15136 1
445 . 1 1 110 110 LEU CA C 13 55.415 0.041 . 1 . . . . 110 LEU CA . 15136 1
446 . 1 1 110 110 LEU CB C 13 42.291 0.032 . 1 . . . . 110 LEU CB . 15136 1
447 . 1 1 110 110 LEU N N 15 124.014 0.028 . 1 . . . . 110 LEU N . 15136 1
448 . 1 1 111 111 VAL H H 1 8.217 0.003 . 1 . . . . 111 VAL H . 15136 1
449 . 1 1 111 111 VAL C C 13 176.473 0.05 . 1 . . . . 111 VAL C . 15136 1
450 . 1 1 111 111 VAL CA C 13 62.434 0.06 . 1 . . . . 111 VAL CA . 15136 1
451 . 1 1 111 111 VAL CB C 13 32.664 0.009 . 1 . . . . 111 VAL CB . 15136 1
452 . 1 1 111 111 VAL N N 15 121.731 0.043 . 1 . . . . 111 VAL N . 15136 1
453 . 1 1 112 112 THR H H 1 8.297 0.003 . 1 . . . . 112 THR H . 15136 1
454 . 1 1 112 112 THR C C 13 174.571 0.05 . 1 . . . . 112 THR C . 15136 1
455 . 1 1 112 112 THR CA C 13 61.768 0.087 . 1 . . . . 112 THR CA . 15136 1
456 . 1 1 112 112 THR CB C 13 69.739 0.061 . 1 . . . . 112 THR CB . 15136 1
457 . 1 1 112 112 THR N N 15 118.238 0.039 . 1 . . . . 112 THR N . 15136 1
458 . 1 1 113 113 SER H H 1 8.374 0.004 . 1 . . . . 113 SER H . 15136 1
459 . 1 1 113 113 SER CA C 13 58.35 0.013 . 1 . . . . 113 SER CA . 15136 1
460 . 1 1 113 113 SER CB C 13 63.783 0.05 . 1 . . . . 113 SER CB . 15136 1
461 . 1 1 113 113 SER N N 15 118.467 0.046 . 1 . . . . 113 SER N . 15136 1
462 . 1 1 114 114 LYS C C 13 176.635 0.05 . 1 . . . . 114 LYS C . 15136 1
463 . 1 1 114 114 LYS CA C 13 56.504 0.043 . 1 . . . . 114 LYS CA . 15136 1
464 . 1 1 114 114 LYS CB C 13 32.852 0.05 . 1 . . . . 114 LYS CB . 15136 1
465 . 1 1 115 115 LEU H H 1 8.269 0.001 . 1 . . . . 115 LEU H . 15136 1
466 . 1 1 115 115 LEU C C 13 177.291 0.05 . 1 . . . . 115 LEU C . 15136 1
467 . 1 1 115 115 LEU CA C 13 55.066 0.039 . 1 . . . . 115 LEU CA . 15136 1
468 . 1 1 115 115 LEU CB C 13 42.287 0.014 . 1 . . . . 115 LEU CB . 15136 1
469 . 1 1 115 115 LEU N N 15 123.123 0.025 . 1 . . . . 115 LEU N . 15136 1
470 . 1 1 116 116 ALA H H 1 8.377 0.002 . 1 . . . . 116 ALA H . 15136 1
471 . 1 1 116 116 ALA C C 13 178.248 0.05 . 1 . . . . 116 ALA C . 15136 1
472 . 1 1 116 116 ALA CA C 13 52.669 0.021 . 1 . . . . 116 ALA CA . 15136 1
473 . 1 1 116 116 ALA CB C 13 19.175 0.006 . 1 . . . . 116 ALA CB . 15136 1
474 . 1 1 116 116 ALA N N 15 125.135 0.026 . 1 . . . . 116 ALA N . 15136 1
475 . 1 1 117 117 GLY H H 1 8.448 0.003 . 1 . . . . 117 GLY H . 15136 1
476 . 1 1 117 117 GLY C C 13 174.828 0.05 . 1 . . . . 117 GLY C . 15136 1
477 . 1 1 117 117 GLY CA C 13 45.323 0.143 . 1 . . . . 117 GLY CA . 15136 1
478 . 1 1 117 117 GLY N N 15 108.385 0.037 . 1 . . . . 117 GLY N . 15136 1
479 . 1 1 118 118 GLY H H 1 8.332 0.002 . 1 . . . . 118 GLY H . 15136 1
480 . 1 1 118 118 GLY C C 13 173.841 0.05 . 1 . . . . 118 GLY C . 15136 1
481 . 1 1 118 118 GLY CA C 13 45.173 0.038 . 1 . . . . 118 GLY CA . 15136 1
482 . 1 1 118 118 GLY N N 15 108.71 0.019 . 1 . . . . 118 GLY N . 15136 1
483 . 1 1 119 119 GLN H H 1 8.31 0.003 . 1 . . . . 119 GLN H . 15136 1
484 . 1 1 119 119 GLN C C 13 175.813 0.05 . 1 . . . . 119 GLN C . 15136 1
485 . 1 1 119 119 GLN CA C 13 55.669 0.031 . 1 . . . . 119 GLN CA . 15136 1
486 . 1 1 119 119 GLN CB C 13 29.603 0.006 . 1 . . . . 119 GLN CB . 15136 1
487 . 1 1 119 119 GLN N N 15 120.065 0.033 . 1 . . . . 119 GLN N . 15136 1
488 . 1 1 120 120 VAL H H 1 8.347 0.002 . 1 . . . . 120 VAL H . 15136 1
489 . 1 1 120 120 VAL C C 13 175.343 0.05 . 1 . . . . 120 VAL C . 15136 1
490 . 1 1 120 120 VAL CA C 13 62.268 0.085 . 1 . . . . 120 VAL CA . 15136 1
491 . 1 1 120 120 VAL CB C 13 32.956 0.022 . 1 . . . . 120 VAL CB . 15136 1
492 . 1 1 120 120 VAL N N 15 121.921 0.023 . 1 . . . . 120 VAL N . 15136 1
493 . 1 1 121 121 GLU H H 1 8.142 0.002 . 1 . . . . 121 GLU H . 15136 1
494 . 1 1 121 121 GLU CA C 13 58.014 0.038 . 1 . . . . 121 GLU CA . 15136 1
495 . 1 1 121 121 GLU CB C 13 31.242 0.05 . 1 . . . . 121 GLU CB . 15136 1
496 . 1 1 121 121 GLU N N 15 129.697 0.016 . 1 . . . . 121 GLU N . 15136 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 9 15136 1
1 14 15136 1
2 10 15136 1
2 15 15136 1
3 11 15136 1
3 16 15136 1
4 12 15136 1
4 17 15136 1
5 13 15136 1
5 18 15136 1
6 70 15136 1
6 417 15136 1
7 71 15136 1
7 418 15136 1
8 72 15136 1
8 419 15136 1
9 73 15136 1
9 420 15136 1
10 74 15136 1
10 421 15136 1
stop_
save_