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 18670
_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' . . . 18670 1
2 '3D CBCA(CO)NH' . . . 18670 1
3 '3D HNCACB' . . . 18670 1
4 '3D (H)CCH-TOCSY' . . . 18670 1
5 '3D 1H-15N TOCSY' . . . 18670 1
6 '2D 1H-13C HSQC aliphatic' . . . 18670 1
7 '3D 1H-15N NOESY' . . . 18670 1
8 '3D HNCA' . . . 18670 1
9 '3D HNCO' . . . 18670 1
10 '3D C(CO)NH' . . . 18670 1
11 '2D 1H-13C HSQC aromatic' . . . 18670 1
12 '3D 1H-13C NOESY aromatic' . . . 18670 1
13 '3D HCCH-TOCSY' . . . 18670 1
14 '3D HCCH-COSY' . . . 18670 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER C C 13 171.429 0 . 1 . . . A -1 SER C . 18670 1
2 . 1 1 1 1 SER CA C 13 57.352 0.07 . 1 . . . A -1 SER CA . 18670 1
3 . 1 1 1 1 SER CB C 13 63.312 0 . 1 . . . A -1 SER CB . 18670 1
4 . 1 1 2 2 VAL H H 1 8.665 0.004 . 1 . . . A 0 VAL H . 18670 1
5 . 1 1 2 2 VAL HA H 1 4.136 0.003 . 1 . . . A 0 VAL HA . 18670 1
6 . 1 1 2 2 VAL HB H 1 2.101 0.002 . 1 . . . A 0 VAL HB . 18670 1
7 . 1 1 2 2 VAL HG21 H 1 0.902 0.005 . 1 . . . A 0 VAL HG21 . 18670 1
8 . 1 1 2 2 VAL HG22 H 1 0.902 0.005 . 1 . . . A 0 VAL HG22 . 18670 1
9 . 1 1 2 2 VAL HG23 H 1 0.902 0.005 . 1 . . . A 0 VAL HG23 . 18670 1
10 . 1 1 2 2 VAL C C 13 175.66 0 . 1 . . . A 0 VAL C . 18670 1
11 . 1 1 2 2 VAL CA C 13 62.898 0.039 . 1 . . . A 0 VAL CA . 18670 1
12 . 1 1 2 2 VAL CB C 13 32.565 0.026 . 1 . . . A 0 VAL CB . 18670 1
13 . 1 1 2 2 VAL CG2 C 13 20.566 0.224 . 1 . . . A 0 VAL CG2 . 18670 1
14 . 1 1 2 2 VAL N N 15 119.992 0.023 . 1 . . . A 0 VAL N . 18670 1
15 . 1 1 3 3 ASP H H 1 8.414 0.001 . 1 . . . A 1 ASP H . 18670 1
16 . 1 1 3 3 ASP HA H 1 4.646 0.002 . 1 . . . A 1 ASP HA . 18670 1
17 . 1 1 3 3 ASP HB2 H 1 2.703 0.003 . 2 . . . A 1 ASP HB2 . 18670 1
18 . 1 1 3 3 ASP HB3 H 1 2.608 0.003 . 2 . . . A 1 ASP HB3 . 18670 1
19 . 1 1 3 3 ASP C C 13 175.989 0 . 1 . . . A 1 ASP C . 18670 1
20 . 1 1 3 3 ASP CA C 13 54.562 0.096 . 1 . . . A 1 ASP CA . 18670 1
21 . 1 1 3 3 ASP CB C 13 41.35 0.046 . 1 . . . A 1 ASP CB . 18670 1
22 . 1 1 3 3 ASP N N 15 122.533 0.009 . 1 . . . A 1 ASP N . 18670 1
23 . 1 1 4 4 SER H H 1 8.072 0.001 . 1 . . . A 2 SER H . 18670 1
24 . 1 1 4 4 SER HA H 1 4.792 0 . 1 . . . A 2 SER HA . 18670 1
25 . 1 1 4 4 SER HB2 H 1 4.418 0 . 2 . . . A 2 SER HB2 . 18670 1
26 . 1 1 4 4 SER HB3 H 1 3.839 0 . 2 . . . A 2 SER HB3 . 18670 1
27 . 1 1 4 4 SER C C 13 173.897 0 . 1 . . . A 2 SER C . 18670 1
28 . 1 1 4 4 SER CA C 13 58.39 0.1 . 1 . . . A 2 SER CA . 18670 1
29 . 1 1 4 4 SER CB C 13 64.097 0.05 . 1 . . . A 2 SER CB . 18670 1
30 . 1 1 4 4 SER N N 15 115.401 0.035 . 1 . . . A 2 SER N . 18670 1
31 . 1 1 5 5 ALA H H 1 8.337 0.006 . 1 . . . A 3 ALA H . 18670 1
32 . 1 1 5 5 ALA HA H 1 4.477 0.007 . 1 . . . A 3 ALA HA . 18670 1
33 . 1 1 5 5 ALA HB1 H 1 1.28 0.003 . 1 . . . A 3 ALA HB1 . 18670 1
34 . 1 1 5 5 ALA HB2 H 1 1.28 0.003 . 1 . . . A 3 ALA HB2 . 18670 1
35 . 1 1 5 5 ALA HB3 H 1 1.28 0.003 . 1 . . . A 3 ALA HB3 . 18670 1
36 . 1 1 5 5 ALA C C 13 177.339 0 . 1 . . . A 3 ALA C . 18670 1
37 . 1 1 5 5 ALA CA C 13 52.163 0.067 . 1 . . . A 3 ALA CA . 18670 1
38 . 1 1 5 5 ALA CB C 13 20.099 0.03 . 1 . . . A 3 ALA CB . 18670 1
39 . 1 1 5 5 ALA N N 15 126.041 0.054 . 1 . . . A 3 ALA N . 18670 1
40 . 1 1 6 6 SER H H 1 8.883 0.003 . 1 . . . A 4 SER H . 18670 1
41 . 1 1 6 6 SER HA H 1 4.612 0.001 . 1 . . . A 4 SER HA . 18670 1
42 . 1 1 6 6 SER HB2 H 1 4.07 0.003 . 2 . . . A 4 SER HB2 . 18670 1
43 . 1 1 6 6 SER HB3 H 1 4.452 0.008 . 2 . . . A 4 SER HB3 . 18670 1
44 . 1 1 6 6 SER C C 13 175.422 0 . 1 . . . A 4 SER C . 18670 1
45 . 1 1 6 6 SER CA C 13 57.139 0.028 . 1 . . . A 4 SER CA . 18670 1
46 . 1 1 6 6 SER CB C 13 65.772 0.055 . 1 . . . A 4 SER CB . 18670 1
47 . 1 1 6 6 SER N N 15 118.462 0.017 . 1 . . . A 4 SER N . 18670 1
48 . 1 1 7 7 LYS H H 1 9.007 0.003 . 1 . . . A 5 LYS H . 18670 1
49 . 1 1 7 7 LYS HA H 1 4.144 0.004 . 1 . . . A 5 LYS HA . 18670 1
50 . 1 1 7 7 LYS HB2 H 1 1.934 0 . 2 . . . A 5 LYS HB2 . 18670 1
51 . 1 1 7 7 LYS HB3 H 1 2.107 0 . 2 . . . A 5 LYS HB3 . 18670 1
52 . 1 1 7 7 LYS HG2 H 1 1.705 0 . 2 . . . A 5 LYS HG2 . 18670 1
53 . 1 1 7 7 LYS HG3 H 1 1.828 0.001 . 2 . . . A 5 LYS HG3 . 18670 1
54 . 1 1 7 7 LYS HD2 H 1 1.831 0.002 . 2 . . . A 5 LYS HD2 . 18670 1
55 . 1 1 7 7 LYS HD3 H 1 1.987 0.002 . 2 . . . A 5 LYS HD3 . 18670 1
56 . 1 1 7 7 LYS HE2 H 1 3.195 0.002 . 2 . . . A 5 LYS HE2 . 18670 1
57 . 1 1 7 7 LYS HE3 H 1 3.268 0.003 . 2 . . . A 5 LYS HE3 . 18670 1
58 . 1 1 7 7 LYS C C 13 178.531 0 . 1 . . . A 5 LYS C . 18670 1
59 . 1 1 7 7 LYS CA C 13 59.646 0.052 . 1 . . . A 5 LYS CA . 18670 1
60 . 1 1 7 7 LYS CB C 13 32.195 0.033 . 1 . . . A 5 LYS CB . 18670 1
61 . 1 1 7 7 LYS CG C 13 25.471 0.149 . 1 . . . A 5 LYS CG . 18670 1
62 . 1 1 7 7 LYS CD C 13 29.753 0.091 . 1 . . . A 5 LYS CD . 18670 1
63 . 1 1 7 7 LYS CE C 13 42.305 0.088 . 1 . . . A 5 LYS CE . 18670 1
64 . 1 1 7 7 LYS N N 15 120.133 0.02 . 1 . . . A 5 LYS N . 18670 1
65 . 1 1 8 8 GLU H H 1 8.941 0.002 . 1 . . . A 6 GLU H . 18670 1
66 . 1 1 8 8 GLU HA H 1 3.854 0.005 . 1 . . . A 6 GLU HA . 18670 1
67 . 1 1 8 8 GLU HB2 H 1 2.309 0.002 . 2 . . . A 6 GLU HB2 . 18670 1
68 . 1 1 8 8 GLU HB3 H 1 2.025 0.002 . 2 . . . A 6 GLU HB3 . 18670 1
69 . 1 1 8 8 GLU HG2 H 1 2.684 0.002 . 2 . . . A 6 GLU HG2 . 18670 1
70 . 1 1 8 8 GLU HG3 H 1 2.487 0.002 . 2 . . . A 6 GLU HG3 . 18670 1
71 . 1 1 8 8 GLU C C 13 177.706 0 . 1 . . . A 6 GLU C . 18670 1
72 . 1 1 8 8 GLU CA C 13 61.475 0.092 . 1 . . . A 6 GLU CA . 18670 1
73 . 1 1 8 8 GLU CB C 13 28.813 0.068 . 1 . . . A 6 GLU CB . 18670 1
74 . 1 1 8 8 GLU CG C 13 37.793 0.039 . 1 . . . A 6 GLU CG . 18670 1
75 . 1 1 8 8 GLU N N 15 119.911 0.036 . 1 . . . A 6 GLU N . 18670 1
76 . 1 1 9 9 GLU H H 1 7.715 0.001 . 1 . . . A 7 GLU H . 18670 1
77 . 1 1 9 9 GLU HA H 1 3.667 0.005 . 1 . . . A 7 GLU HA . 18670 1
78 . 1 1 9 9 GLU HB2 H 1 2.474 0.002 . 2 . . . A 7 GLU HB2 . 18670 1
79 . 1 1 9 9 GLU HB3 H 1 1.861 0.004 . 2 . . . A 7 GLU HB3 . 18670 1
80 . 1 1 9 9 GLU HG2 H 1 2.347 0.002 . 2 . . . A 7 GLU HG2 . 18670 1
81 . 1 1 9 9 GLU HG3 H 1 2.095 0.003 . 2 . . . A 7 GLU HG3 . 18670 1
82 . 1 1 9 9 GLU C C 13 178.402 0 . 1 . . . A 7 GLU C . 18670 1
83 . 1 1 9 9 GLU CA C 13 59.608 0.069 . 1 . . . A 7 GLU CA . 18670 1
84 . 1 1 9 9 GLU CB C 13 29.488 0.013 . 1 . . . A 7 GLU CB . 18670 1
85 . 1 1 9 9 GLU CG C 13 37.852 0.039 . 1 . . . A 7 GLU CG . 18670 1
86 . 1 1 9 9 GLU N N 15 119.206 0.029 . 1 . . . A 7 GLU N . 18670 1
87 . 1 1 10 10 ILE H H 1 8.16 0.002 . 1 . . . A 8 ILE H . 18670 1
88 . 1 1 10 10 ILE HA H 1 3.266 0.004 . 1 . . . A 8 ILE HA . 18670 1
89 . 1 1 10 10 ILE HB H 1 1.749 0.008 . 1 . . . A 8 ILE HB . 18670 1
90 . 1 1 10 10 ILE HG12 H 1 1.805 0.004 . 2 . . . A 8 ILE HG12 . 18670 1
91 . 1 1 10 10 ILE HG13 H 1 0.631 0.015 . 2 . . . A 8 ILE HG13 . 18670 1
92 . 1 1 10 10 ILE HG21 H 1 0.219 0.006 . 1 . . . A 8 ILE HG21 . 18670 1
93 . 1 1 10 10 ILE HG22 H 1 0.219 0.006 . 1 . . . A 8 ILE HG22 . 18670 1
94 . 1 1 10 10 ILE HG23 H 1 0.219 0.006 . 1 . . . A 8 ILE HG23 . 18670 1
95 . 1 1 10 10 ILE HD11 H 1 0.651 0.004 . 1 . . . A 8 ILE HD11 . 18670 1
96 . 1 1 10 10 ILE HD12 H 1 0.651 0.004 . 1 . . . A 8 ILE HD12 . 18670 1
97 . 1 1 10 10 ILE HD13 H 1 0.651 0.004 . 1 . . . A 8 ILE HD13 . 18670 1
98 . 1 1 10 10 ILE C C 13 177.625 0 . 1 . . . A 8 ILE C . 18670 1
99 . 1 1 10 10 ILE CA C 13 65.882 0.113 . 1 . . . A 8 ILE CA . 18670 1
100 . 1 1 10 10 ILE CB C 13 37.607 0.076 . 1 . . . A 8 ILE CB . 18670 1
101 . 1 1 10 10 ILE CG1 C 13 29.636 0.061 . 1 . . . A 8 ILE CG1 . 18670 1
102 . 1 1 10 10 ILE CG2 C 13 17.623 0.066 . 1 . . . A 8 ILE CG2 . 18670 1
103 . 1 1 10 10 ILE CD1 C 13 12.737 0.023 . 1 . . . A 8 ILE CD1 . 18670 1
104 . 1 1 10 10 ILE N N 15 119.005 0.031 . 1 . . . A 8 ILE N . 18670 1
105 . 1 1 11 11 ALA H H 1 8.246 0.002 . 1 . . . A 9 ALA H . 18670 1
106 . 1 1 11 11 ALA HA H 1 3.878 0 . 1 . . . A 9 ALA HA . 18670 1
107 . 1 1 11 11 ALA HB1 H 1 1.054 0.001 . 1 . . . A 9 ALA HB1 . 18670 1
108 . 1 1 11 11 ALA HB2 H 1 1.054 0.001 . 1 . . . A 9 ALA HB2 . 18670 1
109 . 1 1 11 11 ALA HB3 H 1 1.054 0.001 . 1 . . . A 9 ALA HB3 . 18670 1
110 . 1 1 11 11 ALA CA C 13 55.885 0.024 . 1 . . . A 9 ALA CA . 18670 1
111 . 1 1 11 11 ALA CB C 13 18.197 0.011 . 1 . . . A 9 ALA CB . 18670 1
112 . 1 1 11 11 ALA N N 15 120.986 0.032 . 1 . . . A 9 ALA N . 18670 1
113 . 1 1 12 12 ALA H H 1 8.31 0 . 1 . . . A 10 ALA H . 18670 1
114 . 1 1 12 12 ALA HB1 H 1 1.157 0.003 . 1 . . . A 10 ALA HB1 . 18670 1
115 . 1 1 12 12 ALA HB2 H 1 1.157 0.003 . 1 . . . A 10 ALA HB2 . 18670 1
116 . 1 1 12 12 ALA HB3 H 1 1.157 0.003 . 1 . . . A 10 ALA HB3 . 18670 1
117 . 1 1 12 12 ALA C C 13 178.702 0 . 1 . . . A 10 ALA C . 18670 1
118 . 1 1 12 12 ALA CA C 13 55.478 0.079 . 1 . . . A 10 ALA CA . 18670 1
119 . 1 1 12 12 ALA CB C 13 17.494 0.03 . 1 . . . A 10 ALA CB . 18670 1
120 . 1 1 12 12 ALA N N 15 120.565 0 . 1 . . . A 10 ALA N . 18670 1
121 . 1 1 13 13 LEU H H 1 8.174 0.003 . 1 . . . A 11 LEU H . 18670 1
122 . 1 1 13 13 LEU HA H 1 3.853 0.004 . 1 . . . A 11 LEU HA . 18670 1
123 . 1 1 13 13 LEU HB3 H 1 1.625 0 . 1 . . . A 11 LEU HB3 . 18670 1
124 . 1 1 13 13 LEU HD21 H 1 0.481 0.004 . 1 . . . A 11 LEU HD21 . 18670 1
125 . 1 1 13 13 LEU HD22 H 1 0.481 0.004 . 1 . . . A 11 LEU HD22 . 18670 1
126 . 1 1 13 13 LEU HD23 H 1 0.481 0.004 . 1 . . . A 11 LEU HD23 . 18670 1
127 . 1 1 13 13 LEU C C 13 179.962 0 . 1 . . . A 11 LEU C . 18670 1
128 . 1 1 13 13 LEU CA C 13 58.064 0.11 . 1 . . . A 11 LEU CA . 18670 1
129 . 1 1 13 13 LEU CB C 13 41.92 0.058 . 1 . . . A 11 LEU CB . 18670 1
130 . 1 1 13 13 LEU CD2 C 13 24.187 0.103 . 1 . . . A 11 LEU CD2 . 18670 1
131 . 1 1 13 13 LEU N N 15 121.426 0.041 . 1 . . . A 11 LEU N . 18670 1
132 . 1 1 14 14 ILE H H 1 8.212 0.004 . 1 . . . A 12 ILE H . 18670 1
133 . 1 1 14 14 ILE HA H 1 3.265 0.003 . 1 . . . A 12 ILE HA . 18670 1
134 . 1 1 14 14 ILE HB H 1 2.189 0.002 . 1 . . . A 12 ILE HB . 18670 1
135 . 1 1 14 14 ILE HG12 H 1 1.621 0 . 2 . . . A 12 ILE HG12 . 18670 1
136 . 1 1 14 14 ILE HG13 H 1 0.341 0.001 . 2 . . . A 12 ILE HG13 . 18670 1
137 . 1 1 14 14 ILE HG21 H 1 0.779 0.003 . 1 . . . A 12 ILE HG21 . 18670 1
138 . 1 1 14 14 ILE HG22 H 1 0.779 0.003 . 1 . . . A 12 ILE HG22 . 18670 1
139 . 1 1 14 14 ILE HG23 H 1 0.779 0.003 . 1 . . . A 12 ILE HG23 . 18670 1
140 . 1 1 14 14 ILE HD11 H 1 0.486 0.006 . 1 . . . A 12 ILE HD11 . 18670 1
141 . 1 1 14 14 ILE HD12 H 1 0.486 0.006 . 1 . . . A 12 ILE HD12 . 18670 1
142 . 1 1 14 14 ILE HD13 H 1 0.486 0.006 . 1 . . . A 12 ILE HD13 . 18670 1
143 . 1 1 14 14 ILE C C 13 177.056 0 . 1 . . . A 12 ILE C . 18670 1
144 . 1 1 14 14 ILE CA C 13 65.976 0.116 . 1 . . . A 12 ILE CA . 18670 1
145 . 1 1 14 14 ILE CB C 13 38.185 0.082 . 1 . . . A 12 ILE CB . 18670 1
146 . 1 1 14 14 ILE CG1 C 13 29.49 0.053 . 1 . . . A 12 ILE CG1 . 18670 1
147 . 1 1 14 14 ILE CG2 C 13 18.985 0.057 . 1 . . . A 12 ILE CG2 . 18670 1
148 . 1 1 14 14 ILE CD1 C 13 15.707 0.026 . 1 . . . A 12 ILE CD1 . 18670 1
149 . 1 1 14 14 ILE N N 15 121.679 0.024 . 1 . . . A 12 ILE N . 18670 1
150 . 1 1 15 15 VAL H H 1 8.764 0.012 . 1 . . . A 13 VAL H . 18670 1
151 . 1 1 15 15 VAL HA H 1 3.649 0 . 1 . . . A 13 VAL HA . 18670 1
152 . 1 1 15 15 VAL HB H 1 2.461 0.007 . 1 . . . A 13 VAL HB . 18670 1
153 . 1 1 15 15 VAL HG11 H 1 1.395 0.006 . 2 . . . A 13 VAL HG11 . 18670 1
154 . 1 1 15 15 VAL HG12 H 1 1.395 0.006 . 2 . . . A 13 VAL HG12 . 18670 1
155 . 1 1 15 15 VAL HG13 H 1 1.395 0.006 . 2 . . . A 13 VAL HG13 . 18670 1
156 . 1 1 15 15 VAL HG21 H 1 1.192 0.004 . 2 . . . A 13 VAL HG21 . 18670 1
157 . 1 1 15 15 VAL HG22 H 1 1.192 0.004 . 2 . . . A 13 VAL HG22 . 18670 1
158 . 1 1 15 15 VAL HG23 H 1 1.192 0.004 . 2 . . . A 13 VAL HG23 . 18670 1
159 . 1 1 15 15 VAL C C 13 177.946 0 . 1 . . . A 13 VAL C . 18670 1
160 . 1 1 15 15 VAL CA C 13 68.673 0.096 . 1 . . . A 13 VAL CA . 18670 1
161 . 1 1 15 15 VAL CB C 13 31.412 0.05 . 1 . . . A 13 VAL CB . 18670 1
162 . 1 1 15 15 VAL CG1 C 13 24.58 0.11 . 2 . . . A 13 VAL CG1 . 18670 1
163 . 1 1 15 15 VAL CG2 C 13 22.612 0.05 . 2 . . . A 13 VAL CG2 . 18670 1
164 . 1 1 15 15 VAL N N 15 120.985 0.041 . 1 . . . A 13 VAL N . 18670 1
165 . 1 1 16 16 ASN H H 1 8.8 0.002 . 1 . . . A 14 ASN H . 18670 1
166 . 1 1 16 16 ASN HA H 1 4.509 0 . 1 . . . A 14 ASN HA . 18670 1
167 . 1 1 16 16 ASN HB3 H 1 2.793 0 . 1 . . . A 14 ASN HB3 . 18670 1
168 . 1 1 16 16 ASN HD21 H 1 7.095 0 . 1 . . . A 14 ASN HD21 . 18670 1
169 . 1 1 16 16 ASN HD22 H 1 7.805 0 . 1 . . . A 14 ASN HD22 . 18670 1
170 . 1 1 16 16 ASN C C 13 177.02 0 . 1 . . . A 14 ASN C . 18670 1
171 . 1 1 16 16 ASN CA C 13 57.018 0.04 . 1 . . . A 14 ASN CA . 18670 1
172 . 1 1 16 16 ASN CB C 13 39.922 0.026 . 1 . . . A 14 ASN CB . 18670 1
173 . 1 1 16 16 ASN N N 15 119.346 0.021 . 1 . . . A 14 ASN N . 18670 1
174 . 1 1 16 16 ASN ND2 N 15 113.649 0 . 1 . . . A 14 ASN ND2 . 18670 1
175 . 1 1 17 17 TYR H H 1 8.118 0.005 . 1 . . . A 15 TYR H . 18670 1
176 . 1 1 17 17 TYR HA H 1 4.319 0.003 . 1 . . . A 15 TYR HA . 18670 1
177 . 1 1 17 17 TYR HB2 H 1 3.006 0.002 . 2 . . . A 15 TYR HB2 . 18670 1
178 . 1 1 17 17 TYR HB3 H 1 3.12 0.005 . 2 . . . A 15 TYR HB3 . 18670 1
179 . 1 1 17 17 TYR HD1 H 1 6.687 0.004 . 3 . . . A 15 TYR HD1 . 18670 1
180 . 1 1 17 17 TYR HD2 H 1 6.687 0.004 . 3 . . . A 15 TYR HD2 . 18670 1
181 . 1 1 17 17 TYR HE1 H 1 6.611 0.001 . 3 . . . A 15 TYR HE1 . 18670 1
182 . 1 1 17 17 TYR HE2 H 1 6.611 0.001 . 3 . . . A 15 TYR HE2 . 18670 1
183 . 1 1 17 17 TYR C C 13 178.453 0 . 1 . . . A 15 TYR C . 18670 1
184 . 1 1 17 17 TYR CA C 13 61.182 0.032 . 1 . . . A 15 TYR CA . 18670 1
185 . 1 1 17 17 TYR CB C 13 38.146 0.034 . 1 . . . A 15 TYR CB . 18670 1
186 . 1 1 17 17 TYR CD1 C 13 133.046 0.044 . 3 . . . A 15 TYR CD1 . 18670 1
187 . 1 1 17 17 TYR CD2 C 13 133.046 0.044 . 3 . . . A 15 TYR CD2 . 18670 1
188 . 1 1 17 17 TYR CE1 C 13 117.667 0.036 . 3 . . . A 15 TYR CE1 . 18670 1
189 . 1 1 17 17 TYR CE2 C 13 117.667 0.036 . 3 . . . A 15 TYR CE2 . 18670 1
190 . 1 1 17 17 TYR N N 15 122.026 0.025 . 1 . . . A 15 TYR N . 18670 1
191 . 1 1 18 18 PHE H H 1 8.454 0.004 . 1 . . . A 16 PHE H . 18670 1
192 . 1 1 18 18 PHE HA H 1 4.479 0.004 . 1 . . . A 16 PHE HA . 18670 1
193 . 1 1 18 18 PHE HB2 H 1 3.207 0.004 . 2 . . . A 16 PHE HB2 . 18670 1
194 . 1 1 18 18 PHE HB3 H 1 3.588 0.002 . 2 . . . A 16 PHE HB3 . 18670 1
195 . 1 1 18 18 PHE HD1 H 1 7.204 0.001 . 3 . . . A 16 PHE HD1 . 18670 1
196 . 1 1 18 18 PHE HD2 H 1 7.204 0.001 . 3 . . . A 16 PHE HD2 . 18670 1
197 . 1 1 18 18 PHE HE1 H 1 7.332 0.003 . 3 . . . A 16 PHE HE1 . 18670 1
198 . 1 1 18 18 PHE HE2 H 1 7.332 0.003 . 3 . . . A 16 PHE HE2 . 18670 1
199 . 1 1 18 18 PHE HZ H 1 7.226 0.004 . 1 . . . A 16 PHE HZ . 18670 1
200 . 1 1 18 18 PHE C C 13 177.702 0 . 1 . . . A 16 PHE C . 18670 1
201 . 1 1 18 18 PHE CA C 13 58.283 0.054 . 1 . . . A 16 PHE CA . 18670 1
202 . 1 1 18 18 PHE CB C 13 37.486 0.064 . 1 . . . A 16 PHE CB . 18670 1
203 . 1 1 18 18 PHE CD1 C 13 130.694 0.015 . 3 . . . A 16 PHE CD1 . 18670 1
204 . 1 1 18 18 PHE CD2 C 13 130.694 0.015 . 3 . . . A 16 PHE CD2 . 18670 1
205 . 1 1 18 18 PHE CE1 C 13 130.646 0.058 . 3 . . . A 16 PHE CE1 . 18670 1
206 . 1 1 18 18 PHE CE2 C 13 130.646 0.058 . 3 . . . A 16 PHE CE2 . 18670 1
207 . 1 1 18 18 PHE CZ C 13 129.648 0.068 . 1 . . . A 16 PHE CZ . 18670 1
208 . 1 1 18 18 PHE N N 15 119.052 0.014 . 1 . . . A 16 PHE N . 18670 1
209 . 1 1 19 19 SER H H 1 9.123 0.002 . 1 . . . A 17 SER H . 18670 1
210 . 1 1 19 19 SER HA H 1 4.037 0.003 . 1 . . . A 17 SER HA . 18670 1
211 . 1 1 19 19 SER HB2 H 1 4.083 0 . 2 . . . A 17 SER HB2 . 18670 1
212 . 1 1 19 19 SER HB3 H 1 4.197 0 . 2 . . . A 17 SER HB3 . 18670 1
213 . 1 1 19 19 SER C C 13 176.662 0 . 1 . . . A 17 SER C . 18670 1
214 . 1 1 19 19 SER CA C 13 62.62 0.061 . 1 . . . A 17 SER CA . 18670 1
215 . 1 1 19 19 SER CB C 13 62.824 0.011 . 1 . . . A 17 SER CB . 18670 1
216 . 1 1 19 19 SER N N 15 116.752 0.026 . 1 . . . A 17 SER N . 18670 1
217 . 1 1 20 20 SER H H 1 7.927 0.001 . 1 . . . A 18 SER H . 18670 1
218 . 1 1 20 20 SER HA H 1 4.305 0.002 . 1 . . . A 18 SER HA . 18670 1
219 . 1 1 20 20 SER HB2 H 1 4.008 0.002 . 2 . . . A 18 SER HB2 . 18670 1
220 . 1 1 20 20 SER HB3 H 1 4.071 0 . 2 . . . A 18 SER HB3 . 18670 1
221 . 1 1 20 20 SER C C 13 175.47 0 . 1 . . . A 18 SER C . 18670 1
222 . 1 1 20 20 SER CA C 13 61.801 0.131 . 1 . . . A 18 SER CA . 18670 1
223 . 1 1 20 20 SER CB C 13 63.037 0.05 . 1 . . . A 18 SER CB . 18670 1
224 . 1 1 20 20 SER N N 15 117.961 0.033 . 1 . . . A 18 SER N . 18670 1
225 . 1 1 21 21 ILE H H 1 7.29 0.003 . 1 . . . A 19 ILE H . 18670 1
226 . 1 1 21 21 ILE HA H 1 3.767 0.001 . 1 . . . A 19 ILE HA . 18670 1
227 . 1 1 21 21 ILE HB H 1 2.088 0.003 . 1 . . . A 19 ILE HB . 18670 1
228 . 1 1 21 21 ILE HG12 H 1 1.399 0.001 . 2 . . . A 19 ILE HG12 . 18670 1
229 . 1 1 21 21 ILE HG13 H 1 1.155 0.002 . 2 . . . A 19 ILE HG13 . 18670 1
230 . 1 1 21 21 ILE HG21 H 1 0.755 0.005 . 1 . . . A 19 ILE HG21 . 18670 1
231 . 1 1 21 21 ILE HG22 H 1 0.755 0.005 . 1 . . . A 19 ILE HG22 . 18670 1
232 . 1 1 21 21 ILE HG23 H 1 0.755 0.005 . 1 . . . A 19 ILE HG23 . 18670 1
233 . 1 1 21 21 ILE HD11 H 1 0.763 0.006 . 1 . . . A 19 ILE HD11 . 18670 1
234 . 1 1 21 21 ILE HD12 H 1 0.763 0.006 . 1 . . . A 19 ILE HD12 . 18670 1
235 . 1 1 21 21 ILE HD13 H 1 0.763 0.006 . 1 . . . A 19 ILE HD13 . 18670 1
236 . 1 1 21 21 ILE C C 13 178.051 0 . 1 . . . A 19 ILE C . 18670 1
237 . 1 1 21 21 ILE CA C 13 64.305 0.047 . 1 . . . A 19 ILE CA . 18670 1
238 . 1 1 21 21 ILE CB C 13 37.538 0.067 . 1 . . . A 19 ILE CB . 18670 1
239 . 1 1 21 21 ILE CG1 C 13 28.33 0 . 1 . . . A 19 ILE CG1 . 18670 1
240 . 1 1 21 21 ILE CG2 C 13 17.64 0.093 . 1 . . . A 19 ILE CG2 . 18670 1
241 . 1 1 21 21 ILE CD1 C 13 12.502 0.062 . 1 . . . A 19 ILE CD1 . 18670 1
242 . 1 1 21 21 ILE N N 15 122.288 0.036 . 1 . . . A 19 ILE N . 18670 1
243 . 1 1 22 22 VAL H H 1 7.734 0.002 . 1 . . . A 20 VAL H . 18670 1
244 . 1 1 22 22 VAL HA H 1 3.575 0.002 . 1 . . . A 20 VAL HA . 18670 1
245 . 1 1 22 22 VAL HB H 1 2.221 0.003 . 1 . . . A 20 VAL HB . 18670 1
246 . 1 1 22 22 VAL HG11 H 1 1.007 0.004 . 2 . . . A 20 VAL HG11 . 18670 1
247 . 1 1 22 22 VAL HG12 H 1 1.007 0.004 . 2 . . . A 20 VAL HG12 . 18670 1
248 . 1 1 22 22 VAL HG13 H 1 1.007 0.004 . 2 . . . A 20 VAL HG13 . 18670 1
249 . 1 1 22 22 VAL HG21 H 1 0.991 0.004 . 2 . . . A 20 VAL HG21 . 18670 1
250 . 1 1 22 22 VAL HG22 H 1 0.991 0.004 . 2 . . . A 20 VAL HG22 . 18670 1
251 . 1 1 22 22 VAL HG23 H 1 0.991 0.004 . 2 . . . A 20 VAL HG23 . 18670 1
252 . 1 1 22 22 VAL C C 13 180.259 0 . 1 . . . A 20 VAL C . 18670 1
253 . 1 1 22 22 VAL CA C 13 66.961 0.132 . 1 . . . A 20 VAL CA . 18670 1
254 . 1 1 22 22 VAL CB C 13 31.959 0.061 . 1 . . . A 20 VAL CB . 18670 1
255 . 1 1 22 22 VAL CG1 C 13 23.363 0.1 . 2 . . . A 20 VAL CG1 . 18670 1
256 . 1 1 22 22 VAL CG2 C 13 21.605 0.002 . 2 . . . A 20 VAL CG2 . 18670 1
257 . 1 1 22 22 VAL N N 15 118.399 0.035 . 1 . . . A 20 VAL N . 18670 1
258 . 1 1 23 23 GLU H H 1 8.749 0.002 . 1 . . . A 21 GLU H . 18670 1
259 . 1 1 23 23 GLU HA H 1 4.024 0.003 . 1 . . . A 21 GLU HA . 18670 1
260 . 1 1 23 23 GLU HB2 H 1 2.112 0.002 . 2 . . . A 21 GLU HB2 . 18670 1
261 . 1 1 23 23 GLU HB3 H 1 2.188 0.001 . 2 . . . A 21 GLU HB3 . 18670 1
262 . 1 1 23 23 GLU HG2 H 1 2.292 0 . 2 . . . A 21 GLU HG2 . 18670 1
263 . 1 1 23 23 GLU HG3 H 1 2.382 0 . 2 . . . A 21 GLU HG3 . 18670 1
264 . 1 1 23 23 GLU C C 13 178.597 0 . 1 . . . A 21 GLU C . 18670 1
265 . 1 1 23 23 GLU CA C 13 59.519 0.034 . 1 . . . A 21 GLU CA . 18670 1
266 . 1 1 23 23 GLU CB C 13 29.763 0.083 . 1 . . . A 21 GLU CB . 18670 1
267 . 1 1 23 23 GLU CG C 13 36.22 0.021 . 1 . . . A 21 GLU CG . 18670 1
268 . 1 1 23 23 GLU N N 15 122.433 0.02 . 1 . . . A 21 GLU N . 18670 1
269 . 1 1 24 24 LYS H H 1 7.883 0.001 . 1 . . . A 22 LYS H . 18670 1
270 . 1 1 24 24 LYS HA H 1 4.195 0.003 . 1 . . . A 22 LYS HA . 18670 1
271 . 1 1 24 24 LYS HB2 H 1 2.057 0.004 . 2 . . . A 22 LYS HB2 . 18670 1
272 . 1 1 24 24 LYS HB3 H 1 1.769 0.005 . 2 . . . A 22 LYS HB3 . 18670 1
273 . 1 1 24 24 LYS HG2 H 1 1.455 0.004 . 2 . . . A 22 LYS HG2 . 18670 1
274 . 1 1 24 24 LYS HG3 H 1 1.702 0 . 2 . . . A 22 LYS HG3 . 18670 1
275 . 1 1 24 24 LYS HD2 H 1 1.653 0 . 2 . . . A 22 LYS HD2 . 18670 1
276 . 1 1 24 24 LYS HD3 H 1 1.613 0.006 . 2 . . . A 22 LYS HD3 . 18670 1
277 . 1 1 24 24 LYS HE3 H 1 2.929 0.003 . 1 . . . A 22 LYS HE3 . 18670 1
278 . 1 1 24 24 LYS C C 13 175.357 0 . 1 . . . A 22 LYS C . 18670 1
279 . 1 1 24 24 LYS CA C 13 56.781 0.084 . 1 . . . A 22 LYS CA . 18670 1
280 . 1 1 24 24 LYS CB C 13 32.638 0.041 . 1 . . . A 22 LYS CB . 18670 1
281 . 1 1 24 24 LYS CG C 13 25.987 0.097 . 1 . . . A 22 LYS CG . 18670 1
282 . 1 1 24 24 LYS CD C 13 29.148 0.088 . 1 . . . A 22 LYS CD . 18670 1
283 . 1 1 24 24 LYS CE C 13 42.092 0.01 . 1 . . . A 22 LYS CE . 18670 1
284 . 1 1 24 24 LYS N N 15 115.6 0.021 . 1 . . . A 22 LYS N . 18670 1
285 . 1 1 25 25 LYS H H 1 7.956 0.001 . 1 . . . A 23 LYS H . 18670 1
286 . 1 1 25 25 LYS HA H 1 3.973 0.006 . 1 . . . A 23 LYS HA . 18670 1
287 . 1 1 25 25 LYS HB2 H 1 2.016 0 . 2 . . . A 23 LYS HB2 . 18670 1
288 . 1 1 25 25 LYS HB3 H 1 2.094 0.007 . 2 . . . A 23 LYS HB3 . 18670 1
289 . 1 1 25 25 LYS HG3 H 1 1.425 0.003 . 1 . . . A 23 LYS HG3 . 18670 1
290 . 1 1 25 25 LYS HD3 H 1 1.745 0 . 1 . . . A 23 LYS HD3 . 18670 1
291 . 1 1 25 25 LYS HE3 H 1 3.063 0.002 . 1 . . . A 23 LYS HE3 . 18670 1
292 . 1 1 25 25 LYS C C 13 176.641 0 . 1 . . . A 23 LYS C . 18670 1
293 . 1 1 25 25 LYS CA C 13 57.412 0.039 . 1 . . . A 23 LYS CA . 18670 1
294 . 1 1 25 25 LYS CB C 13 28.699 0.075 . 1 . . . A 23 LYS CB . 18670 1
295 . 1 1 25 25 LYS CG C 13 24.875 0.055 . 1 . . . A 23 LYS CG . 18670 1
296 . 1 1 25 25 LYS CD C 13 29.129 0.098 . 1 . . . A 23 LYS CD . 18670 1
297 . 1 1 25 25 LYS CE C 13 42.446 0.008 . 1 . . . A 23 LYS CE . 18670 1
298 . 1 1 25 25 LYS N N 15 115.617 0.031 . 1 . . . A 23 LYS N . 18670 1
299 . 1 1 26 26 GLU H H 1 8.144 0.002 . 1 . . . A 24 GLU H . 18670 1
300 . 1 1 26 26 GLU HA H 1 4.331 0.002 . 1 . . . A 24 GLU HA . 18670 1
301 . 1 1 26 26 GLU HB2 H 1 1.88 0.001 . 2 . . . A 24 GLU HB2 . 18670 1
302 . 1 1 26 26 GLU HB3 H 1 2.277 0.007 . 2 . . . A 24 GLU HB3 . 18670 1
303 . 1 1 26 26 GLU HG3 H 1 2.228 0 . 1 . . . A 24 GLU HG3 . 18670 1
304 . 1 1 26 26 GLU C C 13 174.629 0 . 1 . . . A 24 GLU C . 18670 1
305 . 1 1 26 26 GLU CA C 13 56.488 0.066 . 1 . . . A 24 GLU CA . 18670 1
306 . 1 1 26 26 GLU CB C 13 30.092 0.026 . 1 . . . A 24 GLU CB . 18670 1
307 . 1 1 26 26 GLU CG C 13 37.304 0.011 . 1 . . . A 24 GLU CG . 18670 1
308 . 1 1 26 26 GLU N N 15 117.412 0.02 . 1 . . . A 24 GLU N . 18670 1
309 . 1 1 27 27 ILE H H 1 7.301 0.001 . 1 . . . A 25 ILE H . 18670 1
310 . 1 1 27 27 ILE HA H 1 4.468 0.003 . 1 . . . A 25 ILE HA . 18670 1
311 . 1 1 27 27 ILE HB H 1 1.579 0.009 . 1 . . . A 25 ILE HB . 18670 1
312 . 1 1 27 27 ILE HG12 H 1 1.484 0.009 . 2 . . . A 25 ILE HG12 . 18670 1
313 . 1 1 27 27 ILE HG13 H 1 1.03 0.006 . 2 . . . A 25 ILE HG13 . 18670 1
314 . 1 1 27 27 ILE HG21 H 1 0.598 0.004 . 1 . . . A 25 ILE HG21 . 18670 1
315 . 1 1 27 27 ILE HG22 H 1 0.598 0.004 . 1 . . . A 25 ILE HG22 . 18670 1
316 . 1 1 27 27 ILE HG23 H 1 0.598 0.004 . 1 . . . A 25 ILE HG23 . 18670 1
317 . 1 1 27 27 ILE HD11 H 1 0.232 0.002 . 1 . . . A 25 ILE HD11 . 18670 1
318 . 1 1 27 27 ILE HD12 H 1 0.232 0.002 . 1 . . . A 25 ILE HD12 . 18670 1
319 . 1 1 27 27 ILE HD13 H 1 0.232 0.002 . 1 . . . A 25 ILE HD13 . 18670 1
320 . 1 1 27 27 ILE C C 13 173.321 0 . 1 . . . A 25 ILE C . 18670 1
321 . 1 1 27 27 ILE CA C 13 58.876 0.07 . 1 . . . A 25 ILE CA . 18670 1
322 . 1 1 27 27 ILE CB C 13 41.503 0.033 . 1 . . . A 25 ILE CB . 18670 1
323 . 1 1 27 27 ILE CG1 C 13 27.296 0.089 . 1 . . . A 25 ILE CG1 . 18670 1
324 . 1 1 27 27 ILE CG2 C 13 15.882 0.052 . 1 . . . A 25 ILE CG2 . 18670 1
325 . 1 1 27 27 ILE CD1 C 13 14.299 0.026 . 1 . . . A 25 ILE CD1 . 18670 1
326 . 1 1 27 27 ILE N N 15 114.876 0.018 . 1 . . . A 25 ILE N . 18670 1
327 . 1 1 28 28 SER H H 1 8.108 0.003 . 1 . . . A 26 SER H . 18670 1
328 . 1 1 28 28 SER HA H 1 4.333 0.004 . 1 . . . A 26 SER HA . 18670 1
329 . 1 1 28 28 SER HB2 H 1 4.321 0 . 2 . . . A 26 SER HB2 . 18670 1
330 . 1 1 28 28 SER HB3 H 1 4.068 0.002 . 2 . . . A 26 SER HB3 . 18670 1
331 . 1 1 28 28 SER C C 13 173.762 0 . 1 . . . A 26 SER C . 18670 1
332 . 1 1 28 28 SER CA C 13 58.137 0.089 . 1 . . . A 26 SER CA . 18670 1
333 . 1 1 28 28 SER CB C 13 64.632 0.051 . 1 . . . A 26 SER CB . 18670 1
334 . 1 1 28 28 SER N N 15 119.524 0.032 . 1 . . . A 26 SER N . 18670 1
335 . 1 1 29 29 GLU H H 1 8.902 0.001 . 1 . . . A 27 GLU H . 18670 1
336 . 1 1 29 29 GLU HA H 1 3.993 0.004 . 1 . . . A 27 GLU HA . 18670 1
337 . 1 1 29 29 GLU HB3 H 1 2.049 0 . 1 . . . A 27 GLU HB3 . 18670 1
338 . 1 1 29 29 GLU HG3 H 1 2.391 0.001 . 1 . . . A 27 GLU HG3 . 18670 1
339 . 1 1 29 29 GLU C C 13 178.824 0 . 1 . . . A 27 GLU C . 18670 1
340 . 1 1 29 29 GLU CA C 13 60.289 0.094 . 1 . . . A 27 GLU CA . 18670 1
341 . 1 1 29 29 GLU CB C 13 29.043 0.064 . 1 . . . A 27 GLU CB . 18670 1
342 . 1 1 29 29 GLU CG C 13 36.786 0.041 . 1 . . . A 27 GLU CG . 18670 1
343 . 1 1 29 29 GLU N N 15 120.929 0.022 . 1 . . . A 27 GLU N . 18670 1
344 . 1 1 30 30 ASP H H 1 8.42 0.002 . 1 . . . A 28 ASP H . 18670 1
345 . 1 1 30 30 ASP HA H 1 4.425 0.003 . 1 . . . A 28 ASP HA . 18670 1
346 . 1 1 30 30 ASP HB2 H 1 2.673 0.001 . 2 . . . A 28 ASP HB2 . 18670 1
347 . 1 1 30 30 ASP HB3 H 1 2.498 0.001 . 2 . . . A 28 ASP HB3 . 18670 1
348 . 1 1 30 30 ASP C C 13 179.074 0 . 1 . . . A 28 ASP C . 18670 1
349 . 1 1 30 30 ASP CA C 13 56.977 0.075 . 1 . . . A 28 ASP CA . 18670 1
350 . 1 1 30 30 ASP CB C 13 40 0.021 . 1 . . . A 28 ASP CB . 18670 1
351 . 1 1 30 30 ASP N N 15 117.747 0.02 . 1 . . . A 28 ASP N . 18670 1
352 . 1 1 31 31 GLY H H 1 8.097 0.003 . 1 . . . A 29 GLY H . 18670 1
353 . 1 1 31 31 GLY HA2 H 1 3.632 0.006 . 2 . . . A 29 GLY HA2 . 18670 1
354 . 1 1 31 31 GLY HA3 H 1 3.521 0.004 . 2 . . . A 29 GLY HA3 . 18670 1
355 . 1 1 31 31 GLY C C 13 175.356 0 . 1 . . . A 29 GLY C . 18670 1
356 . 1 1 31 31 GLY CA C 13 47.431 0.06 . 1 . . . A 29 GLY CA . 18670 1
357 . 1 1 31 31 GLY N N 15 110.572 0.029 . 1 . . . A 29 GLY N . 18670 1
358 . 1 1 32 32 ALA H H 1 8.711 0.003 . 1 . . . A 30 ALA H . 18670 1
359 . 1 1 32 32 ALA HA H 1 3.738 0.003 . 1 . . . A 30 ALA HA . 18670 1
360 . 1 1 32 32 ALA HB1 H 1 1.473 0.002 . 1 . . . A 30 ALA HB1 . 18670 1
361 . 1 1 32 32 ALA HB2 H 1 1.473 0.002 . 1 . . . A 30 ALA HB2 . 18670 1
362 . 1 1 32 32 ALA HB3 H 1 1.473 0.002 . 1 . . . A 30 ALA HB3 . 18670 1
363 . 1 1 32 32 ALA C C 13 179.451 0 . 1 . . . A 30 ALA C . 18670 1
364 . 1 1 32 32 ALA CA C 13 55.336 0.093 . 1 . . . A 30 ALA CA . 18670 1
365 . 1 1 32 32 ALA CB C 13 18.225 0.067 . 1 . . . A 30 ALA CB . 18670 1
366 . 1 1 32 32 ALA N N 15 125.079 0.023 . 1 . . . A 30 ALA N . 18670 1
367 . 1 1 33 33 ASP H H 1 7.874 0.002 . 1 . . . A 31 ASP H . 18670 1
368 . 1 1 33 33 ASP HA H 1 4.484 0.006 . 1 . . . A 31 ASP HA . 18670 1
369 . 1 1 33 33 ASP HB2 H 1 2.76 0 . 2 . . . A 31 ASP HB2 . 18670 1
370 . 1 1 33 33 ASP HB3 H 1 2.947 0.002 . 2 . . . A 31 ASP HB3 . 18670 1
371 . 1 1 33 33 ASP C C 13 179.408 0 . 1 . . . A 31 ASP C . 18670 1
372 . 1 1 33 33 ASP CA C 13 57.743 0.027 . 1 . . . A 31 ASP CA . 18670 1
373 . 1 1 33 33 ASP CB C 13 39.953 0.013 . 1 . . . A 31 ASP CB . 18670 1
374 . 1 1 33 33 ASP N N 15 119.329 0.024 . 1 . . . A 31 ASP N . 18670 1
375 . 1 1 34 34 SER H H 1 7.739 0.001 . 1 . . . A 32 SER H . 18670 1
376 . 1 1 34 34 SER HA H 1 4.237 0 . 1 . . . A 32 SER HA . 18670 1
377 . 1 1 34 34 SER HB2 H 1 3.918 0 . 2 . . . A 32 SER HB2 . 18670 1
378 . 1 1 34 34 SER HB3 H 1 3.986 0 . 2 . . . A 32 SER HB3 . 18670 1
379 . 1 1 34 34 SER C C 13 176.672 0 . 1 . . . A 32 SER C . 18670 1
380 . 1 1 34 34 SER CA C 13 62.944 0.055 . 1 . . . A 32 SER CA . 18670 1
381 . 1 1 34 34 SER CB C 13 62.735 0.034 . 1 . . . A 32 SER CB . 18670 1
382 . 1 1 34 34 SER N N 15 116.715 0.038 . 1 . . . A 32 SER N . 18670 1
383 . 1 1 35 35 LEU H H 1 8.506 0.002 . 1 . . . A 33 LEU H . 18670 1
384 . 1 1 35 35 LEU HA H 1 3.845 0.002 . 1 . . . A 33 LEU HA . 18670 1
385 . 1 1 35 35 LEU HB2 H 1 1.043 0.001 . 2 . . . A 33 LEU HB2 . 18670 1
386 . 1 1 35 35 LEU HB3 H 1 1.636 0.005 . 2 . . . A 33 LEU HB3 . 18670 1
387 . 1 1 35 35 LEU HG H 1 1.487 0.005 . 1 . . . A 33 LEU HG . 18670 1
388 . 1 1 35 35 LEU HD11 H 1 0.449 0.007 . 2 . . . A 33 LEU HD11 . 18670 1
389 . 1 1 35 35 LEU HD12 H 1 0.449 0.007 . 2 . . . A 33 LEU HD12 . 18670 1
390 . 1 1 35 35 LEU HD13 H 1 0.449 0.007 . 2 . . . A 33 LEU HD13 . 18670 1
391 . 1 1 35 35 LEU HD21 H 1 0.129 0.004 . 2 . . . A 33 LEU HD21 . 18670 1
392 . 1 1 35 35 LEU HD22 H 1 0.129 0.004 . 2 . . . A 33 LEU HD22 . 18670 1
393 . 1 1 35 35 LEU HD23 H 1 0.129 0.004 . 2 . . . A 33 LEU HD23 . 18670 1
394 . 1 1 35 35 LEU C C 13 178.579 0 . 1 . . . A 33 LEU C . 18670 1
395 . 1 1 35 35 LEU CA C 13 56.894 0.138 . 1 . . . A 33 LEU CA . 18670 1
396 . 1 1 35 35 LEU CB C 13 41.119 0.08 . 1 . . . A 33 LEU CB . 18670 1
397 . 1 1 35 35 LEU CG C 13 25.88 0 . 1 . . . A 33 LEU CG . 18670 1
398 . 1 1 35 35 LEU CD1 C 13 25.112 0.149 . 2 . . . A 33 LEU CD1 . 18670 1
399 . 1 1 35 35 LEU CD2 C 13 22.094 0.062 . 2 . . . A 33 LEU CD2 . 18670 1
400 . 1 1 35 35 LEU N N 15 120.918 0.019 . 1 . . . A 33 LEU N . 18670 1
401 . 1 1 36 36 ASN H H 1 8.559 0.002 . 1 . . . A 34 ASN H . 18670 1
402 . 1 1 36 36 ASN HA H 1 4.507 0 . 1 . . . A 34 ASN HA . 18670 1
403 . 1 1 36 36 ASN HB3 H 1 3.034 0.006 . 1 . . . A 34 ASN HB3 . 18670 1
404 . 1 1 36 36 ASN HD21 H 1 6.91 0.001 . 1 . . . A 34 ASN HD21 . 18670 1
405 . 1 1 36 36 ASN HD22 H 1 7.6 0 . 1 . . . A 34 ASN HD22 . 18670 1
406 . 1 1 36 36 ASN C C 13 177.359 0 . 1 . . . A 34 ASN C . 18670 1
407 . 1 1 36 36 ASN CA C 13 57.556 0.044 . 1 . . . A 34 ASN CA . 18670 1
408 . 1 1 36 36 ASN CB C 13 38.439 0.01 . 1 . . . A 34 ASN CB . 18670 1
409 . 1 1 36 36 ASN N N 15 121.288 0.029 . 1 . . . A 34 ASN N . 18670 1
410 . 1 1 36 36 ASN ND2 N 15 113.194 0.029 . 1 . . . A 34 ASN ND2 . 18670 1
411 . 1 1 37 37 VAL H H 1 7.447 0.002 . 1 . . . A 35 VAL H . 18670 1
412 . 1 1 37 37 VAL HA H 1 3.87 0.004 . 1 . . . A 35 VAL HA . 18670 1
413 . 1 1 37 37 VAL HB H 1 2.439 0.001 . 1 . . . A 35 VAL HB . 18670 1
414 . 1 1 37 37 VAL HG11 H 1 1.09 0.008 . 2 . . . A 35 VAL HG11 . 18670 1
415 . 1 1 37 37 VAL HG12 H 1 1.09 0.008 . 2 . . . A 35 VAL HG12 . 18670 1
416 . 1 1 37 37 VAL HG13 H 1 1.09 0.008 . 2 . . . A 35 VAL HG13 . 18670 1
417 . 1 1 37 37 VAL HG21 H 1 0.94 0.005 . 2 . . . A 35 VAL HG21 . 18670 1
418 . 1 1 37 37 VAL HG22 H 1 0.94 0.005 . 2 . . . A 35 VAL HG22 . 18670 1
419 . 1 1 37 37 VAL HG23 H 1 0.94 0.005 . 2 . . . A 35 VAL HG23 . 18670 1
420 . 1 1 37 37 VAL C C 13 179.489 0 . 1 . . . A 35 VAL C . 18670 1
421 . 1 1 37 37 VAL CA C 13 66.662 0.117 . 1 . . . A 35 VAL CA . 18670 1
422 . 1 1 37 37 VAL CB C 13 31.462 0.062 . 1 . . . A 35 VAL CB . 18670 1
423 . 1 1 37 37 VAL CG1 C 13 22.272 0.036 . 2 . . . A 35 VAL CG1 . 18670 1
424 . 1 1 37 37 VAL CG2 C 13 22.601 0.09 . 2 . . . A 35 VAL CG2 . 18670 1
425 . 1 1 37 37 VAL N N 15 119.816 0.042 . 1 . . . A 35 VAL N . 18670 1
426 . 1 1 38 38 ALA H H 1 8.336 0.002 . 1 . . . A 36 ALA H . 18670 1
427 . 1 1 38 38 ALA HA H 1 3.84 0 . 1 . . . A 36 ALA HA . 18670 1
428 . 1 1 38 38 ALA HB1 H 1 1.525 0.004 . 1 . . . A 36 ALA HB1 . 18670 1
429 . 1 1 38 38 ALA HB2 H 1 1.525 0.004 . 1 . . . A 36 ALA HB2 . 18670 1
430 . 1 1 38 38 ALA HB3 H 1 1.525 0.004 . 1 . . . A 36 ALA HB3 . 18670 1
431 . 1 1 38 38 ALA C C 13 179.508 0 . 1 . . . A 36 ALA C . 18670 1
432 . 1 1 38 38 ALA CA C 13 56.095 0.061 . 1 . . . A 36 ALA CA . 18670 1
433 . 1 1 38 38 ALA CB C 13 18.199 0.015 . 1 . . . A 36 ALA CB . 18670 1
434 . 1 1 38 38 ALA N N 15 120.407 0.047 . 1 . . . A 36 ALA N . 18670 1
435 . 1 1 39 39 MET H H 1 9.001 0.001 . 1 . . . A 37 MET H . 18670 1
436 . 1 1 39 39 MET HA H 1 4 0.004 . 1 . . . A 37 MET HA . 18670 1
437 . 1 1 39 39 MET HB2 H 1 1.949 0 . 2 . . . A 37 MET HB2 . 18670 1
438 . 1 1 39 39 MET HB3 H 1 2.657 0.005 . 2 . . . A 37 MET HB3 . 18670 1
439 . 1 1 39 39 MET HG2 H 1 2.578 0 . 2 . . . A 37 MET HG2 . 18670 1
440 . 1 1 39 39 MET HG3 H 1 3.161 0 . 2 . . . A 37 MET HG3 . 18670 1
441 . 1 1 39 39 MET HE1 H 1 2.058 0 . 1 . . . A 37 MET HE1 . 18670 1
442 . 1 1 39 39 MET HE2 H 1 2.058 0 . 1 . . . A 37 MET HE2 . 18670 1
443 . 1 1 39 39 MET HE3 H 1 2.058 0 . 1 . . . A 37 MET HE3 . 18670 1
444 . 1 1 39 39 MET C C 13 178.73 0 . 1 . . . A 37 MET C . 18670 1
445 . 1 1 39 39 MET CA C 13 61.43 0.042 . 1 . . . A 37 MET CA . 18670 1
446 . 1 1 39 39 MET CB C 13 35.041 0.102 . 1 . . . A 37 MET CB . 18670 1
447 . 1 1 39 39 MET CG C 13 34.245 0.016 . 1 . . . A 37 MET CG . 18670 1
448 . 1 1 39 39 MET CE C 13 18.064 0.015 . 1 . . . A 37 MET CE . 18670 1
449 . 1 1 39 39 MET N N 15 115.707 0.023 . 1 . . . A 37 MET N . 18670 1
450 . 1 1 40 40 ASP H H 1 8.076 0.002 . 1 . . . A 38 ASP H . 18670 1
451 . 1 1 40 40 ASP HA H 1 4.554 0 . 1 . . . A 38 ASP HA . 18670 1
452 . 1 1 40 40 ASP HB2 H 1 2.81 0 . 2 . . . A 38 ASP HB2 . 18670 1
453 . 1 1 40 40 ASP HB3 H 1 3.079 0 . 2 . . . A 38 ASP HB3 . 18670 1
454 . 1 1 40 40 ASP C C 13 178.769 0 . 1 . . . A 38 ASP C . 18670 1
455 . 1 1 40 40 ASP CA C 13 58.274 0.037 . 1 . . . A 38 ASP CA . 18670 1
456 . 1 1 40 40 ASP CB C 13 39.724 0.02 . 1 . . . A 38 ASP CB . 18670 1
457 . 1 1 40 40 ASP N N 15 123.319 0.043 . 1 . . . A 38 ASP N . 18670 1
458 . 1 1 41 41 CYS H H 1 8.466 0.003 . 1 . . . A 39 CYS H . 18670 1
459 . 1 1 41 41 CYS HA H 1 4.146 0.003 . 1 . . . A 39 CYS HA . 18670 1
460 . 1 1 41 41 CYS HB2 H 1 2.984 0.005 . 2 . . . A 39 CYS HB2 . 18670 1
461 . 1 1 41 41 CYS HB3 H 1 3.087 0.004 . 2 . . . A 39 CYS HB3 . 18670 1
462 . 1 1 41 41 CYS C C 13 177.032 0 . 1 . . . A 39 CYS C . 18670 1
463 . 1 1 41 41 CYS CA C 13 64.215 0.081 . 1 . . . A 39 CYS CA . 18670 1
464 . 1 1 41 41 CYS CB C 13 27.819 0.068 . 1 . . . A 39 CYS CB . 18670 1
465 . 1 1 41 41 CYS N N 15 119.42 0.093 . 1 . . . A 39 CYS N . 18670 1
466 . 1 1 42 42 ILE H H 1 8.825 0.001 . 1 . . . A 40 ILE H . 18670 1
467 . 1 1 42 42 ILE HA H 1 3.278 0.002 . 1 . . . A 40 ILE HA . 18670 1
468 . 1 1 42 42 ILE HB H 1 1.768 0.004 . 1 . . . A 40 ILE HB . 18670 1
469 . 1 1 42 42 ILE HG12 H 1 0.675 0.008 . 2 . . . A 40 ILE HG12 . 18670 1
470 . 1 1 42 42 ILE HG13 H 1 1.926 0.003 . 2 . . . A 40 ILE HG13 . 18670 1
471 . 1 1 42 42 ILE HG21 H 1 1.108 0.005 . 1 . . . A 40 ILE HG21 . 18670 1
472 . 1 1 42 42 ILE HG22 H 1 1.108 0.005 . 1 . . . A 40 ILE HG22 . 18670 1
473 . 1 1 42 42 ILE HG23 H 1 1.108 0.005 . 1 . . . A 40 ILE HG23 . 18670 1
474 . 1 1 42 42 ILE HD11 H 1 1.168 0.004 . 1 . . . A 40 ILE HD11 . 18670 1
475 . 1 1 42 42 ILE HD12 H 1 1.168 0.004 . 1 . . . A 40 ILE HD12 . 18670 1
476 . 1 1 42 42 ILE HD13 H 1 1.168 0.004 . 1 . . . A 40 ILE HD13 . 18670 1
477 . 1 1 42 42 ILE C C 13 176.534 0 . 1 . . . A 40 ILE C . 18670 1
478 . 1 1 42 42 ILE CA C 13 65.931 0.135 . 1 . . . A 40 ILE CA . 18670 1
479 . 1 1 42 42 ILE CB C 13 39.279 0.084 . 1 . . . A 40 ILE CB . 18670 1
480 . 1 1 42 42 ILE CG1 C 13 29.021 0.092 . 1 . . . A 40 ILE CG1 . 18670 1
481 . 1 1 42 42 ILE CG2 C 13 18.951 0.082 . 1 . . . A 40 ILE CG2 . 18670 1
482 . 1 1 42 42 ILE CD1 C 13 14.988 0.055 . 1 . . . A 40 ILE CD1 . 18670 1
483 . 1 1 42 42 ILE N N 15 120.13 0.005 . 1 . . . A 40 ILE N . 18670 1
484 . 1 1 43 43 SER H H 1 7.622 0.003 . 1 . . . A 41 SER H . 18670 1
485 . 1 1 43 43 SER HA H 1 3.013 0.004 . 1 . . . A 41 SER HA . 18670 1
486 . 1 1 43 43 SER HB2 H 1 3.922 0.002 . 2 . . . A 41 SER HB2 . 18670 1
487 . 1 1 43 43 SER HB3 H 1 3.782 0.003 . 2 . . . A 41 SER HB3 . 18670 1
488 . 1 1 43 43 SER C C 13 175.449 0 . 1 . . . A 41 SER C . 18670 1
489 . 1 1 43 43 SER CA C 13 62.285 0.073 . 1 . . . A 41 SER CA . 18670 1
490 . 1 1 43 43 SER CB C 13 62.371 0 . 1 . . . A 41 SER CB . 18670 1
491 . 1 1 43 43 SER N N 15 114.938 0.034 . 1 . . . A 41 SER N . 18670 1
492 . 1 1 44 44 GLU H H 1 7.741 0.002 . 1 . . . A 42 GLU H . 18670 1
493 . 1 1 44 44 GLU HA H 1 3.945 0.004 . 1 . . . A 42 GLU HA . 18670 1
494 . 1 1 44 44 GLU HB2 H 1 2.076 0 . 2 . . . A 42 GLU HB2 . 18670 1
495 . 1 1 44 44 GLU HB3 H 1 1.996 0.001 . 2 . . . A 42 GLU HB3 . 18670 1
496 . 1 1 44 44 GLU HG3 H 1 2.306 0 . 1 . . . A 42 GLU HG3 . 18670 1
497 . 1 1 44 44 GLU C C 13 179.853 0 . 1 . . . A 42 GLU C . 18670 1
498 . 1 1 44 44 GLU CA C 13 58.944 0.061 . 1 . . . A 42 GLU CA . 18670 1
499 . 1 1 44 44 GLU CB C 13 29.208 0.007 . 1 . . . A 42 GLU CB . 18670 1
500 . 1 1 44 44 GLU CG C 13 35.772 0 . 1 . . . A 42 GLU CG . 18670 1
501 . 1 1 44 44 GLU N N 15 120.061 0.018 . 1 . . . A 42 GLU N . 18670 1
502 . 1 1 45 45 ALA H H 1 8.179 0.001 . 1 . . . A 43 ALA H . 18670 1
503 . 1 1 45 45 ALA HA H 1 3.842 0 . 1 . . . A 43 ALA HA . 18670 1
504 . 1 1 45 45 ALA HB1 H 1 1.052 0.005 . 1 . . . A 43 ALA HB1 . 18670 1
505 . 1 1 45 45 ALA HB2 H 1 1.052 0.005 . 1 . . . A 43 ALA HB2 . 18670 1
506 . 1 1 45 45 ALA HB3 H 1 1.052 0.005 . 1 . . . A 43 ALA HB3 . 18670 1
507 . 1 1 45 45 ALA C C 13 178.26 0 . 1 . . . A 43 ALA C . 18670 1
508 . 1 1 45 45 ALA CA C 13 54.742 0.069 . 1 . . . A 43 ALA CA . 18670 1
509 . 1 1 45 45 ALA CB C 13 18.75 0.08 . 1 . . . A 43 ALA CB . 18670 1
510 . 1 1 45 45 ALA N N 15 121.388 0.033 . 1 . . . A 43 ALA N . 18670 1
511 . 1 1 46 46 PHE H H 1 7.43 0.002 . 1 . . . A 44 PHE H . 18670 1
512 . 1 1 46 46 PHE HA H 1 4.5 0.004 . 1 . . . A 44 PHE HA . 18670 1
513 . 1 1 46 46 PHE HB2 H 1 2.664 0 . 2 . . . A 44 PHE HB2 . 18670 1
514 . 1 1 46 46 PHE HB3 H 1 3.496 0.003 . 2 . . . A 44 PHE HB3 . 18670 1
515 . 1 1 46 46 PHE HD1 H 1 7.657 0.002 . 3 . . . A 44 PHE HD1 . 18670 1
516 . 1 1 46 46 PHE HD2 H 1 7.657 0.002 . 3 . . . A 44 PHE HD2 . 18670 1
517 . 1 1 46 46 PHE HZ H 1 7.177 0.002 . 1 . . . A 44 PHE HZ . 18670 1
518 . 1 1 46 46 PHE C C 13 175.619 0 . 1 . . . A 44 PHE C . 18670 1
519 . 1 1 46 46 PHE CA C 13 58.7 0.08 . 1 . . . A 44 PHE CA . 18670 1
520 . 1 1 46 46 PHE CB C 13 40.113 0.041 . 1 . . . A 44 PHE CB . 18670 1
521 . 1 1 46 46 PHE CD1 C 13 132.995 0.036 . 3 . . . A 44 PHE CD1 . 18670 1
522 . 1 1 46 46 PHE CD2 C 13 132.995 0.036 . 3 . . . A 44 PHE CD2 . 18670 1
523 . 1 1 46 46 PHE CZ C 13 127.78 0.018 . 1 . . . A 44 PHE CZ . 18670 1
524 . 1 1 46 46 PHE N N 15 110.098 0.038 . 1 . . . A 44 PHE N . 18670 1
525 . 1 1 47 47 GLY H H 1 7.72 0.002 . 1 . . . A 45 GLY H . 18670 1
526 . 1 1 47 47 GLY HA2 H 1 4.063 0 . 2 . . . A 45 GLY HA2 . 18670 1
527 . 1 1 47 47 GLY HA3 H 1 3.946 0 . 2 . . . A 45 GLY HA3 . 18670 1
528 . 1 1 47 47 GLY C C 13 173.983 0 . 1 . . . A 45 GLY C . 18670 1
529 . 1 1 47 47 GLY CA C 13 47.236 0.065 . 1 . . . A 45 GLY CA . 18670 1
530 . 1 1 47 47 GLY N N 15 109.042 0.017 . 1 . . . A 45 GLY N . 18670 1
531 . 1 1 48 48 PHE H H 1 7.926 0.001 . 1 . . . A 46 PHE H . 18670 1
532 . 1 1 48 48 PHE HA H 1 5.216 0.001 . 1 . . . A 46 PHE HA . 18670 1
533 . 1 1 48 48 PHE HB2 H 1 3.011 0.003 . 2 . . . A 46 PHE HB2 . 18670 1
534 . 1 1 48 48 PHE HB3 H 1 3.143 0.004 . 2 . . . A 46 PHE HB3 . 18670 1
535 . 1 1 48 48 PHE HD1 H 1 7.088 0.003 . 3 . . . A 46 PHE HD1 . 18670 1
536 . 1 1 48 48 PHE HD2 H 1 7.088 0.003 . 3 . . . A 46 PHE HD2 . 18670 1
537 . 1 1 48 48 PHE HE1 H 1 7.16 0.002 . 3 . . . A 46 PHE HE1 . 18670 1
538 . 1 1 48 48 PHE HE2 H 1 7.16 0.002 . 3 . . . A 46 PHE HE2 . 18670 1
539 . 1 1 48 48 PHE HZ H 1 6.766 0.001 . 1 . . . A 46 PHE HZ . 18670 1
540 . 1 1 48 48 PHE C C 13 173.918 0 . 1 . . . A 46 PHE C . 18670 1
541 . 1 1 48 48 PHE CA C 13 54.387 0.089 . 1 . . . A 46 PHE CA . 18670 1
542 . 1 1 48 48 PHE CB C 13 41.589 0.034 . 1 . . . A 46 PHE CB . 18670 1
543 . 1 1 48 48 PHE CD1 C 13 133.109 0.062 . 3 . . . A 46 PHE CD1 . 18670 1
544 . 1 1 48 48 PHE CD2 C 13 133.109 0.062 . 3 . . . A 46 PHE CD2 . 18670 1
545 . 1 1 48 48 PHE CE1 C 13 130.951 0.011 . 3 . . . A 46 PHE CE1 . 18670 1
546 . 1 1 48 48 PHE CE2 C 13 130.951 0.011 . 3 . . . A 46 PHE CE2 . 18670 1
547 . 1 1 48 48 PHE CZ C 13 126.862 0.01 . 1 . . . A 46 PHE CZ . 18670 1
548 . 1 1 48 48 PHE N N 15 116.125 0.021 . 1 . . . A 46 PHE N . 18670 1
549 . 1 1 49 49 GLU H H 1 8.411 0.001 . 1 . . . A 47 GLU H . 18670 1
550 . 1 1 49 49 GLU HA H 1 4.607 0.002 . 1 . . . A 47 GLU HA . 18670 1
551 . 1 1 49 49 GLU HB2 H 1 2.356 0.007 . 2 . . . A 47 GLU HB2 . 18670 1
552 . 1 1 49 49 GLU HB3 H 1 2 0.003 . 2 . . . A 47 GLU HB3 . 18670 1
553 . 1 1 49 49 GLU HG3 H 1 2.378 0 . 1 . . . A 47 GLU HG3 . 18670 1
554 . 1 1 49 49 GLU C C 13 178.365 0 . 1 . . . A 47 GLU C . 18670 1
555 . 1 1 49 49 GLU CA C 13 55.029 0.062 . 1 . . . A 47 GLU CA . 18670 1
556 . 1 1 49 49 GLU CB C 13 30.764 0.144 . 1 . . . A 47 GLU CB . 18670 1
557 . 1 1 49 49 GLU CG C 13 36.382 0.011 . 1 . . . A 47 GLU CG . 18670 1
558 . 1 1 49 49 GLU N N 15 118.641 0.03 . 1 . . . A 47 GLU N . 18670 1
559 . 1 1 50 50 ARG H H 1 9.396 0.004 . 1 . . . A 48 ARG H . 18670 1
560 . 1 1 50 50 ARG HA H 1 4.123 0.002 . 1 . . . A 48 ARG HA . 18670 1
561 . 1 1 50 50 ARG HB3 H 1 2.024 0.004 . 1 . . . A 48 ARG HB3 . 18670 1
562 . 1 1 50 50 ARG HG2 H 1 1.893 0.004 . 2 . . . A 48 ARG HG2 . 18670 1
563 . 1 1 50 50 ARG HG3 H 1 1.709 0.005 . 2 . . . A 48 ARG HG3 . 18670 1
564 . 1 1 50 50 ARG HD3 H 1 3.244 0.005 . 1 . . . A 48 ARG HD3 . 18670 1
565 . 1 1 50 50 ARG HE H 1 7.454 0.002 . 1 . . . A 48 ARG HE . 18670 1
566 . 1 1 50 50 ARG C C 13 179.377 0 . 1 . . . A 48 ARG C . 18670 1
567 . 1 1 50 50 ARG CA C 13 60.117 0.078 . 1 . . . A 48 ARG CA . 18670 1
568 . 1 1 50 50 ARG CB C 13 30.151 0.074 . 1 . . . A 48 ARG CB . 18670 1
569 . 1 1 50 50 ARG CG C 13 27.498 0.037 . 1 . . . A 48 ARG CG . 18670 1
570 . 1 1 50 50 ARG CD C 13 44.035 0.032 . 1 . . . A 48 ARG CD . 18670 1
571 . 1 1 50 50 ARG N N 15 125.313 0.033 . 1 . . . A 48 ARG N . 18670 1
572 . 1 1 50 50 ARG NE N 15 82.677 0.042 . 1 . . . A 48 ARG NE . 18670 1
573 . 1 1 51 51 GLU H H 1 9.029 0.004 . 1 . . . A 49 GLU H . 18670 1
574 . 1 1 51 51 GLU HA H 1 4.252 0.002 . 1 . . . A 49 GLU HA . 18670 1
575 . 1 1 51 51 GLU HB2 H 1 2.15 0 . 2 . . . A 49 GLU HB2 . 18670 1
576 . 1 1 51 51 GLU HB3 H 1 2.111 0 . 2 . . . A 49 GLU HB3 . 18670 1
577 . 1 1 51 51 GLU HG2 H 1 2.364 0 . 2 . . . A 49 GLU HG2 . 18670 1
578 . 1 1 51 51 GLU HG3 H 1 2.401 0.001 . 2 . . . A 49 GLU HG3 . 18670 1
579 . 1 1 51 51 GLU C C 13 176.884 0 . 1 . . . A 49 GLU C . 18670 1
580 . 1 1 51 51 GLU CA C 13 58.355 0.015 . 1 . . . A 49 GLU CA . 18670 1
581 . 1 1 51 51 GLU CB C 13 29.043 0.043 . 1 . . . A 49 GLU CB . 18670 1
582 . 1 1 51 51 GLU CG C 13 36.475 0.039 . 1 . . . A 49 GLU CG . 18670 1
583 . 1 1 51 51 GLU N N 15 116.154 0.078 . 1 . . . A 49 GLU N . 18670 1
584 . 1 1 52 52 ALA H H 1 8.166 0.003 . 1 . . . A 50 ALA H . 18670 1
585 . 1 1 52 52 ALA HA H 1 4.523 0.001 . 1 . . . A 50 ALA HA . 18670 1
586 . 1 1 52 52 ALA HB1 H 1 1.706 0.003 . 1 . . . A 50 ALA HB1 . 18670 1
587 . 1 1 52 52 ALA HB2 H 1 1.706 0.003 . 1 . . . A 50 ALA HB2 . 18670 1
588 . 1 1 52 52 ALA HB3 H 1 1.706 0.003 . 1 . . . A 50 ALA HB3 . 18670 1
589 . 1 1 52 52 ALA C C 13 178.54 0 . 1 . . . A 50 ALA C . 18670 1
590 . 1 1 52 52 ALA CA C 13 52.577 0.077 . 1 . . . A 50 ALA CA . 18670 1
591 . 1 1 52 52 ALA CB C 13 19.927 0.047 . 1 . . . A 50 ALA CB . 18670 1
592 . 1 1 52 52 ALA N N 15 121.502 0.048 . 1 . . . A 50 ALA N . 18670 1
593 . 1 1 53 53 VAL H H 1 7.396 0.004 . 1 . . . A 51 VAL H . 18670 1
594 . 1 1 53 53 VAL HA H 1 3.322 0.005 . 1 . . . A 51 VAL HA . 18670 1
595 . 1 1 53 53 VAL HB H 1 2.217 0.006 . 1 . . . A 51 VAL HB . 18670 1
596 . 1 1 53 53 VAL HG11 H 1 1.241 0.008 . 2 . . . A 51 VAL HG11 . 18670 1
597 . 1 1 53 53 VAL HG12 H 1 1.241 0.008 . 2 . . . A 51 VAL HG12 . 18670 1
598 . 1 1 53 53 VAL HG13 H 1 1.241 0.008 . 2 . . . A 51 VAL HG13 . 18670 1
599 . 1 1 53 53 VAL HG21 H 1 0.968 0.007 . 2 . . . A 51 VAL HG21 . 18670 1
600 . 1 1 53 53 VAL HG22 H 1 0.968 0.007 . 2 . . . A 51 VAL HG22 . 18670 1
601 . 1 1 53 53 VAL HG23 H 1 0.968 0.007 . 2 . . . A 51 VAL HG23 . 18670 1
602 . 1 1 53 53 VAL C C 13 176.757 0 . 1 . . . A 51 VAL C . 18670 1
603 . 1 1 53 53 VAL CA C 13 67.432 0.145 . 1 . . . A 51 VAL CA . 18670 1
604 . 1 1 53 53 VAL CB C 13 32.064 0 . 1 . . . A 51 VAL CB . 18670 1
605 . 1 1 53 53 VAL CG1 C 13 24.335 0.064 . 2 . . . A 51 VAL CG1 . 18670 1
606 . 1 1 53 53 VAL CG2 C 13 21.788 0.155 . 2 . . . A 51 VAL CG2 . 18670 1
607 . 1 1 53 53 VAL N N 15 118.373 0.017 . 1 . . . A 51 VAL N . 18670 1
608 . 1 1 54 54 SER H H 1 8.653 0.005 . 1 . . . A 52 SER H . 18670 1
609 . 1 1 54 54 SER HA H 1 3.931 0.001 . 1 . . . A 52 SER HA . 18670 1
610 . 1 1 54 54 SER HB3 H 1 4.114 0.001 . 1 . . . A 52 SER HB3 . 18670 1
611 . 1 1 54 54 SER C C 13 177.696 0 . 1 . . . A 52 SER C . 18670 1
612 . 1 1 54 54 SER CA C 13 62.117 0.055 . 1 . . . A 52 SER CA . 18670 1
613 . 1 1 54 54 SER CB C 13 61.987 0.04 . 1 . . . A 52 SER CB . 18670 1
614 . 1 1 54 54 SER N N 15 114.512 0.077 . 1 . . . A 52 SER N . 18670 1
615 . 1 1 55 55 GLY H H 1 8.278 0.005 . 1 . . . A 53 GLY H . 18670 1
616 . 1 1 55 55 GLY HA3 H 1 3.913 0 . 1 . . . A 53 GLY HA3 . 18670 1
617 . 1 1 55 55 GLY C C 13 176.448 0 . 1 . . . A 53 GLY C . 18670 1
618 . 1 1 55 55 GLY CA C 13 46.454 0.089 . 1 . . . A 53 GLY CA . 18670 1
619 . 1 1 55 55 GLY N N 15 111.897 0.019 . 1 . . . A 53 GLY N . 18670 1
620 . 1 1 56 56 ILE H H 1 7.87 0.001 . 1 . . . A 54 ILE H . 18670 1
621 . 1 1 56 56 ILE HA H 1 3.602 0.003 . 1 . . . A 54 ILE HA . 18670 1
622 . 1 1 56 56 ILE HB H 1 1.572 0.006 . 1 . . . A 54 ILE HB . 18670 1
623 . 1 1 56 56 ILE HG12 H 1 1.552 0.005 . 2 . . . A 54 ILE HG12 . 18670 1
624 . 1 1 56 56 ILE HG13 H 1 0.886 0.004 . 2 . . . A 54 ILE HG13 . 18670 1
625 . 1 1 56 56 ILE HG21 H 1 0.638 0.004 . 1 . . . A 54 ILE HG21 . 18670 1
626 . 1 1 56 56 ILE HG22 H 1 0.638 0.004 . 1 . . . A 54 ILE HG22 . 18670 1
627 . 1 1 56 56 ILE HG23 H 1 0.638 0.004 . 1 . . . A 54 ILE HG23 . 18670 1
628 . 1 1 56 56 ILE HD11 H 1 0.268 0.004 . 1 . . . A 54 ILE HD11 . 18670 1
629 . 1 1 56 56 ILE HD12 H 1 0.268 0.004 . 1 . . . A 54 ILE HD12 . 18670 1
630 . 1 1 56 56 ILE HD13 H 1 0.268 0.004 . 1 . . . A 54 ILE HD13 . 18670 1
631 . 1 1 56 56 ILE C C 13 179.27 0 . 1 . . . A 54 ILE C . 18670 1
632 . 1 1 56 56 ILE CA C 13 65.015 0.175 . 1 . . . A 54 ILE CA . 18670 1
633 . 1 1 56 56 ILE CB C 13 38.785 0.059 . 1 . . . A 54 ILE CB . 18670 1
634 . 1 1 56 56 ILE CG1 C 13 28.581 0.048 . 1 . . . A 54 ILE CG1 . 18670 1
635 . 1 1 56 56 ILE CG2 C 13 17.202 0.063 . 1 . . . A 54 ILE CG2 . 18670 1
636 . 1 1 56 56 ILE CD1 C 13 13.388 0.033 . 1 . . . A 54 ILE CD1 . 18670 1
637 . 1 1 56 56 ILE N N 15 123.054 0.034 . 1 . . . A 54 ILE N . 18670 1
638 . 1 1 57 57 LEU H H 1 8.311 0.003 . 1 . . . A 55 LEU H . 18670 1
639 . 1 1 57 57 LEU HA H 1 4.115 0.002 . 1 . . . A 55 LEU HA . 18670 1
640 . 1 1 57 57 LEU HB2 H 1 1.446 0.004 . 2 . . . A 55 LEU HB2 . 18670 1
641 . 1 1 57 57 LEU HB3 H 1 1.781 0.003 . 2 . . . A 55 LEU HB3 . 18670 1
642 . 1 1 57 57 LEU HG H 1 1.666 0.004 . 1 . . . A 55 LEU HG . 18670 1
643 . 1 1 57 57 LEU HD11 H 1 0.776 0.003 . 2 . . . A 55 LEU HD11 . 18670 1
644 . 1 1 57 57 LEU HD12 H 1 0.776 0.003 . 2 . . . A 55 LEU HD12 . 18670 1
645 . 1 1 57 57 LEU HD13 H 1 0.776 0.003 . 2 . . . A 55 LEU HD13 . 18670 1
646 . 1 1 57 57 LEU HD21 H 1 0.824 0.004 . 2 . . . A 55 LEU HD21 . 18670 1
647 . 1 1 57 57 LEU HD22 H 1 0.824 0.004 . 2 . . . A 55 LEU HD22 . 18670 1
648 . 1 1 57 57 LEU HD23 H 1 0.824 0.004 . 2 . . . A 55 LEU HD23 . 18670 1
649 . 1 1 57 57 LEU C C 13 181.234 0 . 1 . . . A 55 LEU C . 18670 1
650 . 1 1 57 57 LEU CA C 13 56.787 0.046 . 1 . . . A 55 LEU CA . 18670 1
651 . 1 1 57 57 LEU CB C 13 41.237 0.053 . 1 . . . A 55 LEU CB . 18670 1
652 . 1 1 57 57 LEU CG C 13 26.814 0.037 . 1 . . . A 55 LEU CG . 18670 1
653 . 1 1 57 57 LEU CD1 C 13 25.177 0.052 . 2 . . . A 55 LEU CD1 . 18670 1
654 . 1 1 57 57 LEU CD2 C 13 22.772 0.083 . 2 . . . A 55 LEU CD2 . 18670 1
655 . 1 1 57 57 LEU N N 15 118.089 0.042 . 1 . . . A 55 LEU N . 18670 1
656 . 1 1 58 58 GLY H H 1 8.304 0.002 . 1 . . . A 56 GLY H . 18670 1
657 . 1 1 58 58 GLY HA2 H 1 3.901 0 . 2 . . . A 56 GLY HA2 . 18670 1
658 . 1 1 58 58 GLY HA3 H 1 3.985 0 . 2 . . . A 56 GLY HA3 . 18670 1
659 . 1 1 58 58 GLY CA C 13 46.675 0.016 . 1 . . . A 56 GLY CA . 18670 1
660 . 1 1 58 58 GLY N N 15 107.47 0.011 . 1 . . . A 56 GLY N . 18670 1
661 . 1 1 59 59 LYS HA H 1 4.554 0.001 . 1 . . . A 57 LYS HA . 18670 1
662 . 1 1 59 59 LYS HB2 H 1 1.977 0.003 . 2 . . . A 57 LYS HB2 . 18670 1
663 . 1 1 59 59 LYS HB3 H 1 1.846 0.003 . 2 . . . A 57 LYS HB3 . 18670 1
664 . 1 1 59 59 LYS HG2 H 1 1.543 0 . 2 . . . A 57 LYS HG2 . 18670 1
665 . 1 1 59 59 LYS HG3 H 1 1.51 0 . 2 . . . A 57 LYS HG3 . 18670 1
666 . 1 1 59 59 LYS HD3 H 1 1.665 0 . 1 . . . A 57 LYS HD3 . 18670 1
667 . 1 1 59 59 LYS HE3 H 1 2.98 0.003 . 1 . . . A 57 LYS HE3 . 18670 1
668 . 1 1 59 59 LYS C C 13 175.671 0 . 1 . . . A 57 LYS C . 18670 1
669 . 1 1 59 59 LYS CA C 13 55.69 0.063 . 1 . . . A 57 LYS CA . 18670 1
670 . 1 1 59 59 LYS CB C 13 32.893 0.073 . 1 . . . A 57 LYS CB . 18670 1
671 . 1 1 59 59 LYS CG C 13 24.538 0.053 . 1 . . . A 57 LYS CG . 18670 1
672 . 1 1 59 59 LYS CD C 13 29.257 0.024 . 1 . . . A 57 LYS CD . 18670 1
673 . 1 1 59 59 LYS CE C 13 42.142 0.006 . 1 . . . A 57 LYS CE . 18670 1
674 . 1 1 60 60 SER H H 1 7.651 0.007 . 1 . . . A 58 SER H . 18670 1
675 . 1 1 60 60 SER HA H 1 4.673 0 . 1 . . . A 58 SER HA . 18670 1
676 . 1 1 60 60 SER HB3 H 1 3.909 0.005 . 1 . . . A 58 SER HB3 . 18670 1
677 . 1 1 60 60 SER CA C 13 57.959 0 . 1 . . . A 58 SER CA . 18670 1
678 . 1 1 60 60 SER CB C 13 67.144 0.063 . 1 . . . A 58 SER CB . 18670 1
679 . 1 1 60 60 SER N N 15 116.852 0.022 . 1 . . . A 58 SER N . 18670 1
680 . 1 1 61 61 GLU H H 1 9.08 0 . 1 . . . A 59 GLU H . 18670 1
681 . 1 1 61 61 GLU HA H 1 4.194 0.006 . 1 . . . A 59 GLU HA . 18670 1
682 . 1 1 61 61 GLU HB2 H 1 1.68 0.003 . 2 . . . A 59 GLU HB2 . 18670 1
683 . 1 1 61 61 GLU HB3 H 1 1.855 0.002 . 2 . . . A 59 GLU HB3 . 18670 1
684 . 1 1 61 61 GLU HG3 H 1 1.965 0.008 . 1 . . . A 59 GLU HG3 . 18670 1
685 . 1 1 61 61 GLU C C 13 176.649 0 . 1 . . . A 59 GLU C . 18670 1
686 . 1 1 61 61 GLU CA C 13 57.14 0.093 . 1 . . . A 59 GLU CA . 18670 1
687 . 1 1 61 61 GLU CB C 13 29.123 0.076 . 1 . . . A 59 GLU CB . 18670 1
688 . 1 1 61 61 GLU CG C 13 35.316 0.044 . 1 . . . A 59 GLU CG . 18670 1
689 . 1 1 62 62 PHE H H 1 8.106 0.01 . 1 . . . A 60 PHE H . 18670 1
690 . 1 1 62 62 PHE HA H 1 4.638 0.003 . 1 . . . A 60 PHE HA . 18670 1
691 . 1 1 62 62 PHE HB2 H 1 3.245 0.003 . 2 . . . A 60 PHE HB2 . 18670 1
692 . 1 1 62 62 PHE HB3 H 1 2.745 0 . 2 . . . A 60 PHE HB3 . 18670 1
693 . 1 1 62 62 PHE HD1 H 1 7.033 0.003 . 3 . . . A 60 PHE HD1 . 18670 1
694 . 1 1 62 62 PHE HD2 H 1 7.033 0.003 . 3 . . . A 60 PHE HD2 . 18670 1
695 . 1 1 62 62 PHE HE1 H 1 7.097 0.001 . 3 . . . A 60 PHE HE1 . 18670 1
696 . 1 1 62 62 PHE HE2 H 1 7.097 0.001 . 3 . . . A 60 PHE HE2 . 18670 1
697 . 1 1 62 62 PHE CA C 13 56.745 0 . 1 . . . A 60 PHE CA . 18670 1
698 . 1 1 62 62 PHE CB C 13 38.914 0.019 . 1 . . . A 60 PHE CB . 18670 1
699 . 1 1 62 62 PHE CD1 C 13 131.195 0.001 . 3 . . . A 60 PHE CD1 . 18670 1
700 . 1 1 62 62 PHE CD2 C 13 131.195 0.001 . 3 . . . A 60 PHE CD2 . 18670 1
701 . 1 1 62 62 PHE CE1 C 13 131.254 0.028 . 3 . . . A 60 PHE CE1 . 18670 1
702 . 1 1 62 62 PHE CE2 C 13 131.254 0.028 . 3 . . . A 60 PHE CE2 . 18670 1
703 . 1 1 62 62 PHE N N 15 117.967 0.061 . 1 . . . A 60 PHE N . 18670 1
704 . 1 1 63 63 LYS HE3 H 1 3.005 0 . 1 . . . A 61 LYS HE3 . 18670 1
705 . 1 1 63 63 LYS CE C 13 42.134 0 . 1 . . . A 61 LYS CE . 18670 1
706 . 1 1 64 64 GLY H H 1 8.675 0.001 . 1 . . . A 62 GLY H . 18670 1
707 . 1 1 64 64 GLY HA2 H 1 3.771 0.002 . 2 . . . A 62 GLY HA2 . 18670 1
708 . 1 1 64 64 GLY HA3 H 1 3.974 0.005 . 2 . . . A 62 GLY HA3 . 18670 1
709 . 1 1 64 64 GLY C C 13 174.072 0 . 1 . . . A 62 GLY C . 18670 1
710 . 1 1 64 64 GLY CA C 13 45.681 0.04 . 1 . . . A 62 GLY CA . 18670 1
711 . 1 1 65 65 GLN H H 1 8.049 0.001 . 1 . . . A 63 GLN H . 18670 1
712 . 1 1 65 65 GLN HA H 1 4.448 0 . 1 . . . A 63 GLN HA . 18670 1
713 . 1 1 65 65 GLN HB3 H 1 1.997 0.005 . 1 . . . A 63 GLN HB3 . 18670 1
714 . 1 1 65 65 GLN HG2 H 1 2.293 0 . 2 . . . A 63 GLN HG2 . 18670 1
715 . 1 1 65 65 GLN HG3 H 1 2.179 0.005 . 2 . . . A 63 GLN HG3 . 18670 1
716 . 1 1 65 65 GLN HE21 H 1 6.771 0.001 . 1 . . . A 63 GLN HE21 . 18670 1
717 . 1 1 65 65 GLN HE22 H 1 7.397 0.001 . 1 . . . A 63 GLN HE22 . 18670 1
718 . 1 1 65 65 GLN C C 13 174.848 0 . 1 . . . A 63 GLN C . 18670 1
719 . 1 1 65 65 GLN CA C 13 55.354 0.151 . 1 . . . A 63 GLN CA . 18670 1
720 . 1 1 65 65 GLN CB C 13 31.01 0.061 . 1 . . . A 63 GLN CB . 18670 1
721 . 1 1 65 65 GLN N N 15 118.607 0.038 . 1 . . . A 63 GLN N . 18670 1
722 . 1 1 65 65 GLN NE2 N 15 111.178 0.007 . 1 . . . A 63 GLN NE2 . 18670 1
723 . 1 1 66 66 HIS H H 1 8.587 0.003 . 1 . . . A 64 HIS H . 18670 1
724 . 1 1 66 66 HIS HA H 1 4.736 0.016 . 1 . . . A 64 HIS HA . 18670 1
725 . 1 1 66 66 HIS HB2 H 1 3.361 0.005 . 2 . . . A 64 HIS HB2 . 18670 1
726 . 1 1 66 66 HIS HB3 H 1 3.105 0.008 . 2 . . . A 64 HIS HB3 . 18670 1
727 . 1 1 66 66 HIS HD2 H 1 7.213 0.001 . 1 . . . A 64 HIS HD2 . 18670 1
728 . 1 1 66 66 HIS HE1 H 1 8.243 0 . 1 . . . A 64 HIS HE1 . 18670 1
729 . 1 1 66 66 HIS CA C 13 55.017 0.02 . 1 . . . A 64 HIS CA . 18670 1
730 . 1 1 66 66 HIS CB C 13 31.368 0.11 . 1 . . . A 64 HIS CB . 18670 1
731 . 1 1 66 66 HIS CD2 C 13 119.856 0.074 . 1 . . . A 64 HIS CD2 . 18670 1
732 . 1 1 66 66 HIS N N 15 118.572 0.041 . 1 . . . A 64 HIS N . 18670 1
733 . 1 1 68 68 ALA H H 1 8.163 0 . 1 . . . A 66 ALA H . 18670 1
734 . 1 1 68 68 ALA HB1 H 1 1.41 0 . 1 . . . A 66 ALA HB1 . 18670 1
735 . 1 1 68 68 ALA HB2 H 1 1.41 0 . 1 . . . A 66 ALA HB2 . 18670 1
736 . 1 1 68 68 ALA HB3 H 1 1.41 0 . 1 . . . A 66 ALA HB3 . 18670 1
737 . 1 1 68 68 ALA CA C 13 52.92 0.093 . 1 . . . A 66 ALA CA . 18670 1
738 . 1 1 68 68 ALA CB C 13 19.28 0.006 . 1 . . . A 66 ALA CB . 18670 1
739 . 1 1 68 68 ALA N N 15 123.724 0 . 1 . . . A 66 ALA N . 18670 1
740 . 1 1 69 69 ASP C C 13 178.47 0 . 1 . . . A 67 ASP C . 18670 1
741 . 1 1 69 69 ASP CA C 13 56.49 0 . 1 . . . A 67 ASP CA . 18670 1
742 . 1 1 70 70 ILE H H 1 7.627 0.001 . 1 . . . A 68 ILE H . 18670 1
743 . 1 1 70 70 ILE HA H 1 3.762 0 . 1 . . . A 68 ILE HA . 18670 1
744 . 1 1 70 70 ILE HB H 1 1.67 0.008 . 1 . . . A 68 ILE HB . 18670 1
745 . 1 1 70 70 ILE HG12 H 1 1.565 0.005 . 2 . . . A 68 ILE HG12 . 18670 1
746 . 1 1 70 70 ILE HG13 H 1 1.024 0.004 . 2 . . . A 68 ILE HG13 . 18670 1
747 . 1 1 70 70 ILE HD11 H 1 0.601 0.003 . 1 . . . A 68 ILE HD11 . 18670 1
748 . 1 1 70 70 ILE HD12 H 1 0.601 0.003 . 1 . . . A 68 ILE HD12 . 18670 1
749 . 1 1 70 70 ILE HD13 H 1 0.601 0.003 . 1 . . . A 68 ILE HD13 . 18670 1
750 . 1 1 70 70 ILE CA C 13 64.303 0.057 . 1 . . . A 68 ILE CA . 18670 1
751 . 1 1 70 70 ILE CB C 13 38.719 0.045 . 1 . . . A 68 ILE CB . 18670 1
752 . 1 1 70 70 ILE CG1 C 13 28.056 0.137 . 1 . . . A 68 ILE CG1 . 18670 1
753 . 1 1 70 70 ILE CG2 C 13 17.373 0.002 . 1 . . . A 68 ILE CG2 . 18670 1
754 . 1 1 70 70 ILE CD1 C 13 14.068 0.042 . 1 . . . A 68 ILE CD1 . 18670 1
755 . 1 1 70 70 ILE N N 15 120.114 0.03 . 1 . . . A 68 ILE N . 18670 1
756 . 1 1 72 72 ASN H H 1 8.359 0 . 1 . . . A 70 ASN H . 18670 1
757 . 1 1 72 72 ASN HA H 1 4.769 0.005 . 1 . . . A 70 ASN HA . 18670 1
758 . 1 1 72 72 ASN HB2 H 1 2.827 0.002 . 2 . . . A 70 ASN HB2 . 18670 1
759 . 1 1 72 72 ASN HB3 H 1 2.951 0.001 . 2 . . . A 70 ASN HB3 . 18670 1
760 . 1 1 72 72 ASN HD21 H 1 6.898 0.002 . 1 . . . A 70 ASN HD21 . 18670 1
761 . 1 1 72 72 ASN HD22 H 1 7.621 0.001 . 1 . . . A 70 ASN HD22 . 18670 1
762 . 1 1 72 72 ASN C C 13 175.283 0 . 1 . . . A 70 ASN C . 18670 1
763 . 1 1 72 72 ASN CA C 13 53.809 0.096 . 1 . . . A 70 ASN CA . 18670 1
764 . 1 1 72 72 ASN CB C 13 39.017 0.01 . 1 . . . A 70 ASN CB . 18670 1
765 . 1 1 72 72 ASN ND2 N 15 112.336 0.024 . 1 . . . A 70 ASN ND2 . 18670 1
766 . 1 1 73 73 SER H H 1 7.845 0.004 . 1 . . . A 71 SER H . 18670 1
767 . 1 1 73 73 SER HA H 1 4.494 0 . 1 . . . A 71 SER HA . 18670 1
768 . 1 1 73 73 SER HB3 H 1 3.923 0 . 1 . . . A 71 SER HB3 . 18670 1
769 . 1 1 73 73 SER C C 13 173.499 0 . 1 . . . A 71 SER C . 18670 1
770 . 1 1 73 73 SER CA C 13 58.612 0.003 . 1 . . . A 71 SER CA . 18670 1
771 . 1 1 73 73 SER CB C 13 64.236 0.041 . 1 . . . A 71 SER CB . 18670 1
772 . 1 1 73 73 SER N N 15 115.005 0.026 . 1 . . . A 71 SER N . 18670 1
773 . 1 1 74 74 ALA H H 1 7.825 0.001 . 1 . . . A 72 ALA H . 18670 1
774 . 1 1 74 74 ALA HA H 1 4.493 0 . 1 . . . A 72 ALA HA . 18670 1
775 . 1 1 74 74 ALA HB1 H 1 1.377 0 . 1 . . . A 72 ALA HB1 . 18670 1
776 . 1 1 74 74 ALA HB2 H 1 1.377 0 . 1 . . . A 72 ALA HB2 . 18670 1
777 . 1 1 74 74 ALA HB3 H 1 1.377 0 . 1 . . . A 72 ALA HB3 . 18670 1
778 . 1 1 74 74 ALA CA C 13 54.114 0.002 . 1 . . . A 72 ALA CA . 18670 1
779 . 1 1 74 74 ALA CB C 13 20.077 0.042 . 1 . . . A 72 ALA CB . 18670 1
780 . 1 1 74 74 ALA N N 15 131.227 0.029 . 1 . . . A 72 ALA N . 18670 1
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