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 18316
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.01
_Assigned_chem_shift_list.Chem_shift_15N_err 0.01
_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' . . . 18316 1
2 '2D 1H-1H NOESY' . . . 18316 1
3 '2D 1H-1H TOCSY' . . . 18316 1
4 '3D HNCO' . . . 18316 1
5 '3D HNCA' . . . 18316 1
6 '3D CBCA(CO)NH' . . . 18316 1
7 '3D 1H-15N NOESY' . . . 18316 1
8 '3D 1H-13C NOESY' . . . 18316 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 VAL H H 1 8.284 0.01 . 1 . . . A 141 VAL H . 18316 1
2 . 1 1 1 1 VAL HA H 1 4.106 0.01 . 1 . . . A 141 VAL HA . 18316 1
3 . 1 1 1 1 VAL C C 13 176.50 0.01 . 1 . . . A 141 VAL C . 18316 1
4 . 1 1 1 1 VAL CA C 13 62.85 0.01 . 1 . . . A 141 VAL CA . 18316 1
5 . 1 1 1 1 VAL CB C 13 32.29 0.01 . 1 . . . A 141 VAL CB . 18316 1
6 . 1 1 1 1 VAL N N 15 121.37 0.01 . 1 . . . A 141 VAL N . 18316 1
7 . 1 1 2 2 GLU H H 1 8.483 0.01 . 1 . . . A 142 GLU H . 18316 1
8 . 1 1 2 2 GLU HA H 1 4.259 0.01 . 1 . . . A 142 GLU HA . 18316 1
9 . 1 1 2 2 GLU C C 13 176.32 0.01 . 1 . . . A 142 GLU C . 18316 1
10 . 1 1 2 2 GLU CA C 13 56.90 0.01 . 1 . . . A 142 GLU CA . 18316 1
11 . 1 1 2 2 GLU CB C 13 29.66 0.01 . 1 . . . A 142 GLU CB . 18316 1
12 . 1 1 2 2 GLU N N 15 123.19 0.01 . 1 . . . A 142 GLU N . 18316 1
13 . 1 1 3 3 ASP H H 1 8.239 0.01 . 1 . . . A 143 ASP H . 18316 1
14 . 1 1 3 3 ASP HA H 1 4.626 0.01 . 1 . . . A 143 ASP HA . 18316 1
15 . 1 1 3 3 ASP C C 13 176.24 0.01 . 1 . . . A 143 ASP C . 18316 1
16 . 1 1 3 3 ASP CA C 13 54.51 0.01 . 1 . . . A 143 ASP CA . 18316 1
17 . 1 1 3 3 ASP CB C 13 29.68 0.01 . 1 . . . A 143 ASP CB . 18316 1
18 . 1 1 3 3 ASP N N 15 120.72 0.01 . 1 . . . A 143 ASP N . 18316 1
19 . 1 1 4 4 GLU H H 1 8.246 0.01 . 1 . . . A 144 GLU H . 18316 1
20 . 1 1 4 4 GLU HA H 1 4.316 0.01 . 1 . . . A 144 GLU HA . 18316 1
21 . 1 1 4 4 GLU C C 13 176.72 0.01 . 1 . . . A 144 GLU C . 18316 1
22 . 1 1 4 4 GLU CA C 13 56.61 0.01 . 1 . . . A 144 GLU CA . 18316 1
23 . 1 1 4 4 GLU CB C 13 40.99 0.01 . 1 . . . A 144 GLU CB . 18316 1
24 . 1 1 4 4 GLU N N 15 120.38 0.01 . 1 . . . A 144 GLU N . 18316 1
25 . 1 1 5 5 GLY H H 1 8.398 0.01 . 1 . . . A 145 GLY H . 18316 1
26 . 1 1 5 5 GLY HA2 H 1 4.030 0.01 . 2 . . . A 145 GLY HA2 . 18316 1
27 . 1 1 5 5 GLY HA3 H 1 3.912 0.01 . 2 . . . A 145 GLY HA3 . 18316 1
28 . 1 1 5 5 GLY C C 13 173.96 0.01 . 1 . . . A 145 GLY C . 18316 1
29 . 1 1 5 5 GLY CA C 13 45.17 0.01 . 1 . . . A 145 GLY CA . 18316 1
30 . 1 1 5 5 GLY N N 15 108.67 0.01 . 1 . . . A 145 GLY N . 18316 1
31 . 1 1 6 6 LEU H H 1 8.114 0.01 . 1 . . . A 146 LEU H . 18316 1
32 . 1 1 6 6 LEU HA H 1 4.363 0.01 . 1 . . . A 146 LEU HA . 18316 1
33 . 1 1 6 6 LEU C C 13 176.74 0.01 . 1 . . . A 146 LEU C . 18316 1
34 . 1 1 6 6 LEU CA C 13 55.13 0.01 . 1 . . . A 146 LEU CA . 18316 1
35 . 1 1 6 6 LEU CB C 13 43.17 0.01 . 1 . . . A 146 LEU CB . 18316 1
36 . 1 1 6 6 LEU N N 15 121.37 0.01 . 1 . . . A 146 LEU N . 18316 1
37 . 1 1 7 7 GLN H H 1 8.937 0.01 . 1 . . . A 147 GLN H . 18316 1
38 . 1 1 7 7 GLN HA H 1 4.888 0.01 . 1 . . . A 147 GLN HA . 18316 1
39 . 1 1 7 7 GLN CA C 13 52.27 0.01 . 1 . . . A 147 GLN CA . 18316 1
40 . 1 1 7 7 GLN N N 15 122.48 0.01 . 1 . . . A 147 GLN N . 18316 1
41 . 1 1 8 8 PRO HA H 1 5.426 0.01 . 1 . . . A 148 PRO HA . 18316 1
42 . 1 1 8 8 PRO C C 13 177.00 0.01 . 1 . . . A 148 PRO C . 18316 1
43 . 1 1 8 8 PRO CA C 13 61.94 0.01 . 1 . . . A 148 PRO CA . 18316 1
44 . 1 1 8 8 PRO CB C 13 33.00 0.01 . 1 . . . A 148 PRO CB . 18316 1
45 . 1 1 9 9 TYR H H 1 8.879 0.01 . 1 . . . A 149 TYR H . 18316 1
46 . 1 1 9 9 TYR HA H 1 5.207 0.01 . 1 . . . A 149 TYR HA . 18316 1
47 . 1 1 9 9 TYR C C 13 174.46 0.01 . 1 . . . A 149 TYR C . 18316 1
48 . 1 1 9 9 TYR CA C 13 57.59 0.01 . 1 . . . A 149 TYR CA . 18316 1
49 . 1 1 9 9 TYR CB C 13 44.73 0.01 . 1 . . . A 149 TYR CB . 18316 1
50 . 1 1 9 9 TYR N N 15 119.56 0.01 . 1 . . . A 149 TYR N . 18316 1
51 . 1 1 10 10 GLN H H 1 9.360 0.01 . 1 . . . A 150 GLN H . 18316 1
52 . 1 1 10 10 GLN HA H 1 5.581 0.01 . 1 . . . A 150 GLN HA . 18316 1
53 . 1 1 10 10 GLN C C 13 175.60 0.01 . 1 . . . A 150 GLN C . 18316 1
54 . 1 1 10 10 GLN CA C 13 54.00 0.01 . 1 . . . A 150 GLN CA . 18316 1
55 . 1 1 10 10 GLN CB C 13 32.83 0.01 . 1 . . . A 150 GLN CB . 18316 1
56 . 1 1 10 10 GLN N N 15 117.88 0.01 . 1 . . . A 150 GLN N . 18316 1
57 . 1 1 11 11 VAL H H 1 8.704 0.01 . 1 . . . A 151 VAL H . 18316 1
58 . 1 1 11 11 VAL HA H 1 4.899 0.01 . 1 . . . A 151 VAL HA . 18316 1
59 . 1 1 11 11 VAL C C 13 173.76 0.01 . 1 . . . A 151 VAL C . 18316 1
60 . 1 1 11 11 VAL CA C 13 61.25 0.01 . 1 . . . A 151 VAL CA . 18316 1
61 . 1 1 11 11 VAL CB C 13 34.91 0.01 . 1 . . . A 151 VAL CB . 18316 1
62 . 1 1 11 11 VAL N N 15 120.87 0.01 . 1 . . . A 151 VAL N . 18316 1
63 . 1 1 12 12 ARG H H 1 9.281 0.01 . 1 . . . A 152 ARG H . 18316 1
64 . 1 1 12 12 ARG HA H 1 5.507 0.01 . 1 . . . A 152 ARG HA . 18316 1
65 . 1 1 12 12 ARG C C 13 174.68 0.01 . 1 . . . A 152 ARG C . 18316 1
66 . 1 1 12 12 ARG CA C 13 54.85 0.01 . 1 . . . A 152 ARG CA . 18316 1
67 . 1 1 12 12 ARG CB C 13 33.54 0.01 . 1 . . . A 152 ARG CB . 18316 1
68 . 1 1 12 12 ARG N N 15 127.57 0.01 . 1 . . . A 152 ARG N . 18316 1
69 . 1 1 13 13 VAL H H 1 9.732 0.01 . 1 . . . A 153 VAL H . 18316 1
70 . 1 1 13 13 VAL HA H 1 4.904 0.01 . 1 . . . A 153 VAL HA . 18316 1
71 . 1 1 13 13 VAL C C 13 174.41 0.01 . 1 . . . A 153 VAL C . 18316 1
72 . 1 1 13 13 VAL CA C 13 60.50 0.01 . 1 . . . A 153 VAL CA . 18316 1
73 . 1 1 13 13 VAL CB C 13 35.10 0.01 . 1 . . . A 153 VAL CB . 18316 1
74 . 1 1 13 13 VAL N N 15 127.26 0.01 . 1 . . . A 153 VAL N . 18316 1
75 . 1 1 14 14 ILE H H 1 8.982 0.01 . 1 . . . A 154 ILE H . 18316 1
76 . 1 1 14 14 ILE HA H 1 5.377 0.01 . 1 . . . A 154 ILE HA . 18316 1
77 . 1 1 14 14 ILE C C 13 176.39 0.01 . 1 . . . A 154 ILE C . 18316 1
78 . 1 1 14 14 ILE CA C 13 60.14 0.01 . 1 . . . A 154 ILE CA . 18316 1
79 . 1 1 14 14 ILE CB C 13 38.29 0.01 . 1 . . . A 154 ILE CB . 18316 1
80 . 1 1 14 14 ILE N N 15 127.21 0.01 . 1 . . . A 154 ILE N . 18316 1
81 . 1 1 15 15 CYS H H 1 9.438 0.01 . 1 . . . A 155 CYS H . 18316 1
82 . 1 1 15 15 CYS HA H 1 5.579 0.01 . 1 . . . A 155 CYS HA . 18316 1
83 . 1 1 15 15 CYS C C 13 171.85 0.01 . 1 . . . A 155 CYS C . 18316 1
84 . 1 1 15 15 CYS CA C 13 54.63 0.01 . 1 . . . A 155 CYS CA . 18316 1
85 . 1 1 15 15 CYS CB C 13 33.50 0.01 . 1 . . . A 155 CYS CB . 18316 1
86 . 1 1 15 15 CYS N N 15 122.76 0.01 . 1 . . . A 155 CYS N . 18316 1
87 . 1 1 16 16 ARG H H 1 8.521 0.01 . 1 . . . A 156 ARG H . 18316 1
88 . 1 1 16 16 ARG HA H 1 5.079 0.01 . 1 . . . A 156 ARG HA . 18316 1
89 . 1 1 16 16 ARG CA C 13 54.05 0.01 . 1 . . . A 156 ARG CA . 18316 1
90 . 1 1 16 16 ARG N N 15 119.77 0.01 . 1 . . . A 156 ARG N . 18316 1
91 . 1 1 17 17 PRO HA H 1 4.238 0.01 . 1 . . . A 157 PRO HA . 18316 1
92 . 1 1 17 17 PRO C C 13 180.15 0.01 . 1 . . . A 157 PRO C . 18316 1
93 . 1 1 17 17 PRO CA C 13 66.52 0.01 . 1 . . . A 157 PRO CA . 18316 1
94 . 1 1 17 17 PRO CB C 13 31.59 0.01 . 1 . . . A 157 PRO CB . 18316 1
95 . 1 1 18 18 LYS H H 1 8.496 0.01 . 1 . . . A 158 LYS H . 18316 1
96 . 1 1 18 18 LYS HA H 1 4.251 0.01 . 1 . . . A 158 LYS HA . 18316 1
97 . 1 1 18 18 LYS C C 13 176.92 0.01 . 1 . . . A 158 LYS C . 18316 1
98 . 1 1 18 18 LYS CA C 13 58.36 0.01 . 1 . . . A 158 LYS CA . 18316 1
99 . 1 1 18 18 LYS CB C 13 31.81 0.01 . 1 . . . A 158 LYS CB . 18316 1
100 . 1 1 18 18 LYS N N 15 115.21 0.01 . 1 . . . A 158 LYS N . 18316 1
101 . 1 1 19 19 ALA H H 1 7.910 0.01 . 1 . . . A 159 ALA H . 18316 1
102 . 1 1 19 19 ALA HA H 1 4.529 0.01 . 1 . . . A 159 ALA HA . 18316 1
103 . 1 1 19 19 ALA C C 13 177.55 0.01 . 1 . . . A 159 ALA C . 18316 1
104 . 1 1 19 19 ALA CA C 13 52.33 0.01 . 1 . . . A 159 ALA CA . 18316 1
105 . 1 1 19 19 ALA CB C 13 19.28 0.01 . 1 . . . A 159 ALA CB . 18316 1
106 . 1 1 19 19 ALA N N 15 120.17 0.01 . 1 . . . A 159 ALA N . 18316 1
107 . 1 1 20 20 GLU H H 1 7.554 0.01 . 1 . . . A 160 GLU H . 18316 1
108 . 1 1 20 20 GLU HA H 1 3.550 0.01 . 1 . . . A 160 GLU HA . 18316 1
109 . 1 1 20 20 GLU C C 13 177.56 0.01 . 1 . . . A 160 GLU C . 18316 1
110 . 1 1 20 20 GLU CA C 13 61.12 0.01 . 1 . . . A 160 GLU CA . 18316 1
111 . 1 1 20 20 GLU CB C 13 29.19 0.01 . 1 . . . A 160 GLU CB . 18316 1
112 . 1 1 20 20 GLU N N 15 119.12 0.01 . 1 . . . A 160 GLU N . 18316 1
113 . 1 1 21 21 THR H H 1 8.284 0.01 . 1 . . . A 161 THR H . 18316 1
114 . 1 1 21 21 THR HA H 1 3.984 0.01 . 1 . . . A 161 THR HA . 18316 1
115 . 1 1 21 21 THR C C 13 176.51 0.01 . 1 . . . A 161 THR C . 18316 1
116 . 1 1 21 21 THR CA C 13 66.20 0.01 . 1 . . . A 161 THR CA . 18316 1
117 . 1 1 21 21 THR CB C 13 68.16 0.01 . 1 . . . A 161 THR CB . 18316 1
118 . 1 1 21 21 THR N N 15 111.74 0.01 . 1 . . . A 161 THR N . 18316 1
119 . 1 1 22 22 TYR H H 1 7.338 0.01 . 1 . . . A 162 TYR H . 18316 1
120 . 1 1 22 22 TYR HA H 1 4.423 0.01 . 1 . . . A 162 TYR HA . 18316 1
121 . 1 1 22 22 TYR C C 13 178.82 0.01 . 1 . . . A 162 TYR C . 18316 1
122 . 1 1 22 22 TYR CA C 13 60.13 0.01 . 1 . . . A 162 TYR CA . 18316 1
123 . 1 1 22 22 TYR CB C 13 37.73 0.01 . 1 . . . A 162 TYR CB . 18316 1
124 . 1 1 22 22 TYR N N 15 121.26 0.01 . 1 . . . A 162 TYR N . 18316 1
125 . 1 1 23 23 VAL H H 1 8.410 0.01 . 1 . . . A 163 VAL H . 18316 1
126 . 1 1 23 23 VAL HA H 1 3.542 0.01 . 1 . . . A 163 VAL HA . 18316 1
127 . 1 1 23 23 VAL C C 13 177.95 0.01 . 1 . . . A 163 VAL C . 18316 1
128 . 1 1 23 23 VAL CA C 13 67.23 0.01 . 1 . . . A 163 VAL CA . 18316 1
129 . 1 1 23 23 VAL CB C 13 31.40 0.01 . 1 . . . A 163 VAL CB . 18316 1
130 . 1 1 23 23 VAL N N 15 122.68 0.01 . 1 . . . A 163 VAL N . 18316 1
131 . 1 1 24 24 ARG H H 1 8.606 0.01 . 1 . . . A 164 ARG H . 18316 1
132 . 1 1 24 24 ARG HA H 1 3.673 0.01 . 1 . . . A 164 ARG HA . 18316 1
133 . 1 1 24 24 ARG C C 13 177.49 0.01 . 1 . . . A 164 ARG C . 18316 1
134 . 1 1 24 24 ARG CA C 13 60.99 0.01 . 1 . . . A 164 ARG CA . 18316 1
135 . 1 1 24 24 ARG CB C 13 30.09 0.01 . 1 . . . A 164 ARG CB . 18316 1
136 . 1 1 24 24 ARG N N 15 118.20 0.01 . 1 . . . A 164 ARG N . 18316 1
137 . 1 1 25 25 ALA H H 1 7.788 0.01 . 1 . . . A 165 ALA H . 18316 1
138 . 1 1 25 25 ALA HA H 1 4.054 0.01 . 1 . . . A 165 ALA HA . 18316 1
139 . 1 1 25 25 ALA C C 13 180.37 0.01 . 1 . . . A 165 ALA C . 18316 1
140 . 1 1 25 25 ALA CA C 13 55.15 0.01 . 1 . . . A 165 ALA CA . 18316 1
141 . 1 1 25 25 ALA CB C 13 17.83 0.01 . 1 . . . A 165 ALA CB . 18316 1
142 . 1 1 25 25 ALA N N 15 118.27 0.01 . 1 . . . A 165 ALA N . 18316 1
143 . 1 1 26 26 HIS H H 1 8.191 0.01 . 1 . . . A 166 HIS H . 18316 1
144 . 1 1 26 26 HIS HA H 1 4.215 0.01 . 1 . . . A 166 HIS HA . 18316 1
145 . 1 1 26 26 HIS C C 13 177.16 0.01 . 1 . . . A 166 HIS C . 18316 1
146 . 1 1 26 26 HIS CA C 13 59.54 0.01 . 1 . . . A 166 HIS CA . 18316 1
147 . 1 1 26 26 HIS CB C 13 28.94 0.01 . 1 . . . A 166 HIS CB . 18316 1
148 . 1 1 26 26 HIS N N 15 116.93 0.01 . 1 . . . A 166 HIS N . 18316 1
149 . 1 1 27 27 ILE H H 1 8.237 0.01 . 1 . . . A 167 ILE H . 18316 1
150 . 1 1 27 27 ILE HA H 1 3.495 0.01 . 1 . . . A 167 ILE HA . 18316 1
151 . 1 1 27 27 ILE C C 13 178.68 0.01 . 1 . . . A 167 ILE C . 18316 1
152 . 1 1 27 27 ILE CA C 13 66.61 0.01 . 1 . . . A 167 ILE CA . 18316 1
153 . 1 1 27 27 ILE CB C 13 37.74 0.01 . 1 . . . A 167 ILE CB . 18316 1
154 . 1 1 27 27 ILE N N 15 118.60 0.01 . 1 . . . A 167 ILE N . 18316 1
155 . 1 1 28 28 VAL H H 1 8.589 0.01 . 1 . . . A 168 VAL H . 18316 1
156 . 1 1 28 28 VAL HA H 1 3.414 0.01 . 1 . . . A 168 VAL HA . 18316 1
157 . 1 1 28 28 VAL C C 13 178.45 0.01 . 1 . . . A 168 VAL C . 18316 1
158 . 1 1 28 28 VAL CA C 13 67.20 0.01 . 1 . . . A 168 VAL CA . 18316 1
159 . 1 1 28 28 VAL CB C 13 31.55 0.01 . 1 . . . A 168 VAL CB . 18316 1
160 . 1 1 28 28 VAL N N 15 121.96 0.01 . 1 . . . A 168 VAL N . 18316 1
161 . 1 1 29 29 GLN H H 1 8.228 0.01 . 1 . . . A 169 GLN H . 18316 1
162 . 1 1 29 29 GLN HA H 1 4.039 0.01 . 1 . . . A 169 GLN HA . 18316 1
163 . 1 1 29 29 GLN C C 13 179.24 0.01 . 1 . . . A 169 GLN C . 18316 1
164 . 1 1 29 29 GLN CA C 13 59.23 0.01 . 1 . . . A 169 GLN CA . 18316 1
165 . 1 1 29 29 GLN CB C 13 28.30 0.01 . 1 . . . A 169 GLN CB . 18316 1
166 . 1 1 29 29 GLN N N 15 118.92 0.01 . 1 . . . A 169 GLN N . 18316 1
167 . 1 1 30 30 ARG H H 1 8.017 0.01 . 1 . . . A 170 ARG H . 18316 1
168 . 1 1 30 30 ARG HA H 1 4.258 0.01 . 1 . . . A 170 ARG HA . 18316 1
169 . 1 1 30 30 ARG C C 13 178.03 0.01 . 1 . . . A 170 ARG C . 18316 1
170 . 1 1 30 30 ARG CA C 13 56.16 0.01 . 1 . . . A 170 ARG CA . 18316 1
171 . 1 1 30 30 ARG CB C 13 29.87 0.01 . 1 . . . A 170 ARG CB . 18316 1
172 . 1 1 30 30 ARG N N 15 116.05 0.01 . 1 . . . A 170 ARG N . 18316 1
173 . 1 1 31 31 THR H H 1 7.852 0.01 . 1 . . . A 171 THR H . 18316 1
174 . 1 1 31 31 THR HA H 1 4.416 0.01 . 1 . . . A 171 THR HA . 18316 1
175 . 1 1 31 31 THR C C 13 175.26 0.01 . 1 . . . A 171 THR C . 18316 1
176 . 1 1 31 31 THR CA C 13 62.93 0.01 . 1 . . . A 171 THR CA . 18316 1
177 . 1 1 31 31 THR CB C 13 68.07 0.01 . 1 . . . A 171 THR CB . 18316 1
178 . 1 1 31 31 THR N N 15 108.86 0.01 . 1 . . . A 171 THR N . 18316 1
179 . 1 1 32 32 SER H H 1 7.637 0.01 . 1 . . . A 172 SER H . 18316 1
180 . 1 1 32 32 SER HA H 1 4.579 0.01 . 1 . . . A 172 SER HA . 18316 1
181 . 1 1 32 32 SER C C 13 175.71 0.01 . 1 . . . A 172 SER C . 18316 1
182 . 1 1 32 32 SER CA C 13 60.20 0.01 . 1 . . . A 172 SER CA . 18316 1
183 . 1 1 32 32 SER CB C 13 63.30 0.01 . 1 . . . A 172 SER CB . 18316 1
184 . 1 1 32 32 SER N N 15 116.84 0.01 . 1 . . . A 172 SER N . 18316 1
185 . 1 1 33 33 SER H H 1 7.936 0.01 . 1 . . . A 173 SER H . 18316 1
186 . 1 1 33 33 SER HA H 1 4.537 0.01 . 1 . . . A 173 SER HA . 18316 1
187 . 1 1 33 33 SER C C 13 174.41 0.01 . 1 . . . A 173 SER C . 18316 1
188 . 1 1 33 33 SER CA C 13 58.67 0.01 . 1 . . . A 173 SER CA . 18316 1
189 . 1 1 33 33 SER CB C 13 63.78 0.01 . 1 . . . A 173 SER CB . 18316 1
190 . 1 1 33 33 SER N N 15 115.83 0.01 . 1 . . . A 173 SER N . 18316 1
191 . 1 1 34 34 ASN H H 1 8.113 0.01 . 1 . . . A 174 ASN H . 18316 1
192 . 1 1 34 34 ASN HA H 1 4.743 0.01 . 1 . . . A 174 ASN HA . 18316 1
193 . 1 1 34 34 ASN C C 13 174.43 0.01 . 1 . . . A 174 ASN C . 18316 1
194 . 1 1 34 34 ASN CA C 13 54.00 0.01 . 1 . . . A 174 ASN CA . 18316 1
195 . 1 1 34 34 ASN CB C 13 39.00 0.01 . 1 . . . A 174 ASN CB . 18316 1
196 . 1 1 34 34 ASN N N 15 117.31 0.01 . 1 . . . A 174 ASN N . 18316 1
197 . 1 1 35 35 ASP H H 1 8.358 0.01 . 1 . . . A 175 ASP H . 18316 1
198 . 1 1 35 35 ASP HA H 1 4.444 0.01 . 1 . . . A 175 ASP HA . 18316 1
199 . 1 1 35 35 ASP C C 13 174.88 0.01 . 1 . . . A 175 ASP C . 18316 1
200 . 1 1 35 35 ASP CA C 13 55.12 0.01 . 1 . . . A 175 ASP CA . 18316 1
201 . 1 1 35 35 ASP CB C 13 39.60 0.01 . 1 . . . A 175 ASP CB . 18316 1
202 . 1 1 35 35 ASP N N 15 116.82 0.01 . 1 . . . A 175 ASP N . 18316 1
203 . 1 1 36 36 ILE H H 1 7.715 0.01 . 1 . . . A 176 ILE H . 18316 1
204 . 1 1 36 36 ILE HA H 1 4.463 0.01 . 1 . . . A 176 ILE HA . 18316 1
205 . 1 1 36 36 ILE C C 13 174.70 0.01 . 1 . . . A 176 ILE C . 18316 1
206 . 1 1 36 36 ILE CA C 13 60.85 0.01 . 1 . . . A 176 ILE CA . 18316 1
207 . 1 1 36 36 ILE CB C 13 40.74 0.01 . 1 . . . A 176 ILE CB . 18316 1
208 . 1 1 36 36 ILE N N 15 118.96 0.01 . 1 . . . A 176 ILE N . 18316 1
209 . 1 1 37 37 THR H H 1 8.773 0.01 . 1 . . . A 177 THR H . 18316 1
210 . 1 1 37 37 THR HA H 1 4.482 0.01 . 1 . . . A 177 THR HA . 18316 1
211 . 1 1 37 37 THR C C 13 173.04 0.01 . 1 . . . A 177 THR C . 18316 1
212 . 1 1 37 37 THR CA C 13 62.39 0.01 . 1 . . . A 177 THR CA . 18316 1
213 . 1 1 37 37 THR CB C 13 70.32 0.01 . 1 . . . A 177 THR CB . 18316 1
214 . 1 1 37 37 THR N N 15 122.48 0.01 . 1 . . . A 177 THR N . 18316 1
215 . 1 1 38 38 LEU H H 1 9.067 0.01 . 1 . . . A 178 LEU H . 18316 1
216 . 1 1 38 38 LEU HA H 1 4.688 0.01 . 1 . . . A 178 LEU HA . 18316 1
217 . 1 1 38 38 LEU C C 13 175.97 0.01 . 1 . . . A 178 LEU C . 18316 1
218 . 1 1 38 38 LEU CA C 13 54.16 0.01 . 1 . . . A 178 LEU CA . 18316 1
219 . 1 1 38 38 LEU CB C 13 43.05 0.01 . 1 . . . A 178 LEU CB . 18316 1
220 . 1 1 38 38 LEU N N 15 129.77 0.01 . 1 . . . A 178 LEU N . 18316 1
221 . 1 1 39 39 ARG H H 1 9.187 0.01 . 1 . . . A 179 ARG H . 18316 1
222 . 1 1 39 39 ARG HA H 1 4.520 0.01 . 1 . . . A 179 ARG HA . 18316 1
223 . 1 1 39 39 ARG C C 13 176.52 0.01 . 1 . . . A 179 ARG C . 18316 1
224 . 1 1 39 39 ARG CA C 13 55.81 0.01 . 1 . . . A 179 ARG CA . 18316 1
225 . 1 1 39 39 ARG CB C 13 30.31 0.01 . 1 . . . A 179 ARG CB . 18316 1
226 . 1 1 39 39 ARG N N 15 127.92 0.01 . 1 . . . A 179 ARG N . 18316 1
227 . 1 1 40 40 GLY H H 1 7.287 0.01 . 1 . . . A 180 GLY H . 18316 1
228 . 1 1 40 40 GLY HA2 H 1 4.381 0.01 . 2 . . . A 180 GLY HA2 . 18316 1
229 . 1 1 40 40 GLY HA3 H 1 3.988 0.01 . 2 . . . A 180 GLY HA3 . 18316 1
230 . 1 1 40 40 GLY C C 13 171.37 0.01 . 1 . . . A 180 GLY C . 18316 1
231 . 1 1 40 40 GLY CA C 13 45.57 0.01 . 1 . . . A 180 GLY CA . 18316 1
232 . 1 1 40 40 GLY N N 15 105.03 0.01 . 1 . . . A 180 GLY N . 18316 1
233 . 1 1 41 41 ILE H H 1 8.495 0.01 . 1 . . . A 181 ILE H . 18316 1
234 . 1 1 41 41 ILE HA H 1 5.115 0.01 . 1 . . . A 181 ILE HA . 18316 1
235 . 1 1 41 41 ILE C C 13 175.00 0.01 . 1 . . . A 181 ILE C . 18316 1
236 . 1 1 41 41 ILE CA C 13 60.62 0.01 . 1 . . . A 181 ILE CA . 18316 1
237 . 1 1 41 41 ILE CB C 13 40.91 0.01 . 1 . . . A 181 ILE CB . 18316 1
238 . 1 1 41 41 ILE N N 15 120.34 0.01 . 1 . . . A 181 ILE N . 18316 1
239 . 1 1 42 42 ARG H H 1 8.951 0.01 . 1 . . . A 182 ARG H . 18316 1
240 . 1 1 42 42 ARG HA H 1 4.949 0.01 . 1 . . . A 182 ARG HA . 18316 1
241 . 1 1 42 42 ARG C C 13 175.59 0.01 . 1 . . . A 182 ARG C . 18316 1
242 . 1 1 42 42 ARG CA C 13 54.06 0.01 . 1 . . . A 182 ARG CA . 18316 1
243 . 1 1 42 42 ARG CB C 13 33.50 0.01 . 1 . . . A 182 ARG CB . 18316 1
244 . 1 1 42 42 ARG N N 15 127.70 0.01 . 1 . . . A 182 ARG N . 18316 1
245 . 1 1 43 43 THR H H 1 8.849 0.01 . 1 . . . A 183 THR H . 18316 1
246 . 1 1 43 43 THR HA H 1 5.434 0.01 . 1 . . . A 183 THR HA . 18316 1
247 . 1 1 43 43 THR C C 13 174.21 0.01 . 1 . . . A 183 THR C . 18316 1
248 . 1 1 43 43 THR CA C 13 60.84 0.01 . 1 . . . A 183 THR CA . 18316 1
249 . 1 1 43 43 THR CB C 13 70.71 0.01 . 1 . . . A 183 THR CB . 18316 1
250 . 1 1 43 43 THR N N 15 118.88 0.01 . 1 . . . A 183 THR N . 18316 1
251 . 1 1 44 44 GLY H H 1 8.864 0.01 . 1 . . . A 184 GLY H . 18316 1
252 . 1 1 44 44 GLY HA2 H 1 4.555 0.01 . 2 . . . A 184 GLY HA2 . 18316 1
253 . 1 1 44 44 GLY HA3 H 1 3.985 0.01 . 2 . . . A 184 GLY HA3 . 18316 1
254 . 1 1 44 44 GLY CA C 13 44.73 0.01 . 1 . . . A 184 GLY CA . 18316 1
255 . 1 1 44 44 GLY N N 15 112.68 0.01 . 1 . . . A 184 GLY N . 18316 1
256 . 1 1 45 45 PRO HA H 1 4.757 0.01 . 1 . . . A 185 PRO HA . 18316 1
257 . 1 1 45 45 PRO C C 13 177.18 0.01 . 1 . . . A 185 PRO C . 18316 1
258 . 1 1 45 45 PRO CA C 13 63.25 0.01 . 1 . . . A 185 PRO CA . 18316 1
259 . 1 1 45 45 PRO CB C 13 32.85 0.01 . 1 . . . A 185 PRO CB . 18316 1
260 . 1 1 46 46 ALA H H 1 8.118 0.01 . 1 . . . A 186 ALA H . 18316 1
261 . 1 1 46 46 ALA HA H 1 4.544 0.01 . 1 . . . A 186 ALA HA . 18316 1
262 . 1 1 46 46 ALA C C 13 176.50 0.01 . 1 . . . A 186 ALA C . 18316 1
263 . 1 1 46 46 ALA CA C 13 51.38 0.01 . 1 . . . A 186 ALA CA . 18316 1
264 . 1 1 46 46 ALA CB C 13 20.99 0.01 . 1 . . . A 186 ALA CB . 18316 1
265 . 1 1 46 46 ALA N N 15 124.21 0.01 . 1 . . . A 186 ALA N . 18316 1
266 . 1 1 47 47 GLY H H 1 8.182 0.01 . 1 . . . A 187 GLY H . 18316 1
267 . 1 1 47 47 GLY HA2 H 1 4.030 0.01 . 2 . . . A 187 GLY HA2 . 18316 1
268 . 1 1 47 47 GLY HA3 H 1 3.912 0.01 . 2 . . . A 187 GLY HA3 . 18316 1
269 . 1 1 47 47 GLY C C 13 173.77 0.01 . 1 . . . A 187 GLY C . 18316 1
270 . 1 1 47 47 GLY CA C 13 44.87 0.01 . 1 . . . A 187 GLY CA . 18316 1
271 . 1 1 47 47 GLY N N 15 107.61 0.01 . 1 . . . A 187 GLY N . 18316 1
272 . 1 1 48 48 ASP H H 1 8.620 0.01 . 1 . . . A 188 ASP H . 18316 1
273 . 1 1 48 48 ASP HA H 1 4.346 0.01 . 1 . . . A 188 ASP HA . 18316 1
274 . 1 1 48 48 ASP C C 13 175.14 0.01 . 1 . . . A 188 ASP C . 18316 1
275 . 1 1 48 48 ASP CA C 13 55.30 0.01 . 1 . . . A 188 ASP CA . 18316 1
276 . 1 1 48 48 ASP CB C 13 39.47 0.01 . 1 . . . A 188 ASP CB . 18316 1
277 . 1 1 48 48 ASP N N 15 118.80 0.01 . 1 . . . A 188 ASP N . 18316 1
278 . 1 1 49 49 ASP H H 1 8.492 0.01 . 1 . . . A 189 ASP H . 18316 1
279 . 1 1 49 49 ASP HA H 1 4.514 0.01 . 1 . . . A 189 ASP HA . 18316 1
280 . 1 1 49 49 ASP C C 13 175.26 0.01 . 1 . . . A 189 ASP C . 18316 1
281 . 1 1 49 49 ASP CA C 13 55.10 0.01 . 1 . . . A 189 ASP CA . 18316 1
282 . 1 1 49 49 ASP CB C 13 39.71 0.01 . 1 . . . A 189 ASP CB . 18316 1
283 . 1 1 49 49 ASP N N 15 113.46 0.01 . 1 . . . A 189 ASP N . 18316 1
284 . 1 1 50 50 ASN H H 1 7.524 0.01 . 1 . . . A 190 ASN H . 18316 1
285 . 1 1 50 50 ASN HA H 1 5.260 0.01 . 1 . . . A 190 ASN HA . 18316 1
286 . 1 1 50 50 ASN C C 13 174.27 0.01 . 1 . . . A 190 ASN C . 18316 1
287 . 1 1 50 50 ASN CA C 13 52.78 0.01 . 1 . . . A 190 ASN CA . 18316 1
288 . 1 1 50 50 ASN CB C 13 40.65 0.01 . 1 . . . A 190 ASN CB . 18316 1
289 . 1 1 50 50 ASN N N 15 115.84 0.01 . 1 . . . A 190 ASN N . 18316 1
290 . 1 1 51 51 ILE H H 1 9.056 0.01 . 1 . . . A 191 ILE H . 18316 1
291 . 1 1 51 51 ILE HA H 1 4.904 0.01 . 1 . . . A 191 ILE HA . 18316 1
292 . 1 1 51 51 ILE C C 13 174.74 0.01 . 1 . . . A 191 ILE C . 18316 1
293 . 1 1 51 51 ILE CA C 13 59.94 0.01 . 1 . . . A 191 ILE CA . 18316 1
294 . 1 1 51 51 ILE CB C 13 41.75 0.01 . 1 . . . A 191 ILE CB . 18316 1
295 . 1 1 51 51 ILE N N 15 114.38 0.01 . 1 . . . A 191 ILE N . 18316 1
296 . 1 1 52 52 THR H H 1 8.871 0.01 . 1 . . . A 192 THR H . 18316 1
297 . 1 1 52 52 THR HA H 1 5.296 0.01 . 1 . . . A 192 THR HA . 18316 1
298 . 1 1 52 52 THR C C 13 174.22 0.01 . 1 . . . A 192 THR C . 18316 1
299 . 1 1 52 52 THR CA C 13 60.46 0.01 . 1 . . . A 192 THR CA . 18316 1
300 . 1 1 52 52 THR CB C 13 70.33 0.01 . 1 . . . A 192 THR CB . 18316 1
301 . 1 1 52 52 THR N N 15 115.43 0.01 . 1 . . . A 192 THR N . 18316 1
302 . 1 1 53 53 LEU H H 1 9.609 0.01 . 1 . . . A 193 LEU H . 18316 1
303 . 1 1 53 53 LEU HA H 1 5.154 0.01 . 1 . . . A 193 LEU HA . 18316 1
304 . 1 1 53 53 LEU C C 13 175.57 0.01 . 1 . . . A 193 LEU C . 18316 1
305 . 1 1 53 53 LEU CA C 13 53.97 0.01 . 1 . . . A 193 LEU CA . 18316 1
306 . 1 1 53 53 LEU CB C 13 44.71 0.01 . 1 . . . A 193 LEU CB . 18316 1
307 . 1 1 53 53 LEU N N 15 128.46 0.01 . 1 . . . A 193 LEU N . 18316 1
308 . 1 1 54 54 THR H H 1 8.175 0.01 . 1 . . . A 194 THR H . 18316 1
309 . 1 1 54 54 THR HA H 1 5.274 0.01 . 1 . . . A 194 THR HA . 18316 1
310 . 1 1 54 54 THR C C 13 173.43 0.01 . 1 . . . A 194 THR C . 18316 1
311 . 1 1 54 54 THR CA C 13 61.53 0.01 . 1 . . . A 194 THR CA . 18316 1
312 . 1 1 54 54 THR CB C 13 69.80 0.01 . 1 . . . A 194 THR CB . 18316 1
313 . 1 1 54 54 THR N N 15 120.74 0.01 . 1 . . . A 194 THR N . 18316 1
314 . 1 1 55 55 ALA H H 1 9.633 0.01 . 1 . . . A 195 ALA H . 18316 1
315 . 1 1 55 55 ALA HA H 1 5.227 0.01 . 1 . . . A 195 ALA HA . 18316 1
316 . 1 1 55 55 ALA C C 13 175.32 0.01 . 1 . . . A 195 ALA C . 18316 1
317 . 1 1 55 55 ALA CA C 13 49.70 0.01 . 1 . . . A 195 ALA CA . 18316 1
318 . 1 1 55 55 ALA CB C 13 20.67 0.01 . 1 . . . A 195 ALA CB . 18316 1
319 . 1 1 55 55 ALA N N 15 129.70 0.01 . 1 . . . A 195 ALA N . 18316 1
320 . 1 1 56 56 HIS H H 1 8.891 0.01 . 1 . . . A 196 HIS H . 18316 1
321 . 1 1 56 56 HIS HA H 1 4.950 0.01 . 1 . . . A 196 HIS HA . 18316 1
322 . 1 1 56 56 HIS C C 13 173.45 0.01 . 1 . . . A 196 HIS C . 18316 1
323 . 1 1 56 56 HIS CA C 13 55.66 0.01 . 1 . . . A 196 HIS CA . 18316 1
324 . 1 1 56 56 HIS CB C 13 29.66 0.01 . 1 . . . A 196 HIS CB . 18316 1
325 . 1 1 56 56 HIS N N 15 122.93 0.01 . 1 . . . A 196 HIS N . 18316 1
326 . 1 1 57 57 LEU H H 1 9.258 0.01 . 1 . . . A 197 LEU H . 18316 1
327 . 1 1 57 57 LEU HA H 1 5.549 0.01 . 1 . . . A 197 LEU HA . 18316 1
328 . 1 1 57 57 LEU C C 13 176.56 0.01 . 1 . . . A 197 LEU C . 18316 1
329 . 1 1 57 57 LEU CA C 13 53.27 0.01 . 1 . . . A 197 LEU CA . 18316 1
330 . 1 1 57 57 LEU CB C 13 45.50 0.01 . 1 . . . A 197 LEU CB . 18316 1
331 . 1 1 57 57 LEU N N 15 124.65 0.01 . 1 . . . A 197 LEU N . 18316 1
332 . 1 1 58 58 LEU H H 1 8.975 0.01 . 1 . . . A 198 LEU H . 18316 1
333 . 1 1 58 58 LEU HA H 1 5.368 0.01 . 1 . . . A 198 LEU HA . 18316 1
334 . 1 1 58 58 LEU C C 13 175.49 0.01 . 1 . . . A 198 LEU C . 18316 1
335 . 1 1 58 58 LEU CA C 13 54.16 0.01 . 1 . . . A 198 LEU CA . 18316 1
336 . 1 1 58 58 LEU CB C 13 46.13 0.01 . 1 . . . A 198 LEU CB . 18316 1
337 . 1 1 58 58 LEU N N 15 121.81 0.01 . 1 . . . A 198 LEU N . 18316 1
338 . 1 1 59 59 MET H H 1 9.110 0.01 . 1 . . . A 199 MET H . 18316 1
339 . 1 1 59 59 MET HA H 1 5.050 0.01 . 1 . . . A 199 MET HA . 18316 1
340 . 1 1 59 59 MET C C 13 174.66 0.01 . 1 . . . A 199 MET C . 18316 1
341 . 1 1 59 59 MET CA C 13 54.74 0.01 . 1 . . . A 199 MET CA . 18316 1
342 . 1 1 59 59 MET CB C 13 37.69 0.01 . 1 . . . A 199 MET CB . 18316 1
343 . 1 1 59 59 MET N N 15 120.00 0.01 . 1 . . . A 199 MET N . 18316 1
344 . 1 1 60 60 VAL H H 1 8.613 0.01 . 1 . . . A 200 VAL H . 18316 1
345 . 1 1 60 60 VAL HA H 1 4.246 0.01 . 1 . . . A 200 VAL HA . 18316 1
346 . 1 1 60 60 VAL C C 13 176.67 0.01 . 1 . . . A 200 VAL C . 18316 1
347 . 1 1 60 60 VAL CA C 13 62.86 0.01 . 1 . . . A 200 VAL CA . 18316 1
348 . 1 1 60 60 VAL CB C 13 32.23 0.01 . 1 . . . A 200 VAL CB . 18316 1
349 . 1 1 60 60 VAL N N 15 123.60 0.01 . 1 . . . A 200 VAL N . 18316 1
350 . 1 1 61 61 GLY H H 1 8.492 0.01 . 1 . . . A 201 GLY H . 18316 1
351 . 1 1 61 61 GLY HA2 H 1 4.165 0.01 . 2 . . . A 201 GLY HA2 . 18316 1
352 . 1 1 61 61 GLY HA3 H 1 3.891 0.01 . 2 . . . A 201 GLY HA3 . 18316 1
353 . 1 1 61 61 GLY C C 13 173.33 0.01 . 1 . . . A 201 GLY C . 18316 1
354 . 1 1 61 61 GLY CA C 13 44.91 0.01 . 1 . . . A 201 GLY CA . 18316 1
355 . 1 1 61 61 GLY N N 15 113.46 0.01 . 1 . . . A 201 GLY N . 18316 1
356 . 1 1 62 62 HIS H H 1 8.614 0.01 . 1 . . . A 202 HIS H . 18316 1
357 . 1 1 62 62 HIS HA H 1 4.927 0.01 . 1 . . . A 202 HIS HA . 18316 1
358 . 1 1 62 62 HIS C C 13 174.41 0.01 . 1 . . . A 202 HIS C . 18316 1
359 . 1 1 62 62 HIS CA C 13 55.19 0.01 . 1 . . . A 202 HIS CA . 18316 1
360 . 1 1 62 62 HIS CB C 13 28.71 0.01 . 1 . . . A 202 HIS CB . 18316 1
361 . 1 1 62 62 HIS N N 15 116.80 0.01 . 1 . . . A 202 HIS N . 18316 1
362 . 1 1 63 63 THR H H 1 7.996 0.01 . 1 . . . A 203 THR H . 18316 1
363 . 1 1 63 63 THR HA H 1 4.736 0.01 . 1 . . . A 203 THR HA . 18316 1
364 . 1 1 63 63 THR CA C 13 58.49 0.01 . 1 . . . A 203 THR CA . 18316 1
365 . 1 1 63 63 THR N N 15 113.64 0.01 . 1 . . . A 203 THR N . 18316 1
366 . 1 1 64 64 PRO HA H 1 3.913 0.01 . 1 . . . A 204 PRO HA . 18316 1
367 . 1 1 64 64 PRO C C 13 177.02 0.01 . 1 . . . A 204 PRO C . 18316 1
368 . 1 1 64 64 PRO CA C 13 63.92 0.01 . 1 . . . A 204 PRO CA . 18316 1
369 . 1 1 64 64 PRO CB C 13 32.91 0.01 . 1 . . . A 204 PRO CB . 18316 1
370 . 1 1 65 65 ALA H H 1 8.051 0.01 . 1 . . . A 205 ALA H . 18316 1
371 . 1 1 65 65 ALA HA H 1 4.054 0.01 . 1 . . . A 205 ALA HA . 18316 1
372 . 1 1 65 65 ALA C C 13 180.11 0.01 . 1 . . . A 205 ALA C . 18316 1
373 . 1 1 65 65 ALA CA C 13 55.77 0.01 . 1 . . . A 205 ALA CA . 18316 1
374 . 1 1 65 65 ALA CB C 13 18.50 0.01 . 1 . . . A 205 ALA CB . 18316 1
375 . 1 1 65 65 ALA N N 15 123.72 0.01 . 1 . . . A 205 ALA N . 18316 1
376 . 1 1 66 66 LYS H H 1 8.194 0.01 . 1 . . . A 206 LYS H . 18316 1
377 . 1 1 66 66 LYS HA H 1 3.891 0.01 . 1 . . . A 206 LYS HA . 18316 1
378 . 1 1 66 66 LYS C C 13 179.17 0.01 . 1 . . . A 206 LYS C . 18316 1
379 . 1 1 66 66 LYS CA C 13 59.54 0.01 . 1 . . . A 206 LYS CA . 18316 1
380 . 1 1 66 66 LYS CB C 13 32.90 0.01 . 1 . . . A 206 LYS CB . 18316 1
381 . 1 1 66 66 LYS N N 15 115.16 0.01 . 1 . . . A 206 LYS N . 18316 1
382 . 1 1 67 67 LEU H H 1 6.923 0.01 . 1 . . . A 207 LEU H . 18316 1
383 . 1 1 67 67 LEU HA H 1 3.700 0.01 . 1 . . . A 207 LEU HA . 18316 1
384 . 1 1 67 67 LEU C C 13 177.75 0.01 . 1 . . . A 207 LEU C . 18316 1
385 . 1 1 67 67 LEU CA C 13 56.35 0.01 . 1 . . . A 207 LEU CA . 18316 1
386 . 1 1 67 67 LEU CB C 13 40.11 0.01 . 1 . . . A 207 LEU CB . 18316 1
387 . 1 1 67 67 LEU N N 15 119.28 0.01 . 1 . . . A 207 LEU N . 18316 1
388 . 1 1 68 68 GLU H H 1 7.758 0.01 . 1 . . . A 208 GLU H . 18316 1
389 . 1 1 68 68 GLU HA H 1 3.796 0.01 . 1 . . . A 208 GLU HA . 18316 1
390 . 1 1 68 68 GLU C C 13 179.53 0.01 . 1 . . . A 208 GLU C . 18316 1
391 . 1 1 68 68 GLU CA C 13 59.28 0.01 . 1 . . . A 208 GLU CA . 18316 1
392 . 1 1 68 68 GLU CB C 13 28.82 0.01 . 1 . . . A 208 GLU CB . 18316 1
393 . 1 1 68 68 GLU N N 15 118.55 0.01 . 1 . . . A 208 GLU N . 18316 1
394 . 1 1 69 69 ARG H H 1 7.771 0.01 . 1 . . . A 209 ARG H . 18316 1
395 . 1 1 69 69 ARG HA H 1 4.094 0.01 . 1 . . . A 209 ARG HA . 18316 1
396 . 1 1 69 69 ARG C C 13 177.94 0.01 . 1 . . . A 209 ARG C . 18316 1
397 . 1 1 69 69 ARG CA C 13 59.01 0.01 . 1 . . . A 209 ARG CA . 18316 1
398 . 1 1 69 69 ARG CB C 13 29.76 0.01 . 1 . . . A 209 ARG CB . 18316 1
399 . 1 1 69 69 ARG N N 15 118.63 0.01 . 1 . . . A 209 ARG N . 18316 1
400 . 1 1 70 70 LEU H H 1 7.228 0.01 . 1 . . . A 210 LEU H . 18316 1
401 . 1 1 70 70 LEU HA H 1 4.138 0.01 . 1 . . . A 210 LEU HA . 18316 1
402 . 1 1 70 70 LEU C C 13 178.40 0.01 . 1 . . . A 210 LEU C . 18316 1
403 . 1 1 70 70 LEU CA C 13 58.15 0.01 . 1 . . . A 210 LEU CA . 18316 1
404 . 1 1 70 70 LEU CB C 13 41.44 0.01 . 1 . . . A 210 LEU CB . 18316 1
405 . 1 1 70 70 LEU N N 15 120.46 0.01 . 1 . . . A 210 LEU N . 18316 1
406 . 1 1 71 71 VAL H H 1 8.321 0.01 . 1 . . . A 211 VAL H . 18316 1
407 . 1 1 71 71 VAL HA H 1 3.494 0.01 . 1 . . . A 211 VAL HA . 18316 1
408 . 1 1 71 71 VAL C C 13 177.68 0.01 . 1 . . . A 211 VAL C . 18316 1
409 . 1 1 71 71 VAL CA C 13 66.92 0.01 . 1 . . . A 211 VAL CA . 18316 1
410 . 1 1 71 71 VAL CB C 13 31.12 0.01 . 1 . . . A 211 VAL CB . 18316 1
411 . 1 1 71 71 VAL N N 15 117.46 0.01 . 1 . . . A 211 VAL N . 18316 1
412 . 1 1 72 72 ALA H H 1 8.009 0.01 . 1 . . . A 212 ALA H . 18316 1
413 . 1 1 72 72 ALA HA H 1 4.081 0.01 . 1 . . . A 212 ALA HA . 18316 1
414 . 1 1 72 72 ALA C C 13 180.70 0.01 . 1 . . . A 212 ALA C . 18316 1
415 . 1 1 72 72 ALA CA C 13 55.20 0.01 . 1 . . . A 212 ALA CA . 18316 1
416 . 1 1 72 72 ALA CB C 13 17.91 0.01 . 1 . . . A 212 ALA CB . 18316 1
417 . 1 1 72 72 ALA N N 15 123.46 0.01 . 1 . . . A 212 ALA N . 18316 1
418 . 1 1 73 73 GLU H H 1 8.017 0.01 . 1 . . . A 213 GLU H . 18316 1
419 . 1 1 73 73 GLU HA H 1 3.971 0.01 . 1 . . . A 213 GLU HA . 18316 1
420 . 1 1 73 73 GLU C C 13 180.65 0.01 . 1 . . . A 213 GLU C . 18316 1
421 . 1 1 73 73 GLU CA C 13 59.15 0.01 . 1 . . . A 213 GLU CA . 18316 1
422 . 1 1 73 73 GLU CB C 13 29.60 0.01 . 1 . . . A 213 GLU CB . 18316 1
423 . 1 1 73 73 GLU N N 15 117.38 0.01 . 1 . . . A 213 GLU N . 18316 1
424 . 1 1 74 74 LEU H H 1 8.358 0.01 . 1 . . . A 214 LEU H . 18316 1
425 . 1 1 74 74 LEU HA H 1 3.932 0.01 . 1 . . . A 214 LEU HA . 18316 1
426 . 1 1 74 74 LEU C C 13 178.18 0.01 . 1 . . . A 214 LEU C . 18316 1
427 . 1 1 74 74 LEU CA C 13 57.63 0.01 . 1 . . . A 214 LEU CA . 18316 1
428 . 1 1 74 74 LEU CB C 13 42.67 0.01 . 1 . . . A 214 LEU CB . 18316 1
429 . 1 1 74 74 LEU N N 15 119.31 0.01 . 1 . . . A 214 LEU N . 18316 1
430 . 1 1 75 75 SER H H 1 7.987 0.01 . 1 . . . A 215 SER H . 18316 1
431 . 1 1 75 75 SER HA H 1 3.971 0.01 . 1 . . . A 215 SER HA . 18316 1
432 . 1 1 75 75 SER C C 13 174.27 0.01 . 1 . . . A 215 SER C . 18316 1
433 . 1 1 75 75 SER CA C 13 61.21 0.01 . 1 . . . A 215 SER CA . 18316 1
434 . 1 1 75 75 SER CB C 13 63.17 0.01 . 1 . . . A 215 SER CB . 18316 1
435 . 1 1 75 75 SER N N 15 111.79 0.01 . 1 . . . A 215 SER N . 18316 1
436 . 1 1 76 76 LEU H H 1 6.947 0.01 . 1 . . . A 216 LEU H . 18316 1
437 . 1 1 76 76 LEU HA H 1 4.324 0.01 . 1 . . . A 216 LEU HA . 18316 1
438 . 1 1 76 76 LEU C C 13 177.76 0.01 . 1 . . . A 216 LEU C . 18316 1
439 . 1 1 76 76 LEU CA C 13 54.47 0.01 . 1 . . . A 216 LEU CA . 18316 1
440 . 1 1 76 76 LEU CB C 13 42.58 0.01 . 1 . . . A 216 LEU CB . 18316 1
441 . 1 1 76 76 LEU N N 15 118.37 0.01 . 1 . . . A 216 LEU N . 18316 1
442 . 1 1 77 77 GLN H H 1 7.409 0.01 . 1 . . . A 217 GLN H . 18316 1
443 . 1 1 77 77 GLN HA H 1 4.272 0.01 . 1 . . . A 217 GLN HA . 18316 1
444 . 1 1 77 77 GLN CA C 13 53.50 0.01 . 1 . . . A 217 GLN CA . 18316 1
445 . 1 1 77 77 GLN N N 15 120.78 0.01 . 1 . . . A 217 GLN N . 18316 1
446 . 1 1 78 78 PRO HA H 1 4.293 0.01 . 1 . . . A 218 PRO HA . 18316 1
447 . 1 1 78 78 PRO C C 13 177.71 0.01 . 1 . . . A 218 PRO C . 18316 1
448 . 1 1 78 78 PRO CA C 13 63.53 0.01 . 1 . . . A 218 PRO CA . 18316 1
449 . 1 1 78 78 PRO CB C 13 31.46 0.01 . 1 . . . A 218 PRO CB . 18316 1
450 . 1 1 79 79 GLY H H 1 8.732 0.01 . 1 . . . A 219 GLY H . 18316 1
451 . 1 1 79 79 GLY HA2 H 1 3.988 0.01 . 2 . . . A 219 GLY HA2 . 18316 1
452 . 1 1 79 79 GLY HA3 H 1 3.443 0.01 . 2 . . . A 219 GLY HA3 . 18316 1
453 . 1 1 79 79 GLY C C 13 172.68 0.01 . 1 . . . A 219 GLY C . 18316 1
454 . 1 1 79 79 GLY CA C 13 45.08 0.01 . 1 . . . A 219 GLY CA . 18316 1
455 . 1 1 79 79 GLY N N 15 110.66 0.01 . 1 . . . A 219 GLY N . 18316 1
456 . 1 1 80 80 VAL H H 1 7.317 0.01 . 1 . . . A 220 VAL H . 18316 1
457 . 1 1 80 80 VAL HA H 1 3.879 0.01 . 1 . . . A 220 VAL HA . 18316 1
458 . 1 1 80 80 VAL C C 13 175.70 0.01 . 1 . . . A 220 VAL C . 18316 1
459 . 1 1 80 80 VAL CA C 13 63.00 0.01 . 1 . . . A 220 VAL CA . 18316 1
460 . 1 1 80 80 VAL CB C 13 31.62 0.01 . 1 . . . A 220 VAL CB . 18316 1
461 . 1 1 80 80 VAL N N 15 119.02 0.01 . 1 . . . A 220 VAL N . 18316 1
462 . 1 1 81 81 TYR H H 1 8.954 0.01 . 1 . . . A 221 TYR H . 18316 1
463 . 1 1 81 81 TYR HA H 1 4.682 0.01 . 1 . . . A 221 TYR HA . 18316 1
464 . 1 1 81 81 TYR C C 13 175.60 0.01 . 1 . . . A 221 TYR C . 18316 1
465 . 1 1 81 81 TYR CA C 13 58.60 0.01 . 1 . . . A 221 TYR CA . 18316 1
466 . 1 1 81 81 TYR CB C 13 39.84 0.01 . 1 . . . A 221 TYR CB . 18316 1
467 . 1 1 81 81 TYR N N 15 127.78 0.01 . 1 . . . A 221 TYR N . 18316 1
468 . 1 1 82 82 ALA H H 1 7.739 0.01 . 1 . . . A 222 ALA H . 18316 1
469 . 1 1 82 82 ALA HA H 1 4.612 0.01 . 1 . . . A 222 ALA HA . 18316 1
470 . 1 1 82 82 ALA C C 13 175.32 0.01 . 1 . . . A 222 ALA C . 18316 1
471 . 1 1 82 82 ALA CA C 13 52.22 0.01 . 1 . . . A 222 ALA CA . 18316 1
472 . 1 1 82 82 ALA CB C 13 22.48 0.01 . 1 . . . A 222 ALA CB . 18316 1
473 . 1 1 82 82 ALA N N 15 119.07 0.01 . 1 . . . A 222 ALA N . 18316 1
474 . 1 1 83 83 VAL H H 1 8.256 0.01 . 1 . . . A 223 VAL H . 18316 1
475 . 1 1 83 83 VAL HA H 1 5.115 0.01 . 1 . . . A 223 VAL HA . 18316 1
476 . 1 1 83 83 VAL C C 13 173.53 0.01 . 1 . . . A 223 VAL C . 18316 1
477 . 1 1 83 83 VAL CA C 13 60.65 0.01 . 1 . . . A 223 VAL CA . 18316 1
478 . 1 1 83 83 VAL CB C 13 33.96 0.01 . 1 . . . A 223 VAL CB . 18316 1
479 . 1 1 83 83 VAL N N 15 118.89 0.01 . 1 . . . A 223 VAL N . 18316 1
480 . 1 1 84 84 HIS H H 1 8.845 0.01 . 1 . . . A 224 HIS H . 18316 1
481 . 1 1 84 84 HIS HA H 1 5.017 0.01 . 1 . . . A 224 HIS HA . 18316 1
482 . 1 1 84 84 HIS C C 13 172.68 0.01 . 1 . . . A 224 HIS C . 18316 1
483 . 1 1 84 84 HIS CA C 13 54.34 0.01 . 1 . . . A 224 HIS CA . 18316 1
484 . 1 1 84 84 HIS CB C 13 33.65 0.01 . 1 . . . A 224 HIS CB . 18316 1
485 . 1 1 84 84 HIS N N 15 122.50 0.01 . 1 . . . A 224 HIS N . 18316 1
486 . 1 1 85 85 TRP H H 1 8.324 0.01 . 1 . . . A 225 TRP H . 18316 1
487 . 1 1 85 85 TRP HA H 1 5.906 0.01 . 1 . . . A 225 TRP HA . 18316 1
488 . 1 1 85 85 TRP C C 13 173.42 0.01 . 1 . . . A 225 TRP C . 18316 1
489 . 1 1 85 85 TRP CA C 13 54.41 0.01 . 1 . . . A 225 TRP CA . 18316 1
490 . 1 1 85 85 TRP CB C 13 32.79 0.01 . 1 . . . A 225 TRP CB . 18316 1
491 . 1 1 85 85 TRP N N 15 119.25 0.01 . 1 . . . A 225 TRP N . 18316 1
492 . 1 1 86 86 TYR H H 1 9.155 0.01 . 1 . . . A 226 TYR H . 18316 1
493 . 1 1 86 86 TYR HA H 1 4.605 0.01 . 1 . . . A 226 TYR HA . 18316 1
494 . 1 1 86 86 TYR C C 13 174.77 0.01 . 1 . . . A 226 TYR C . 18316 1
495 . 1 1 86 86 TYR CA C 13 56.58 0.01 . 1 . . . A 226 TYR CA . 18316 1
496 . 1 1 86 86 TYR CB C 13 41.80 0.01 . 1 . . . A 226 TYR CB . 18316 1
497 . 1 1 86 86 TYR N N 15 116.78 0.01 . 1 . . . A 226 TYR N . 18316 1
498 . 1 1 87 87 ALA H H 1 9.100 0.01 . 1 . . . A 227 ALA H . 18316 1
499 . 1 1 87 87 ALA HA H 1 4.626 0.01 . 1 . . . A 227 ALA HA . 18316 1
500 . 1 1 87 87 ALA C C 13 177.92 0.01 . 1 . . . A 227 ALA C . 18316 1
501 . 1 1 87 87 ALA CA C 13 52.14 0.01 . 1 . . . A 227 ALA CA . 18316 1
502 . 1 1 87 87 ALA CB C 13 20.02 0.01 . 1 . . . A 227 ALA CB . 18316 1
503 . 1 1 87 87 ALA N N 15 125.91 0.01 . 1 . . . A 227 ALA N . 18316 1
504 . 1 1 88 88 GLY H H 1 7.998 0.01 . 1 . . . A 228 GLY H . 18316 1
505 . 1 1 88 88 GLY HA2 H 1 4.048 0.01 . 2 . . . A 228 GLY HA2 . 18316 1
506 . 1 1 88 88 GLY HA3 H 1 3.774 0.01 . 2 . . . A 228 GLY HA3 . 18316 1
507 . 1 1 88 88 GLY C C 13 173.14 0.01 . 1 . . . A 228 GLY C . 18316 1
508 . 1 1 88 88 GLY CA C 13 44.94 0.01 . 1 . . . A 228 GLY CA . 18316 1
509 . 1 1 88 88 GLY N N 15 109.64 0.01 . 1 . . . A 228 GLY N . 18316 1
510 . 1 1 89 89 GLU H H 1 8.416 0.01 . 1 . . . A 229 GLU H . 18316 1
511 . 1 1 89 89 GLU HA H 1 4.296 0.01 . 1 . . . A 229 GLU HA . 18316 1
512 . 1 1 89 89 GLU C C 13 176.24 0.01 . 1 . . . A 229 GLU C . 18316 1
513 . 1 1 89 89 GLU CA C 13 56.20 0.01 . 1 . . . A 229 GLU CA . 18316 1
514 . 1 1 89 89 GLU CB C 13 30.41 0.01 . 1 . . . A 229 GLU CB . 18316 1
515 . 1 1 89 89 GLU N N 15 118.72 0.01 . 1 . . . A 229 GLU N . 18316 1
516 . 1 1 90 90 HIS H H 1 8.360 0.01 . 1 . . . A 230 HIS H . 18316 1
517 . 1 1 90 90 HIS HA H 1 4.626 0.01 . 1 . . . A 230 HIS HA . 18316 1
518 . 1 1 90 90 HIS C C 13 173.96 0.01 . 1 . . . A 230 HIS C . 18316 1
519 . 1 1 90 90 HIS CA C 13 54.96 0.01 . 1 . . . A 230 HIS CA . 18316 1
520 . 1 1 90 90 HIS CB C 13 29.21 0.01 . 1 . . . A 230 HIS CB . 18316 1
521 . 1 1 90 90 HIS N N 15 118.44 0.01 . 1 . . . A 230 HIS N . 18316 1
522 . 1 1 91 91 ALA H H 1 8.356 0.01 . 1 . . . A 231 ALA H . 18316 1
523 . 1 1 91 91 ALA HA H 1 4.171 0.01 . 1 . . . A 231 ALA HA . 18316 1
524 . 1 1 91 91 ALA C C 13 177.28 0.01 . 1 . . . A 231 ALA C . 18316 1
525 . 1 1 91 91 ALA CA C 13 52.51 0.01 . 1 . . . A 231 ALA CA . 18316 1
526 . 1 1 91 91 ALA CB C 13 19.13 0.01 . 1 . . . A 231 ALA CB . 18316 1
527 . 1 1 91 91 ALA N N 15 125.56 0.01 . 1 . . . A 231 ALA N . 18316 1
528 . 1 1 92 92 GLN H H 1 8.177 0.01 . 1 . . . A 232 GLN H . 18316 1
529 . 1 1 92 92 GLN HA H 1 4.226 0.01 . 1 . . . A 232 GLN HA . 18316 1
530 . 1 1 92 92 GLN C C 13 175.30 0.01 . 1 . . . A 232 GLN C . 18316 1
531 . 1 1 92 92 GLN CA C 13 55.63 0.01 . 1 . . . A 232 GLN CA . 18316 1
532 . 1 1 92 92 GLN CB C 13 29.41 0.01 . 1 . . . A 232 GLN CB . 18316 1
533 . 1 1 92 92 GLN N N 15 119.61 0.01 . 1 . . . A 232 GLN N . 18316 1
534 . 1 1 93 93 ALA H H 1 8.256 0.01 . 1 . . . A 233 ALA H . 18316 1
535 . 1 1 93 93 ALA HA H 1 4.237 0.01 . 1 . . . A 233 ALA HA . 18316 1
536 . 1 1 93 93 ALA C C 13 176.52 0.01 . 1 . . . A 233 ALA C . 18316 1
537 . 1 1 93 93 ALA CA C 13 52.48 0.01 . 1 . . . A 233 ALA CA . 18316 1
538 . 1 1 93 93 ALA CB C 13 19.21 0.01 . 1 . . . A 233 ALA CB . 18316 1
539 . 1 1 93 93 ALA N N 15 125.51 0.01 . 1 . . . A 233 ALA N . 18316 1
540 . 1 1 94 94 GLU H H 1 7.883 0.01 . 1 . . . A 234 GLU H . 18316 1
541 . 1 1 94 94 GLU HA H 1 4.084 0.01 . 1 . . . A 234 GLU HA . 18316 1
542 . 1 1 94 94 GLU CA C 13 57.57 0.01 . 1 . . . A 234 GLU CA . 18316 1
543 . 1 1 94 94 GLU N N 15 124.75 0.01 . 1 . . . A 234 GLU N . 18316 1
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