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 11513
_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' . . . 11513 1
2 '3D CBCA(CO)NH' . . . 11513 1
3 '3D HNCACB' . . . 11513 1
4 '3D HNCO' . . . 11513 1
5 '3D HNCACO' . . . 11513 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 11 11 SER C C 13 175.167 0 . 1 . . . . 11 SER CO . 11513 1
2 . 1 1 11 11 SER CA C 13 60.08 0 . 1 . . . . 11 SER CA . 11513 1
3 . 1 1 12 12 SER H H 1 7.406 0.005 . 1 . . . . 12 SER HN . 11513 1
4 . 1 1 12 12 SER C C 13 172.192 0.01 . 1 . . . . 12 SER CO . 11513 1
5 . 1 1 12 12 SER CA C 13 58.183 0.091 . 1 . . . . 12 SER CA . 11513 1
6 . 1 1 12 12 SER CB C 13 65.056 0.007 . 1 . . . . 12 SER CB . 11513 1
7 . 1 1 12 12 SER N N 15 110.611 0.038 . 1 . . . . 12 SER N . 11513 1
8 . 1 1 13 13 ILE H H 1 8.39 0.006 . 1 . . . . 13 ILE HN . 11513 1
9 . 1 1 13 13 ILE C C 13 176.323 0.02 . 1 . . . . 13 ILE CO . 11513 1
10 . 1 1 13 13 ILE CA C 13 59.089 0.03 . 1 . . . . 13 ILE CA . 11513 1
11 . 1 1 13 13 ILE CB C 13 42.89 0.023 . 1 . . . . 13 ILE CB . 11513 1
12 . 1 1 13 13 ILE N N 15 111.445 0.024 . 1 . . . . 13 ILE N . 11513 1
13 . 1 1 14 14 GLU H H 1 8.548 0.007 . 1 . . . . 14 GLU HN . 11513 1
14 . 1 1 14 14 GLU C C 13 175.927 0.005 . 1 . . . . 14 GLU CO . 11513 1
15 . 1 1 14 14 GLU CA C 13 57.927 0.04 . 1 . . . . 14 GLU CA . 11513 1
16 . 1 1 14 14 GLU CB C 13 28.7 0.039 . 1 . . . . 14 GLU CB . 11513 1
17 . 1 1 14 14 GLU N N 15 123.456 0.053 . 1 . . . . 14 GLU N . 11513 1
18 . 1 1 15 15 GLY H H 1 6.874 0.003 . 1 . . . . 15 GLY HN . 11513 1
19 . 1 1 15 15 GLY C C 13 170.869 0.002 . 1 . . . . 15 GLY CO . 11513 1
20 . 1 1 15 15 GLY CA C 13 43.376 0.014 . 1 . . . . 15 GLY CA . 11513 1
21 . 1 1 15 15 GLY N N 15 99.991 0.032 . 1 . . . . 15 GLY N . 11513 1
22 . 1 1 16 16 ALA H H 1 8.444 0.003 . 1 . . . . 16 ALA HN . 11513 1
23 . 1 1 16 16 ALA C C 13 178.457 0.002 . 1 . . . . 16 ALA CO . 11513 1
24 . 1 1 16 16 ALA CA C 13 53.341 0.009 . 1 . . . . 16 ALA CA . 11513 1
25 . 1 1 16 16 ALA CB C 13 17.934 0.039 . 1 . . . . 16 ALA CB . 11513 1
26 . 1 1 16 16 ALA N N 15 122.583 0.037 . 1 . . . . 16 ALA N . 11513 1
27 . 1 1 17 17 GLY H H 1 9.36 0.004 . 1 . . . . 17 GLY HN . 11513 1
28 . 1 1 17 17 GLY C C 13 173.461 0.012 . 1 . . . . 17 GLY CO . 11513 1
29 . 1 1 17 17 GLY CA C 13 44.861 0.054 . 1 . . . . 17 GLY CA . 11513 1
30 . 1 1 17 17 GLY N N 15 112.979 0.048 . 1 . . . . 17 GLY N . 11513 1
31 . 1 1 18 18 PHE H H 1 7.556 0.004 . 1 . . . . 18 PHE HN . 11513 1
32 . 1 1 18 18 PHE C C 13 175.165 0.004 . 1 . . . . 18 PHE CO . 11513 1
33 . 1 1 18 18 PHE CA C 13 56.599 0.081 . 1 . . . . 18 PHE CA . 11513 1
34 . 1 1 18 18 PHE CB C 13 39.71 0.064 . 1 . . . . 18 PHE CB . 11513 1
35 . 1 1 18 18 PHE N N 15 118.943 0.046 . 1 . . . . 18 PHE N . 11513 1
36 . 1 1 19 19 GLU H H 1 8.667 0.004 . 1 . . . . 19 GLU HN . 11513 1
37 . 1 1 19 19 GLU C C 13 176.976 0.005 . 1 . . . . 19 GLU CO . 11513 1
38 . 1 1 19 19 GLU CA C 13 59.221 0.037 . 1 . . . . 19 GLU CA . 11513 1
39 . 1 1 19 19 GLU CB C 13 29.301 0.022 . 1 . . . . 19 GLU CB . 11513 1
40 . 1 1 19 19 GLU N N 15 115.689 0.03 . 1 . . . . 19 GLU N . 11513 1
41 . 1 1 20 20 ALA H H 1 8.715 0.004 . 1 . . . . 20 ALA HN . 11513 1
42 . 1 1 20 20 ALA C C 13 178.687 0.007 . 1 . . . . 20 ALA CO . 11513 1
43 . 1 1 20 20 ALA CA C 13 55.111 0.042 . 1 . . . . 20 ALA CA . 11513 1
44 . 1 1 20 20 ALA CB C 13 18.135 0.004 . 1 . . . . 20 ALA CB . 11513 1
45 . 1 1 20 20 ALA N N 15 123.141 0.036 . 1 . . . . 20 ALA N . 11513 1
46 . 1 1 21 21 SER H H 1 8.04 0.003 . 1 . . . . 21 SER HN . 11513 1
47 . 1 1 21 21 SER C C 13 176.973 0 . 1 . . . . 21 SER CO . 11513 1
48 . 1 1 21 21 SER CA C 13 60.475 0.017 . 1 . . . . 21 SER CA . 11513 1
49 . 1 1 21 21 SER CB C 13 62.22 0.008 . 1 . . . . 21 SER CB . 11513 1
50 . 1 1 21 21 SER N N 15 108.76 0.032 . 1 . . . . 21 SER N . 11513 1
51 . 1 1 22 22 ARG H H 1 8.066 0.003 . 1 . . . . 22 ARG HN . 11513 1
52 . 1 1 22 22 ARG C C 13 177.917 0.006 . 1 . . . . 22 ARG CO . 11513 1
53 . 1 1 22 22 ARG CA C 13 56.443 0.059 . 1 . . . . 22 ARG CA . 11513 1
54 . 1 1 22 22 ARG CB C 13 29.197 0.022 . 1 . . . . 22 ARG CB . 11513 1
55 . 1 1 22 22 ARG N N 15 119.939 0.026 . 1 . . . . 22 ARG N . 11513 1
56 . 1 1 23 23 ALA H H 1 8.033 0.003 . 1 . . . . 23 ALA HN . 11513 1
57 . 1 1 23 23 ALA C C 13 173.486 0.01 . 1 . . . . 23 ALA CO . 11513 1
58 . 1 1 23 23 ALA CA C 13 52.138 0.01 . 1 . . . . 23 ALA CA . 11513 1
59 . 1 1 23 23 ALA CB C 13 17.683 0.034 . 1 . . . . 23 ALA CB . 11513 1
60 . 1 1 23 23 ALA N N 15 124.771 0.05 . 1 . . . . 23 ALA N . 11513 1
61 . 1 1 24 24 PHE H H 1 7.29 0.003 . 1 . . . . 24 PHE HN . 11513 1
62 . 1 1 24 24 PHE C C 13 175.717 0.007 . 1 . . . . 24 PHE CO . 11513 1
63 . 1 1 24 24 PHE CA C 13 56.076 0.053 . 1 . . . . 24 PHE CA . 11513 1
64 . 1 1 24 24 PHE CB C 13 39.807 0.014 . 1 . . . . 24 PHE CB . 11513 1
65 . 1 1 24 24 PHE N N 15 116.014 0.013 . 1 . . . . 24 PHE N . 11513 1
66 . 1 1 25 25 ASP H H 1 8.32 0.003 . 1 . . . . 25 ASP HN . 11513 1
67 . 1 1 25 25 ASP C C 13 177.798 0.003 . 1 . . . . 25 ASP CO . 11513 1
68 . 1 1 25 25 ASP CA C 13 52.189 0.04 . 1 . . . . 25 ASP CA . 11513 1
69 . 1 1 25 25 ASP CB C 13 40.919 0 . 1 . . . . 25 ASP CB . 11513 1
70 . 1 1 25 25 ASP N N 15 117.875 0.031 . 1 . . . . 25 ASP N . 11513 1
71 . 1 1 26 26 GLY H H 1 9.402 0.003 . 1 . . . . 26 GLY HN . 11513 1
72 . 1 1 26 26 GLY C C 13 173.53 0.021 . 1 . . . . 26 GLY CO . 11513 1
73 . 1 1 26 26 GLY CA C 13 45.663 0.024 . 1 . . . . 26 GLY CA . 11513 1
74 . 1 1 26 26 GLY N N 15 113.362 0.06 . 1 . . . . 26 GLY N . 11513 1
75 . 1 1 27 27 SER H H 1 7.809 0.004 . 1 . . . . 27 SER HN . 11513 1
76 . 1 1 27 27 SER C C 13 177.827 0.004 . 1 . . . . 27 SER CO . 11513 1
77 . 1 1 27 27 SER CA C 13 55.242 0.019 . 1 . . . . 27 SER CA . 11513 1
78 . 1 1 27 27 SER CB C 13 62.88 0.088 . 1 . . . . 27 SER CB . 11513 1
79 . 1 1 27 27 SER N N 15 111.862 0.061 . 1 . . . . 27 SER N . 11513 1
80 . 1 1 28 28 SER H H 1 9.833 0.003 . 1 . . . . 28 SER HN . 11513 1
81 . 1 1 28 28 SER C C 13 170.872 0 . 1 . . . . 28 SER CO . 11513 1
82 . 1 1 28 28 SER CA C 13 59.816 0.059 . 1 . . . . 28 SER CA . 11513 1
83 . 1 1 28 28 SER CB C 13 62.188 0.033 . 1 . . . . 28 SER CB . 11513 1
84 . 1 1 28 28 SER N N 15 130.117 0.03 . 1 . . . . 28 SER N . 11513 1
85 . 1 1 29 29 THR H H 1 8.152 0.003 . 1 . . . . 29 THR HN . 11513 1
86 . 1 1 29 29 THR C C 13 174.708 0.048 . 1 . . . . 29 THR CO . 11513 1
87 . 1 1 29 29 THR CA C 13 61.664 0.049 . 1 . . . . 29 THR CA . 11513 1
88 . 1 1 29 29 THR CB C 13 67.955 0.038 . 1 . . . . 29 THR CB . 11513 1
89 . 1 1 29 29 THR N N 15 106.762 0.018 . 1 . . . . 29 THR N . 11513 1
90 . 1 1 30 30 THR H H 1 7.505 0.003 . 1 . . . . 30 THR HN . 11513 1
91 . 1 1 30 30 THR C C 13 175.493 0.008 . 1 . . . . 30 THR CO . 11513 1
92 . 1 1 30 30 THR CA C 13 58.035 0.035 . 1 . . . . 30 THR CA . 11513 1
93 . 1 1 30 30 THR CB C 13 71.208 0.097 . 1 . . . . 30 THR CB . 11513 1
94 . 1 1 30 30 THR N N 15 111.448 0.025 . 1 . . . . 30 THR N . 11513 1
95 . 1 1 31 31 ARG H H 1 10.426 0.003 . 1 . . . . 31 ARG HN . 11513 1
96 . 1 1 31 31 ARG C C 13 174.694 0.003 . 1 . . . . 31 ARG CO . 11513 1
97 . 1 1 31 31 ARG CA C 13 53.524 0.094 . 1 . . . . 31 ARG CA . 11513 1
98 . 1 1 31 31 ARG CB C 13 31.909 0.072 . 1 . . . . 31 ARG CB . 11513 1
99 . 1 1 31 31 ARG N N 15 126.067 0.048 . 1 . . . . 31 ARG N . 11513 1
100 . 1 1 32 32 TRP H H 1 7.537 0.004 . 1 . . . . 32 TRP HN . 11513 1
101 . 1 1 32 32 TRP C C 13 177.413 0.023 . 1 . . . . 32 TRP CO . 11513 1
102 . 1 1 32 32 TRP CA C 13 55.547 0.056 . 1 . . . . 32 TRP CA . 11513 1
103 . 1 1 32 32 TRP CB C 13 29.884 0.041 . 1 . . . . 32 TRP CB . 11513 1
104 . 1 1 32 32 TRP N N 15 118.793 0.053 . 1 . . . . 32 TRP N . 11513 1
105 . 1 1 33 33 ALA H H 1 7.847 0.002 . 1 . . . . 33 ALA HN . 11513 1
106 . 1 1 33 33 ALA C C 13 174.603 0.009 . 1 . . . . 33 ALA CO . 11513 1
107 . 1 1 33 33 ALA CA C 13 51.376 0.067 . 1 . . . . 33 ALA CA . 11513 1
108 . 1 1 33 33 ALA CB C 13 21.49 0.019 . 1 . . . . 33 ALA CB . 11513 1
109 . 1 1 33 33 ALA N N 15 135.602 0.038 . 1 . . . . 33 ALA N . 11513 1
110 . 1 1 34 34 SER H H 1 7.853 0.007 . 1 . . . . 34 SER HN . 11513 1
111 . 1 1 34 34 SER C C 13 173.473 0.004 . 1 . . . . 34 SER CO . 11513 1
112 . 1 1 34 34 SER CA C 13 57.399 0.075 . 1 . . . . 34 SER CA . 11513 1
113 . 1 1 34 34 SER CB C 13 66.262 0.043 . 1 . . . . 34 SER CB . 11513 1
114 . 1 1 34 34 SER N N 15 117.596 0.037 . 1 . . . . 34 SER N . 11513 1
115 . 1 1 35 35 ALA H H 1 8.449 0.003 . 1 . . . . 35 ALA HN . 11513 1
116 . 1 1 35 35 ALA C C 13 179.291 0.003 . 1 . . . . 35 ALA CO . 11513 1
117 . 1 1 35 35 ALA CA C 13 52.861 0.069 . 1 . . . . 35 ALA CA . 11513 1
118 . 1 1 35 35 ALA CB C 13 18.015 0.021 . 1 . . . . 35 ALA CB . 11513 1
119 . 1 1 35 35 ALA N N 15 118.795 0.083 . 1 . . . . 35 ALA N . 11513 1
120 . 1 1 36 36 GLU H H 1 8.99 0.003 . 1 . . . . 36 GLU HN . 11513 1
121 . 1 1 36 36 GLU C C 13 176.612 0 . 1 . . . . 36 GLU CO . 11513 1
122 . 1 1 36 36 GLU CA C 13 56.65 0.081 . 1 . . . . 36 GLU CA . 11513 1
123 . 1 1 36 36 GLU CB C 13 30.478 0.027 . 1 . . . . 36 GLU CB . 11513 1
124 . 1 1 36 36 GLU N N 15 123.134 0.021 . 1 . . . . 36 GLU N . 11513 1
125 . 1 1 37 37 GLY H H 1 7.447 0.004 . 1 . . . . 37 GLY HN . 11513 1
126 . 1 1 37 37 GLY C C 13 173.696 0.016 . 1 . . . . 37 GLY CO . 11513 1
127 . 1 1 37 37 GLY CA C 13 46.486 0.051 . 1 . . . . 37 GLY CA . 11513 1
128 . 1 1 37 37 GLY N N 15 107.232 0.032 . 1 . . . . 37 GLY N . 11513 1
129 . 1 1 38 38 VAL H H 1 8.148 0.005 . 1 . . . . 38 VAL HN . 11513 1
130 . 1 1 38 38 VAL C C 13 174.348 0.004 . 1 . . . . 38 VAL CO . 11513 1
131 . 1 1 38 38 VAL CA C 13 61.633 0.041 . 1 . . . . 38 VAL CA . 11513 1
132 . 1 1 38 38 VAL CB C 13 35.833 0.092 . 1 . . . . 38 VAL CB . 11513 1
133 . 1 1 38 38 VAL N N 15 118.628 0.051 . 1 . . . . 38 VAL N . 11513 1
134 . 1 1 39 39 ASP H H 1 9.067 0.003 . 1 . . . . 39 ASP HN . 11513 1
135 . 1 1 39 39 ASP C C 13 173.603 0 . 1 . . . . 39 ASP CO . 11513 1
136 . 1 1 39 39 ASP CA C 13 51.931 0 . 1 . . . . 39 ASP CA . 11513 1
137 . 1 1 39 39 ASP CB C 13 43.643 0 . 1 . . . . 39 ASP CB . 11513 1
138 . 1 1 39 39 ASP N N 15 129.743 0.024 . 1 . . . . 39 ASP N . 11513 1
139 . 1 1 40 40 PRO C C 13 175.671 0 . 1 . . . . 40 PRO CO . 11513 1
140 . 1 1 40 40 PRO CA C 13 62.881 0 . 1 . . . . 40 PRO CA . 11513 1
141 . 1 1 40 40 PRO CB C 13 37.087 0 . 1 . . . . 40 PRO CB . 11513 1
142 . 1 1 41 41 GLN H H 1 8.102 0.003 . 1 . . . . 41 GLN HN . 11513 1
143 . 1 1 41 41 GLN C C 13 172.758 0.006 . 1 . . . . 41 GLN CO . 11513 1
144 . 1 1 41 41 GLN CA C 13 53.975 0.024 . 1 . . . . 41 GLN CA . 11513 1
145 . 1 1 41 41 GLN CB C 13 30.91 0.002 . 1 . . . . 41 GLN CB . 11513 1
146 . 1 1 41 41 GLN N N 15 111.995 0.023 . 1 . . . . 41 GLN N . 11513 1
147 . 1 1 42 42 TRP H H 1 9.05 0.008 . 1 . . . . 42 TRP HN . 11513 1
148 . 1 1 42 42 TRP C C 13 173.146 0.014 . 1 . . . . 42 TRP CO . 11513 1
149 . 1 1 42 42 TRP CA C 13 54.13 0.094 . 1 . . . . 42 TRP CA . 11513 1
150 . 1 1 42 42 TRP CB C 13 33.663 0.06 . 1 . . . . 42 TRP CB . 11513 1
151 . 1 1 42 42 TRP N N 15 113.546 0.049 . 1 . . . . 42 TRP N . 11513 1
152 . 1 1 43 43 ILE H H 1 8.607 0.003 . 1 . . . . 43 ILE HN . 11513 1
153 . 1 1 43 43 ILE C C 13 172.744 0.014 . 1 . . . . 43 ILE CO . 11513 1
154 . 1 1 43 43 ILE CA C 13 59.17 0.053 . 1 . . . . 43 ILE CA . 11513 1
155 . 1 1 43 43 ILE CB C 13 39.802 0.036 . 1 . . . . 43 ILE CB . 11513 1
156 . 1 1 43 43 ILE N N 15 116.122 0.086 . 1 . . . . 43 ILE N . 11513 1
157 . 1 1 44 44 TYR H H 1 9.762 0.003 . 1 . . . . 44 TYR HN . 11513 1
158 . 1 1 44 44 TYR C C 13 171.185 0.009 . 1 . . . . 44 TYR CO . 11513 1
159 . 1 1 44 44 TYR CA C 13 55.147 0.057 . 1 . . . . 44 TYR CA . 11513 1
160 . 1 1 44 44 TYR CB C 13 44.283 0.061 . 1 . . . . 44 TYR CB . 11513 1
161 . 1 1 44 44 TYR N N 15 124.355 0.041 . 1 . . . . 44 TYR N . 11513 1
162 . 1 1 45 45 VAL H H 1 8.673 0.003 . 1 . . . . 45 VAL HN . 11513 1
163 . 1 1 45 45 VAL C C 13 172.073 0.005 . 1 . . . . 45 VAL CO . 11513 1
164 . 1 1 45 45 VAL CA C 13 57.491 0.056 . 1 . . . . 45 VAL CA . 11513 1
165 . 1 1 45 45 VAL CB C 13 34.294 0.094 . 1 . . . . 45 VAL CB . 11513 1
166 . 1 1 45 45 VAL N N 15 117.388 0.05 . 1 . . . . 45 VAL N . 11513 1
167 . 1 1 46 46 ASN H H 1 7.989 0.004 . 1 . . . . 46 ASN HN . 11513 1
168 . 1 1 46 46 ASN C C 13 175.496 0.001 . 1 . . . . 46 ASN CO . 11513 1
169 . 1 1 46 46 ASN CA C 13 50.47 0.095 . 1 . . . . 46 ASN CA . 11513 1
170 . 1 1 46 46 ASN CB C 13 38.903 0.082 . 1 . . . . 46 ASN CB . 11513 1
171 . 1 1 46 46 ASN N N 15 124.339 0.033 . 1 . . . . 46 ASN N . 11513 1
172 . 1 1 47 47 LEU H H 1 9.405 0.007 . 1 . . . . 47 LEU HN . 11513 1
173 . 1 1 47 47 LEU C C 13 178.394 0.002 . 1 . . . . 47 LEU CO . 11513 1
174 . 1 1 47 47 LEU CA C 13 56.183 0.034 . 1 . . . . 47 LEU CA . 11513 1
175 . 1 1 47 47 LEU CB C 13 41.046 0.022 . 1 . . . . 47 LEU CB . 11513 1
176 . 1 1 47 47 LEU N N 15 122.342 0.026 . 1 . . . . 47 LEU N . 11513 1
177 . 1 1 48 48 GLY H H 1 8.761 0.003 . 1 . . . . 48 GLY HN . 11513 1
178 . 1 1 48 48 GLY C C 13 172.937 0.002 . 1 . . . . 48 GLY CO . 11513 1
179 . 1 1 48 48 GLY CA C 13 45.678 0.014 . 1 . . . . 48 GLY CA . 11513 1
180 . 1 1 48 48 GLY N N 15 108.768 0.019 . 1 . . . . 48 GLY N . 11513 1
181 . 1 1 49 49 SER H H 1 7.401 0.003 . 1 . . . . 49 SER HN . 11513 1
182 . 1 1 49 49 SER C C 13 172.611 0.005 . 1 . . . . 49 SER CO . 11513 1
183 . 1 1 49 49 SER CA C 13 56.52 0.027 . 1 . . . . 49 SER CA . 11513 1
184 . 1 1 49 49 SER CB C 13 63.937 0.059 . 1 . . . . 49 SER CB . 11513 1
185 . 1 1 49 49 SER N N 15 111.946 0.052 . 1 . . . . 49 SER N . 11513 1
186 . 1 1 50 50 SER H H 1 8.606 0.004 . 1 . . . . 50 SER HN . 11513 1
187 . 1 1 50 50 SER C C 13 174.111 0.011 . 1 . . . . 50 SER CO . 11513 1
188 . 1 1 50 50 SER CA C 13 60.114 0 . 1 . . . . 50 SER CA . 11513 1
189 . 1 1 50 50 SER CB C 13 62.274 0.071 . 1 . . . . 50 SER CB . 11513 1
190 . 1 1 50 50 SER N N 15 116.41 0.056 . 1 . . . . 50 SER N . 11513 1
191 . 1 1 51 51 GLN H H 1 8.871 0.002 . 1 . . . . 51 GLN HN . 11513 1
192 . 1 1 51 51 GLN C C 13 174.06 0.014 . 1 . . . . 51 GLN CO . 11513 1
193 . 1 1 51 51 GLN CA C 13 53.793 0.034 . 1 . . . . 51 GLN CA . 11513 1
194 . 1 1 51 51 GLN CB C 13 32.871 0 . 1 . . . . 51 GLN CB . 11513 1
195 . 1 1 51 51 GLN N N 15 125.986 0.033 . 1 . . . . 51 GLN N . 11513 1
196 . 1 1 52 52 THR H H 1 8.434 0.002 . 1 . . . . 52 THR HN . 11513 1
197 . 1 1 52 52 THR C C 13 173.583 0.013 . 1 . . . . 52 THR CO . 11513 1
198 . 1 1 52 52 THR CA C 13 63.904 0.088 . 1 . . . . 52 THR CA . 11513 1
199 . 1 1 52 52 THR CB C 13 68.853 0.046 . 1 . . . . 52 THR CB . 11513 1
200 . 1 1 52 52 THR N N 15 118.133 0.031 . 1 . . . . 52 THR N . 11513 1
201 . 1 1 53 53 VAL H H 1 9.053 0.004 . 1 . . . . 53 VAL HN . 11513 1
202 . 1 1 53 53 VAL C C 13 174.359 0.004 . 1 . . . . 53 VAL CO . 11513 1
203 . 1 1 53 53 VAL CA C 13 59.937 0.09 . 1 . . . . 53 VAL CA . 11513 1
204 . 1 1 53 53 VAL CB C 13 35.766 0.056 . 1 . . . . 53 VAL CB . 11513 1
205 . 1 1 53 53 VAL N N 15 121.789 0.066 . 1 . . . . 53 VAL N . 11513 1
206 . 1 1 54 54 ASN H H 1 9.339 0.006 . 1 . . . . 54 ASN HN . 11513 1
207 . 1 1 54 54 ASN C C 13 172.517 0.012 . 1 . . . . 54 ASN CO . 11513 1
208 . 1 1 54 54 ASN CA C 13 52.13 0.099 . 1 . . . . 54 ASN CA . 11513 1
209 . 1 1 54 54 ASN CB C 13 40.372 0.01 . 1 . . . . 54 ASN CB . 11513 1
210 . 1 1 54 54 ASN N N 15 119.227 0.023 . 1 . . . . 54 ASN N . 11513 1
211 . 1 1 55 55 ARG H H 1 7.531 0.004 . 1 . . . . 55 ARG HN . 11513 1
212 . 1 1 55 55 ARG C C 13 174.296 0.005 . 1 . . . . 55 ARG CO . 11513 1
213 . 1 1 55 55 ARG CA C 13 54.88 0.019 . 1 . . . . 55 ARG CA . 11513 1
214 . 1 1 55 55 ARG CB C 13 33.261 0.049 . 1 . . . . 55 ARG CB . 11513 1
215 . 1 1 55 55 ARG N N 15 120.244 0.033 . 1 . . . . 55 ARG N . 11513 1
216 . 1 1 56 56 VAL H H 1 9.266 0.003 . 1 . . . . 56 VAL HN . 11513 1
217 . 1 1 56 56 VAL C C 13 172.942 0 . 1 . . . . 56 VAL CO . 11513 1
218 . 1 1 56 56 VAL CA C 13 59.921 0 . 1 . . . . 56 VAL CA . 11513 1
219 . 1 1 56 56 VAL CB C 13 37.124 0 . 1 . . . . 56 VAL CB . 11513 1
220 . 1 1 56 56 VAL N N 15 126.125 0.035 . 1 . . . . 56 VAL N . 11513 1
221 . 1 1 57 57 LYS C C 13 174.306 0 . 1 . . . . 57 LYS CO . 11513 1
222 . 1 1 57 57 LYS CA C 13 54.338 0 . 1 . . . . 57 LYS CA . 11513 1
223 . 1 1 57 57 LYS CB C 13 36.124 0 . 1 . . . . 57 LYS CB . 11513 1
224 . 1 1 58 58 LEU H H 1 9.223 0.007 . 1 . . . . 58 LEU HN . 11513 1
225 . 1 1 58 58 LEU C C 13 173.758 0 . 1 . . . . 58 LEU CO . 11513 1
226 . 1 1 58 58 LEU CA C 13 52.434 0.036 . 1 . . . . 58 LEU CA . 11513 1
227 . 1 1 58 58 LEU CB C 13 42.634 0.002 . 1 . . . . 58 LEU CB . 11513 1
228 . 1 1 58 58 LEU N N 15 126.473 0 . 1 . . . . 58 LEU N . 11513 1
229 . 1 1 59 59 ASN H H 1 8.184 0.008 . 1 . . . . 59 ASN HN . 11513 1
230 . 1 1 59 59 ASN C C 13 174.691 0.002 . 1 . . . . 59 ASN CO . 11513 1
231 . 1 1 59 59 ASN CA C 13 50.888 0 . 1 . . . . 59 ASN CA . 11513 1
232 . 1 1 59 59 ASN CB C 13 38.422 0.015 . 1 . . . . 59 ASN CB . 11513 1
233 . 1 1 59 59 ASN N N 15 120.883 0.097 . 1 . . . . 59 ASN N . 11513 1
234 . 1 1 60 60 TRP H H 1 8.702 0.004 . 1 . . . . 60 TRP HN . 11513 1
235 . 1 1 60 60 TRP C C 13 176.954 0.032 . 1 . . . . 60 TRP CO . 11513 1
236 . 1 1 60 60 TRP CA C 13 58.564 0.017 . 1 . . . . 60 TRP CA . 11513 1
237 . 1 1 60 60 TRP CB C 13 30.006 0.077 . 1 . . . . 60 TRP CB . 11513 1
238 . 1 1 60 60 TRP N N 15 124.169 0.018 . 1 . . . . 60 TRP N . 11513 1
239 . 1 1 61 61 GLU H H 1 7.773 0.004 . 1 . . . . 61 GLU HN . 11513 1
240 . 1 1 61 61 GLU C C 13 175.736 0.011 . 1 . . . . 61 GLU CO . 11513 1
241 . 1 1 61 61 GLU CA C 13 55.591 0.008 . 1 . . . . 61 GLU CA . 11513 1
242 . 1 1 61 61 GLU CB C 13 26.876 0.053 . 1 . . . . 61 GLU CB . 11513 1
243 . 1 1 61 61 GLU N N 15 122.488 0.052 . 1 . . . . 61 GLU N . 11513 1
244 . 1 1 62 62 ALA H H 1 6.949 0.005 . 1 . . . . 62 ALA HN . 11513 1
245 . 1 1 62 62 ALA C C 13 177.583 0.013 . 1 . . . . 62 ALA CO . 11513 1
246 . 1 1 62 62 ALA CA C 13 55.406 0 . 1 . . . . 62 ALA CA . 11513 1
247 . 1 1 62 62 ALA CB C 13 18.391 0.051 . 1 . . . . 62 ALA CB . 11513 1
248 . 1 1 62 62 ALA N N 15 120.838 0.057 . 1 . . . . 62 ALA N . 11513 1
249 . 1 1 63 63 ALA H H 1 7.948 0.011 . 1 . . . . 63 ALA HN . 11513 1
250 . 1 1 63 63 ALA C C 13 173.746 0.024 . 1 . . . . 63 ALA CO . 11513 1
251 . 1 1 63 63 ALA CA C 13 50.527 0.028 . 1 . . . . 63 ALA CA . 11513 1
252 . 1 1 63 63 ALA CB C 13 16.054 0.081 . 1 . . . . 63 ALA CB . 11513 1
253 . 1 1 63 63 ALA N N 15 118.969 0.03 . 1 . . . . 63 ALA N . 11513 1
254 . 1 1 64 64 TYR H H 1 7.022 0.003 . 1 . . . . 64 TYR HN . 11513 1
255 . 1 1 64 64 TYR C C 13 175.646 0 . 1 . . . . 64 TYR CO . 11513 1
256 . 1 1 64 64 TYR CA C 13 54.979 0 . 1 . . . . 64 TYR CA . 11513 1
257 . 1 1 64 64 TYR CB C 13 39.938 0 . 1 . . . . 64 TYR CB . 11513 1
258 . 1 1 64 64 TYR N N 15 117.605 0.037 . 1 . . . . 64 TYR N . 11513 1
259 . 1 1 65 65 ALA C C 13 175.126 0 . 1 . . . . 65 ALA CO . 11513 1
260 . 1 1 65 65 ALA CA C 13 50.191 0 . 1 . . . . 65 ALA CA . 11513 1
261 . 1 1 65 65 ALA CB C 13 20.875 0 . 1 . . . . 65 ALA CB . 11513 1
262 . 1 1 66 66 SER H H 1 8.588 0.005 . 1 . . . . 66 SER HN . 11513 1
263 . 1 1 66 66 SER C C 13 175.71 0 . 1 . . . . 66 SER CO . 11513 1
264 . 1 1 66 66 SER CA C 13 58.656 0 . 1 . . . . 66 SER CA . 11513 1
265 . 1 1 66 66 SER CB C 13 64.072 0.09 . 1 . . . . 66 SER CB . 11513 1
266 . 1 1 66 66 SER N N 15 119.772 0.014 . 1 . . . . 66 SER N . 11513 1
267 . 1 1 67 67 SER H H 1 7.701 0.004 . 1 . . . . 67 SER HN . 11513 1
268 . 1 1 67 67 SER C C 13 173.413 0.006 . 1 . . . . 67 SER CO . 11513 1
269 . 1 1 67 67 SER CA C 13 57.485 0.078 . 1 . . . . 67 SER CA . 11513 1
270 . 1 1 67 67 SER CB C 13 64.92 0.004 . 1 . . . . 67 SER CB . 11513 1
271 . 1 1 67 67 SER N N 15 115.666 0.032 . 1 . . . . 67 SER N . 11513 1
272 . 1 1 68 68 TYR H H 1 8.172 0.004 . 1 . . . . 68 TYR HN . 11513 1
273 . 1 1 68 68 TYR C C 13 172.662 0.007 . 1 . . . . 68 TYR CO . 11513 1
274 . 1 1 68 68 TYR CA C 13 56.961 0.005 . 1 . . . . 68 TYR CA . 11513 1
275 . 1 1 68 68 TYR CB C 13 39.713 0.013 . 1 . . . . 68 TYR CB . 11513 1
276 . 1 1 68 68 TYR N N 15 120.469 0.044 . 1 . . . . 68 TYR N . 11513 1
277 . 1 1 69 69 THR H H 1 9.291 0.007 . 1 . . . . 69 THR HN . 11513 1
278 . 1 1 69 69 THR C C 13 175.205 0.015 . 1 . . . . 69 THR CO . 11513 1
279 . 1 1 69 69 THR CA C 13 58.604 0.012 . 1 . . . . 69 THR CA . 11513 1
280 . 1 1 69 69 THR CB C 13 73.178 0.034 . 1 . . . . 69 THR CB . 11513 1
281 . 1 1 69 69 THR N N 15 107.103 0.011 . 1 . . . . 69 THR N . 11513 1
282 . 1 1 70 70 ILE H H 1 8.61 0.004 . 1 . . . . 70 ILE HN . 11513 1
283 . 1 1 70 70 ILE C C 13 175.816 0.001 . 1 . . . . 70 ILE CO . 11513 1
284 . 1 1 70 70 ILE CA C 13 59.337 0.038 . 1 . . . . 70 ILE CA . 11513 1
285 . 1 1 70 70 ILE CB C 13 38.656 0.09 . 1 . . . . 70 ILE CB . 11513 1
286 . 1 1 70 70 ILE N N 15 118.5 0.013 . 1 . . . . 70 ILE N . 11513 1
287 . 1 1 71 71 GLN H H 1 9.677 0.004 . 1 . . . . 71 GLN HN . 11513 1
288 . 1 1 71 71 GLN C C 13 174.829 0.002 . 1 . . . . 71 GLN CO . 11513 1
289 . 1 1 71 71 GLN CA C 13 52.763 0.013 . 1 . . . . 71 GLN CA . 11513 1
290 . 1 1 71 71 GLN CB C 13 34.66 0.055 . 1 . . . . 71 GLN CB . 11513 1
291 . 1 1 71 71 GLN N N 15 125.778 0.02 . 1 . . . . 71 GLN N . 11513 1
292 . 1 1 72 72 VAL H H 1 9.325 0.004 . 1 . . . . 72 VAL HN . 11513 1
293 . 1 1 72 72 VAL C C 13 175.071 0.004 . 1 . . . . 72 VAL CO . 11513 1
294 . 1 1 72 72 VAL CA C 13 58.188 0.085 . 1 . . . . 72 VAL CA . 11513 1
295 . 1 1 72 72 VAL CB C 13 35.15 0.013 . 1 . . . . 72 VAL CB . 11513 1
296 . 1 1 72 72 VAL N N 15 111.607 0.057 . 1 . . . . 72 VAL N . 11513 1
297 . 1 1 73 73 SER H H 1 8.582 0.007 . 1 . . . . 73 SER HN . 11513 1
298 . 1 1 73 73 SER C C 13 174.943 0.046 . 1 . . . . 73 SER CO . 11513 1
299 . 1 1 73 73 SER CA C 13 56.697 0.093 . 1 . . . . 73 SER CA . 11513 1
300 . 1 1 73 73 SER CB C 13 65.363 0.083 . 1 . . . . 73 SER CB . 11513 1
301 . 1 1 73 73 SER N N 15 113.716 0.042 . 1 . . . . 73 SER N . 11513 1
302 . 1 1 74 74 ASN H H 1 9.48 0.003 . 1 . . . . 74 ASN HN . 11513 1
303 . 1 1 74 74 ASN C C 13 174.198 0 . 1 . . . . 74 ASN CO . 11513 1
304 . 1 1 74 74 ASN CA C 13 52.056 0 . 1 . . . . 74 ASN CA . 11513 1
305 . 1 1 74 74 ASN CB C 13 39.914 0.005 . 1 . . . . 74 ASN CB . 11513 1
306 . 1 1 74 74 ASN N N 15 129.583 0.022 . 1 . . . . 74 ASN N . 11513 1
307 . 1 1 75 75 ASP H H 1 7.851 0.003 . 1 . . . . 75 ASP HN . 11513 1
308 . 1 1 75 75 ASP C C 13 174.557 0.007 . 1 . . . . 75 ASP CO . 11513 1
309 . 1 1 75 75 ASP CA C 13 55.556 0.016 . 1 . . . . 75 ASP CA . 11513 1
310 . 1 1 75 75 ASP CB C 13 41.4 0.001 . 1 . . . . 75 ASP CB . 11513 1
311 . 1 1 75 75 ASP N N 15 121.851 0.024 . 1 . . . . 75 ASP N . 11513 1
312 . 1 1 76 76 SER H H 1 8.271 0.003 . 1 . . . . 76 SER HN . 11513 1
313 . 1 1 76 76 SER C C 13 176.431 0.009 . 1 . . . . 76 SER CO . 11513 1
314 . 1 1 76 76 SER CA C 13 59.86 0.011 . 1 . . . . 76 SER CA . 11513 1
315 . 1 1 76 76 SER CB C 13 63.405 0.038 . 1 . . . . 76 SER CB . 11513 1
316 . 1 1 76 76 SER N N 15 113.142 0.024 . 1 . . . . 76 SER N . 11513 1
317 . 1 1 77 77 GLY H H 1 8.026 0.002 . 1 . . . . 77 GLY HN . 11513 1
318 . 1 1 77 77 GLY C C 13 173.3 0.003 . 1 . . . . 77 GLY CO . 11513 1
319 . 1 1 77 77 GLY CA C 13 43.67 0.083 . 1 . . . . 77 GLY CA . 11513 1
320 . 1 1 77 77 GLY N N 15 111.723 0.043 . 1 . . . . 77 GLY N . 11513 1
321 . 1 1 78 78 THR H H 1 8.289 0.002 . 1 . . . . 78 THR HN . 11513 1
322 . 1 1 78 78 THR C C 13 172.827 0 . 1 . . . . 78 THR CO . 11513 1
323 . 1 1 78 78 THR CA C 13 60.908 0 . 1 . . . . 78 THR CA . 11513 1
324 . 1 1 78 78 THR CB C 13 69.382 0 . 1 . . . . 78 THR CB . 11513 1
325 . 1 1 78 78 THR N N 15 121.431 0.035 . 1 . . . . 78 THR N . 11513 1
326 . 1 1 80 80 THR C C 13 172.851 0 . 1 . . . . 80 THR CO . 11513 1
327 . 1 1 80 80 THR CA C 13 61.924 0 . 1 . . . . 80 THR CA . 11513 1
328 . 1 1 80 80 THR CB C 13 70.806 0 . 1 . . . . 80 THR CB . 11513 1
329 . 1 1 81 81 ASN H H 1 8.962 0.003 . 1 . . . . 81 ASN HN . 11513 1
330 . 1 1 81 81 ASN C C 13 173.447 0.006 . 1 . . . . 81 ASN CO . 11513 1
331 . 1 1 81 81 ASN CA C 13 52.878 0.063 . 1 . . . . 81 ASN CA . 11513 1
332 . 1 1 81 81 ASN CB C 13 38.596 0.004 . 1 . . . . 81 ASN CB . 11513 1
333 . 1 1 81 81 ASN N N 15 124.258 0.039 . 1 . . . . 81 ASN N . 11513 1
334 . 1 1 82 82 TRP H H 1 8.486 0.004 . 1 . . . . 82 TRP HN . 11513 1
335 . 1 1 82 82 TRP C C 13 176.371 0.001 . 1 . . . . 82 TRP CO . 11513 1
336 . 1 1 82 82 TRP CA C 13 55.146 0.004 . 1 . . . . 82 TRP CA . 11513 1
337 . 1 1 82 82 TRP CB C 13 32.132 0.021 . 1 . . . . 82 TRP CB . 11513 1
338 . 1 1 82 82 TRP N N 15 125.018 0.02 . 1 . . . . 82 TRP N . 11513 1
339 . 1 1 83 83 THR H H 1 9.665 0.002 . 1 . . . . 83 THR HN . 11513 1
340 . 1 1 83 83 THR C C 13 174.715 0.01 . 1 . . . . 83 THR CO . 11513 1
341 . 1 1 83 83 THR CA C 13 61.829 0.003 . 1 . . . . 83 THR CA . 11513 1
342 . 1 1 83 83 THR CB C 13 70.506 0.015 . 1 . . . . 83 THR CB . 11513 1
343 . 1 1 83 83 THR N N 15 121.227 0.028 . 1 . . . . 83 THR N . 11513 1
344 . 1 1 84 84 THR H H 1 9.465 0.002 . 1 . . . . 84 THR HN . 11513 1
345 . 1 1 84 84 THR C C 13 174.289 0.032 . 1 . . . . 84 THR CO . 11513 1
346 . 1 1 84 84 THR CA C 13 64.85 0 . 1 . . . . 84 THR CA . 11513 1
347 . 1 1 84 84 THR CB C 13 69.025 0 . 1 . . . . 84 THR CB . 11513 1
348 . 1 1 84 84 THR N N 15 127.433 0.062 . 1 . . . . 84 THR N . 11513 1
349 . 1 1 85 85 VAL H H 1 8.949 0.003 . 1 . . . . 85 VAL HN . 11513 1
350 . 1 1 85 85 VAL C C 13 174.619 0.007 . 1 . . . . 85 VAL CO . 11513 1
351 . 1 1 85 85 VAL CA C 13 60.112 0.048 . 1 . . . . 85 VAL CA . 11513 1
352 . 1 1 85 85 VAL CB C 13 32.802 0.016 . 1 . . . . 85 VAL CB . 11513 1
353 . 1 1 85 85 VAL N N 15 119.626 0.032 . 1 . . . . 85 VAL N . 11513 1
354 . 1 1 86 86 TYR H H 1 7.538 0.003 . 1 . . . . 86 TYR HN . 11513 1
355 . 1 1 86 86 TYR C C 13 172.28 0.004 . 1 . . . . 86 TYR CO . 11513 1
356 . 1 1 86 86 TYR CA C 13 58.617 0.051 . 1 . . . . 86 TYR CA . 11513 1
357 . 1 1 86 86 TYR CB C 13 41.949 0.063 . 1 . . . . 86 TYR CB . 11513 1
358 . 1 1 86 86 TYR N N 15 121.93 0.037 . 1 . . . . 86 TYR N . 11513 1
359 . 1 1 87 87 THR H H 1 7.38 0.004 . 1 . . . . 87 THR HN . 11513 1
360 . 1 1 87 87 THR C C 13 171.195 0.008 . 1 . . . . 87 THR CO . 11513 1
361 . 1 1 87 87 THR CA C 13 60.372 0.076 . 1 . . . . 87 THR CA . 11513 1
362 . 1 1 87 87 THR CB C 13 71.117 0.024 . 1 . . . . 87 THR CB . 11513 1
363 . 1 1 87 87 THR N N 15 123.11 0.027 . 1 . . . . 87 THR N . 11513 1
364 . 1 1 88 88 THR H H 1 8.042 0.004 . 1 . . . . 88 THR HN . 11513 1
365 . 1 1 88 88 THR C C 13 173.104 0.008 . 1 . . . . 88 THR CO . 11513 1
366 . 1 1 88 88 THR CA C 13 59.886 0.026 . 1 . . . . 88 THR CA . 11513 1
367 . 1 1 88 88 THR CB C 13 69.806 0.045 . 1 . . . . 88 THR CB . 11513 1
368 . 1 1 88 88 THR N N 15 117.93 0.042 . 1 . . . . 88 THR N . 11513 1
369 . 1 1 89 89 THR H H 1 8.465 0.003 . 1 . . . . 89 THR HN . 11513 1
370 . 1 1 89 89 THR C C 13 176.273 0.008 . 1 . . . . 89 THR CO . 11513 1
371 . 1 1 89 89 THR CA C 13 61.77 0.021 . 1 . . . . 89 THR CA . 11513 1
372 . 1 1 89 89 THR CB C 13 69.261 0.022 . 1 . . . . 89 THR CB . 11513 1
373 . 1 1 89 89 THR N N 15 116.854 0.035 . 1 . . . . 89 THR N . 11513 1
374 . 1 1 90 90 THR H H 1 8.863 0.007 . 1 . . . . 90 THR HN . 11513 1
375 . 1 1 90 90 THR C C 13 175.031 0.011 . 1 . . . . 90 THR CO . 11513 1
376 . 1 1 90 90 THR CA C 13 59.622 0.077 . 1 . . . . 90 THR CA . 11513 1
377 . 1 1 90 90 THR CB C 13 68.009 0.044 . 1 . . . . 90 THR CB . 11513 1
378 . 1 1 90 90 THR N N 15 116.159 0.03 . 1 . . . . 90 THR N . 11513 1
379 . 1 1 91 91 GLY H H 1 9.53 0.003 . 1 . . . . 91 GLY HN . 11513 1
380 . 1 1 91 91 GLY C C 13 173.52 0 . 1 . . . . 91 GLY CO . 11513 1
381 . 1 1 91 91 GLY CA C 13 46.638 0 . 1 . . . . 91 GLY CA . 11513 1
382 . 1 1 91 91 GLY N N 15 113.868 0.027 . 1 . . . . 91 GLY N . 11513 1
383 . 1 1 92 92 ASP C C 13 175.844 0 . 1 . . . . 92 ASP CO . 11513 1
384 . 1 1 92 92 ASP CA C 13 51.691 0 . 1 . . . . 92 ASP CA . 11513 1
385 . 1 1 92 92 ASP CB C 13 40.582 0 . 1 . . . . 92 ASP CB . 11513 1
386 . 1 1 93 93 GLY H H 1 8.541 0.005 . 1 . . . . 93 GLY HN . 11513 1
387 . 1 1 93 93 GLY C C 13 173.489 0.008 . 1 . . . . 93 GLY CO . 11513 1
388 . 1 1 93 93 GLY CA C 13 44.404 0.014 . 1 . . . . 93 GLY CA . 11513 1
389 . 1 1 93 93 GLY N N 15 112.245 0.054 . 1 . . . . 93 GLY N . 11513 1
390 . 1 1 94 94 GLY H H 1 8.792 0.003 . 1 . . . . 94 GLY HN . 11513 1
391 . 1 1 94 94 GLY C C 13 172.786 0 . 1 . . . . 94 GLY CO . 11513 1
392 . 1 1 94 94 GLY CA C 13 45.907 0.004 . 1 . . . . 94 GLY CA . 11513 1
393 . 1 1 94 94 GLY N N 15 109.602 0.022 . 1 . . . . 94 GLY N . 11513 1
394 . 1 1 95 95 ILE H H 1 8.151 0.009 . 1 . . . . 95 ILE HN . 11513 1
395 . 1 1 95 95 ILE C C 13 177.274 0.003 . 1 . . . . 95 ILE CO . 11513 1
396 . 1 1 95 95 ILE CA C 13 59.685 0.055 . 1 . . . . 95 ILE CA . 11513 1
397 . 1 1 95 95 ILE CB C 13 37.295 0.046 . 1 . . . . 95 ILE CB . 11513 1
398 . 1 1 95 95 ILE N N 15 122.485 0.063 . 1 . . . . 95 ILE N . 11513 1
399 . 1 1 96 96 ASP H H 1 9.287 0.005 . 1 . . . . 96 ASP HN . 11513 1
400 . 1 1 96 96 ASP C C 13 172.941 0.023 . 1 . . . . 96 ASP CO . 11513 1
401 . 1 1 96 96 ASP CA C 13 52.968 0.056 . 1 . . . . 96 ASP CA . 11513 1
402 . 1 1 96 96 ASP CB C 13 42.404 0.008 . 1 . . . . 96 ASP CB . 11513 1
403 . 1 1 96 96 ASP N N 15 130.798 0.02 . 1 . . . . 96 ASP N . 11513 1
404 . 1 1 97 97 ASP H H 1 8.813 0.005 . 1 . . . . 97 ASP HN . 11513 1
405 . 1 1 97 97 ASP C C 13 174.674 0.009 . 1 . . . . 97 ASP CO . 11513 1
406 . 1 1 97 97 ASP CA C 13 53.211 0.066 . 1 . . . . 97 ASP CA . 11513 1
407 . 1 1 97 97 ASP CB C 13 41.717 0.095 . 1 . . . . 97 ASP CB . 11513 1
408 . 1 1 97 97 ASP N N 15 126.069 0.054 . 1 . . . . 97 ASP N . 11513 1
409 . 1 1 98 98 ILE H H 1 9.153 0.007 . 1 . . . . 98 ILE HN . 11513 1
410 . 1 1 98 98 ILE C C 13 174.576 0.016 . 1 . . . . 98 ILE CO . 11513 1
411 . 1 1 98 98 ILE CA C 13 59.82 0.041 . 1 . . . . 98 ILE CA . 11513 1
412 . 1 1 98 98 ILE CB C 13 39.84 0.071 . 1 . . . . 98 ILE CB . 11513 1
413 . 1 1 98 98 ILE N N 15 127.952 0.048 . 1 . . . . 98 ILE N . 11513 1
414 . 1 1 99 99 THR H H 1 8.145 0.003 . 1 . . . . 99 THR HN . 11513 1
415 . 1 1 99 99 THR C C 13 173.448 0.041 . 1 . . . . 99 THR CO . 11513 1
416 . 1 1 99 99 THR CA C 13 60.408 0 . 1 . . . . 99 THR CA . 11513 1
417 . 1 1 99 99 THR CB C 13 70.704 0.062 . 1 . . . . 99 THR CB . 11513 1
418 . 1 1 99 99 THR N N 15 120.031 0.051 . 1 . . . . 99 THR N . 11513 1
419 . 1 1 100 100 PHE H H 1 8.032 0.009 . 1 . . . . 100 PHE HN . 11513 1
420 . 1 1 100 100 PHE C C 13 174.643 0.002 . 1 . . . . 100 PHE CO . 11513 1
421 . 1 1 100 100 PHE CA C 13 54.895 0.028 . 1 . . . . 100 PHE CA . 11513 1
422 . 1 1 100 100 PHE CB C 13 40.845 0.041 . 1 . . . . 100 PHE CB . 11513 1
423 . 1 1 100 100 PHE N N 15 121.441 0.055 . 1 . . . . 100 PHE N . 11513 1
424 . 1 1 101 101 THR H H 1 8.547 0.003 . 1 . . . . 101 THR HN . 11513 1
425 . 1 1 101 101 THR C C 13 174.508 0.049 . 1 . . . . 101 THR CO . 11513 1
426 . 1 1 101 101 THR CA C 13 64.435 0.034 . 1 . . . . 101 THR CA . 11513 1
427 . 1 1 101 101 THR CB C 13 69.085 0.051 . 1 . . . . 101 THR CB . 11513 1
428 . 1 1 101 101 THR N N 15 116.133 0.034 . 1 . . . . 101 THR N . 11513 1
429 . 1 1 102 102 ALA H H 1 8.443 0.003 . 1 . . . . 102 ALA HN . 11513 1
430 . 1 1 102 102 ALA C C 13 177.813 0 . 1 . . . . 102 ALA CO . 11513 1
431 . 1 1 102 102 ALA CA C 13 53.141 0.06 . 1 . . . . 102 ALA CA . 11513 1
432 . 1 1 102 102 ALA CB C 13 19.124 0.029 . 1 . . . . 102 ALA CB . 11513 1
433 . 1 1 102 102 ALA N N 15 128.039 0.037 . 1 . . . . 102 ALA N . 11513 1
434 . 1 1 103 103 ARG H H 1 8.82 0.002 . 1 . . . . 103 ARG HN . 11513 1
435 . 1 1 103 103 ARG C C 13 174.649 0.004 . 1 . . . . 103 ARG CO . 11513 1
436 . 1 1 103 103 ARG CA C 13 53.384 0.022 . 1 . . . . 103 ARG CA . 11513 1
437 . 1 1 103 103 ARG CB C 13 34.342 0.065 . 1 . . . . 103 ARG CB . 11513 1
438 . 1 1 103 103 ARG N N 15 118.936 0.026 . 1 . . . . 103 ARG N . 11513 1
439 . 1 1 104 104 THR H H 1 8.381 0.003 . 1 . . . . 104 THR HN . 11513 1
440 . 1 1 104 104 THR C C 13 173.769 0.008 . 1 . . . . 104 THR CO . 11513 1
441 . 1 1 104 104 THR CA C 13 61.892 0.01 . 1 . . . . 104 THR CA . 11513 1
442 . 1 1 104 104 THR CB C 13 69.05 0.021 . 1 . . . . 104 THR CB . 11513 1
443 . 1 1 104 104 THR N N 15 116.69 0.023 . 1 . . . . 104 THR N . 11513 1
444 . 1 1 105 105 ALA H H 1 9.463 0.003 . 1 . . . . 105 ALA HN . 11513 1
445 . 1 1 105 105 ALA C C 13 174.214 0.014 . 1 . . . . 105 ALA CO . 11513 1
446 . 1 1 105 105 ALA CA C 13 52.194 0.017 . 1 . . . . 105 ALA CA . 11513 1
447 . 1 1 105 105 ALA CB C 13 23.398 0.022 . 1 . . . . 105 ALA CB . 11513 1
448 . 1 1 105 105 ALA N N 15 128.117 0.051 . 1 . . . . 105 ALA N . 11513 1
449 . 1 1 106 106 LYS H H 1 8.348 0.005 . 1 . . . . 106 LYS HN . 11513 1
450 . 1 1 106 106 LYS C C 13 173.105 0.008 . 1 . . . . 106 LYS CO . 11513 1
451 . 1 1 106 106 LYS CA C 13 56.331 0 . 1 . . . . 106 LYS CA . 11513 1
452 . 1 1 106 106 LYS CB C 13 35.601 0.013 . 1 . . . . 106 LYS CB . 11513 1
453 . 1 1 106 106 LYS N N 15 120.203 0.068 . 1 . . . . 106 LYS N . 11513 1
454 . 1 1 107 107 TYR H H 1 8.213 0.002 . 1 . . . . 107 TYR HN . 11513 1
455 . 1 1 107 107 TYR C C 13 176.398 0.004 . 1 . . . . 107 TYR CO . 11513 1
456 . 1 1 107 107 TYR CA C 13 54.628 0.002 . 1 . . . . 107 TYR CA . 11513 1
457 . 1 1 107 107 TYR CB C 13 42.889 0.055 . 1 . . . . 107 TYR CB . 11513 1
458 . 1 1 107 107 TYR N N 15 113.478 0.032 . 1 . . . . 107 TYR N . 11513 1
459 . 1 1 108 108 VAL H H 1 8.133 0.004 . 1 . . . . 108 VAL HN . 11513 1
460 . 1 1 108 108 VAL C C 13 173.516 0.008 . 1 . . . . 108 VAL CO . 11513 1
461 . 1 1 108 108 VAL CA C 13 61.186 0 . 1 . . . . 108 VAL CA . 11513 1
462 . 1 1 108 108 VAL CB C 13 34.253 0.091 . 1 . . . . 108 VAL CB . 11513 1
463 . 1 1 108 108 VAL N N 15 119.722 0.07 . 1 . . . . 108 VAL N . 11513 1
464 . 1 1 109 109 ARG H H 1 9.929 0.004 . 1 . . . . 109 ARG HN . 11513 1
465 . 1 1 109 109 ARG C C 13 174.866 0.005 . 1 . . . . 109 ARG CO . 11513 1
466 . 1 1 109 109 ARG CA C 13 54.242 0.081 . 1 . . . . 109 ARG CA . 11513 1
467 . 1 1 109 109 ARG CB C 13 38.252 0.086 . 1 . . . . 109 ARG CB . 11513 1
468 . 1 1 109 109 ARG N N 15 128.082 0.034 . 1 . . . . 109 ARG N . 11513 1
469 . 1 1 110 110 VAL H H 1 8.921 0.004 . 1 . . . . 110 VAL HN . 11513 1
470 . 1 1 110 110 VAL C C 13 173.812 0.001 . 1 . . . . 110 VAL CO . 11513 1
471 . 1 1 110 110 VAL CA C 13 61.581 0.034 . 1 . . . . 110 VAL CA . 11513 1
472 . 1 1 110 110 VAL CB C 13 33.206 0.082 . 1 . . . . 110 VAL CB . 11513 1
473 . 1 1 110 110 VAL N N 15 124.961 0.039 . 1 . . . . 110 VAL N . 11513 1
474 . 1 1 111 111 HIS H H 1 9.122 0.003 . 1 . . . . 111 HIS HN . 11513 1
475 . 1 1 111 111 HIS C C 13 173.275 0.006 . 1 . . . . 111 HIS CO . 11513 1
476 . 1 1 111 111 HIS CA C 13 55.691 0.042 . 1 . . . . 111 HIS CA . 11513 1
477 . 1 1 111 111 HIS CB C 13 31.391 0.018 . 1 . . . . 111 HIS CB . 11513 1
478 . 1 1 111 111 HIS N N 15 130.17 0.035 . 1 . . . . 111 HIS N . 11513 1
479 . 1 1 112 112 GLY H H 1 9.293 0.005 . 1 . . . . 112 GLY HN . 11513 1
480 . 1 1 112 112 GLY C C 13 171.201 0 . 1 . . . . 112 GLY CO . 11513 1
481 . 1 1 112 112 GLY CA C 13 44.605 0.067 . 1 . . . . 112 GLY CA . 11513 1
482 . 1 1 112 112 GLY N N 15 114.237 0.039 . 1 . . . . 112 GLY N . 11513 1
483 . 1 1 113 113 THR H H 1 8.195 0.006 . 1 . . . . 113 THR HN . 11513 1
484 . 1 1 113 113 THR C C 13 174.829 0.006 . 1 . . . . 113 THR CO . 11513 1
485 . 1 1 113 113 THR CA C 13 61.659 0.042 . 1 . . . . 113 THR CA . 11513 1
486 . 1 1 113 113 THR CB C 13 70.318 0.058 . 1 . . . . 113 THR CB . 11513 1
487 . 1 1 113 113 THR N N 15 109.204 0.021 . 1 . . . . 113 THR N . 11513 1
488 . 1 1 114 114 VAL H H 1 7.453 0.004 . 1 . . . . 114 VAL HN . 11513 1
489 . 1 1 114 114 VAL C C 13 176.215 0 . 1 . . . . 114 VAL CO . 11513 1
490 . 1 1 114 114 VAL CA C 13 61.53 0.01 . 1 . . . . 114 VAL CA . 11513 1
491 . 1 1 114 114 VAL CB C 13 35.202 0.036 . 1 . . . . 114 VAL CB . 11513 1
492 . 1 1 114 114 VAL N N 15 119.489 0.025 . 1 . . . . 114 VAL N . 11513 1
493 . 1 1 115 115 ARG H H 1 8.875 0.009 . 1 . . . . 115 ARG HN . 11513 1
494 . 1 1 115 115 ARG C C 13 176.788 0.003 . 1 . . . . 115 ARG CO . 11513 1
495 . 1 1 115 115 ARG CA C 13 55.786 0.076 . 1 . . . . 115 ARG CA . 11513 1
496 . 1 1 115 115 ARG CB C 13 32.701 0.021 . 1 . . . . 115 ARG CB . 11513 1
497 . 1 1 115 115 ARG N N 15 128.774 0.03 . 1 . . . . 115 ARG N . 11513 1
498 . 1 1 116 116 GLY H H 1 7.695 0.003 . 1 . . . . 116 GLY HN . 11513 1
499 . 1 1 116 116 GLY C C 13 171.916 0.008 . 1 . . . . 116 GLY CO . 11513 1
500 . 1 1 116 116 GLY CA C 13 43.882 0.016 . 1 . . . . 116 GLY CA . 11513 1
501 . 1 1 116 116 GLY N N 15 104.388 0.04 . 1 . . . . 116 GLY N . 11513 1
502 . 1 1 117 117 THR H H 1 7.03 0.004 . 1 . . . . 117 THR HN . 11513 1
503 . 1 1 117 117 THR C C 13 172.973 0 . 1 . . . . 117 THR CO . 11513 1
504 . 1 1 117 117 THR CA C 13 59.659 0 . 1 . . . . 117 THR CA . 11513 1
505 . 1 1 117 117 THR CB C 13 70.176 0 . 1 . . . . 117 THR CB . 11513 1
506 . 1 1 117 117 THR N N 15 109.674 0.042 . 1 . . . . 117 THR N . 11513 1
507 . 1 1 118 118 PRO C C 13 175.832 0 . 1 . . . . 118 PRO CO . 11513 1
508 . 1 1 118 118 PRO CA C 13 62.258 0 . 1 . . . . 118 PRO CA . 11513 1
509 . 1 1 118 118 PRO CB C 13 30.75 0 . 1 . . . . 118 PRO CB . 11513 1
510 . 1 1 119 119 TYR H H 1 7.205 0.004 . 1 . . . . 119 TYR HN . 11513 1
511 . 1 1 119 119 TYR C C 13 174.554 0.005 . 1 . . . . 119 TYR CO . 11513 1
512 . 1 1 119 119 TYR CA C 13 56.299 0.05 . 1 . . . . 119 TYR CA . 11513 1
513 . 1 1 119 119 TYR CB C 13 35.36 0.058 . 1 . . . . 119 TYR CB . 11513 1
514 . 1 1 119 119 TYR N N 15 120.387 0.028 . 1 . . . . 119 TYR N . 11513 1
515 . 1 1 120 120 GLY H H 1 8.154 0.003 . 1 . . . . 120 GLY HN . 11513 1
516 . 1 1 120 120 GLY C C 13 168.781 0 . 1 . . . . 120 GLY CO . 11513 1
517 . 1 1 120 120 GLY CA C 13 44.565 0.023 . 1 . . . . 120 GLY CA . 11513 1
518 . 1 1 120 120 GLY N N 15 115.752 0.059 . 1 . . . . 120 GLY N . 11513 1
519 . 1 1 121 121 TYR H H 1 7.665 0.001 . 1 . . . . 121 TYR HN . 11513 1
520 . 1 1 121 121 TYR C C 13 175.866 0.005 . 1 . . . . 121 TYR CO . 11513 1
521 . 1 1 121 121 TYR CA C 13 56.131 0 . 1 . . . . 121 TYR CA . 11513 1
522 . 1 1 121 121 TYR CB C 13 41.062 0.015 . 1 . . . . 121 TYR CB . 11513 1
523 . 1 1 121 121 TYR N N 15 121.225 0.048 . 1 . . . . 121 TYR N . 11513 1
524 . 1 1 122 122 SER H H 1 8.825 0.003 . 1 . . . . 122 SER HN . 11513 1
525 . 1 1 122 122 SER C C 13 172.648 0 . 1 . . . . 122 SER CO . 11513 1
526 . 1 1 122 122 SER CA C 13 56.31 0.03 . 1 . . . . 122 SER CA . 11513 1
527 . 1 1 122 122 SER CB C 13 63.284 0.023 . 1 . . . . 122 SER CB . 11513 1
528 . 1 1 122 122 SER N N 15 113.102 0.062 . 1 . . . . 122 SER N . 11513 1
529 . 1 1 123 123 LEU H H 1 7.563 0.003 . 1 . . . . 123 LEU HN . 11513 1
530 . 1 1 123 123 LEU C C 13 175.377 0 . 1 . . . . 123 LEU CO . 11513 1
531 . 1 1 123 123 LEU CA C 13 53.076 0.077 . 1 . . . . 123 LEU CA . 11513 1
532 . 1 1 123 123 LEU CB C 13 47.535 0.057 . 1 . . . . 123 LEU CB . 11513 1
533 . 1 1 123 123 LEU N N 15 126.036 0.029 . 1 . . . . 123 LEU N . 11513 1
534 . 1 1 124 124 TRP H H 1 8.873 0.003 . 1 . . . . 124 TRP HN . 11513 1
535 . 1 1 124 124 TRP C C 13 178.269 0.002 . 1 . . . . 124 TRP CO . 11513 1
536 . 1 1 124 124 TRP CA C 13 58.051 0.085 . 1 . . . . 124 TRP CA . 11513 1
537 . 1 1 124 124 TRP CB C 13 30.953 0.026 . 1 . . . . 124 TRP CB . 11513 1
538 . 1 1 124 124 TRP N N 15 122.336 0.023 . 1 . . . . 124 TRP N . 11513 1
539 . 1 1 125 125 GLU H H 1 7.431 0.003 . 1 . . . . 125 GLU HN . 11513 1
540 . 1 1 125 125 GLU C C 13 173.303 0.01 . 1 . . . . 125 GLU CO . 11513 1
541 . 1 1 125 125 GLU CA C 13 54.972 0.06 . 1 . . . . 125 GLU CA . 11513 1
542 . 1 1 125 125 GLU CB C 13 38.23 0.027 . 1 . . . . 125 GLU CB . 11513 1
543 . 1 1 125 125 GLU N N 15 115.523 0.056 . 1 . . . . 125 GLU N . 11513 1
544 . 1 1 126 126 PHE H H 1 8.453 0.008 . 1 . . . . 126 PHE HN . 11513 1
545 . 1 1 126 126 PHE C C 13 172.961 0.025 . 1 . . . . 126 PHE CO . 11513 1
546 . 1 1 126 126 PHE CA C 13 53.382 0.052 . 1 . . . . 126 PHE CA . 11513 1
547 . 1 1 126 126 PHE CB C 13 40.265 0.008 . 1 . . . . 126 PHE CB . 11513 1
548 . 1 1 126 126 PHE N N 15 127.133 0.054 . 1 . . . . 126 PHE N . 11513 1
549 . 1 1 127 127 GLU H H 1 9.493 0.005 . 1 . . . . 127 GLU HN . 11513 1
550 . 1 1 127 127 GLU C C 13 175.632 0.009 . 1 . . . . 127 GLU CO . 11513 1
551 . 1 1 127 127 GLU CA C 13 53.481 0.027 . 1 . . . . 127 GLU CA . 11513 1
552 . 1 1 127 127 GLU CB C 13 33.252 0.006 . 1 . . . . 127 GLU CB . 11513 1
553 . 1 1 127 127 GLU N N 15 124.051 0.03 . 1 . . . . 127 GLU N . 11513 1
554 . 1 1 128 128 VAL H H 1 7.328 0.006 . 1 . . . . 128 VAL HN . 11513 1
555 . 1 1 128 128 VAL C C 13 172.062 0.017 . 1 . . . . 128 VAL CO . 11513 1
556 . 1 1 128 128 VAL CA C 13 61.048 0.01 . 1 . . . . 128 VAL CA . 11513 1
557 . 1 1 128 128 VAL CB C 13 35.729 0.04 . 1 . . . . 128 VAL CB . 11513 1
558 . 1 1 128 128 VAL N N 15 119.712 0.066 . 1 . . . . 128 VAL N . 11513 1
559 . 1 1 129 129 TYR H H 1 9.411 0.003 . 1 . . . . 129 TYR HN . 11513 1
560 . 1 1 129 129 TYR C C 13 173.773 0.005 . 1 . . . . 129 TYR CO . 11513 1
561 . 1 1 129 129 TYR CA C 13 56.202 0.02 . 1 . . . . 129 TYR CA . 11513 1
562 . 1 1 129 129 TYR CB C 13 43.47 0.044 . 1 . . . . 129 TYR CB . 11513 1
563 . 1 1 129 129 TYR N N 15 123.702 0.029 . 1 . . . . 129 TYR N . 11513 1
564 . 1 1 130 130 GLY H H 1 8.718 0.002 . 1 . . . . 130 GLY HN . 11513 1
565 . 1 1 130 130 GLY C C 13 179.142 0 . 1 . . . . 130 GLY CO . 11513 1
566 . 1 1 130 130 GLY CA C 13 46.262 0 . 1 . . . . 130 GLY CA . 11513 1
567 . 1 1 130 130 GLY N N 15 114.091 0.052 . 1 . . . . 130 GLY N . 11513 1
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