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 19487
_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' . . . 19487 1
2 '3D CBCA(CO)NH' . . . 19487 1
3 '3D HNCACB' . . . 19487 1
4 '3D HNCO' . . . 19487 1
5 '3D HNHA' . . . 19487 1
6 '3D C(CO)NH' . . . 19487 1
7 '3D HCCH-TOCSY' . . . 19487 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 SER H H 1 8.038 0.000 . 1 . . . A 2 SER H . 19487 1
2 . 1 1 2 2 SER HA H 1 4.489 0.007 . 1 . . . A 2 SER HA . 19487 1
3 . 1 1 2 2 SER HB2 H 1 4.211 0.008 . 2 . . . A 2 SER HB2 . 19487 1
4 . 1 1 2 2 SER HB3 H 1 3.832 0.009 . 2 . . . A 2 SER HB3 . 19487 1
5 . 1 1 2 2 SER C C 13 176.003 0.000 . 1 . . . A 2 SER C . 19487 1
6 . 1 1 2 2 SER CA C 13 58.265 0.030 . 1 . . . A 2 SER CA . 19487 1
7 . 1 1 2 2 SER CB C 13 63.93 0.062 . 1 . . . A 2 SER CB . 19487 1
8 . 1 1 2 2 SER N N 15 117.407 0.000 . 1 . . . A 2 SER N . 19487 1
9 . 1 1 3 3 ASP H H 1 8.506 0.003 . 1 . . . A 3 ASP H . 19487 1
10 . 1 1 3 3 ASP HA H 1 4.589 0.012 . 1 . . . A 3 ASP HA . 19487 1
11 . 1 1 3 3 ASP HB2 H 1 2.674 0.000 . 2 . . . A 3 ASP HB2 . 19487 1
12 . 1 1 3 3 ASP HB3 H 1 2.624 0.001 . 2 . . . A 3 ASP HB3 . 19487 1
13 . 1 1 3 3 ASP C C 13 175.831 0.000 . 1 . . . A 3 ASP C . 19487 1
14 . 1 1 3 3 ASP CA C 13 54.207 0.106 . 1 . . . A 3 ASP CA . 19487 1
15 . 1 1 3 3 ASP CB C 13 41.183 0.014 . 1 . . . A 3 ASP CB . 19487 1
16 . 1 1 3 3 ASP N N 15 122.561 0.021 . 1 . . . A 3 ASP N . 19487 1
17 . 1 1 4 4 LEU H H 1 8.187 0.002 . 1 . . . A 4 LEU H . 19487 1
18 . 1 1 4 4 LEU HA H 1 4.548 0.004 . 1 . . . A 4 LEU HA . 19487 1
19 . 1 1 4 4 LEU HB2 H 1 1.655 0.003 . 2 . . . A 4 LEU HB2 . 19487 1
20 . 1 1 4 4 LEU HB3 H 1 1.511 0.010 . 2 . . . A 4 LEU HB3 . 19487 1
21 . 1 1 4 4 LEU HG H 1 0.882 0.003 . 1 . . . A 4 LEU HG . 19487 1
22 . 1 1 4 4 LEU CA C 13 53.089 0.056 . 1 . . . A 4 LEU CA . 19487 1
23 . 1 1 4 4 LEU N N 15 123.656 0.020 . 1 . . . A 4 LEU N . 19487 1
24 . 1 1 7 7 PRO HA H 1 4.361 0.009 . 1 . . . A 7 PRO HA . 19487 1
25 . 1 1 7 7 PRO HB2 H 1 2.157 0.005 . 2 . . . A 7 PRO HB2 . 19487 1
26 . 1 1 7 7 PRO HB3 H 1 1.841 0.007 . 2 . . . A 7 PRO HB3 . 19487 1
27 . 1 1 7 7 PRO HG2 H 1 1.517 0.010 . 1 . . . A 7 PRO HG2 . 19487 1
28 . 1 1 7 7 PRO HG3 H 1 1.517 0.010 . 1 . . . A 7 PRO HG3 . 19487 1
29 . 1 1 7 7 PRO C C 13 175.043 0.000 . 1 . . . A 7 PRO C . 19487 1
30 . 1 1 7 7 PRO CA C 13 61.87 0.042 . 1 . . . A 7 PRO CA . 19487 1
31 . 1 1 7 7 PRO CB C 13 32.143 0.055 . 1 . . . A 7 PRO CB . 19487 1
32 . 1 1 7 7 PRO CG C 13 27.823 0.000 . 1 . . . A 7 PRO CG . 19487 1
33 . 1 1 8 8 SER H H 1 8.302 0.004 . 1 . . . A 8 SER H . 19487 1
34 . 1 1 8 8 SER HA H 1 3.925 0.005 . 1 . . . A 8 SER HA . 19487 1
35 . 1 1 8 8 SER HB2 H 1 3.693 0.008 . 2 . . . A 8 SER HB2 . 19487 1
36 . 1 1 8 8 SER HB3 H 1 3.549 0.002 . 2 . . . A 8 SER HB3 . 19487 1
37 . 1 1 8 8 SER CA C 13 57.475 0.040 . 1 . . . A 8 SER CA . 19487 1
38 . 1 1 8 8 SER CB C 13 62.096 0.084 . 1 . . . A 8 SER CB . 19487 1
39 . 1 1 8 8 SER N N 15 116.762 0.017 . 1 . . . A 8 SER N . 19487 1
40 . 1 1 11 11 ALA HA H 1 4.218 0.006 . 1 . . . A 11 ALA HA . 19487 1
41 . 1 1 11 11 ALA HB1 H 1 1.435 0.004 . 1 . . . A 11 ALA MB . 19487 1
42 . 1 1 11 11 ALA HB2 H 1 1.435 0.004 . 1 . . . A 11 ALA MB . 19487 1
43 . 1 1 11 11 ALA HB3 H 1 1.435 0.004 . 1 . . . A 11 ALA MB . 19487 1
44 . 1 1 11 11 ALA C C 13 178.565 0.000 . 1 . . . A 11 ALA C . 19487 1
45 . 1 1 11 11 ALA CA C 13 52.637 0.038 . 1 . . . A 11 ALA CA . 19487 1
46 . 1 1 11 11 ALA CB C 13 18.863 0.064 . 1 . . . A 11 ALA CB . 19487 1
47 . 1 1 12 12 ALA H H 1 8.596 0.003 . 1 . . . A 12 ALA H . 19487 1
48 . 1 1 12 12 ALA HA H 1 4.247 0.008 . 1 . . . A 12 ALA HA . 19487 1
49 . 1 1 12 12 ALA HB1 H 1 1.371 0.009 . 1 . . . A 12 ALA MB . 19487 1
50 . 1 1 12 12 ALA HB2 H 1 1.371 0.009 . 1 . . . A 12 ALA MB . 19487 1
51 . 1 1 12 12 ALA HB3 H 1 1.371 0.009 . 1 . . . A 12 ALA MB . 19487 1
52 . 1 1 12 12 ALA C C 13 177.718 0.000 . 1 . . . A 12 ALA C . 19487 1
53 . 1 1 12 12 ALA CA C 13 53.529 0.068 . 1 . . . A 12 ALA CA . 19487 1
54 . 1 1 12 12 ALA CB C 13 19.033 0.054 . 1 . . . A 12 ALA CB . 19487 1
55 . 1 1 12 12 ALA N N 15 125.155 0.022 . 1 . . . A 12 ALA N . 19487 1
56 . 1 1 13 13 ALA H H 1 8.117 0.004 . 1 . . . A 13 ALA H . 19487 1
57 . 1 1 13 13 ALA HA H 1 4.387 0.006 . 1 . . . A 13 ALA HA . 19487 1
58 . 1 1 13 13 ALA HB1 H 1 1.379 0.004 . 1 . . . A 13 ALA MB . 19487 1
59 . 1 1 13 13 ALA HB2 H 1 1.379 0.004 . 1 . . . A 13 ALA MB . 19487 1
60 . 1 1 13 13 ALA HB3 H 1 1.379 0.004 . 1 . . . A 13 ALA MB . 19487 1
61 . 1 1 13 13 ALA C C 13 177.521 0.000 . 1 . . . A 13 ALA C . 19487 1
62 . 1 1 13 13 ALA CA C 13 52.079 0.035 . 1 . . . A 13 ALA CA . 19487 1
63 . 1 1 13 13 ALA CB C 13 19.732 0.052 . 1 . . . A 13 ALA CB . 19487 1
64 . 1 1 13 13 ALA N N 15 122.474 0.031 . 1 . . . A 13 ALA N . 19487 1
65 . 1 1 14 14 THR H H 1 8.202 0.006 . 1 . . . A 14 THR H . 19487 1
66 . 1 1 14 14 THR HA H 1 4.196 0.000 . 1 . . . A 14 THR HA . 19487 1
67 . 1 1 14 14 THR HG21 H 1 1.183 0.002 . 1 . . . A 14 THR MG . 19487 1
68 . 1 1 14 14 THR HG22 H 1 1.183 0.002 . 1 . . . A 14 THR MG . 19487 1
69 . 1 1 14 14 THR HG23 H 1 1.183 0.002 . 1 . . . A 14 THR MG . 19487 1
70 . 1 1 14 14 THR C C 13 174.319 0.000 . 1 . . . A 14 THR C . 19487 1
71 . 1 1 14 14 THR CA C 13 62.631 0.073 . 1 . . . A 14 THR CA . 19487 1
72 . 1 1 14 14 THR CB C 13 69.638 0.055 . 1 . . . A 14 THR CB . 19487 1
73 . 1 1 14 14 THR CG2 C 13 21.868 0.100 . 1 . . . A 14 THR CG2 . 19487 1
74 . 1 1 14 14 THR N N 15 114.271 0.008 . 1 . . . A 14 THR N . 19487 1
75 . 1 1 15 15 ILE H H 1 8.149 0.005 . 1 . . . A 15 ILE H . 19487 1
76 . 1 1 15 15 ILE HA H 1 4.139 0.014 . 1 . . . A 15 ILE HA . 19487 1
77 . 1 1 15 15 ILE HB H 1 1.814 0.003 . 1 . . . A 15 ILE HB . 19487 1
78 . 1 1 15 15 ILE HG12 H 1 1.465 0.011 . 1 . . . A 15 ILE HG12 . 19487 1
79 . 1 1 15 15 ILE HG13 H 1 1.465 0.011 . 1 . . . A 15 ILE HG13 . 19487 1
80 . 1 1 15 15 ILE HG21 H 1 0.812 0.008 . 1 . . . A 15 ILE MG . 19487 1
81 . 1 1 15 15 ILE HG22 H 1 0.812 0.008 . 1 . . . A 15 ILE MG . 19487 1
82 . 1 1 15 15 ILE HG23 H 1 0.812 0.008 . 1 . . . A 15 ILE MG . 19487 1
83 . 1 1 15 15 ILE HD11 H 1 0.768 0.007 . 1 . . . A 15 ILE MD . 19487 1
84 . 1 1 15 15 ILE HD12 H 1 0.768 0.007 . 1 . . . A 15 ILE MD . 19487 1
85 . 1 1 15 15 ILE HD13 H 1 0.768 0.007 . 1 . . . A 15 ILE MD . 19487 1
86 . 1 1 15 15 ILE C C 13 175.396 0.000 . 1 . . . A 15 ILE C . 19487 1
87 . 1 1 15 15 ILE CA C 13 61.025 0.062 . 1 . . . A 15 ILE CA . 19487 1
88 . 1 1 15 15 ILE CB C 13 38.834 0.046 . 1 . . . A 15 ILE CB . 19487 1
89 . 1 1 15 15 ILE CG1 C 13 27.357 0.073 . 1 . . . A 15 ILE CG1 . 19487 1
90 . 1 1 15 15 ILE CG2 C 13 17.44 0.042 . 1 . . . A 15 ILE CG2 . 19487 1
91 . 1 1 15 15 ILE CD1 C 13 13.212 0.133 . 1 . . . A 15 ILE CD1 . 19487 1
92 . 1 1 15 15 ILE N N 15 125.881 0.020 . 1 . . . A 15 ILE N . 19487 1
93 . 1 1 16 16 VAL H H 1 8.453 0.003 . 1 . . . A 16 VAL H . 19487 1
94 . 1 1 16 16 VAL HA H 1 4.104 0.007 . 1 . . . A 16 VAL HA . 19487 1
95 . 1 1 16 16 VAL HB H 1 2.007 0.007 . 1 . . . A 16 VAL HB . 19487 1
96 . 1 1 16 16 VAL HG11 H 1 0.945 0.005 . 2 . . . A 16 VAL MG1 . 19487 1
97 . 1 1 16 16 VAL HG12 H 1 0.945 0.005 . 2 . . . A 16 VAL MG1 . 19487 1
98 . 1 1 16 16 VAL HG13 H 1 0.945 0.005 . 2 . . . A 16 VAL MG1 . 19487 1
99 . 1 1 16 16 VAL HG21 H 1 0.918 0.007 . 2 . . . A 16 VAL MG2 . 19487 1
100 . 1 1 16 16 VAL HG22 H 1 0.918 0.007 . 2 . . . A 16 VAL MG2 . 19487 1
101 . 1 1 16 16 VAL HG23 H 1 0.918 0.007 . 2 . . . A 16 VAL MG2 . 19487 1
102 . 1 1 16 16 VAL C C 13 175.476 0.000 . 1 . . . A 16 VAL C . 19487 1
103 . 1 1 16 16 VAL CA C 13 62.134 0.053 . 1 . . . A 16 VAL CA . 19487 1
104 . 1 1 16 16 VAL CB C 13 32.473 0.065 . 1 . . . A 16 VAL CB . 19487 1
105 . 1 1 16 16 VAL CG1 C 13 22.475 0.000 . 2 . . . A 16 VAL CG1 . 19487 1
106 . 1 1 16 16 VAL CG2 C 13 21.229 0.015 . 2 . . . A 16 VAL CG2 . 19487 1
107 . 1 1 16 16 VAL N N 15 128.849 0.019 . 1 . . . A 16 VAL N . 19487 1
108 . 1 1 17 17 LEU H H 1 8.538 0.005 . 1 . . . A 17 LEU H . 19487 1
109 . 1 1 17 17 LEU HA H 1 4.587 0.009 . 1 . . . A 17 LEU HA . 19487 1
110 . 1 1 17 17 LEU HB2 H 1 1.673 0.006 . 2 . . . A 17 LEU HB2 . 19487 1
111 . 1 1 17 17 LEU HB3 H 1 1.300 0.003 . 2 . . . A 17 LEU HB3 . 19487 1
112 . 1 1 17 17 LEU HD11 H 1 0.932 0.012 . 2 . . . A 17 LEU MD1 . 19487 1
113 . 1 1 17 17 LEU HD12 H 1 0.932 0.012 . 2 . . . A 17 LEU MD1 . 19487 1
114 . 1 1 17 17 LEU HD13 H 1 0.932 0.012 . 2 . . . A 17 LEU MD1 . 19487 1
115 . 1 1 17 17 LEU HD21 H 1 0.711 0.004 . 2 . . . A 17 LEU MD2 . 19487 1
116 . 1 1 17 17 LEU HD22 H 1 0.711 0.004 . 2 . . . A 17 LEU MD2 . 19487 1
117 . 1 1 17 17 LEU HD23 H 1 0.711 0.004 . 2 . . . A 17 LEU MD2 . 19487 1
118 . 1 1 17 17 LEU CA C 13 52.193 0.035 . 1 . . . A 17 LEU CA . 19487 1
119 . 1 1 17 17 LEU CB C 13 42.309 0.052 . 1 . . . A 17 LEU CB . 19487 1
120 . 1 1 17 17 LEU N N 15 128.264 0.018 . 1 . . . A 17 LEU N . 19487 1
121 . 1 1 19 19 PRO HA H 1 4.200 0.002 . 1 . . . A 19 PRO HA . 19487 1
122 . 1 1 19 19 PRO HB2 H 1 2.264 0.009 . 2 . . . A 19 PRO HB2 . 19487 1
123 . 1 1 19 19 PRO HB3 H 1 1.719 0.006 . 2 . . . A 19 PRO HB3 . 19487 1
124 . 1 1 19 19 PRO HG2 H 1 2.041 0.009 . 2 . . . A 19 PRO HG2 . 19487 1
125 . 1 1 19 19 PRO HG3 H 1 1.982 0.003 . 2 . . . A 19 PRO HG3 . 19487 1
126 . 1 1 19 19 PRO HD2 H 1 3.437 0.006 . 2 . . . A 19 PRO HD2 . 19487 1
127 . 1 1 19 19 PRO HD3 H 1 3.272 0.014 . 2 . . . A 19 PRO HD3 . 19487 1
128 . 1 1 19 19 PRO C C 13 176.905 0.000 . 1 . . . A 19 PRO C . 19487 1
129 . 1 1 19 19 PRO CA C 13 63.913 0.035 . 1 . . . A 19 PRO CA . 19487 1
130 . 1 1 19 19 PRO CB C 13 32.066 0.047 . 1 . . . A 19 PRO CB . 19487 1
131 . 1 1 19 19 PRO CG C 13 27.708 0.103 . 1 . . . A 19 PRO CG . 19487 1
132 . 1 1 19 19 PRO CD C 13 50.223 0.070 . 1 . . . A 19 PRO CD . 19487 1
133 . 1 1 20 20 ASN H H 1 8.543 0.003 . 1 . . . A 20 ASN H . 19487 1
134 . 1 1 20 20 ASN HA H 1 3.984 0.006 . 1 . . . A 20 ASN HA . 19487 1
135 . 1 1 20 20 ASN HB2 H 1 2.777 0.006 . 2 . . . A 20 ASN HB2 . 19487 1
136 . 1 1 20 20 ASN HD21 H 1 7.441 0.003 . 2 . . . A 20 ASN HD21 . 19487 1
137 . 1 1 20 20 ASN HD22 H 1 7.026 0.003 . 2 . . . A 20 ASN HD22 . 19487 1
138 . 1 1 20 20 ASN C C 13 172.258 0.000 . 1 . . . A 20 ASN C . 19487 1
139 . 1 1 20 20 ASN CA C 13 55.148 0.049 . 1 . . . A 20 ASN CA . 19487 1
140 . 1 1 20 20 ASN CB C 13 36.841 0.064 . 1 . . . A 20 ASN CB . 19487 1
141 . 1 1 20 20 ASN N N 15 111.422 0.129 . 1 . . . A 20 ASN N . 19487 1
142 . 1 1 20 20 ASN ND2 N 15 114.058 0.030 . 1 . . . A 20 ASN ND2 . 19487 1
143 . 1 1 21 21 TRP H H 1 7.400 0.009 . 1 . . . A 21 TRP H . 19487 1
144 . 1 1 21 21 TRP HA H 1 5.082 0.021 . 1 . . . A 21 TRP HA . 19487 1
145 . 1 1 21 21 TRP HB2 H 1 2.936 0.009 . 2 . . . A 21 TRP HB2 . 19487 1
146 . 1 1 21 21 TRP HB3 H 1 2.831 0.005 . 2 . . . A 21 TRP HB3 . 19487 1
147 . 1 1 21 21 TRP HE1 H 1 10.430 0.000 . 1 . . . A 21 TRP HE1 . 19487 1
148 . 1 1 21 21 TRP C C 13 175.610 0.000 . 1 . . . A 21 TRP C . 19487 1
149 . 1 1 21 21 TRP CA C 13 57.096 0.052 . 1 . . . A 21 TRP CA . 19487 1
150 . 1 1 21 21 TRP CB C 13 31.695 0.034 . 1 . . . A 21 TRP CB . 19487 1
151 . 1 1 21 21 TRP N N 15 117.593 0.014 . 1 . . . A 21 TRP N . 19487 1
152 . 1 1 21 21 TRP NE1 N 15 129.244 0.000 . 1 . . . A 21 TRP NE1 . 19487 1
153 . 1 1 22 22 LYS H H 1 9.007 0.003 . 1 . . . A 22 LYS H . 19487 1
154 . 1 1 22 22 LYS HA H 1 4.532 0.005 . 1 . . . A 22 LYS HA . 19487 1
155 . 1 1 22 22 LYS HB2 H 1 1.538 0.006 . 2 . . . A 22 LYS HB2 . 19487 1
156 . 1 1 22 22 LYS HG2 H 1 1.098 0.016 . 2 . . . A 22 LYS HG2 . 19487 1
157 . 1 1 22 22 LYS HG3 H 1 1.053 0.014 . 2 . . . A 22 LYS HG3 . 19487 1
158 . 1 1 22 22 LYS HD2 H 1 1.592 0.004 . 2 . . . A 22 LYS HD2 . 19487 1
159 . 1 1 22 22 LYS HD3 H 1 1.541 0.015 . 2 . . . A 22 LYS HD3 . 19487 1
160 . 1 1 22 22 LYS HE2 H 1 2.917 0.020 . 2 . . . A 22 LYS HE2 . 19487 1
161 . 1 1 22 22 LYS HE3 H 1 2.859 0.002 . 2 . . . A 22 LYS HE3 . 19487 1
162 . 1 1 22 22 LYS C C 13 174.616 0.000 . 1 . . . A 22 LYS C . 19487 1
163 . 1 1 22 22 LYS CA C 13 54.332 0.033 . 1 . . . A 22 LYS CA . 19487 1
164 . 1 1 22 22 LYS CG C 13 25.618 0.063 . 1 . . . A 22 LYS CG . 19487 1
165 . 1 1 22 22 LYS CD C 13 29.073 0.038 . 1 . . . A 22 LYS CD . 19487 1
166 . 1 1 22 22 LYS CE C 13 42.191 0.035 . 1 . . . A 22 LYS CE . 19487 1
167 . 1 1 22 22 LYS N N 15 121.362 0.045 . 1 . . . A 22 LYS N . 19487 1
168 . 1 1 23 23 THR H H 1 7.757 0.009 . 1 . . . A 23 THR H . 19487 1
169 . 1 1 23 23 THR HA H 1 4.986 0.005 . 1 . . . A 23 THR HA . 19487 1
170 . 1 1 23 23 THR HB H 1 3.883 0.007 . 1 . . . A 23 THR HB . 19487 1
171 . 1 1 23 23 THR HG21 H 1 1.082 0.003 . 1 . . . A 23 THR MG . 19487 1
172 . 1 1 23 23 THR HG22 H 1 1.082 0.003 . 1 . . . A 23 THR MG . 19487 1
173 . 1 1 23 23 THR HG23 H 1 1.082 0.003 . 1 . . . A 23 THR MG . 19487 1
174 . 1 1 23 23 THR C C 13 173.623 0.000 . 1 . . . A 23 THR C . 19487 1
175 . 1 1 23 23 THR CA C 13 59.791 0.030 . 1 . . . A 23 THR CA . 19487 1
176 . 1 1 23 23 THR CB C 13 71.679 0.063 . 1 . . . A 23 THR CB . 19487 1
177 . 1 1 23 23 THR CG2 C 13 22.959 0.080 . 1 . . . A 23 THR CG2 . 19487 1
178 . 1 1 23 23 THR N N 15 108.761 0.017 . 1 . . . A 23 THR N . 19487 1
179 . 1 1 24 24 ALA H H 1 8.352 0.005 . 1 . . . A 24 ALA H . 19487 1
180 . 1 1 24 24 ALA HA H 1 4.332 0.008 . 1 . . . A 24 ALA HA . 19487 1
181 . 1 1 24 24 ALA C C 13 173.702 0.000 . 1 . . . A 24 ALA C . 19487 1
182 . 1 1 24 24 ALA CA C 13 50.62 0.029 . 1 . . . A 24 ALA CA . 19487 1
183 . 1 1 24 24 ALA CB C 13 21.927 0.050 . 1 . . . A 24 ALA CB . 19487 1
184 . 1 1 24 24 ALA N N 15 124.455 0.034 . 1 . . . A 24 ALA N . 19487 1
185 . 1 1 25 25 ARG H H 1 7.882 0.020 . 1 . . . A 25 ARG H . 19487 1
186 . 1 1 25 25 ARG HB2 H 1 1.660 0.010 . 2 . . . A 25 ARG HB2 . 19487 1
187 . 1 1 25 25 ARG HB3 H 1 1.612 0.017 . 2 . . . A 25 ARG HB3 . 19487 1
188 . 1 1 25 25 ARG HG2 H 1 1.557 0.012 . 2 . . . A 25 ARG HG2 . 19487 1
189 . 1 1 25 25 ARG HG3 H 1 1.460 0.008 . 2 . . . A 25 ARG HG3 . 19487 1
190 . 1 1 25 25 ARG HD2 H 1 3.022 0.006 . 2 . . . A 25 ARG HD2 . 19487 1
191 . 1 1 25 25 ARG HD3 H 1 2.885 0.000 . 2 . . . A 25 ARG HD3 . 19487 1
192 . 1 1 25 25 ARG C C 13 176.810 0.000 . 1 . . . A 25 ARG C . 19487 1
193 . 1 1 25 25 ARG CA C 13 53.6 0.052 . 1 . . . A 25 ARG CA . 19487 1
194 . 1 1 25 25 ARG CB C 13 33.731 0.055 . 1 . . . A 25 ARG CB . 19487 1
195 . 1 1 25 25 ARG CG C 13 27.214 0.041 . 1 . . . A 25 ARG CG . 19487 1
196 . 1 1 25 25 ARG CD C 13 43.567 0.000 . 1 . . . A 25 ARG CD . 19487 1
197 . 1 1 25 25 ARG N N 15 115.144 0.012 . 1 . . . A 25 ARG N . 19487 1
198 . 1 1 26 26 ASP H H 1 9.402 0.004 . 1 . . . A 26 ASP H . 19487 1
199 . 1 1 26 26 ASP HA H 1 4.951 0.006 . 1 . . . A 26 ASP HA . 19487 1
200 . 1 1 26 26 ASP HB2 H 1 3.511 0.002 . 2 . . . A 26 ASP HB2 . 19487 1
201 . 1 1 26 26 ASP HB3 H 1 2.887 0.006 . 2 . . . A 26 ASP HB3 . 19487 1
202 . 1 1 26 26 ASP CA C 13 52.811 0.039 . 1 . . . A 26 ASP CA . 19487 1
203 . 1 1 26 26 ASP CB C 13 40.672 0.013 . 1 . . . A 26 ASP CB . 19487 1
204 . 1 1 26 26 ASP N N 15 126.595 0.021 . 1 . . . A 26 ASP N . 19487 1
205 . 1 1 27 27 PRO HA H 1 4.398 0.004 . 1 . . . A 27 PRO HA . 19487 1
206 . 1 1 27 27 PRO HB2 H 1 2.497 0.001 . 2 . . . A 27 PRO HB2 . 19487 1
207 . 1 1 27 27 PRO HB3 H 1 1.984 0.023 . 2 . . . A 27 PRO HB3 . 19487 1
208 . 1 1 27 27 PRO HG2 H 1 2.256 0.000 . 2 . . . A 27 PRO HG2 . 19487 1
209 . 1 1 27 27 PRO HG3 H 1 2.166 0.009 . 2 . . . A 27 PRO HG3 . 19487 1
210 . 1 1 27 27 PRO HD2 H 1 3.971 0.004 . 2 . . . A 27 PRO HD2 . 19487 1
211 . 1 1 27 27 PRO HD3 H 1 3.741 0.012 . 2 . . . A 27 PRO HD3 . 19487 1
212 . 1 1 27 27 PRO C C 13 177.645 0.000 . 1 . . . A 27 PRO C . 19487 1
213 . 1 1 27 27 PRO CA C 13 65.772 0.067 . 1 . . . A 27 PRO CA . 19487 1
214 . 1 1 27 27 PRO CB C 13 32.111 0.026 . 1 . . . A 27 PRO CB . 19487 1
215 . 1 1 27 27 PRO CG C 13 28.181 0.024 . 1 . . . A 27 PRO CG . 19487 1
216 . 1 1 27 27 PRO CD C 13 51.355 0.037 . 1 . . . A 27 PRO CD . 19487 1
217 . 1 1 28 28 GLU H H 1 7.970 0.003 . 1 . . . A 28 GLU H . 19487 1
218 . 1 1 28 28 GLU HA H 1 4.434 0.003 . 1 . . . A 28 GLU HA . 19487 1
219 . 1 1 28 28 GLU HB2 H 1 2.294 0.010 . 1 . . . A 28 GLU HB2 . 19487 1
220 . 1 1 28 28 GLU HB3 H 1 2.294 0.010 . 1 . . . A 28 GLU HB3 . 19487 1
221 . 1 1 28 28 GLU HG2 H 1 2.298 0.002 . 1 . . . A 28 GLU HG2 . 19487 1
222 . 1 1 28 28 GLU HG3 H 1 2.298 0.002 . 1 . . . A 28 GLU HG3 . 19487 1
223 . 1 1 28 28 GLU C C 13 176.259 0.000 . 1 . . . A 28 GLU C . 19487 1
224 . 1 1 28 28 GLU CA C 13 55.837 0.044 . 1 . . . A 28 GLU CA . 19487 1
225 . 1 1 28 28 GLU CB C 13 30.536 0.090 . 1 . . . A 28 GLU CB . 19487 1
226 . 1 1 28 28 GLU CG C 13 36.922 0.019 . 1 . . . A 28 GLU CG . 19487 1
227 . 1 1 28 28 GLU N N 15 115.064 0.085 . 1 . . . A 28 GLU N . 19487 1
228 . 1 1 29 29 GLY H H 1 8.445 0.003 . 1 . . . A 29 GLY H . 19487 1
229 . 1 1 29 29 GLY HA2 H 1 4.617 0.006 . 2 . . . A 29 GLY HA2 . 19487 1
230 . 1 1 29 29 GLY HA3 H 1 3.674 0.006 . 2 . . . A 29 GLY HA3 . 19487 1
231 . 1 1 29 29 GLY C C 13 175.283 0.000 . 1 . . . A 29 GLY C . 19487 1
232 . 1 1 29 29 GLY CA C 13 45.501 0.060 . 1 . . . A 29 GLY CA . 19487 1
233 . 1 1 29 29 GLY N N 15 107.797 0.021 . 1 . . . A 29 GLY N . 19487 1
234 . 1 1 30 30 LYS H H 1 9.011 0.005 . 1 . . . A 30 LYS H . 19487 1
235 . 1 1 30 30 LYS C C 13 176.712 0.000 . 1 . . . A 30 LYS C . 19487 1
236 . 1 1 30 30 LYS CA C 13 57.736 0.011 . 1 . . . A 30 LYS CA . 19487 1
237 . 1 1 30 30 LYS CB C 13 32.661 0.073 . 1 . . . A 30 LYS CB . 19487 1
238 . 1 1 30 30 LYS CG C 13 25.291 0.000 . 1 . . . A 30 LYS CG . 19487 1
239 . 1 1 30 30 LYS CD C 13 29.132 0.000 . 1 . . . A 30 LYS CD . 19487 1
240 . 1 1 30 30 LYS N N 15 124.471 0.020 . 1 . . . A 30 LYS N . 19487 1
241 . 1 1 31 31 ILE H H 1 8.425 0.004 . 1 . . . A 31 ILE H . 19487 1
242 . 1 1 31 31 ILE HA H 1 4.790 0.015 . 1 . . . A 31 ILE HA . 19487 1
243 . 1 1 31 31 ILE HB H 1 1.695 0.030 . 1 . . . A 31 ILE HB . 19487 1
244 . 1 1 31 31 ILE HG12 H 1 1.484 0.006 . 2 . . . A 31 ILE HG12 . 19487 1
245 . 1 1 31 31 ILE HG13 H 1 1.069 0.004 . 2 . . . A 31 ILE HG13 . 19487 1
246 . 1 1 31 31 ILE HG21 H 1 0.826 0.015 . 1 . . . A 31 ILE MG . 19487 1
247 . 1 1 31 31 ILE HG22 H 1 0.826 0.015 . 1 . . . A 31 ILE MG . 19487 1
248 . 1 1 31 31 ILE HG23 H 1 0.826 0.015 . 1 . . . A 31 ILE MG . 19487 1
249 . 1 1 31 31 ILE HD11 H 1 0.717 0.007 . 1 . . . A 31 ILE MD . 19487 1
250 . 1 1 31 31 ILE HD12 H 1 0.717 0.007 . 1 . . . A 31 ILE MD . 19487 1
251 . 1 1 31 31 ILE HD13 H 1 0.717 0.007 . 1 . . . A 31 ILE MD . 19487 1
252 . 1 1 31 31 ILE C C 13 174.765 0.000 . 1 . . . A 31 ILE C . 19487 1
253 . 1 1 31 31 ILE CA C 13 61.312 0.014 . 1 . . . A 31 ILE CA . 19487 1
254 . 1 1 31 31 ILE CB C 13 39.514 0.063 . 1 . . . A 31 ILE CB . 19487 1
255 . 1 1 31 31 ILE CG1 C 13 29.298 0.054 . 1 . . . A 31 ILE CG1 . 19487 1
256 . 1 1 31 31 ILE CG2 C 13 17.193 0.035 . 1 . . . A 31 ILE CG2 . 19487 1
257 . 1 1 31 31 ILE CD1 C 13 13.565 0.146 . 1 . . . A 31 ILE CD1 . 19487 1
258 . 1 1 31 31 ILE N N 15 125.370 0.023 . 1 . . . A 31 ILE N . 19487 1
259 . 1 1 32 32 TYR H H 1 8.673 0.004 . 1 . . . A 32 TYR H . 19487 1
260 . 1 1 32 32 TYR HA H 1 4.910 0.010 . 1 . . . A 32 TYR HA . 19487 1
261 . 1 1 32 32 TYR HB2 H 1 3.028 0.005 . 2 . . . A 32 TYR HB2 . 19487 1
262 . 1 1 32 32 TYR HB3 H 1 2.447 0.004 . 2 . . . A 32 TYR HB3 . 19487 1
263 . 1 1 32 32 TYR C C 13 170.944 0.000 . 1 . . . A 32 TYR C . 19487 1
264 . 1 1 32 32 TYR CA C 13 55.548 0.038 . 1 . . . A 32 TYR CA . 19487 1
265 . 1 1 32 32 TYR CB C 13 39.647 0.031 . 1 . . . A 32 TYR CB . 19487 1
266 . 1 1 32 32 TYR N N 15 121.507 0.019 . 1 . . . A 32 TYR N . 19487 1
267 . 1 1 33 33 TYR H H 1 8.700 0.004 . 1 . . . A 33 TYR H . 19487 1
268 . 1 1 33 33 TYR HA H 1 5.415 0.005 . 1 . . . A 33 TYR HA . 19487 1
269 . 1 1 33 33 TYR HB2 H 1 3.023 0.014 . 2 . . . A 33 TYR HB2 . 19487 1
270 . 1 1 33 33 TYR HB3 H 1 2.736 0.009 . 2 . . . A 33 TYR HB3 . 19487 1
271 . 1 1 33 33 TYR C C 13 175.515 0.000 . 1 . . . A 33 TYR C . 19487 1
272 . 1 1 33 33 TYR CA C 13 56.55 0.041 . 1 . . . A 33 TYR CA . 19487 1
273 . 1 1 33 33 TYR CB C 13 42.035 0.069 . 1 . . . A 33 TYR CB . 19487 1
274 . 1 1 33 33 TYR N N 15 116.433 0.018 . 1 . . . A 33 TYR N . 19487 1
275 . 1 1 34 34 TYR H H 1 9.324 0.006 . 1 . . . A 34 TYR H . 19487 1
276 . 1 1 34 34 TYR HB2 H 1 2.661 0.004 . 1 . . . A 34 TYR HB2 . 19487 1
277 . 1 1 34 34 TYR HB3 H 1 2.661 0.004 . 1 . . . A 34 TYR HB3 . 19487 1
278 . 1 1 34 34 TYR C C 13 171.057 0.000 . 1 . . . A 34 TYR C . 19487 1
279 . 1 1 34 34 TYR CA C 13 55.465 0.055 . 1 . . . A 34 TYR CA . 19487 1
280 . 1 1 34 34 TYR CB C 13 43.75 0.013 . 1 . . . A 34 TYR CB . 19487 1
281 . 1 1 34 34 TYR N N 15 117.980 0.016 . 1 . . . A 34 TYR N . 19487 1
282 . 1 1 35 35 HIS H H 1 7.704 0.010 . 1 . . . A 35 HIS H . 19487 1
283 . 1 1 35 35 HIS HA H 1 3.878 0.006 . 1 . . . A 35 HIS HA . 19487 1
284 . 1 1 35 35 HIS HB2 H 1 2.853 0.007 . 2 . . . A 35 HIS HB2 . 19487 1
285 . 1 1 35 35 HIS C C 13 178.739 0.000 . 1 . . . A 35 HIS C . 19487 1
286 . 1 1 35 35 HIS CA C 13 54.747 0.057 . 1 . . . A 35 HIS CA . 19487 1
287 . 1 1 35 35 HIS CB C 13 32.302 0.061 . 1 . . . A 35 HIS CB . 19487 1
288 . 1 1 35 35 HIS N N 15 124.333 0.024 . 1 . . . A 35 HIS N . 19487 1
289 . 1 1 36 36 VAL H H 1 8.559 0.004 . 1 . . . A 36 VAL H . 19487 1
290 . 1 1 36 36 VAL HA H 1 3.753 0.004 . 1 . . . A 36 VAL HA . 19487 1
291 . 1 1 36 36 VAL HB H 1 1.960 0.004 . 1 . . . A 36 VAL HB . 19487 1
292 . 1 1 36 36 VAL HG11 H 1 0.751 0.006 . 2 . . . A 36 VAL MG1 . 19487 1
293 . 1 1 36 36 VAL HG12 H 1 0.751 0.006 . 2 . . . A 36 VAL MG1 . 19487 1
294 . 1 1 36 36 VAL HG13 H 1 0.751 0.006 . 2 . . . A 36 VAL MG1 . 19487 1
295 . 1 1 36 36 VAL HG21 H 1 0.761 0.004 . 2 . . . A 36 VAL MG2 . 19487 1
296 . 1 1 36 36 VAL HG22 H 1 0.761 0.004 . 2 . . . A 36 VAL MG2 . 19487 1
297 . 1 1 36 36 VAL HG23 H 1 0.761 0.004 . 2 . . . A 36 VAL MG2 . 19487 1
298 . 1 1 36 36 VAL C C 13 176.638 0.000 . 1 . . . A 36 VAL C . 19487 1
299 . 1 1 36 36 VAL CA C 13 64.697 0.049 . 1 . . . A 36 VAL CA . 19487 1
300 . 1 1 36 36 VAL CB C 13 32.06 0.066 . 1 . . . A 36 VAL CB . 19487 1
301 . 1 1 36 36 VAL CG1 C 13 21.432 0.045 . 2 . . . A 36 VAL CG1 . 19487 1
302 . 1 1 36 36 VAL CG2 C 13 20.793 0.096 . 2 . . . A 36 VAL CG2 . 19487 1
303 . 1 1 36 36 VAL N N 15 123.002 0.021 . 1 . . . A 36 VAL N . 19487 1
304 . 1 1 37 37 ILE H H 1 8.904 0.007 . 1 . . . A 37 ILE H . 19487 1
305 . 1 1 37 37 ILE HA H 1 4.194 0.005 . 1 . . . A 37 ILE HA . 19487 1
306 . 1 1 37 37 ILE HB H 1 2.065 0.007 . 1 . . . A 37 ILE HB . 19487 1
307 . 1 1 37 37 ILE HG12 H 1 1.487 0.006 . 2 . . . A 37 ILE HG12 . 19487 1
308 . 1 1 37 37 ILE HG13 H 1 1.164 0.009 . 2 . . . A 37 ILE HG13 . 19487 1
309 . 1 1 37 37 ILE HD11 H 1 0.799 0.005 . 1 . . . A 37 ILE MD . 19487 1
310 . 1 1 37 37 ILE HD12 H 1 0.799 0.005 . 1 . . . A 37 ILE MD . 19487 1
311 . 1 1 37 37 ILE HD13 H 1 0.799 0.005 . 1 . . . A 37 ILE MD . 19487 1
312 . 1 1 37 37 ILE C C 13 178.269 0.000 . 1 . . . A 37 ILE C . 19487 1
313 . 1 1 37 37 ILE CA C 13 62.546 0.089 . 1 . . . A 37 ILE CA . 19487 1
314 . 1 1 37 37 ILE CB C 13 38.259 0.054 . 1 . . . A 37 ILE CB . 19487 1
315 . 1 1 37 37 ILE CG1 C 13 27.409 0.060 . 1 . . . A 37 ILE CG1 . 19487 1
316 . 1 1 37 37 ILE CG2 C 13 17.398 0.000 . 1 . . . A 37 ILE CG2 . 19487 1
317 . 1 1 37 37 ILE CD1 C 13 11.259 0.101 . 1 . . . A 37 ILE CD1 . 19487 1
318 . 1 1 37 37 ILE N N 15 120.608 0.013 . 1 . . . A 37 ILE N . 19487 1
319 . 1 1 38 38 THR H H 1 8.942 0.003 . 1 . . . A 38 THR H . 19487 1
320 . 1 1 38 38 THR HA H 1 4.014 0.004 . 1 . . . A 38 THR HA . 19487 1
321 . 1 1 38 38 THR HB H 1 4.243 0.004 . 1 . . . A 38 THR HB . 19487 1
322 . 1 1 38 38 THR HG21 H 1 0.777 0.009 . 1 . . . A 38 THR MG . 19487 1
323 . 1 1 38 38 THR HG22 H 1 0.777 0.009 . 1 . . . A 38 THR MG . 19487 1
324 . 1 1 38 38 THR HG23 H 1 0.777 0.009 . 1 . . . A 38 THR MG . 19487 1
325 . 1 1 38 38 THR C C 13 176.608 0.000 . 1 . . . A 38 THR C . 19487 1
326 . 1 1 38 38 THR CA C 13 63.181 0.035 . 1 . . . A 38 THR CA . 19487 1
327 . 1 1 38 38 THR CB C 13 69.34 0.041 . 1 . . . A 38 THR CB . 19487 1
328 . 1 1 38 38 THR CG2 C 13 21.1 0.081 . 1 . . . A 38 THR CG2 . 19487 1
329 . 1 1 38 38 THR N N 15 112.000 0.009 . 1 . . . A 38 THR N . 19487 1
330 . 1 1 39 39 ARG H H 1 8.111 0.005 . 1 . . . A 39 ARG H . 19487 1
331 . 1 1 39 39 ARG HA H 1 4.019 0.009 . 1 . . . A 39 ARG HA . 19487 1
332 . 1 1 39 39 ARG HB2 H 1 2.122 0.027 . 2 . . . A 39 ARG HB2 . 19487 1
333 . 1 1 39 39 ARG HB3 H 1 2.022 0.021 . 2 . . . A 39 ARG HB3 . 19487 1
334 . 1 1 39 39 ARG HG2 H 1 1.566 0.012 . 2 . . . A 39 ARG HG2 . 19487 1
335 . 1 1 39 39 ARG HG3 H 1 1.471 0.006 . 2 . . . A 39 ARG HG3 . 19487 1
336 . 1 1 39 39 ARG HD2 H 1 3.109 0.007 . 1 . . . A 39 ARG HD2 . 19487 1
337 . 1 1 39 39 ARG HD3 H 1 3.109 0.007 . 1 . . . A 39 ARG HD3 . 19487 1
338 . 1 1 39 39 ARG C C 13 174.659 0.000 . 1 . . . A 39 ARG C . 19487 1
339 . 1 1 39 39 ARG CA C 13 56.924 0.049 . 1 . . . A 39 ARG CA . 19487 1
340 . 1 1 39 39 ARG CG C 13 26.772 0.012 . 1 . . . A 39 ARG CG . 19487 1
341 . 1 1 39 39 ARG CD C 13 42.492 0.046 . 1 . . . A 39 ARG CD . 19487 1
342 . 1 1 39 39 ARG N N 15 113.683 0.023 . 1 . . . A 39 ARG N . 19487 1
343 . 1 1 40 40 GLN H H 1 7.740 0.007 . 1 . . . A 40 GLN H . 19487 1
344 . 1 1 40 40 GLN HA H 1 4.335 0.009 . 1 . . . A 40 GLN HA . 19487 1
345 . 1 1 40 40 GLN HB2 H 1 2.048 0.005 . 2 . . . A 40 GLN HB2 . 19487 1
346 . 1 1 40 40 GLN HB3 H 1 1.998 0.019 . 2 . . . A 40 GLN HB3 . 19487 1
347 . 1 1 40 40 GLN HG2 H 1 2.409 0.004 . 2 . . . A 40 GLN HG2 . 19487 1
348 . 1 1 40 40 GLN HG3 H 1 2.215 0.004 . 2 . . . A 40 GLN HG3 . 19487 1
349 . 1 1 40 40 GLN HE21 H 1 7.913 0.002 . 2 . . . A 40 GLN HE21 . 19487 1
350 . 1 1 40 40 GLN HE22 H 1 7.043 0.099 . 2 . . . A 40 GLN HE22 . 19487 1
351 . 1 1 40 40 GLN C C 13 174.969 0.000 . 1 . . . A 40 GLN C . 19487 1
352 . 1 1 40 40 GLN CA C 13 56.216 0.047 . 1 . . . A 40 GLN CA . 19487 1
353 . 1 1 40 40 GLN CB C 13 29.661 0.033 . 1 . . . A 40 GLN CB . 19487 1
354 . 1 1 40 40 GLN CG C 13 33.952 0.048 . 1 . . . A 40 GLN CG . 19487 1
355 . 1 1 40 40 GLN N N 15 118.822 0.016 . 1 . . . A 40 GLN N . 19487 1
356 . 1 1 40 40 GLN NE2 N 15 113.412 0.016 . 1 . . . A 40 GLN NE2 . 19487 1
357 . 1 1 41 41 THR H H 1 8.192 0.004 . 1 . . . A 41 THR H . 19487 1
358 . 1 1 41 41 THR HB H 1 3.931 0.005 . 1 . . . A 41 THR HB . 19487 1
359 . 1 1 41 41 THR HG21 H 1 1.273 0.004 . 1 . . . A 41 THR MG . 19487 1
360 . 1 1 41 41 THR HG22 H 1 1.273 0.004 . 1 . . . A 41 THR MG . 19487 1
361 . 1 1 41 41 THR HG23 H 1 1.273 0.004 . 1 . . . A 41 THR MG . 19487 1
362 . 1 1 41 41 THR C C 13 174.918 0.000 . 1 . . . A 41 THR C . 19487 1
363 . 1 1 41 41 THR CA C 13 59.191 0.023 . 1 . . . A 41 THR CA . 19487 1
364 . 1 1 41 41 THR CB C 13 73.145 0.209 . 1 . . . A 41 THR CB . 19487 1
365 . 1 1 41 41 THR CG2 C 13 22.428 0.065 . 1 . . . A 41 THR CG2 . 19487 1
366 . 1 1 41 41 THR N N 15 110.403 0.016 . 1 . . . A 41 THR N . 19487 1
367 . 1 1 42 42 GLN H H 1 9.120 0.004 . 1 . . . A 42 GLN H . 19487 1
368 . 1 1 42 42 GLN HA H 1 4.785 0.015 . 1 . . . A 42 GLN HA . 19487 1
369 . 1 1 42 42 GLN HG2 H 1 2.347 0.015 . 2 . . . A 42 GLN HG2 . 19487 1
370 . 1 1 42 42 GLN HG3 H 1 2.166 0.003 . 2 . . . A 42 GLN HG3 . 19487 1
371 . 1 1 42 42 GLN HE21 H 1 7.533 0.001 . 2 . . . A 42 GLN HE21 . 19487 1
372 . 1 1 42 42 GLN HE22 H 1 6.380 0.002 . 2 . . . A 42 GLN HE22 . 19487 1
373 . 1 1 42 42 GLN C C 13 174.918 0.000 . 1 . . . A 42 GLN C . 19487 1
374 . 1 1 42 42 GLN CA C 13 55.285 0.061 . 1 . . . A 42 GLN CA . 19487 1
375 . 1 1 42 42 GLN CB C 13 32.073 0.090 . 1 . . . A 42 GLN CB . 19487 1
376 . 1 1 42 42 GLN N N 15 113.850 0.018 . 1 . . . A 42 GLN N . 19487 1
377 . 1 1 42 42 GLN NE2 N 15 112.561 0.028 . 1 . . . A 42 GLN NE2 . 19487 1
378 . 1 1 43 43 TRP H H 1 9.019 0.005 . 1 . . . A 43 TRP H . 19487 1
379 . 1 1 43 43 TRP HA H 1 5.119 0.007 . 1 . . . A 43 TRP HA . 19487 1
380 . 1 1 43 43 TRP HB2 H 1 3.613 0.004 . 2 . . . A 43 TRP HB2 . 19487 1
381 . 1 1 43 43 TRP HB3 H 1 3.226 0.003 . 2 . . . A 43 TRP HB3 . 19487 1
382 . 1 1 43 43 TRP HE1 H 1 9.891 0.000 . 1 . . . A 43 TRP HE1 . 19487 1
383 . 1 1 43 43 TRP C C 13 176.115 0.000 . 1 . . . A 43 TRP C . 19487 1
384 . 1 1 43 43 TRP CA C 13 59.184 0.045 . 1 . . . A 43 TRP CA . 19487 1
385 . 1 1 43 43 TRP CB C 13 31.495 0.051 . 1 . . . A 43 TRP CB . 19487 1
386 . 1 1 43 43 TRP N N 15 120.166 0.022 . 1 . . . A 43 TRP N . 19487 1
387 . 1 1 43 43 TRP NE1 N 15 129.099 0.000 . 1 . . . A 43 TRP NE1 . 19487 1
388 . 1 1 44 44 ASP H H 1 7.976 0.003 . 1 . . . A 44 ASP H . 19487 1
389 . 1 1 44 44 ASP HA H 1 5.113 0.006 . 1 . . . A 44 ASP HA . 19487 1
390 . 1 1 44 44 ASP HB2 H 1 2.660 0.007 . 2 . . . A 44 ASP HB2 . 19487 1
391 . 1 1 44 44 ASP HB3 H 1 2.324 0.004 . 2 . . . A 44 ASP HB3 . 19487 1
392 . 1 1 44 44 ASP CA C 13 51.787 0.021 . 1 . . . A 44 ASP CA . 19487 1
393 . 1 1 44 44 ASP CB C 13 40.54 0.100 . 1 . . . A 44 ASP CB . 19487 1
394 . 1 1 44 44 ASP N N 15 115.913 0.049 . 1 . . . A 44 ASP N . 19487 1
395 . 1 1 46 46 PRO HA H 1 3.808 0.002 . 1 . . . A 46 PRO HA . 19487 1
396 . 1 1 46 46 PRO C C 13 175.510 0.000 . 1 . . . A 46 PRO C . 19487 1
397 . 1 1 46 46 PRO CA C 13 61.219 0.053 . 1 . . . A 46 PRO CA . 19487 1
398 . 1 1 46 46 PRO CB C 13 30.572 0.044 . 1 . . . A 46 PRO CB . 19487 1
399 . 1 1 46 46 PRO CG C 13 26.413 0.042 . 1 . . . A 46 PRO CG . 19487 1
400 . 1 1 46 46 PRO CD C 13 49.607 0.022 . 1 . . . A 46 PRO CD . 19487 1
401 . 1 1 47 47 THR H H 1 7.690 0.005 . 1 . . . A 47 THR H . 19487 1
402 . 1 1 47 47 THR HA H 1 4.234 0.005 . 1 . . . A 47 THR HA . 19487 1
403 . 1 1 47 47 THR HB H 1 4.148 0.007 . 1 . . . A 47 THR HB . 19487 1
404 . 1 1 47 47 THR HG21 H 1 1.095 0.012 . 1 . . . A 47 THR MG . 19487 1
405 . 1 1 47 47 THR HG22 H 1 1.095 0.012 . 1 . . . A 47 THR MG . 19487 1
406 . 1 1 47 47 THR HG23 H 1 1.095 0.012 . 1 . . . A 47 THR MG . 19487 1
407 . 1 1 47 47 THR C C 13 174.205 0.000 . 1 . . . A 47 THR C . 19487 1
408 . 1 1 47 47 THR CA C 13 60.797 0.074 . 1 . . . A 47 THR CA . 19487 1
409 . 1 1 47 47 THR CB C 13 70.25 0.032 . 1 . . . A 47 THR CB . 19487 1
410 . 1 1 47 47 THR CG2 C 13 21.679 0.039 . 1 . . . A 47 THR CG2 . 19487 1
411 . 1 1 47 47 THR N N 15 112.072 0.013 . 1 . . . A 47 THR N . 19487 1
412 . 1 1 48 48 TRP H H 1 8.480 0.004 . 1 . . . A 48 TRP H . 19487 1
413 . 1 1 48 48 TRP HA H 1 4.404 0.009 . 1 . . . A 48 TRP HA . 19487 1
414 . 1 1 48 48 TRP HB2 H 1 3.282 0.008 . 2 . . . A 48 TRP HB2 . 19487 1
415 . 1 1 48 48 TRP HB3 H 1 3.048 0.003 . 2 . . . A 48 TRP HB3 . 19487 1
416 . 1 1 48 48 TRP HE1 H 1 10.088 0.000 . 1 . . . A 48 TRP HE1 . 19487 1
417 . 1 1 48 48 TRP C C 13 175.934 0.000 . 1 . . . A 48 TRP C . 19487 1
418 . 1 1 48 48 TRP CA C 13 57.797 0.070 . 1 . . . A 48 TRP CA . 19487 1
419 . 1 1 48 48 TRP CB C 13 29.345 0.068 . 1 . . . A 48 TRP CB . 19487 1
420 . 1 1 48 48 TRP N N 15 123.257 0.019 . 1 . . . A 48 TRP N . 19487 1
421 . 1 1 48 48 TRP NE1 N 15 129.362 0.000 . 1 . . . A 48 TRP NE1 . 19487 1
422 . 1 1 49 49 GLU H H 1 8.296 0.006 . 1 . . . A 49 GLU H . 19487 1
423 . 1 1 49 49 GLU HA H 1 4.273 0.006 . 1 . . . A 49 GLU HA . 19487 1
424 . 1 1 49 49 GLU HB2 H 1 1.971 0.002 . 2 . . . A 49 GLU HB2 . 19487 1
425 . 1 1 49 49 GLU HB3 H 1 1.871 0.021 . 2 . . . A 49 GLU HB3 . 19487 1
426 . 1 1 49 49 GLU HG2 H 1 2.174 0.007 . 1 . . . A 49 GLU HG2 . 19487 1
427 . 1 1 49 49 GLU HG3 H 1 2.174 0.007 . 1 . . . A 49 GLU HG3 . 19487 1
428 . 1 1 49 49 GLU C C 13 175.847 0.000 . 1 . . . A 49 GLU C . 19487 1
429 . 1 1 49 49 GLU CA C 13 56.213 0.031 . 1 . . . A 49 GLU CA . 19487 1
430 . 1 1 49 49 GLU CB C 13 30.752 0.105 . 1 . . . A 49 GLU CB . 19487 1
431 . 1 1 49 49 GLU CG C 13 36.203 0.036 . 1 . . . A 49 GLU CG . 19487 1
432 . 1 1 49 49 GLU N N 15 122.782 0.169 . 1 . . . A 49 GLU N . 19487 1
433 . 1 1 50 50 SER H H 1 8.344 0.013 . 1 . . . A 50 SER H . 19487 1
434 . 1 1 50 50 SER HA H 1 4.613 0.000 . 1 . . . A 50 SER HA . 19487 1
435 . 1 1 50 50 SER CA C 13 56.220 0.000 . 1 . . . A 50 SER CA . 19487 1
436 . 1 1 50 50 SER CB C 13 63.397 0.000 . 1 . . . A 50 SER CB . 19487 1
437 . 1 1 50 50 SER N N 15 118.313 0.021 . 1 . . . A 50 SER N . 19487 1
438 . 1 1 51 51 PRO HA H 1 4.400 0.006 . 1 . . . A 51 PRO HA . 19487 1
439 . 1 1 51 51 PRO HB2 H 1 2.250 0.004 . 1 . . . A 51 PRO HB2 . 19487 1
440 . 1 1 51 51 PRO HB3 H 1 2.250 0.004 . 1 . . . A 51 PRO HB3 . 19487 1
441 . 1 1 51 51 PRO HD2 H 1 3.761 0.012 . 1 . . . A 51 PRO HD2 . 19487 1
442 . 1 1 51 51 PRO HD3 H 1 3.761 0.012 . 1 . . . A 51 PRO HD3 . 19487 1
443 . 1 1 51 51 PRO C C 13 177.481 0.000 . 1 . . . A 51 PRO C . 19487 1
444 . 1 1 51 51 PRO CA C 13 63.571 0.029 . 1 . . . A 51 PRO CA . 19487 1
445 . 1 1 51 51 PRO CB C 13 32.162 0.071 . 1 . . . A 51 PRO CB . 19487 1
446 . 1 1 51 51 PRO CG C 13 27.438 0.000 . 1 . . . A 51 PRO CG . 19487 1
447 . 1 1 51 51 PRO CD C 13 50.821 0.011 . 1 . . . A 51 PRO CD . 19487 1
448 . 1 1 52 52 GLY H H 1 8.345 0.002 . 1 . . . A 52 GLY H . 19487 1
449 . 1 1 52 52 GLY HA2 H 1 3.943 0.003 . 1 . . . A 52 GLY HA2 . 19487 1
450 . 1 1 52 52 GLY HA3 H 1 3.943 0.003 . 1 . . . A 52 GLY HA3 . 19487 1
451 . 1 1 52 52 GLY C C 13 173.969 0.000 . 1 . . . A 52 GLY C . 19487 1
452 . 1 1 52 52 GLY CA C 13 45.147 0.067 . 1 . . . A 52 GLY CA . 19487 1
453 . 1 1 52 52 GLY N N 15 109.070 0.008 . 1 . . . A 52 GLY N . 19487 1
454 . 1 1 53 53 ASP H H 1 8.216 0.013 . 1 . . . A 53 ASP H . 19487 1
455 . 1 1 53 53 ASP HA H 1 4.589 0.007 . 1 . . . A 53 ASP HA . 19487 1
456 . 1 1 53 53 ASP HB2 H 1 2.684 0.000 . 2 . . . A 53 ASP HB2 . 19487 1
457 . 1 1 53 53 ASP HB3 H 1 2.639 0.013 . 2 . . . A 53 ASP HB3 . 19487 1
458 . 1 1 53 53 ASP C C 13 176.133 0.000 . 1 . . . A 53 ASP C . 19487 1
459 . 1 1 53 53 ASP CA C 13 54.417 0.036 . 1 . . . A 53 ASP CA . 19487 1
460 . 1 1 53 53 ASP CB C 13 41.256 0.076 . 1 . . . A 53 ASP CB . 19487 1
461 . 1 1 53 53 ASP N N 15 120.558 0.012 . 1 . . . A 53 ASP N . 19487 1
462 . 1 1 54 54 ASP H H 1 8.338 0.002 . 1 . . . A 54 ASP H . 19487 1
463 . 1 1 54 54 ASP HA H 1 4.552 0.003 . 1 . . . A 54 ASP HA . 19487 1
464 . 1 1 54 54 ASP HB2 H 1 1.645 0.001 . 2 . . . A 54 ASP HB2 . 19487 1
465 . 1 1 54 54 ASP C C 13 175.904 0.000 . 1 . . . A 54 ASP C . 19487 1
466 . 1 1 54 54 ASP CA C 13 54.311 0.003 . 1 . . . A 54 ASP CA . 19487 1
467 . 1 1 54 54 ASP CB C 13 41.107 0.052 . 1 . . . A 54 ASP CB . 19487 1
468 . 1 1 54 54 ASP N N 15 120.383 0.015 . 1 . . . A 54 ASP N . 19487 1
469 . 1 1 55 55 ALA H H 1 8.153 0.008 . 1 . . . A 55 ALA H . 19487 1
470 . 1 1 55 55 ALA HA H 1 4.383 0.008 . 1 . . . A 55 ALA HA . 19487 1
471 . 1 1 55 55 ALA HB1 H 1 1.384 0.003 . 1 . . . A 55 ALA MB . 19487 1
472 . 1 1 55 55 ALA HB2 H 1 1.384 0.003 . 1 . . . A 55 ALA MB . 19487 1
473 . 1 1 55 55 ALA HB3 H 1 1.384 0.003 . 1 . . . A 55 ALA MB . 19487 1
474 . 1 1 55 55 ALA C C 13 176.939 0.000 . 1 . . . A 55 ALA C . 19487 1
475 . 1 1 55 55 ALA CA C 13 52.436 0.118 . 1 . . . A 55 ALA CA . 19487 1
476 . 1 1 55 55 ALA CB C 13 19.413 0.022 . 1 . . . A 55 ALA CB . 19487 1
477 . 1 1 55 55 ALA N N 15 124.730 0.025 . 1 . . . A 55 ALA N . 19487 1
478 . 1 1 56 56 SER H H 1 7.908 0.002 . 1 . . . A 56 SER H . 19487 1
479 . 1 1 56 56 SER HA H 1 4.221 0.006 . 1 . . . A 56 SER HA . 19487 1
480 . 1 1 56 56 SER HB2 H 1 4.143 0.001 . 2 . . . A 56 SER HB2 . 19487 1
481 . 1 1 56 56 SER HB3 H 1 3.835 0.002 . 2 . . . A 56 SER HB3 . 19487 1
482 . 1 1 56 56 SER CA C 13 60.182 0.013 . 1 . . . A 56 SER CA . 19487 1
483 . 1 1 56 56 SER CB C 13 64.911 0.008 . 1 . . . A 56 SER CB . 19487 1
484 . 1 1 56 56 SER N N 15 121.157 0.020 . 1 . . . A 56 SER N . 19487 1
stop_
save_