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 25399
_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' . . . 25399 1
2 '2D 1H-13C HSQC aromatic TROSY' . . . 25399 1
3 '3D HNCO BEST' . . . 25399 1
4 '3D HNCACB BEST' . . . 25399 1
5 '3D HCACO BEST' . . . 25399 1
6 '3D HN(CO)CACB BEST' . . . 25399 1
7 '3D HCCH-TOCSY NUS' . . . 25399 1
8 '2D (HB)CB(CGCD)HD' . . . 25399 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 2 2 LEU H H 1 8.391 0.001 . 1 . . . . 2 LEU H . 25399 1
2 . 1 1 2 2 LEU C C 13 177.384 0.010 . 1 . . . . 2 LEU C . 25399 1
3 . 1 1 2 2 LEU CA C 13 55.084 0.018 . 1 . . . . 2 LEU CA . 25399 1
4 . 1 1 2 2 LEU CB C 13 42.661 0.011 . 1 . . . . 2 LEU CB . 25399 1
5 . 1 1 2 2 LEU N N 15 123.098 0.050 . 1 . . . . 2 LEU N . 25399 1
6 . 1 1 3 3 ASP H H 1 8.438 0.001 . 1 . . . . 3 ASP H . 25399 1
7 . 1 1 3 3 ASP CA C 13 54.431 0.002 . 1 . . . . 3 ASP CA . 25399 1
8 . 1 1 3 3 ASP CB C 13 41.489 0.006 . 1 . . . . 3 ASP CB . 25399 1
9 . 1 1 3 3 ASP N N 15 122.305 0.057 . 1 . . . . 3 ASP N . 25399 1
10 . 1 1 4 4 LYS H H 1 8.290 0.003 . 1 . . . . 4 LYS H . 25399 1
11 . 1 1 4 4 LYS C C 13 176.833 0.006 . 1 . . . . 4 LYS C . 25399 1
12 . 1 1 4 4 LYS CA C 13 56.903 0.008 . 1 . . . . 4 LYS CA . 25399 1
13 . 1 1 4 4 LYS N N 15 121.751 0.021 . 1 . . . . 4 LYS N . 25399 1
14 . 1 1 5 5 GLN H H 1 8.419 0.002 . 1 . . . . 5 GLN H . 25399 1
15 . 1 1 5 5 GLN C C 13 176.606 0.000 . 1 . . . . 5 GLN C . 25399 1
16 . 1 1 5 5 GLN CA C 13 56.266 0.011 . 1 . . . . 5 GLN CA . 25399 1
17 . 1 1 5 5 GLN CB C 13 29.803 0.000 . 1 . . . . 5 GLN CB . 25399 1
18 . 1 1 5 5 GLN N N 15 121.331 0.057 . 1 . . . . 5 GLN N . 25399 1
19 . 1 1 6 6 GLY H H 1 8.360 0.001 . 1 . . . . 6 GLY H . 25399 1
20 . 1 1 6 6 GLY C C 13 173.738 0.012 . 1 . . . . 6 GLY C . 25399 1
21 . 1 1 6 6 GLY CA C 13 45.515 0.019 . 1 . . . . 6 GLY CA . 25399 1
22 . 1 1 6 6 GLY N N 15 110.232 0.039 . 1 . . . . 6 GLY N . 25399 1
23 . 1 1 7 7 ASN H H 1 8.340 0.002 . 1 . . . . 7 ASN H . 25399 1
24 . 1 1 7 7 ASN C C 13 175.190 0.000 . 1 . . . . 7 ASN C . 25399 1
25 . 1 1 7 7 ASN CA C 13 53.266 0.036 . 1 . . . . 7 ASN CA . 25399 1
26 . 1 1 7 7 ASN CB C 13 39.179 0.009 . 1 . . . . 7 ASN CB . 25399 1
27 . 1 1 7 7 ASN N N 15 119.558 0.054 . 1 . . . . 7 ASN N . 25399 1
28 . 1 1 8 8 PHE H H 1 8.310 0.002 . 1 . . . . 8 PHE H . 25399 1
29 . 1 1 8 8 PHE HD1 H 1 7.205 0.003 . 3 . . . . 8 PHE HD1 . 25399 1
30 . 1 1 8 8 PHE HD2 H 1 7.205 0.003 . 3 . . . . 8 PHE HD2 . 25399 1
31 . 1 1 8 8 PHE HE1 H 1 7.325 0.000 . 3 . . . . 8 PHE HE1 . 25399 1
32 . 1 1 8 8 PHE HE2 H 1 7.325 0.000 . 3 . . . . 8 PHE HE2 . 25399 1
33 . 1 1 8 8 PHE C C 13 175.570 0.000 . 1 . . . . 8 PHE C . 25399 1
34 . 1 1 8 8 PHE CA C 13 58.237 0.006 . 1 . . . . 8 PHE CA . 25399 1
35 . 1 1 8 8 PHE CB C 13 39.779 0.016 . 1 . . . . 8 PHE CB . 25399 1
36 . 1 1 8 8 PHE CD1 C 13 131.916 0.000 . 3 . . . . 8 PHE CD1 . 25399 1
37 . 1 1 8 8 PHE CD2 C 13 131.916 0.000 . 3 . . . . 8 PHE CD2 . 25399 1
38 . 1 1 8 8 PHE CE1 C 13 131.353 0.000 . 3 . . . . 8 PHE CE1 . 25399 1
39 . 1 1 8 8 PHE CE2 C 13 131.353 0.000 . 3 . . . . 8 PHE CE2 . 25399 1
40 . 1 1 8 8 PHE N N 15 121.856 0.017 . 1 . . . . 8 PHE N . 25399 1
41 . 1 1 9 9 ASN H H 1 8.363 0.004 . 1 . . . . 9 ASN H . 25399 1
42 . 1 1 9 9 ASN C C 13 174.839 0.015 . 1 . . . . 9 ASN C . 25399 1
43 . 1 1 9 9 ASN N N 15 121.799 0.057 . 1 . . . . 9 ASN N . 25399 1
44 . 1 1 10 10 ALA H H 1 8.111 0.006 . 1 . . . . 10 ALA H . 25399 1
45 . 1 1 10 10 ALA C C 13 177.375 0.009 . 1 . . . . 10 ALA C . 25399 1
46 . 1 1 10 10 ALA CB C 13 19.336 0.000 . 1 . . . . 10 ALA CB . 25399 1
47 . 1 1 10 10 ALA N N 15 125.108 0.034 . 1 . . . . 10 ALA N . 25399 1
48 . 1 1 11 11 TRP H H 1 8.104 0.002 . 1 . . . . 11 TRP H . 25399 1
49 . 1 1 11 11 TRP HD1 H 1 7.211 0.001 . 1 . . . . 11 TRP HD1 . 25399 1
50 . 1 1 11 11 TRP C C 13 176.323 0.009 . 1 . . . . 11 TRP C . 25399 1
51 . 1 1 11 11 TRP CA C 13 57.789 0.003 . 1 . . . . 11 TRP CA . 25399 1
52 . 1 1 11 11 TRP CB C 13 29.708 0.039 . 1 . . . . 11 TRP CB . 25399 1
53 . 1 1 11 11 TRP CD1 C 13 127.195 0.000 . 1 . . . . 11 TRP CD1 . 25399 1
54 . 1 1 11 11 TRP N N 15 120.989 0.050 . 1 . . . . 11 TRP N . 25399 1
55 . 1 1 12 12 VAL H H 1 7.836 0.001 . 1 . . . . 12 VAL H . 25399 1
56 . 1 1 12 12 VAL C C 13 175.628 0.003 . 1 . . . . 12 VAL C . 25399 1
57 . 1 1 12 12 VAL CA C 13 62.147 0.000 . 1 . . . . 12 VAL CA . 25399 1
58 . 1 1 12 12 VAL CB C 13 33.385 0.004 . 1 . . . . 12 VAL CB . 25399 1
59 . 1 1 12 12 VAL N N 15 123.068 0.050 . 1 . . . . 12 VAL N . 25399 1
60 . 1 1 13 13 ALA H H 1 8.171 0.001 . 1 . . . . 13 ALA H . 25399 1
61 . 1 1 13 13 ALA C C 13 178.242 0.011 . 1 . . . . 13 ALA C . 25399 1
62 . 1 1 13 13 ALA CA C 13 52.985 0.012 . 1 . . . . 13 ALA CA . 25399 1
63 . 1 1 13 13 ALA CB C 13 19.350 0.005 . 1 . . . . 13 ALA CB . 25399 1
64 . 1 1 13 13 ALA N N 15 128.223 0.051 . 1 . . . . 13 ALA N . 25399 1
65 . 1 1 14 14 GLY H H 1 8.239 0.000 . 1 . . . . 14 GLY H . 25399 1
66 . 1 1 14 14 GLY C C 13 174.176 0.008 . 1 . . . . 14 GLY C . 25399 1
67 . 1 1 14 14 GLY CA C 13 45.436 0.010 . 1 . . . . 14 GLY CA . 25399 1
68 . 1 1 14 14 GLY N N 15 108.803 0.043 . 1 . . . . 14 GLY N . 25399 1
69 . 1 1 15 15 SER H H 1 8.080 0.001 . 1 . . . . 15 SER H . 25399 1
70 . 1 1 15 15 SER C C 13 174.432 0.003 . 1 . . . . 15 SER C . 25399 1
71 . 1 1 15 15 SER CA C 13 58.450 0.009 . 1 . . . . 15 SER CA . 25399 1
72 . 1 1 15 15 SER CB C 13 64.202 0.001 . 1 . . . . 15 SER CB . 25399 1
73 . 1 1 15 15 SER N N 15 116.088 0.053 . 1 . . . . 15 SER N . 25399 1
74 . 1 1 16 16 TYR H H 1 8.294 0.002 . 1 . . . . 16 TYR H . 25399 1
75 . 1 1 16 16 TYR HD1 H 1 7.087 0.002 . 3 . . . . 16 TYR HD1 . 25399 1
76 . 1 1 16 16 TYR HD2 H 1 7.087 0.002 . 3 . . . . 16 TYR HD2 . 25399 1
77 . 1 1 16 16 TYR HE1 H 1 6.810 0.000 . 3 . . . . 16 TYR HE1 . 25399 1
78 . 1 1 16 16 TYR HE2 H 1 6.810 0.000 . 3 . . . . 16 TYR HE2 . 25399 1
79 . 1 1 16 16 TYR C C 13 176.415 0.007 . 1 . . . . 16 TYR C . 25399 1
80 . 1 1 16 16 TYR CB C 13 39.154 0.030 . 1 . . . . 16 TYR CB . 25399 1
81 . 1 1 16 16 TYR CD1 C 13 133.250 0.000 . 3 . . . . 16 TYR CD1 . 25399 1
82 . 1 1 16 16 TYR CD2 C 13 133.250 0.000 . 3 . . . . 16 TYR CD2 . 25399 1
83 . 1 1 16 16 TYR CE1 C 13 118.200 0.000 . 3 . . . . 16 TYR CE1 . 25399 1
84 . 1 1 16 16 TYR CE2 C 13 118.200 0.000 . 3 . . . . 16 TYR CE2 . 25399 1
85 . 1 1 16 16 TYR N N 15 122.785 0.049 . 1 . . . . 16 TYR N . 25399 1
86 . 1 1 17 17 GLY H H 1 8.296 0.001 . 1 . . . . 17 GLY H . 25399 1
87 . 1 1 17 17 GLY C C 13 174.014 0.011 . 1 . . . . 17 GLY C . 25399 1
88 . 1 1 17 17 GLY CA C 13 45.530 0.012 . 1 . . . . 17 GLY CA . 25399 1
89 . 1 1 17 17 GLY N N 15 110.907 0.043 . 1 . . . . 17 GLY N . 25399 1
90 . 1 1 18 18 ASN H H 1 8.284 0.001 . 1 . . . . 18 ASN H . 25399 1
91 . 1 1 18 18 ASN C C 13 175.309 0.008 . 1 . . . . 18 ASN C . 25399 1
92 . 1 1 18 18 ASN CA C 13 53.548 0.002 . 1 . . . . 18 ASN CA . 25399 1
93 . 1 1 18 18 ASN CB C 13 39.277 0.001 . 1 . . . . 18 ASN CB . 25399 1
94 . 1 1 18 18 ASN N N 15 119.489 0.053 . 1 . . . . 18 ASN N . 25399 1
95 . 1 1 19 19 ASP H H 1 8.436 0.001 . 1 . . . . 19 ASP H . 25399 1
96 . 1 1 19 19 ASP CA C 13 54.891 0.000 . 1 . . . . 19 ASP CA . 25399 1
97 . 1 1 19 19 ASP CB C 13 41.234 0.010 . 1 . . . . 19 ASP CB . 25399 1
98 . 1 1 19 19 ASP N N 15 121.256 0.051 . 1 . . . . 19 ASP N . 25399 1
99 . 1 1 20 20 GLN H H 1 8.253 0.001 . 1 . . . . 20 GLN H . 25399 1
100 . 1 1 20 20 GLN C C 13 175.990 0.001 . 1 . . . . 20 GLN C . 25399 1
101 . 1 1 20 20 GLN CA C 13 56.656 0.001 . 1 . . . . 20 GLN CA . 25399 1
102 . 1 1 20 20 GLN CB C 13 29.475 0.000 . 1 . . . . 20 GLN CB . 25399 1
103 . 1 1 20 20 GLN N N 15 120.677 0.056 . 1 . . . . 20 GLN N . 25399 1
104 . 1 1 21 21 TRP H H 1 8.116 0.003 . 1 . . . . 21 TRP H . 25399 1
105 . 1 1 21 21 TRP HD1 H 1 7.225 0.001 . 1 . . . . 21 TRP HD1 . 25399 1
106 . 1 1 21 21 TRP C C 13 176.116 0.010 . 1 . . . . 21 TRP C . 25399 1
107 . 1 1 21 21 TRP CA C 13 57.331 0.000 . 1 . . . . 21 TRP CA . 25399 1
108 . 1 1 21 21 TRP CB C 13 29.616 0.033 . 1 . . . . 21 TRP CB . 25399 1
109 . 1 1 21 21 TRP CD1 C 13 127.133 0.000 . 1 . . . . 21 TRP CD1 . 25399 1
110 . 1 1 21 21 TRP N N 15 122.095 0.055 . 1 . . . . 21 TRP N . 25399 1
111 . 1 1 22 22 LEU H H 1 7.970 0.001 . 1 . . . . 22 LEU H . 25399 1
112 . 1 1 22 22 LEU C C 13 176.975 0.008 . 1 . . . . 22 LEU C . 25399 1
113 . 1 1 22 22 LEU CA C 13 55.268 0.013 . 1 . . . . 22 LEU CA . 25399 1
114 . 1 1 22 22 LEU CB C 13 42.838 0.012 . 1 . . . . 22 LEU CB . 25399 1
115 . 1 1 22 22 LEU N N 15 124.218 0.050 . 1 . . . . 22 LEU N . 25399 1
116 . 1 1 23 23 GLN H H 1 8.304 0.001 . 1 . . . . 23 GLN H . 25399 1
117 . 1 1 23 23 GLN C C 13 176.012 0.015 . 1 . . . . 23 GLN C . 25399 1
118 . 1 1 23 23 GLN CA C 13 55.998 0.002 . 1 . . . . 23 GLN CA . 25399 1
119 . 1 1 23 23 GLN CB C 13 29.527 0.012 . 1 . . . . 23 GLN CB . 25399 1
120 . 1 1 23 23 GLN N N 15 122.590 0.050 . 1 . . . . 23 GLN N . 25399 1
121 . 1 1 24 24 VAL H H 1 8.133 0.003 . 1 . . . . 24 VAL H . 25399 1
122 . 1 1 24 24 VAL C C 13 175.614 0.005 . 1 . . . . 24 VAL C . 25399 1
123 . 1 1 24 24 VAL CA C 13 62.337 0.011 . 1 . . . . 24 VAL CA . 25399 1
124 . 1 1 24 24 VAL CB C 13 33.377 0.015 . 1 . . . . 24 VAL CB . 25399 1
125 . 1 1 24 24 VAL N N 15 122.042 0.048 . 1 . . . . 24 VAL N . 25399 1
126 . 1 1 25 25 ASP H H 1 8.469 0.001 . 1 . . . . 25 ASP H . 25399 1
127 . 1 1 25 25 ASP C C 13 176.612 0.005 . 1 . . . . 25 ASP C . 25399 1
128 . 1 1 25 25 ASP CA C 13 54.160 0.018 . 1 . . . . 25 ASP CA . 25399 1
129 . 1 1 25 25 ASP CB C 13 41.535 0.004 . 1 . . . . 25 ASP CB . 25399 1
130 . 1 1 25 25 ASP N N 15 124.723 0.050 . 1 . . . . 25 ASP N . 25399 1
131 . 1 1 26 26 LEU H H 1 8.408 0.001 . 1 . . . . 26 LEU H . 25399 1
132 . 1 1 26 26 LEU C C 13 178.343 0.012 . 1 . . . . 26 LEU C . 25399 1
133 . 1 1 26 26 LEU CA C 13 55.705 0.006 . 1 . . . . 26 LEU CA . 25399 1
134 . 1 1 26 26 LEU CB C 13 42.347 0.007 . 1 . . . . 26 LEU CB . 25399 1
135 . 1 1 26 26 LEU N N 15 125.116 0.050 . 1 . . . . 26 LEU N . 25399 1
136 . 1 1 27 27 GLY H H 1 8.529 0.001 . 1 . . . . 27 GLY H . 25399 1
137 . 1 1 27 27 GLY C C 13 174.536 0.006 . 1 . . . . 27 GLY C . 25399 1
138 . 1 1 27 27 GLY CA C 13 45.713 0.017 . 1 . . . . 27 GLY CA . 25399 1
139 . 1 1 27 27 GLY N N 15 109.715 0.043 . 1 . . . . 27 GLY N . 25399 1
140 . 1 1 28 28 SER H H 1 8.163 0.001 . 1 . . . . 28 SER H . 25399 1
141 . 1 1 28 28 SER C C 13 174.994 0.013 . 1 . . . . 28 SER C . 25399 1
142 . 1 1 28 28 SER CA C 13 58.564 0.001 . 1 . . . . 28 SER CA . 25399 1
143 . 1 1 28 28 SER CB C 13 64.274 0.002 . 1 . . . . 28 SER CB . 25399 1
144 . 1 1 28 28 SER N N 15 116.095 0.011 . 1 . . . . 28 SER N . 25399 1
145 . 1 1 29 29 SER H H 1 8.435 0.001 . 1 . . . . 29 SER H . 25399 1
146 . 1 1 29 29 SER CA C 13 58.791 0.019 . 1 . . . . 29 SER CA . 25399 1
147 . 1 1 29 29 SER CB C 13 64.075 0.013 . 1 . . . . 29 SER CB . 25399 1
148 . 1 1 29 29 SER N N 15 118.677 0.055 . 1 . . . . 29 SER N . 25399 1
149 . 1 1 30 30 LYS H H 1 8.398 0.001 . 1 . . . . 30 LYS H . 25399 1
150 . 1 1 30 30 LYS C C 13 176.663 0.004 . 1 . . . . 30 LYS C . 25399 1
151 . 1 1 30 30 LYS CA C 13 56.762 0.007 . 1 . . . . 30 LYS CA . 25399 1
152 . 1 1 30 30 LYS CB C 13 33.301 0.003 . 1 . . . . 30 LYS CB . 25399 1
153 . 1 1 30 30 LYS N N 15 124.038 0.049 . 1 . . . . 30 LYS N . 25399 1
154 . 1 1 31 31 GLU H H 1 8.420 0.001 . 1 . . . . 31 GLU H . 25399 1
155 . 1 1 31 31 GLU CB C 13 30.544 0.005 . 1 . . . . 31 GLU CB . 25399 1
156 . 1 1 31 31 GLU N N 15 122.576 0.047 . 1 . . . . 31 GLU N . 25399 1
157 . 1 1 32 32 VAL H H 1 8.300 0.001 . 1 . . . . 32 VAL H . 25399 1
158 . 1 1 32 32 VAL C C 13 176.544 0.008 . 1 . . . . 32 VAL C . 25399 1
159 . 1 1 32 32 VAL CA C 13 62.596 0.009 . 1 . . . . 32 VAL CA . 25399 1
160 . 1 1 32 32 VAL CB C 13 32.927 0.027 . 1 . . . . 32 VAL CB . 25399 1
161 . 1 1 32 32 VAL N N 15 122.257 0.054 . 1 . . . . 32 VAL N . 25399 1
162 . 1 1 33 33 THR H H 1 8.241 0.001 . 1 . . . . 33 THR H . 25399 1
163 . 1 1 33 33 THR C C 13 175.207 0.008 . 1 . . . . 33 THR C . 25399 1
164 . 1 1 33 33 THR CA C 13 62.139 0.004 . 1 . . . . 33 THR CA . 25399 1
165 . 1 1 33 33 THR CB C 13 70.272 0.012 . 1 . . . . 33 THR CB . 25399 1
166 . 1 1 33 33 THR N N 15 118.131 0.055 . 1 . . . . 33 THR N . 25399 1
167 . 1 1 34 34 GLY H H 1 8.385 0.001 . 1 . . . . 34 GLY H . 25399 1
168 . 1 1 34 34 GLY C C 13 173.903 0.011 . 1 . . . . 34 GLY C . 25399 1
169 . 1 1 34 34 GLY CA C 13 45.455 0.011 . 1 . . . . 34 GLY CA . 25399 1
170 . 1 1 34 34 GLY N N 15 111.610 0.046 . 1 . . . . 34 GLY N . 25399 1
171 . 1 1 35 35 ILE H H 1 8.023 0.001 . 1 . . . . 35 ILE H . 25399 1
172 . 1 1 35 35 ILE C C 13 176.456 0.007 . 1 . . . . 35 ILE C . 25399 1
173 . 1 1 35 35 ILE CA C 13 61.335 0.007 . 1 . . . . 35 ILE CA . 25399 1
174 . 1 1 35 35 ILE CB C 13 39.077 0.003 . 1 . . . . 35 ILE CB . 25399 1
175 . 1 1 35 35 ILE N N 15 120.961 0.050 . 1 . . . . 35 ILE N . 25399 1
176 . 1 1 36 36 ILE H H 1 8.401 0.001 . 1 . . . . 36 ILE H . 25399 1
177 . 1 1 36 36 ILE C C 13 176.653 0.003 . 1 . . . . 36 ILE C . 25399 1
178 . 1 1 36 36 ILE CA C 13 61.207 0.003 . 1 . . . . 36 ILE CA . 25399 1
179 . 1 1 36 36 ILE CB C 13 38.833 0.000 . 1 . . . . 36 ILE CB . 25399 1
180 . 1 1 36 36 ILE N N 15 126.503 0.006 . 1 . . . . 36 ILE N . 25399 1
181 . 1 1 37 37 THR H H 1 8.314 0.001 . 1 . . . . 37 THR H . 25399 1
182 . 1 1 37 37 THR C C 13 174.678 0.007 . 1 . . . . 37 THR C . 25399 1
183 . 1 1 37 37 THR CA C 13 61.951 0.007 . 1 . . . . 37 THR CA . 25399 1
184 . 1 1 37 37 THR CB C 13 70.097 0.013 . 1 . . . . 37 THR CB . 25399 1
185 . 1 1 37 37 THR N N 15 119.792 0.058 . 1 . . . . 37 THR N . 25399 1
186 . 1 1 38 38 GLN H H 1 8.458 0.001 . 1 . . . . 38 GLN H . 25399 1
187 . 1 1 38 38 GLN C C 13 176.496 0.006 . 1 . . . . 38 GLN C . 25399 1
188 . 1 1 38 38 GLN CA C 13 56.311 0.004 . 1 . . . . 38 GLN CA . 25399 1
189 . 1 1 38 38 GLN CB C 13 29.833 0.004 . 1 . . . . 38 GLN CB . 25399 1
190 . 1 1 38 38 GLN N N 15 123.657 0.054 . 1 . . . . 38 GLN N . 25399 1
191 . 1 1 39 39 GLY H H 1 8.454 0.001 . 1 . . . . 39 GLY H . 25399 1
192 . 1 1 39 39 GLY C C 13 173.842 0.011 . 1 . . . . 39 GLY C . 25399 1
193 . 1 1 39 39 GLY CA C 13 45.350 0.000 . 1 . . . . 39 GLY CA . 25399 1
194 . 1 1 39 39 GLY N N 15 111.039 0.042 . 1 . . . . 39 GLY N . 25399 1
195 . 1 1 40 40 ALA H H 1 8.195 0.001 . 1 . . . . 40 ALA H . 25399 1
196 . 1 1 40 40 ALA C C 13 177.967 0.007 . 1 . . . . 40 ALA C . 25399 1
197 . 1 1 40 40 ALA CB C 13 19.603 0.008 . 1 . . . . 40 ALA CB . 25399 1
198 . 1 1 40 40 ALA N N 15 124.470 0.041 . 1 . . . . 40 ALA N . 25399 1
199 . 1 1 41 41 ARG H H 1 8.387 0.001 . 1 . . . . 41 ARG H . 25399 1
200 . 1 1 41 41 ARG C C 13 175.971 0.009 . 1 . . . . 41 ARG C . 25399 1
201 . 1 1 41 41 ARG CA C 13 56.244 0.007 . 1 . . . . 41 ARG CA . 25399 1
202 . 1 1 41 41 ARG CB C 13 31.140 0.000 . 1 . . . . 41 ARG CB . 25399 1
203 . 1 1 41 41 ARG N N 15 121.048 0.051 . 1 . . . . 41 ARG N . 25399 1
204 . 1 1 42 42 ASN H H 1 8.429 0.001 . 1 . . . . 42 ASN H . 25399 1
205 . 1 1 42 42 ASN C C 13 175.147 0.012 . 1 . . . . 42 ASN C . 25399 1
206 . 1 1 42 42 ASN CA C 13 53.191 0.000 . 1 . . . . 42 ASN CA . 25399 1
207 . 1 1 42 42 ASN CB C 13 39.220 0.000 . 1 . . . . 42 ASN CB . 25399 1
208 . 1 1 42 42 ASN N N 15 120.628 0.056 . 1 . . . . 42 ASN N . 25399 1
209 . 1 1 43 43 PHE H H 1 8.355 0.002 . 1 . . . . 43 PHE H . 25399 1
210 . 1 1 43 43 PHE HD1 H 1 7.259 0.002 . 3 . . . . 43 PHE HD1 . 25399 1
211 . 1 1 43 43 PHE HD2 H 1 7.259 0.002 . 3 . . . . 43 PHE HD2 . 25399 1
212 . 1 1 43 43 PHE HE1 H 1 7.357 0.000 . 3 . . . . 43 PHE HE1 . 25399 1
213 . 1 1 43 43 PHE HE2 H 1 7.357 0.000 . 3 . . . . 43 PHE HE2 . 25399 1
214 . 1 1 43 43 PHE C C 13 176.336 0.000 . 1 . . . . 43 PHE C . 25399 1
215 . 1 1 43 43 PHE CA C 13 58.288 0.002 . 1 . . . . 43 PHE CA . 25399 1
216 . 1 1 43 43 PHE CB C 13 39.833 0.014 . 1 . . . . 43 PHE CB . 25399 1
217 . 1 1 43 43 PHE CD1 C 13 131.942 0.000 . 3 . . . . 43 PHE CD1 . 25399 1
218 . 1 1 43 43 PHE CD2 C 13 131.942 0.000 . 3 . . . . 43 PHE CD2 . 25399 1
219 . 1 1 43 43 PHE CE1 C 13 131.367 0.000 . 3 . . . . 43 PHE CE1 . 25399 1
220 . 1 1 43 43 PHE CE2 C 13 131.367 0.000 . 3 . . . . 43 PHE CE2 . 25399 1
221 . 1 1 43 43 PHE N N 15 122.070 0.057 . 1 . . . . 43 PHE N . 25399 1
222 . 1 1 44 44 GLY H H 1 8.393 0.000 . 1 . . . . 44 GLY H . 25399 1
223 . 1 1 44 44 GLY C C 13 174.155 0.010 . 1 . . . . 44 GLY C . 25399 1
224 . 1 1 44 44 GLY CA C 13 45.475 0.010 . 1 . . . . 44 GLY CA . 25399 1
225 . 1 1 44 44 GLY N N 15 110.827 0.000 . 1 . . . . 44 GLY N . 25399 1
226 . 1 1 45 45 SER H H 1 8.215 0.001 . 1 . . . . 45 SER H . 25399 1
227 . 1 1 45 45 SER C C 13 174.809 0.008 . 1 . . . . 45 SER C . 25399 1
228 . 1 1 45 45 SER CA C 13 58.502 0.002 . 1 . . . . 45 SER CA . 25399 1
229 . 1 1 45 45 SER CB C 13 64.257 0.000 . 1 . . . . 45 SER CB . 25399 1
230 . 1 1 45 45 SER N N 15 116.534 0.054 . 1 . . . . 45 SER N . 25399 1
231 . 1 1 46 46 VAL H H 1 8.214 0.001 . 1 . . . . 46 VAL H . 25399 1
232 . 1 1 46 46 VAL C C 13 176.026 0.008 . 1 . . . . 46 VAL C . 25399 1
233 . 1 1 46 46 VAL CA C 13 62.484 0.005 . 1 . . . . 46 VAL CA . 25399 1
234 . 1 1 46 46 VAL CB C 13 33.012 0.018 . 1 . . . . 46 VAL CB . 25399 1
235 . 1 1 46 46 VAL N N 15 122.395 0.054 . 1 . . . . 46 VAL N . 25399 1
236 . 1 1 47 47 GLN H H 1 8.405 0.001 . 1 . . . . 47 GLN H . 25399 1
237 . 1 1 47 47 GLN C C 13 175.528 0.006 . 1 . . . . 47 GLN C . 25399 1
238 . 1 1 47 47 GLN CA C 13 55.917 0.012 . 1 . . . . 47 GLN CA . 25399 1
239 . 1 1 47 47 GLN CB C 13 29.983 0.011 . 1 . . . . 47 GLN CB . 25399 1
240 . 1 1 47 47 GLN N N 15 124.699 0.054 . 1 . . . . 47 GLN N . 25399 1
241 . 1 1 48 48 PHE H H 1 8.344 0.001 . 1 . . . . 48 PHE H . 25399 1
242 . 1 1 48 48 PHE HD1 H 1 7.221 0.001 . 3 . . . . 48 PHE HD1 . 25399 1
243 . 1 1 48 48 PHE HD2 H 1 7.221 0.001 . 3 . . . . 48 PHE HD2 . 25399 1
244 . 1 1 48 48 PHE HE1 H 1 7.330 0.000 . 3 . . . . 48 PHE HE1 . 25399 1
245 . 1 1 48 48 PHE HE2 H 1 7.330 0.000 . 3 . . . . 48 PHE HE2 . 25399 1
246 . 1 1 48 48 PHE C C 13 175.308 0.009 . 1 . . . . 48 PHE C . 25399 1
247 . 1 1 48 48 PHE CA C 13 57.949 0.009 . 1 . . . . 48 PHE CA . 25399 1
248 . 1 1 48 48 PHE CB C 13 40.046 0.011 . 1 . . . . 48 PHE CB . 25399 1
249 . 1 1 48 48 PHE CD1 C 13 131.882 0.000 . 3 . . . . 48 PHE CD1 . 25399 1
250 . 1 1 48 48 PHE CD2 C 13 131.882 0.000 . 3 . . . . 48 PHE CD2 . 25399 1
251 . 1 1 48 48 PHE CE1 C 13 131.342 0.000 . 3 . . . . 48 PHE CE1 . 25399 1
252 . 1 1 48 48 PHE CE2 C 13 131.342 0.000 . 3 . . . . 48 PHE CE2 . 25399 1
253 . 1 1 48 48 PHE N N 15 123.281 0.051 . 1 . . . . 48 PHE N . 25399 1
254 . 1 1 49 49 VAL H H 1 8.138 0.001 . 1 . . . . 49 VAL H . 25399 1
255 . 1 1 49 49 VAL C C 13 174.625 0.000 . 1 . . . . 49 VAL C . 25399 1
256 . 1 1 49 49 VAL CA C 13 62.343 0.000 . 1 . . . . 49 VAL CA . 25399 1
257 . 1 1 49 49 VAL CB C 13 33.404 0.000 . 1 . . . . 49 VAL CB . 25399 1
258 . 1 1 49 49 VAL N N 15 124.711 0.051 . 1 . . . . 49 VAL N . 25399 1
stop_
save_