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 27834
_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' . . . 27834 1
2 '3D HNCO' . . . 27834 1
3 '3D HNCA' . . . 27834 1
4 '3D HNCACB' . . . 27834 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ILE C C 13 171.902 0.000 . 1 . . . . . 2 ILE C . 27834 1
2 . 1 1 2 2 ILE CA C 13 50.401 0.036 . 1 . . . . . 2 ILE CA . 27834 1
3 . 1 1 2 2 ILE CB C 13 44.245 0.000 . 1 . . . . . 2 ILE CB . 27834 1
4 . 1 1 3 3 SER H H 1 8.915 0.005 . 1 . . . . . 3 SER H . 27834 1
5 . 1 1 3 3 SER C C 13 169.832 0.035 . 1 . . . . . 3 SER C . 27834 1
6 . 1 1 3 3 SER CA C 13 53.960 0.126 . 1 . . . . . 3 SER CA . 27834 1
7 . 1 1 3 3 SER CB C 13 63.520 0.071 . 1 . . . . . 3 SER CB . 27834 1
8 . 1 1 3 3 SER N N 15 116.951 0.062 . 1 . . . . . 3 SER N . 27834 1
9 . 1 1 4 4 LEU H H 1 8.111 0.003 . 1 . . . . . 4 LEU H . 27834 1
10 . 1 1 4 4 LEU C C 13 173.676 0.000 . 1 . . . . . 4 LEU C . 27834 1
11 . 1 1 4 4 LEU CA C 13 58.137 0.151 . 1 . . . . . 4 LEU CA . 27834 1
12 . 1 1 4 4 LEU CB C 13 36.049 0.000 . 1 . . . . . 4 LEU CB . 27834 1
13 . 1 1 4 4 LEU N N 15 121.891 0.060 . 1 . . . . . 4 LEU N . 27834 1
14 . 1 1 6 6 LEU H H 1 8.508 0.002 . 1 . . . . . 6 LEU H . 27834 1
15 . 1 1 6 6 LEU C C 13 173.364 0.000 . 1 . . . . . 6 LEU C . 27834 1
16 . 1 1 6 6 LEU CA C 13 51.238 0.052 . 1 . . . . . 6 LEU CA . 27834 1
17 . 1 1 6 6 LEU CB C 13 42.819 0.034 . 1 . . . . . 6 LEU CB . 27834 1
18 . 1 1 6 6 LEU N N 15 126.054 0.036 . 1 . . . . . 6 LEU N . 27834 1
19 . 1 1 7 7 ARG H H 1 8.515 0.005 . 1 . . . . . 7 ARG H . 27834 1
20 . 1 1 7 7 ARG C C 13 171.807 0.048 . 1 . . . . . 7 ARG C . 27834 1
21 . 1 1 7 7 ARG CA C 13 57.956 0.067 . 1 . . . . . 7 ARG CA . 27834 1
22 . 1 1 7 7 ARG CB C 13 31.913 0.000 . 1 . . . . . 7 ARG CB . 27834 1
23 . 1 1 7 7 ARG N N 15 118.271 0.059 . 1 . . . . . 7 ARG N . 27834 1
24 . 1 1 8 8 LEU H H 1 9.496 0.009 . 1 . . . . . 8 LEU H . 27834 1
25 . 1 1 8 8 LEU C C 13 170.693 0.000 . 1 . . . . . 8 LEU C . 27834 1
26 . 1 1 8 8 LEU CA C 13 50.127 0.096 . 1 . . . . . 8 LEU CA . 27834 1
27 . 1 1 8 8 LEU CB C 13 42.326 0.034 . 1 . . . . . 8 LEU CB . 27834 1
28 . 1 1 8 8 LEU N N 15 131.217 0.075 . 1 . . . . . 8 LEU N . 27834 1
29 . 1 1 9 9 ARG H H 1 9.587 0.006 . 1 . . . . . 9 ARG H . 27834 1
30 . 1 1 9 9 ARG C C 13 171.735 0.046 . 1 . . . . . 9 ARG C . 27834 1
31 . 1 1 9 9 ARG CA C 13 51.883 0.083 . 1 . . . . . 9 ARG CA . 27834 1
32 . 1 1 9 9 ARG N N 15 128.985 0.051 . 1 . . . . . 9 ARG N . 27834 1
33 . 1 1 10 10 ASN H H 1 8.322 0.005 . 1 . . . . . 10 ASN H . 27834 1
34 . 1 1 10 10 ASN C C 13 172.382 0.000 . 1 . . . . . 10 ASN C . 27834 1
35 . 1 1 10 10 ASN CA C 13 51.704 0.000 . 1 . . . . . 10 ASN CA . 27834 1
36 . 1 1 10 10 ASN CB C 13 40.752 0.000 . 1 . . . . . 10 ASN CB . 27834 1
37 . 1 1 10 10 ASN N N 15 120.645 0.095 . 1 . . . . . 10 ASN N . 27834 1
38 . 1 1 11 11 SER C C 13 172.815 0.000 . 1 . . . . . 11 SER C . 27834 1
39 . 1 1 11 11 SER CA C 13 58.495 0.000 . 1 . . . . . 11 SER CA . 27834 1
40 . 1 1 11 11 SER CB C 13 59.955 0.000 . 1 . . . . . 11 SER CB . 27834 1
41 . 1 1 12 12 LYS H H 1 7.442 0.003 . 1 . . . . . 12 LYS H . 27834 1
42 . 1 1 12 12 LYS C C 13 172.746 0.027 . 1 . . . . . 12 LYS C . 27834 1
43 . 1 1 12 12 LYS CA C 13 53.022 0.073 . 1 . . . . . 12 LYS CA . 27834 1
44 . 1 1 12 12 LYS CB C 13 29.137 0.141 . 1 . . . . . 12 LYS CB . 27834 1
45 . 1 1 12 12 LYS N N 15 121.322 0.051 . 1 . . . . . 12 LYS N . 27834 1
46 . 1 1 13 13 LYS H H 1 8.257 0.005 . 1 . . . . . 13 LYS H . 27834 1
47 . 1 1 13 13 LYS C C 13 172.640 0.035 . 1 . . . . . 13 LYS C . 27834 1
48 . 1 1 13 13 LYS CA C 13 55.608 0.151 . 1 . . . . . 13 LYS CA . 27834 1
49 . 1 1 13 13 LYS CB C 13 26.444 0.034 . 1 . . . . . 13 LYS CB . 27834 1
50 . 1 1 13 13 LYS N N 15 112.450 0.077 . 1 . . . . . 13 LYS N . 27834 1
51 . 1 1 14 14 GLU H H 1 7.811 0.005 . 1 . . . . . 14 GLU H . 27834 1
52 . 1 1 14 14 GLU C C 13 173.398 0.042 . 1 . . . . . 14 GLU C . 27834 1
53 . 1 1 14 14 GLU CA C 13 52.312 0.096 . 1 . . . . . 14 GLU CA . 27834 1
54 . 1 1 14 14 GLU CB C 13 27.385 0.020 . 1 . . . . . 14 GLU CB . 27834 1
55 . 1 1 14 14 GLU N N 15 121.064 0.064 . 1 . . . . . 14 GLU N . 27834 1
56 . 1 1 15 15 LEU H H 1 8.653 0.005 . 1 . . . . . 15 LEU H . 27834 1
57 . 1 1 15 15 LEU C C 13 173.309 0.028 . 1 . . . . . 15 LEU C . 27834 1
58 . 1 1 15 15 LEU CA C 13 52.664 0.042 . 1 . . . . . 15 LEU CA . 27834 1
59 . 1 1 15 15 LEU CB C 13 40.078 0.038 . 1 . . . . . 15 LEU CB . 27834 1
60 . 1 1 15 15 LEU N N 15 125.574 0.074 . 1 . . . . . 15 LEU N . 27834 1
61 . 1 1 16 16 ASN H H 1 8.709 0.004 . 1 . . . . . 16 ASN H . 27834 1
62 . 1 1 16 16 ASN C C 13 169.137 0.000 . 1 . . . . . 16 ASN C . 27834 1
63 . 1 1 16 16 ASN CA C 13 49.754 0.078 . 1 . . . . . 16 ASN CA . 27834 1
64 . 1 1 16 16 ASN CB C 13 39.771 0.048 . 1 . . . . . 16 ASN CB . 27834 1
65 . 1 1 16 16 ASN N N 15 123.763 0.081 . 1 . . . . . 16 ASN N . 27834 1
66 . 1 1 17 17 ASP H H 1 8.152 0.005 . 1 . . . . . 17 ASP H . 27834 1
67 . 1 1 17 17 ASP C C 13 172.632 0.031 . 1 . . . . . 17 ASP C . 27834 1
68 . 1 1 17 17 ASP CA C 13 50.507 0.126 . 1 . . . . . 17 ASP CA . 27834 1
69 . 1 1 17 17 ASP CB C 13 39.073 0.193 . 1 . . . . . 17 ASP CB . 27834 1
70 . 1 1 17 17 ASP N N 15 120.320 0.059 . 1 . . . . . 17 ASP N . 27834 1
71 . 1 1 18 18 ILE H H 1 9.426 0.006 . 1 . . . . . 18 ILE H . 27834 1
72 . 1 1 18 18 ILE C C 13 172.043 0.047 . 1 . . . . . 18 ILE C . 27834 1
73 . 1 1 18 18 ILE CA C 13 58.003 0.153 . 1 . . . . . 18 ILE CA . 27834 1
74 . 1 1 18 18 ILE CB C 13 36.384 0.000 . 1 . . . . . 18 ILE CB . 27834 1
75 . 1 1 18 18 ILE N N 15 127.033 0.053 . 1 . . . . . 18 ILE N . 27834 1
76 . 1 1 19 19 ARG H H 1 8.570 0.003 . 1 . . . . . 19 ARG H . 27834 1
77 . 1 1 19 19 ARG C C 13 173.260 0.000 . 1 . . . . . 19 ARG C . 27834 1
78 . 1 1 19 19 ARG CA C 13 52.422 0.014 . 1 . . . . . 19 ARG CA . 27834 1
79 . 1 1 19 19 ARG CB C 13 28.389 0.063 . 1 . . . . . 19 ARG CB . 27834 1
80 . 1 1 19 19 ARG N N 15 127.829 0.084 . 1 . . . . . 19 ARG N . 27834 1
81 . 1 1 20 20 PHE H H 1 8.450 0.005 . 1 . . . . . 20 PHE H . 27834 1
82 . 1 1 20 20 PHE C C 13 168.786 0.024 . 1 . . . . . 20 PHE C . 27834 1
83 . 1 1 20 20 PHE CA C 13 53.299 0.151 . 1 . . . . . 20 PHE CA . 27834 1
84 . 1 1 20 20 PHE CB C 13 36.777 0.141 . 1 . . . . . 20 PHE CB . 27834 1
85 . 1 1 20 20 PHE N N 15 120.605 0.059 . 1 . . . . . 20 PHE N . 27834 1
86 . 1 1 21 21 GLU H H 1 8.310 0.005 . 1 . . . . . 21 GLU H . 27834 1
87 . 1 1 21 21 GLU C C 13 172.416 0.000 . 1 . . . . . 21 GLU C . 27834 1
88 . 1 1 21 21 GLU CA C 13 51.706 0.000 . 1 . . . . . 21 GLU CA . 27834 1
89 . 1 1 21 21 GLU CB C 13 30.864 0.005 . 1 . . . . . 21 GLU CB . 27834 1
90 . 1 1 21 21 GLU N N 15 118.099 0.067 . 1 . . . . . 21 GLU N . 27834 1
91 . 1 1 22 22 PHE H H 1 8.848 0.006 . 1 . . . . . 22 PHE H . 27834 1
92 . 1 1 22 22 PHE C C 13 172.144 0.000 . 1 . . . . . 22 PHE C . 27834 1
93 . 1 1 22 22 PHE CA C 13 54.184 0.023 . 1 . . . . . 22 PHE CA . 27834 1
94 . 1 1 22 22 PHE CB C 13 41.920 0.061 . 1 . . . . . 22 PHE CB . 27834 1
95 . 1 1 22 22 PHE N N 15 122.197 0.075 . 1 . . . . . 22 PHE N . 27834 1
96 . 1 1 23 23 THR H H 1 9.986 0.004 . 1 . . . . . 23 THR H . 27834 1
97 . 1 1 23 23 THR C C 13 169.197 0.000 . 1 . . . . . 23 THR C . 27834 1
98 . 1 1 23 23 THR CA C 13 57.353 0.000 . 1 . . . . . 23 THR CA . 27834 1
99 . 1 1 23 23 THR CB C 13 66.352 0.000 . 1 . . . . . 23 THR CB . 27834 1
100 . 1 1 23 23 THR N N 15 128.993 0.051 . 1 . . . . . 23 THR N . 27834 1
101 . 1 1 25 25 GLY C C 13 170.530 0.000 . 1 . . . . . 25 GLY C . 27834 1
102 . 1 1 25 25 GLY CA C 13 42.661 0.043 . 1 . . . . . 25 GLY CA . 27834 1
103 . 1 1 26 26 ARG H H 1 7.447 0.006 . 1 . . . . . 26 ARG H . 27834 1
104 . 1 1 26 26 ARG C C 13 173.015 0.037 . 1 . . . . . 26 ARG C . 27834 1
105 . 1 1 26 26 ARG CA C 13 54.305 0.092 . 1 . . . . . 26 ARG CA . 27834 1
106 . 1 1 26 26 ARG CB C 13 29.955 0.036 . 1 . . . . . 26 ARG CB . 27834 1
107 . 1 1 26 26 ARG N N 15 119.501 0.063 . 1 . . . . . 26 ARG N . 27834 1
108 . 1 1 27 27 ASP H H 1 7.573 0.007 . 1 . . . . . 27 ASP H . 27834 1
109 . 1 1 27 27 ASP C C 13 172.126 0.087 . 1 . . . . . 27 ASP C . 27834 1
110 . 1 1 27 27 ASP CA C 13 51.296 0.051 . 1 . . . . . 27 ASP CA . 27834 1
111 . 1 1 27 27 ASP CB C 13 39.987 0.083 . 1 . . . . . 27 ASP CB . 27834 1
112 . 1 1 27 27 ASP N N 15 117.912 0.054 . 1 . . . . . 27 ASP N . 27834 1
113 . 1 1 28 28 THR H H 1 8.241 0.006 . 1 . . . . . 28 THR H . 27834 1
114 . 1 1 28 28 THR C C 13 172.061 0.000 . 1 . . . . . 28 THR C . 27834 1
115 . 1 1 28 28 THR CA C 13 56.005 0.000 . 1 . . . . . 28 THR CA . 27834 1
116 . 1 1 28 28 THR CB C 13 69.213 0.000 . 1 . . . . . 28 THR CB . 27834 1
117 . 1 1 28 28 THR N N 15 107.164 0.092 . 1 . . . . . 28 THR N . 27834 1
118 . 1 1 29 29 ALA C C 13 177.568 0.000 . 1 . . . . . 29 ALA C . 27834 1
119 . 1 1 29 29 ALA CA C 13 53.000 0.047 . 1 . . . . . 29 ALA CA . 27834 1
120 . 1 1 29 29 ALA CB C 13 15.582 0.022 . 1 . . . . . 29 ALA CB . 27834 1
121 . 1 1 30 30 GLU H H 1 9.391 0.005 . 1 . . . . . 30 GLU H . 27834 1
122 . 1 1 30 30 GLU C C 13 175.158 0.000 . 1 . . . . . 30 GLU C . 27834 1
123 . 1 1 30 30 GLU CA C 13 57.731 0.036 . 1 . . . . . 30 GLU CA . 27834 1
124 . 1 1 30 30 GLU CB C 13 26.293 0.043 . 1 . . . . . 30 GLU CB . 27834 1
125 . 1 1 30 30 GLU N N 15 118.572 0.041 . 1 . . . . . 30 GLU N . 27834 1
126 . 1 1 31 31 GLY H H 1 8.093 0.006 . 1 . . . . . 31 GLY H . 27834 1
127 . 1 1 31 31 GLY C C 13 174.459 0.071 . 1 . . . . . 31 GLY C . 27834 1
128 . 1 1 31 31 GLY CA C 13 44.209 0.067 . 1 . . . . . 31 GLY CA . 27834 1
129 . 1 1 31 31 GLY N N 15 109.781 0.071 . 1 . . . . . 31 GLY N . 27834 1
130 . 1 1 32 32 VAL H H 1 8.278 0.008 . 1 . . . . . 32 VAL H . 27834 1
131 . 1 1 32 32 VAL C C 13 175.277 0.046 . 1 . . . . . 32 VAL C . 27834 1
132 . 1 1 32 32 VAL CA C 13 63.403 0.074 . 1 . . . . . 32 VAL CA . 27834 1
133 . 1 1 32 32 VAL CB C 13 29.124 0.073 . 1 . . . . . 32 VAL CB . 27834 1
134 . 1 1 32 32 VAL N N 15 122.825 0.065 . 1 . . . . . 32 VAL N . 27834 1
135 . 1 1 33 33 SER H H 1 7.652 0.002 . 1 . . . . . 33 SER H . 27834 1
136 . 1 1 33 33 SER C C 13 173.234 0.000 . 1 . . . . . 33 SER C . 27834 1
137 . 1 1 33 33 SER CA C 13 60.569 0.103 . 1 . . . . . 33 SER CA . 27834 1
138 . 1 1 33 33 SER N N 15 114.699 0.039 . 1 . . . . . 33 SER N . 27834 1
139 . 1 1 34 34 GLN H H 1 8.152 0.006 . 1 . . . . . 34 GLN H . 27834 1
140 . 1 1 34 34 GLN C C 13 175.896 0.056 . 1 . . . . . 34 GLN C . 27834 1
141 . 1 1 34 34 GLN CA C 13 56.107 0.047 . 1 . . . . . 34 GLN CA . 27834 1
142 . 1 1 34 34 GLN CB C 13 25.451 0.012 . 1 . . . . . 34 GLN CB . 27834 1
143 . 1 1 34 34 GLN N N 15 118.004 0.082 . 1 . . . . . 34 GLN N . 27834 1
144 . 1 1 35 35 GLU H H 1 7.819 0.006 . 1 . . . . . 35 GLU H . 27834 1
145 . 1 1 35 35 GLU C C 13 177.140 0.050 . 1 . . . . . 35 GLU C . 27834 1
146 . 1 1 35 35 GLU CA C 13 56.919 0.094 . 1 . . . . . 35 GLU CA . 27834 1
147 . 1 1 35 35 GLU CB C 13 26.175 0.047 . 1 . . . . . 35 GLU CB . 27834 1
148 . 1 1 35 35 GLU N N 15 121.315 0.043 . 1 . . . . . 35 GLU N . 27834 1
149 . 1 1 36 36 LEU H H 1 7.796 0.004 . 1 . . . . . 36 LEU H . 27834 1
150 . 1 1 36 36 LEU C C 13 176.764 0.030 . 1 . . . . . 36 LEU C . 27834 1
151 . 1 1 36 36 LEU CA C 13 55.253 0.137 . 1 . . . . . 36 LEU CA . 27834 1
152 . 1 1 36 36 LEU CB C 13 39.090 0.148 . 1 . . . . . 36 LEU CB . 27834 1
153 . 1 1 36 36 LEU N N 15 119.919 0.100 . 1 . . . . . 36 LEU N . 27834 1
154 . 1 1 37 37 ILE H H 1 7.737 0.005 . 1 . . . . . 37 ILE H . 27834 1
155 . 1 1 37 37 ILE C C 13 178.798 0.043 . 1 . . . . . 37 ILE C . 27834 1
156 . 1 1 37 37 ILE CA C 13 61.325 0.122 . 1 . . . . . 37 ILE CA . 27834 1
157 . 1 1 37 37 ILE CB C 13 35.484 0.000 . 1 . . . . . 37 ILE CB . 27834 1
158 . 1 1 37 37 ILE N N 15 121.171 0.101 . 1 . . . . . 37 ILE N . 27834 1
159 . 1 1 38 38 SER H H 1 9.064 0.002 . 1 . . . . . 38 SER H . 27834 1
160 . 1 1 38 38 SER C C 13 172.862 0.000 . 1 . . . . . 38 SER C . 27834 1
161 . 1 1 38 38 SER CA C 13 58.971 0.074 . 1 . . . . . 38 SER CA . 27834 1
162 . 1 1 38 38 SER CB C 13 59.930 0.000 . 1 . . . . . 38 SER CB . 27834 1
163 . 1 1 38 38 SER N N 15 120.618 0.048 . 1 . . . . . 38 SER N . 27834 1
164 . 1 1 39 39 ALA H H 1 7.538 0.004 . 1 . . . . . 39 ALA H . 27834 1
165 . 1 1 39 39 ALA C C 13 174.807 0.010 . 1 . . . . . 39 ALA C . 27834 1
166 . 1 1 39 39 ALA CA C 13 49.595 0.056 . 1 . . . . . 39 ALA CA . 27834 1
167 . 1 1 39 39 ALA CB C 13 16.434 0.008 . 1 . . . . . 39 ALA CB . 27834 1
168 . 1 1 39 39 ALA N N 15 120.460 0.031 . 1 . . . . . 39 ALA N . 27834 1
169 . 1 1 40 40 GLY H H 1 8.089 0.004 . 1 . . . . . 40 GLY H . 27834 1
170 . 1 1 40 40 GLY C C 13 172.050 0.000 . 1 . . . . . 40 GLY C . 27834 1
171 . 1 1 40 40 GLY CA C 13 42.672 0.108 . 1 . . . . . 40 GLY CA . 27834 1
172 . 1 1 40 40 GLY N N 15 106.942 0.050 . 1 . . . . . 40 GLY N . 27834 1
173 . 1 1 41 41 LEU H H 1 7.684 0.005 . 1 . . . . . 41 LEU H . 27834 1
174 . 1 1 41 41 LEU C C 13 172.562 0.000 . 1 . . . . . 41 LEU C . 27834 1
175 . 1 1 41 41 LEU CA C 13 53.031 0.067 . 1 . . . . . 41 LEU CA . 27834 1
176 . 1 1 41 41 LEU CB C 13 40.306 0.068 . 1 . . . . . 41 LEU CB . 27834 1
177 . 1 1 41 41 LEU N N 15 118.035 0.060 . 1 . . . . . 41 LEU N . 27834 1
178 . 1 1 42 42 VAL H H 1 6.594 0.006 . 1 . . . . . 42 VAL H . 27834 1
179 . 1 1 42 42 VAL C C 13 171.200 0.024 . 1 . . . . . 42 VAL C . 27834 1
180 . 1 1 42 42 VAL CA C 13 56.757 0.113 . 1 . . . . . 42 VAL CA . 27834 1
181 . 1 1 42 42 VAL CB C 13 34.193 0.071 . 1 . . . . . 42 VAL CB . 27834 1
182 . 1 1 42 42 VAL N N 15 117.198 0.039 . 1 . . . . . 42 VAL N . 27834 1
183 . 1 1 43 43 ASP H H 1 9.879 0.006 . 1 . . . . . 43 ASP H . 27834 1
184 . 1 1 43 43 ASP C C 13 175.316 0.000 . 1 . . . . . 43 ASP C . 27834 1
185 . 1 1 43 43 ASP CA C 13 52.050 0.102 . 1 . . . . . 43 ASP CA . 27834 1
186 . 1 1 43 43 ASP CB C 13 40.905 0.121 . 1 . . . . . 43 ASP CB . 27834 1
187 . 1 1 43 43 ASP N N 15 129.997 0.032 . 1 . . . . . 43 ASP N . 27834 1
188 . 1 1 44 44 GLY H H 1 9.007 0.005 . 1 . . . . . 44 GLY H . 27834 1
189 . 1 1 44 44 GLY C C 13 173.836 0.046 . 1 . . . . . 44 GLY C . 27834 1
190 . 1 1 44 44 GLY CA C 13 45.291 0.129 . 1 . . . . . 44 GLY CA . 27834 1
191 . 1 1 44 44 GLY N N 15 113.987 0.035 . 1 . . . . . 44 GLY N . 27834 1
192 . 1 1 45 45 ARG H H 1 9.419 0.003 . 1 . . . . . 45 ARG H . 27834 1
193 . 1 1 45 45 ARG C C 13 175.254 0.043 . 1 . . . . . 45 ARG C . 27834 1
194 . 1 1 45 45 ARG CA C 13 55.400 0.037 . 1 . . . . . 45 ARG CA . 27834 1
195 . 1 1 45 45 ARG CB C 13 27.694 0.035 . 1 . . . . . 45 ARG CB . 27834 1
196 . 1 1 45 45 ARG N N 15 119.672 0.070 . 1 . . . . . 45 ARG N . 27834 1
197 . 1 1 46 46 ASP H H 1 8.322 0.004 . 1 . . . . . 46 ASP H . 27834 1
198 . 1 1 46 46 ASP C C 13 172.110 0.000 . 1 . . . . . 46 ASP C . 27834 1
199 . 1 1 46 46 ASP CA C 13 52.450 0.033 . 1 . . . . . 46 ASP CA . 27834 1
200 . 1 1 46 46 ASP CB C 13 39.157 0.015 . 1 . . . . . 46 ASP CB . 27834 1
201 . 1 1 46 46 ASP N N 15 117.702 0.068 . 1 . . . . . 46 ASP N . 27834 1
202 . 1 1 47 47 LEU H H 1 6.821 0.005 . 1 . . . . . 47 LEU H . 27834 1
203 . 1 1 47 47 LEU C C 13 174.569 0.031 . 1 . . . . . 47 LEU C . 27834 1
204 . 1 1 47 47 LEU CA C 13 57.385 0.089 . 1 . . . . . 47 LEU CA . 27834 1
205 . 1 1 47 47 LEU CB C 13 39.482 0.009 . 1 . . . . . 47 LEU CB . 27834 1
206 . 1 1 47 47 LEU N N 15 120.026 0.058 . 1 . . . . . 47 LEU N . 27834 1
207 . 1 1 48 48 VAL H H 1 7.918 0.005 . 1 . . . . . 48 VAL H . 27834 1
208 . 1 1 48 48 VAL C C 13 176.074 0.015 . 1 . . . . . 48 VAL C . 27834 1
209 . 1 1 48 48 VAL CA C 13 63.608 0.057 . 1 . . . . . 48 VAL CA . 27834 1
210 . 1 1 48 48 VAL CB C 13 28.665 0.075 . 1 . . . . . 48 VAL CB . 27834 1
211 . 1 1 48 48 VAL N N 15 116.129 0.058 . 1 . . . . . 48 VAL N . 27834 1
212 . 1 1 49 49 ILE H H 1 7.937 0.005 . 1 . . . . . 49 ILE H . 27834 1
213 . 1 1 49 49 ILE C C 13 175.997 0.000 . 1 . . . . . 49 ILE C . 27834 1
214 . 1 1 49 49 ILE CA C 13 59.966 0.089 . 1 . . . . . 49 ILE CA . 27834 1
215 . 1 1 49 49 ILE CB C 13 36.399 0.017 . 1 . . . . . 49 ILE CB . 27834 1
216 . 1 1 49 49 ILE N N 15 121.442 0.059 . 1 . . . . . 49 ILE N . 27834 1
217 . 1 1 50 50 VAL H H 1 8.459 0.005 . 1 . . . . . 50 VAL H . 27834 1
218 . 1 1 50 50 VAL C C 13 174.363 0.019 . 1 . . . . . 50 VAL C . 27834 1
219 . 1 1 50 50 VAL CA C 13 64.755 0.119 . 1 . . . . . 50 VAL CA . 27834 1
220 . 1 1 50 50 VAL CB C 13 28.273 0.042 . 1 . . . . . 50 VAL CB . 27834 1
221 . 1 1 50 50 VAL N N 15 123.876 0.038 . 1 . . . . . 50 VAL N . 27834 1
222 . 1 1 51 51 ALA H H 1 8.064 0.006 . 1 . . . . . 51 ALA H . 27834 1
223 . 1 1 51 51 ALA C C 13 176.446 0.042 . 1 . . . . . 51 ALA C . 27834 1
224 . 1 1 51 51 ALA CA C 13 53.217 0.057 . 1 . . . . . 51 ALA CA . 27834 1
225 . 1 1 51 51 ALA CB C 13 14.770 0.013 . 1 . . . . . 51 ALA CB . 27834 1
226 . 1 1 51 51 ALA N N 15 120.530 0.076 . 1 . . . . . 51 ALA N . 27834 1
227 . 1 1 52 52 ALA H H 1 8.155 0.006 . 1 . . . . . 52 ALA H . 27834 1
228 . 1 1 52 52 ALA C C 13 178.213 0.056 . 1 . . . . . 52 ALA C . 27834 1
229 . 1 1 52 52 ALA CA C 13 52.144 0.024 . 1 . . . . . 52 ALA CA . 27834 1
230 . 1 1 52 52 ALA CB C 13 15.423 0.047 . 1 . . . . . 52 ALA CB . 27834 1
231 . 1 1 52 52 ALA N N 15 118.631 0.054 . 1 . . . . . 52 ALA N . 27834 1
232 . 1 1 53 53 ASN H H 1 7.260 0.005 . 1 . . . . . 53 ASN H . 27834 1
233 . 1 1 53 53 ASN C C 13 173.181 0.053 . 1 . . . . . 53 ASN C . 27834 1
234 . 1 1 53 53 ASN CA C 13 54.495 0.062 . 1 . . . . . 53 ASN CA . 27834 1
235 . 1 1 53 53 ASN CB C 13 37.039 0.032 . 1 . . . . . 53 ASN CB . 27834 1
236 . 1 1 53 53 ASN N N 15 116.952 0.056 . 1 . . . . . 53 ASN N . 27834 1
237 . 1 1 54 54 LEU H H 1 8.510 0.004 . 1 . . . . . 54 LEU H . 27834 1
238 . 1 1 54 54 LEU C C 13 174.133 0.000 . 1 . . . . . 54 LEU C . 27834 1
239 . 1 1 54 54 LEU CA C 13 54.892 0.032 . 1 . . . . . 54 LEU CA . 27834 1
240 . 1 1 54 54 LEU CB C 13 38.987 0.000 . 1 . . . . . 54 LEU CB . 27834 1
241 . 1 1 54 54 LEU N N 15 122.700 0.028 . 1 . . . . . 54 LEU N . 27834 1
242 . 1 1 55 55 GLN H H 1 8.030 0.004 . 1 . . . . . 55 GLN H . 27834 1
243 . 1 1 55 55 GLN C C 13 174.272 0.000 . 1 . . . . . 55 GLN C . 27834 1
244 . 1 1 55 55 GLN CA C 13 55.886 0.048 . 1 . . . . . 55 GLN CA . 27834 1
245 . 1 1 55 55 GLN CB C 13 25.358 0.003 . 1 . . . . . 55 GLN CB . 27834 1
246 . 1 1 55 55 GLN N N 15 116.854 0.075 . 1 . . . . . 55 GLN N . 27834 1
247 . 1 1 56 56 LYS H H 1 6.978 0.006 . 1 . . . . . 56 LYS H . 27834 1
248 . 1 1 56 56 LYS C C 13 176.263 0.051 . 1 . . . . . 56 LYS C . 27834 1
249 . 1 1 56 56 LYS CA C 13 56.097 0.062 . 1 . . . . . 56 LYS CA . 27834 1
250 . 1 1 56 56 LYS CB C 13 29.676 0.022 . 1 . . . . . 56 LYS CB . 27834 1
251 . 1 1 56 56 LYS N N 15 114.913 0.051 . 1 . . . . . 56 LYS N . 27834 1
252 . 1 1 57 57 ILE H H 1 7.535 0.005 . 1 . . . . . 57 ILE H . 27834 1
253 . 1 1 57 57 ILE C C 13 173.885 0.046 . 1 . . . . . 57 ILE C . 27834 1
254 . 1 1 57 57 ILE CA C 13 61.288 0.105 . 1 . . . . . 57 ILE CA . 27834 1
255 . 1 1 57 57 ILE CB C 13 35.280 0.000 . 1 . . . . . 57 ILE CB . 27834 1
256 . 1 1 57 57 ILE N N 15 118.211 0.069 . 1 . . . . . 57 ILE N . 27834 1
257 . 1 1 58 58 VAL H H 1 7.341 0.008 . 1 . . . . . 58 VAL H . 27834 1
258 . 1 1 58 58 VAL C C 13 174.128 0.025 . 1 . . . . . 58 VAL C . 27834 1
259 . 1 1 58 58 VAL CA C 13 61.035 0.110 . 1 . . . . . 58 VAL CA . 27834 1
260 . 1 1 58 58 VAL N N 15 112.219 0.107 . 1 . . . . . 58 VAL N . 27834 1
261 . 1 1 59 59 GLU H H 1 7.386 0.003 . 1 . . . . . 59 GLU H . 27834 1
262 . 1 1 59 59 GLU C C 13 174.607 0.042 . 1 . . . . . 59 GLU C . 27834 1
263 . 1 1 59 59 GLU CA C 13 55.423 0.082 . 1 . . . . . 59 GLU CA . 27834 1
264 . 1 1 59 59 GLU CB C 13 27.401 0.030 . 1 . . . . . 59 GLU CB . 27834 1
265 . 1 1 59 59 GLU N N 15 118.789 0.056 . 1 . . . . . 59 GLU N . 27834 1
266 . 1 1 60 60 GLU H H 1 7.256 0.007 . 1 . . . . . 60 GLU H . 27834 1
267 . 1 1 60 60 GLU C C 13 170.859 0.000 . 1 . . . . . 60 GLU C . 27834 1
268 . 1 1 60 60 GLU CA C 13 51.294 0.060 . 1 . . . . . 60 GLU CA . 27834 1
269 . 1 1 60 60 GLU CB C 13 27.397 0.000 . 1 . . . . . 60 GLU CB . 27834 1
270 . 1 1 60 60 GLU N N 15 117.330 0.037 . 1 . . . . . 60 GLU N . 27834 1
271 . 1 1 61 61 PRO C C 13 173.906 0.035 . 1 . . . . . 61 PRO C . 27834 1
272 . 1 1 61 61 PRO CA C 13 60.067 0.072 . 1 . . . . . 61 PRO CA . 27834 1
273 . 1 1 61 61 PRO CB C 13 29.641 0.092 . 1 . . . . . 61 PRO CB . 27834 1
274 . 1 1 62 62 GLN H H 1 9.027 0.005 . 1 . . . . . 62 GLN H . 27834 1
275 . 1 1 62 62 GLN C C 13 172.405 0.000 . 1 . . . . . 62 GLN C . 27834 1
276 . 1 1 62 62 GLN CA C 13 58.102 0.062 . 1 . . . . . 62 GLN CA . 27834 1
277 . 1 1 62 62 GLN N N 15 123.523 0.053 . 1 . . . . . 62 GLN N . 27834 1
278 . 1 1 63 63 SER H H 1 8.618 0.006 . 1 . . . . . 63 SER H . 27834 1
279 . 1 1 63 63 SER C C 13 171.415 0.000 . 1 . . . . . 63 SER C . 27834 1
280 . 1 1 63 63 SER CA C 13 55.444 0.180 . 1 . . . . . 63 SER CA . 27834 1
281 . 1 1 63 63 SER CB C 13 60.791 0.001 . 1 . . . . . 63 SER CB . 27834 1
282 . 1 1 63 63 SER N N 15 122.893 0.058 . 1 . . . . . 63 SER N . 27834 1
283 . 1 1 64 64 ASN H H 1 7.697 0.164 . 1 . . . . . 64 ASN H . 27834 1
284 . 1 1 64 64 ASN C C 13 172.230 0.000 . 1 . . . . . 64 ASN C . 27834 1
285 . 1 1 64 64 ASN CA C 13 51.942 0.000 . 1 . . . . . 64 ASN CA . 27834 1
286 . 1 1 64 64 ASN CB C 13 38.911 0.035 . 1 . . . . . 64 ASN CB . 27834 1
287 . 1 1 64 64 ASN N N 15 122.209 0.115 . 1 . . . . . 64 ASN N . 27834 1
288 . 1 1 65 65 ARG H H 1 8.069 0.003 . 1 . . . . . 65 ARG H . 27834 1
289 . 1 1 65 65 ARG C C 13 171.237 0.000 . 1 . . . . . 65 ARG C . 27834 1
290 . 1 1 65 65 ARG CA C 13 55.473 0.000 . 1 . . . . . 65 ARG CA . 27834 1
291 . 1 1 65 65 ARG CB C 13 36.090 0.000 . 1 . . . . . 65 ARG CB . 27834 1
292 . 1 1 65 65 ARG N N 15 122.136 0.040 . 1 . . . . . 65 ARG N . 27834 1
293 . 1 1 67 67 VAL C C 13 170.896 0.000 . 1 . . . . . 67 VAL C . 27834 1
294 . 1 1 67 67 VAL CB C 13 32.971 0.051 . 1 . . . . . 67 VAL CB . 27834 1
295 . 1 1 68 68 THR H H 1 8.641 0.006 . 1 . . . . . 68 THR H . 27834 1
296 . 1 1 68 68 THR C C 13 171.476 0.031 . 1 . . . . . 68 THR C . 27834 1
297 . 1 1 68 68 THR CA C 13 58.767 0.169 . 1 . . . . . 68 THR CA . 27834 1
298 . 1 1 68 68 THR CB C 13 67.501 0.017 . 1 . . . . . 68 THR CB . 27834 1
299 . 1 1 68 68 THR N N 15 122.959 0.040 . 1 . . . . . 68 THR N . 27834 1
300 . 1 1 69 69 PHE H H 1 8.707 0.004 . 1 . . . . . 69 PHE H . 27834 1
301 . 1 1 69 69 PHE C C 13 169.812 0.000 . 1 . . . . . 69 PHE C . 27834 1
302 . 1 1 69 69 PHE CA C 13 51.599 0.066 . 1 . . . . . 69 PHE CA . 27834 1
303 . 1 1 69 69 PHE CB C 13 38.592 0.031 . 1 . . . . . 69 PHE CB . 27834 1
304 . 1 1 69 69 PHE N N 15 122.244 0.061 . 1 . . . . . 69 PHE N . 27834 1
305 . 1 1 70 70 LYS H H 1 8.613 0.004 . 1 . . . . . 70 LYS H . 27834 1
306 . 1 1 70 70 LYS C C 13 173.418 0.049 . 1 . . . . . 70 LYS C . 27834 1
307 . 1 1 70 70 LYS CA C 13 53.768 0.105 . 1 . . . . . 70 LYS CA . 27834 1
308 . 1 1 70 70 LYS CB C 13 30.715 0.022 . 1 . . . . . 70 LYS CB . 27834 1
309 . 1 1 70 70 LYS N N 15 123.881 0.065 . 1 . . . . . 70 LYS N . 27834 1
310 . 1 1 71 71 LEU H H 1 7.600 0.005 . 1 . . . . . 71 LEU H . 27834 1
311 . 1 1 71 71 LEU C C 13 174.951 0.027 . 1 . . . . . 71 LEU C . 27834 1
312 . 1 1 71 71 LEU CA C 13 51.132 0.078 . 1 . . . . . 71 LEU CA . 27834 1
313 . 1 1 71 71 LEU CB C 13 38.355 0.062 . 1 . . . . . 71 LEU CB . 27834 1
314 . 1 1 71 71 LEU N N 15 124.012 0.087 . 1 . . . . . 71 LEU N . 27834 1
315 . 1 1 72 72 ALA H H 1 8.261 0.009 . 1 . . . . . 72 ALA H . 27834 1
316 . 1 1 72 72 ALA C C 13 177.450 0.059 . 1 . . . . . 72 ALA C . 27834 1
317 . 1 1 72 72 ALA CA C 13 51.177 0.154 . 1 . . . . . 72 ALA CA . 27834 1
318 . 1 1 72 72 ALA CB C 13 16.054 0.000 . 1 . . . . . 72 ALA CB . 27834 1
319 . 1 1 72 72 ALA N N 15 128.237 0.067 . 1 . . . . . 72 ALA N . 27834 1
320 . 1 1 73 73 SER H H 1 9.627 0.015 . 1 . . . . . 73 SER H . 27834 1
321 . 1 1 73 73 SER C C 13 172.887 0.000 . 1 . . . . . 73 SER C . 27834 1
322 . 1 1 73 73 SER CA C 13 56.487 0.059 . 1 . . . . . 73 SER CA . 27834 1
323 . 1 1 73 73 SER CB C 13 58.988 0.060 . 1 . . . . . 73 SER CB . 27834 1
324 . 1 1 73 73 SER N N 15 115.681 0.036 . 1 . . . . . 73 SER N . 27834 1
325 . 1 1 74 74 GLY H H 1 7.035 0.005 . 1 . . . . . 74 GLY H . 27834 1
326 . 1 1 74 74 GLY C C 13 171.279 0.052 . 1 . . . . . 74 GLY C . 27834 1
327 . 1 1 74 74 GLY CA C 13 43.121 0.010 . 1 . . . . . 74 GLY CA . 27834 1
328 . 1 1 74 74 GLY N N 15 106.410 0.113 . 1 . . . . . 74 GLY N . 27834 1
329 . 1 1 75 75 VAL H H 1 7.680 0.006 . 1 . . . . . 75 VAL H . 27834 1
330 . 1 1 75 75 VAL C C 13 172.917 0.008 . 1 . . . . . 75 VAL C . 27834 1
331 . 1 1 75 75 VAL CA C 13 58.486 0.089 . 1 . . . . . 75 VAL CA . 27834 1
332 . 1 1 75 75 VAL CB C 13 30.577 0.000 . 1 . . . . . 75 VAL CB . 27834 1
333 . 1 1 75 75 VAL N N 15 116.389 0.062 . 1 . . . . . 75 VAL N . 27834 1
334 . 1 1 76 76 GLU H H 1 8.604 0.007 . 1 . . . . . 76 GLU H . 27834 1
335 . 1 1 76 76 GLU C C 13 174.031 0.037 . 1 . . . . . 76 GLU C . 27834 1
336 . 1 1 76 76 GLU CA C 13 52.763 0.042 . 1 . . . . . 76 GLU CA . 27834 1
337 . 1 1 76 76 GLU N N 15 122.392 0.104 . 1 . . . . . 76 GLU N . 27834 1
338 . 1 1 77 77 GLY H H 1 8.279 0.005 . 1 . . . . . 77 GLY H . 27834 1
339 . 1 1 77 77 GLY CA C 13 43.249 0.000 . 1 . . . . . 77 GLY CA . 27834 1
340 . 1 1 77 77 GLY N N 15 109.345 0.097 . 1 . . . . . 77 GLY N . 27834 1
341 . 1 1 81 81 PRO C C 13 173.930 0.000 . 1 . . . . . 81 PRO C . 27834 1
342 . 1 1 81 81 PRO CA C 13 60.442 0.000 . 1 . . . . . 81 PRO CA . 27834 1
343 . 1 1 81 81 PRO CB C 13 29.544 0.089 . 1 . . . . . 81 PRO CB . 27834 1
344 . 1 1 82 82 ASP H H 1 9.166 0.005 . 1 . . . . . 82 ASP H . 27834 1
345 . 1 1 82 82 ASP C C 13 172.747 0.000 . 1 . . . . . 82 ASP C . 27834 1
346 . 1 1 82 82 ASP CA C 13 51.404 0.041 . 1 . . . . . 82 ASP CA . 27834 1
347 . 1 1 82 82 ASP CB C 13 41.423 0.000 . 1 . . . . . 82 ASP CB . 27834 1
348 . 1 1 82 82 ASP N N 15 121.580 0.067 . 1 . . . . . 82 ASP N . 27834 1
349 . 1 1 83 83 ASP H H 1 8.524 0.005 . 1 . . . . . 83 ASP H . 27834 1
350 . 1 1 83 83 ASP C C 13 174.322 0.000 . 1 . . . . . 83 ASP C . 27834 1
351 . 1 1 83 83 ASP CA C 13 53.379 0.043 . 1 . . . . . 83 ASP CA . 27834 1
352 . 1 1 83 83 ASP N N 15 127.135 0.090 . 1 . . . . . 83 ASP N . 27834 1
353 . 1 1 84 84 GLY H H 1 8.008 0.004 . 1 . . . . . 84 GLY H . 27834 1
354 . 1 1 84 84 GLY C C 13 172.846 0.000 . 1 . . . . . 84 GLY C . 27834 1
355 . 1 1 84 84 GLY CA C 13 43.686 0.043 . 1 . . . . . 84 GLY CA . 27834 1
356 . 1 1 84 84 GLY N N 15 110.263 0.052 . 1 . . . . . 84 GLY N . 27834 1
357 . 1 1 85 85 LYS H H 1 7.631 0.006 . 1 . . . . . 85 LYS H . 27834 1
358 . 1 1 85 85 LYS C C 13 172.302 0.052 . 1 . . . . . 85 LYS C . 27834 1
359 . 1 1 85 85 LYS CA C 13 52.839 0.087 . 1 . . . . . 85 LYS CA . 27834 1
360 . 1 1 85 85 LYS CB C 13 31.101 0.100 . 1 . . . . . 85 LYS CB . 27834 1
361 . 1 1 85 85 LYS N N 15 117.956 0.037 . 1 . . . . . 85 LYS N . 27834 1
362 . 1 1 86 86 LEU H H 1 7.538 0.004 . 1 . . . . . 86 LEU H . 27834 1
363 . 1 1 86 86 LEU C C 13 172.617 0.062 . 1 . . . . . 86 LEU C . 27834 1
364 . 1 1 86 86 LEU CA C 13 53.213 0.074 . 1 . . . . . 86 LEU CA . 27834 1
365 . 1 1 86 86 LEU CB C 13 34.844 0.007 . 1 . . . . . 86 LEU CB . 27834 1
366 . 1 1 86 86 LEU N N 15 116.232 0.056 . 1 . . . . . 86 LEU N . 27834 1
367 . 1 1 87 87 ILE H H 1 8.362 0.005 . 1 . . . . . 87 ILE H . 27834 1
368 . 1 1 87 87 ILE C C 13 174.009 0.047 . 1 . . . . . 87 ILE C . 27834 1
369 . 1 1 87 87 ILE CA C 13 58.170 0.110 . 1 . . . . . 87 ILE CA . 27834 1
370 . 1 1 87 87 ILE CB C 13 35.621 0.061 . 1 . . . . . 87 ILE CB . 27834 1
371 . 1 1 87 87 ILE N N 15 121.941 0.093 . 1 . . . . . 87 ILE N . 27834 1
372 . 1 1 88 88 GLY H H 1 9.471 0.005 . 1 . . . . . 88 GLY H . 27834 1
373 . 1 1 88 88 GLY C C 13 169.659 0.000 . 1 . . . . . 88 GLY C . 27834 1
374 . 1 1 88 88 GLY CA C 13 42.324 0.010 . 1 . . . . . 88 GLY CA . 27834 1
375 . 1 1 88 88 GLY N N 15 113.937 0.090 . 1 . . . . . 88 GLY N . 27834 1
376 . 1 1 89 89 PHE H H 1 6.739 0.003 . 1 . . . . . 89 PHE H . 27834 1
377 . 1 1 89 89 PHE C C 13 169.818 0.000 . 1 . . . . . 89 PHE C . 27834 1
378 . 1 1 89 89 PHE CA C 13 53.010 0.057 . 1 . . . . . 89 PHE CA . 27834 1
379 . 1 1 89 89 PHE CB C 13 43.059 0.000 . 1 . . . . . 89 PHE CB . 27834 1
380 . 1 1 89 89 PHE N N 15 115.510 0.037 . 1 . . . . . 89 PHE N . 27834 1
381 . 1 1 90 90 ALA H H 1 8.642 0.004 . 1 . . . . . 90 ALA H . 27834 1
382 . 1 1 90 90 ALA C C 13 170.920 0.000 . 1 . . . . . 90 ALA C . 27834 1
383 . 1 1 90 90 ALA CA C 13 47.012 0.020 . 1 . . . . . 90 ALA CA . 27834 1
384 . 1 1 90 90 ALA CB C 13 22.017 0.006 . 1 . . . . . 90 ALA CB . 27834 1
385 . 1 1 90 90 ALA N N 15 121.715 0.039 . 1 . . . . . 90 ALA N . 27834 1
386 . 1 1 91 91 GLN H H 1 8.551 0.004 . 1 . . . . . 91 GLN H . 27834 1
387 . 1 1 91 91 GLN C C 13 171.562 0.022 . 1 . . . . . 91 GLN C . 27834 1
388 . 1 1 91 91 GLN CA C 13 51.051 0.132 . 1 . . . . . 91 GLN CA . 27834 1
389 . 1 1 91 91 GLN N N 15 117.883 0.067 . 1 . . . . . 91 GLN N . 27834 1
390 . 1 1 92 92 LEU H H 1 9.279 0.004 . 1 . . . . . 92 LEU H . 27834 1
391 . 1 1 92 92 LEU C C 13 171.861 0.000 . 1 . . . . . 92 LEU C . 27834 1
392 . 1 1 92 92 LEU CA C 13 50.426 0.000 . 1 . . . . . 92 LEU CA . 27834 1
393 . 1 1 92 92 LEU CB C 13 44.490 0.000 . 1 . . . . . 92 LEU CB . 27834 1
394 . 1 1 92 92 LEU N N 15 129.916 0.069 . 1 . . . . . 92 LEU N . 27834 1
395 . 1 1 93 93 SER C C 13 170.818 0.000 . 1 . . . . . 93 SER C . 27834 1
396 . 1 1 93 93 SER CA C 13 54.284 0.011 . 1 . . . . . 93 SER CA . 27834 1
397 . 1 1 93 93 SER CB C 13 62.689 0.000 . 1 . . . . . 93 SER CB . 27834 1
398 . 1 1 94 94 ILE H H 1 9.158 0.005 . 1 . . . . . 94 ILE H . 27834 1
399 . 1 1 94 94 ILE C C 13 173.708 0.000 . 1 . . . . . 94 ILE C . 27834 1
400 . 1 1 94 94 ILE CA C 13 58.404 0.039 . 1 . . . . . 94 ILE CA . 27834 1
401 . 1 1 94 94 ILE CB C 13 36.044 0.000 . 1 . . . . . 94 ILE CB . 27834 1
402 . 1 1 94 94 ILE N N 15 122.446 0.071 . 1 . . . . . 94 ILE N . 27834 1
403 . 1 1 95 95 SER H H 1 8.438 0.005 . 1 . . . . . 95 SER H . 27834 1
404 . 1 1 95 95 SER C C 13 176.102 0.000 . 1 . . . . . 95 SER C . 27834 1
405 . 1 1 95 95 SER CA C 13 56.998 0.129 . 1 . . . . . 95 SER CA . 27834 1
406 . 1 1 95 95 SER CB C 13 61.916 0.000 . 1 . . . . . 95 SER CB . 27834 1
407 . 1 1 95 95 SER N N 15 129.861 0.064 . 1 . . . . . 95 SER N . 27834 1
stop_
save_