Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11211
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11211 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11211 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $VNMR . . 11211 1
2 $NMRPipe . . 11211 1
3 $NMRView . . 11211 1
4 $Kujira . . 11211 1
5 $CYANA . . 11211 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 4 4 GLY HA2 H 1 4.026 0.030 . 1 . . . . 4 GLY HA2 . 11211 1
2 . 1 1 4 4 GLY HA3 H 1 4.026 0.030 . 1 . . . . 4 GLY HA3 . 11211 1
3 . 1 1 4 4 GLY CA C 13 45.330 0.300 . 1 . . . . 4 GLY CA . 11211 1
4 . 1 1 6 6 SER HA H 1 4.492 0.030 . 1 . . . . 6 SER HA . 11211 1
5 . 1 1 6 6 SER HB2 H 1 3.881 0.030 . 1 . . . . 6 SER HB2 . 11211 1
6 . 1 1 6 6 SER HB3 H 1 3.881 0.030 . 1 . . . . 6 SER HB3 . 11211 1
7 . 1 1 6 6 SER C C 13 174.369 0.300 . 1 . . . . 6 SER C . 11211 1
8 . 1 1 6 6 SER CA C 13 58.395 0.300 . 1 . . . . 6 SER CA . 11211 1
9 . 1 1 6 6 SER CB C 13 63.893 0.300 . 1 . . . . 6 SER CB . 11211 1
10 . 1 1 7 7 GLY H H 1 8.208 0.030 . 1 . . . . 7 GLY H . 11211 1
11 . 1 1 7 7 GLY HA2 H 1 3.705 0.030 . 2 . . . . 7 GLY HA2 . 11211 1
12 . 1 1 7 7 GLY HA3 H 1 3.861 0.030 . 2 . . . . 7 GLY HA3 . 11211 1
13 . 1 1 7 7 GLY C C 13 172.933 0.300 . 1 . . . . 7 GLY C . 11211 1
14 . 1 1 7 7 GLY CA C 13 44.701 0.300 . 1 . . . . 7 GLY CA . 11211 1
15 . 1 1 7 7 GLY N N 15 109.268 0.300 . 1 . . . . 7 GLY N . 11211 1
16 . 1 1 8 8 ILE H H 1 7.712 0.030 . 1 . . . . 8 ILE H . 11211 1
17 . 1 1 8 8 ILE HA H 1 3.778 0.030 . 1 . . . . 8 ILE HA . 11211 1
18 . 1 1 8 8 ILE HB H 1 1.898 0.030 . 1 . . . . 8 ILE HB . 11211 1
19 . 1 1 8 8 ILE HD11 H 1 0.840 0.030 . 1 . . . . 8 ILE HD1 . 11211 1
20 . 1 1 8 8 ILE HD12 H 1 0.840 0.030 . 1 . . . . 8 ILE HD1 . 11211 1
21 . 1 1 8 8 ILE HD13 H 1 0.840 0.030 . 1 . . . . 8 ILE HD1 . 11211 1
22 . 1 1 8 8 ILE HG12 H 1 1.534 0.030 . 2 . . . . 8 ILE HG12 . 11211 1
23 . 1 1 8 8 ILE HG13 H 1 1.041 0.030 . 2 . . . . 8 ILE HG13 . 11211 1
24 . 1 1 8 8 ILE HG21 H 1 0.869 0.030 . 1 . . . . 8 ILE HG2 . 11211 1
25 . 1 1 8 8 ILE HG22 H 1 0.869 0.030 . 1 . . . . 8 ILE HG2 . 11211 1
26 . 1 1 8 8 ILE HG23 H 1 0.869 0.030 . 1 . . . . 8 ILE HG2 . 11211 1
27 . 1 1 8 8 ILE C C 13 175.591 0.300 . 1 . . . . 8 ILE C . 11211 1
28 . 1 1 8 8 ILE CA C 13 61.495 0.300 . 1 . . . . 8 ILE CA . 11211 1
29 . 1 1 8 8 ILE CB C 13 37.589 0.300 . 1 . . . . 8 ILE CB . 11211 1
30 . 1 1 8 8 ILE CD1 C 13 13.052 0.300 . 1 . . . . 8 ILE CD1 . 11211 1
31 . 1 1 8 8 ILE CG1 C 13 28.202 0.300 . 1 . . . . 8 ILE CG1 . 11211 1
32 . 1 1 8 8 ILE CG2 C 13 17.739 0.300 . 1 . . . . 8 ILE CG2 . 11211 1
33 . 1 1 8 8 ILE N N 15 121.333 0.300 . 1 . . . . 8 ILE N . 11211 1
34 . 1 1 9 9 MET H H 1 8.385 0.030 . 1 . . . . 9 MET H . 11211 1
35 . 1 1 9 9 MET HA H 1 4.491 0.030 . 1 . . . . 9 MET HA . 11211 1
36 . 1 1 9 9 MET HB2 H 1 1.946 0.030 . 2 . . . . 9 MET HB2 . 11211 1
37 . 1 1 9 9 MET HB3 H 1 1.718 0.030 . 2 . . . . 9 MET HB3 . 11211 1
38 . 1 1 9 9 MET HE1 H 1 2.041 0.030 . 1 . . . . 9 MET HE . 11211 1
39 . 1 1 9 9 MET HE2 H 1 2.041 0.030 . 1 . . . . 9 MET HE . 11211 1
40 . 1 1 9 9 MET HE3 H 1 2.041 0.030 . 1 . . . . 9 MET HE . 11211 1
41 . 1 1 9 9 MET HG2 H 1 2.531 0.030 . 2 . . . . 9 MET HG2 . 11211 1
42 . 1 1 9 9 MET HG3 H 1 2.465 0.030 . 2 . . . . 9 MET HG3 . 11211 1
43 . 1 1 9 9 MET C C 13 175.733 0.300 . 1 . . . . 9 MET C . 11211 1
44 . 1 1 9 9 MET CA C 13 53.450 0.300 . 1 . . . . 9 MET CA . 11211 1
45 . 1 1 9 9 MET CB C 13 34.528 0.300 . 1 . . . . 9 MET CB . 11211 1
46 . 1 1 9 9 MET CE C 13 17.070 0.300 . 1 . . . . 9 MET CE . 11211 1
47 . 1 1 9 9 MET CG C 13 31.970 0.300 . 1 . . . . 9 MET CG . 11211 1
48 . 1 1 9 9 MET N N 15 127.376 0.300 . 1 . . . . 9 MET N . 11211 1
49 . 1 1 10 10 VAL H H 1 8.663 0.030 . 1 . . . . 10 VAL H . 11211 1
50 . 1 1 10 10 VAL HA H 1 4.179 0.030 . 1 . . . . 10 VAL HA . 11211 1
51 . 1 1 10 10 VAL HB H 1 1.954 0.030 . 1 . . . . 10 VAL HB . 11211 1
52 . 1 1 10 10 VAL HG11 H 1 0.764 0.030 . 1 . . . . 10 VAL HG1 . 11211 1
53 . 1 1 10 10 VAL HG12 H 1 0.764 0.030 . 1 . . . . 10 VAL HG1 . 11211 1
54 . 1 1 10 10 VAL HG13 H 1 0.764 0.030 . 1 . . . . 10 VAL HG1 . 11211 1
55 . 1 1 10 10 VAL HG21 H 1 0.552 0.030 . 1 . . . . 10 VAL HG2 . 11211 1
56 . 1 1 10 10 VAL HG22 H 1 0.552 0.030 . 1 . . . . 10 VAL HG2 . 11211 1
57 . 1 1 10 10 VAL HG23 H 1 0.552 0.030 . 1 . . . . 10 VAL HG2 . 11211 1
58 . 1 1 10 10 VAL C C 13 176.123 0.300 . 1 . . . . 10 VAL C . 11211 1
59 . 1 1 10 10 VAL CA C 13 62.956 0.300 . 1 . . . . 10 VAL CA . 11211 1
60 . 1 1 10 10 VAL CB C 13 30.922 0.300 . 1 . . . . 10 VAL CB . 11211 1
61 . 1 1 10 10 VAL CG1 C 13 21.989 0.300 . 2 . . . . 10 VAL CG1 . 11211 1
62 . 1 1 10 10 VAL CG2 C 13 20.511 0.300 . 2 . . . . 10 VAL CG2 . 11211 1
63 . 1 1 10 10 VAL N N 15 121.817 0.300 . 1 . . . . 10 VAL N . 11211 1
64 . 1 1 11 11 THR H H 1 8.847 0.030 . 1 . . . . 11 THR H . 11211 1
65 . 1 1 11 11 THR HA H 1 4.259 0.030 . 1 . . . . 11 THR HA . 11211 1
66 . 1 1 11 11 THR HB H 1 4.152 0.030 . 1 . . . . 11 THR HB . 11211 1
67 . 1 1 11 11 THR HG21 H 1 0.947 0.030 . 1 . . . . 11 THR HG2 . 11211 1
68 . 1 1 11 11 THR HG22 H 1 0.947 0.030 . 1 . . . . 11 THR HG2 . 11211 1
69 . 1 1 11 11 THR HG23 H 1 0.947 0.030 . 1 . . . . 11 THR HG2 . 11211 1
70 . 1 1 11 11 THR C C 13 175.364 0.300 . 1 . . . . 11 THR C . 11211 1
71 . 1 1 11 11 THR CA C 13 62.452 0.300 . 1 . . . . 11 THR CA . 11211 1
72 . 1 1 11 11 THR CB C 13 67.959 0.300 . 1 . . . . 11 THR CB . 11211 1
73 . 1 1 11 11 THR CG2 C 13 22.200 0.300 . 1 . . . . 11 THR CG2 . 11211 1
74 . 1 1 11 11 THR N N 15 120.819 0.300 . 1 . . . . 11 THR N . 11211 1
75 . 1 1 12 12 LYS H H 1 7.538 0.030 . 1 . . . . 12 LYS H . 11211 1
76 . 1 1 12 12 LYS HA H 1 4.575 0.030 . 1 . . . . 12 LYS HA . 11211 1
77 . 1 1 12 12 LYS HB2 H 1 1.682 0.030 . 1 . . . . 12 LYS HB2 . 11211 1
78 . 1 1 12 12 LYS HB3 H 1 1.682 0.030 . 1 . . . . 12 LYS HB3 . 11211 1
79 . 1 1 12 12 LYS HD2 H 1 1.657 0.030 . 2 . . . . 12 LYS HD2 . 11211 1
80 . 1 1 12 12 LYS HD3 H 1 1.582 0.030 . 2 . . . . 12 LYS HD3 . 11211 1
81 . 1 1 12 12 LYS HE2 H 1 2.959 0.030 . 1 . . . . 12 LYS HE2 . 11211 1
82 . 1 1 12 12 LYS HE3 H 1 2.959 0.030 . 1 . . . . 12 LYS HE3 . 11211 1
83 . 1 1 12 12 LYS HG2 H 1 1.491 0.030 . 2 . . . . 12 LYS HG2 . 11211 1
84 . 1 1 12 12 LYS HG3 H 1 1.361 0.030 . 2 . . . . 12 LYS HG3 . 11211 1
85 . 1 1 12 12 LYS C C 13 175.007 0.300 . 1 . . . . 12 LYS C . 11211 1
86 . 1 1 12 12 LYS CA C 13 56.827 0.300 . 1 . . . . 12 LYS CA . 11211 1
87 . 1 1 12 12 LYS CB C 13 34.787 0.300 . 1 . . . . 12 LYS CB . 11211 1
88 . 1 1 12 12 LYS CD C 13 29.588 0.300 . 1 . . . . 12 LYS CD . 11211 1
89 . 1 1 12 12 LYS CE C 13 42.157 0.300 . 1 . . . . 12 LYS CE . 11211 1
90 . 1 1 12 12 LYS CG C 13 24.983 0.300 . 1 . . . . 12 LYS CG . 11211 1
91 . 1 1 12 12 LYS N N 15 125.070 0.300 . 1 . . . . 12 LYS N . 11211 1
92 . 1 1 13 13 GLN H H 1 8.530 0.030 . 1 . . . . 13 GLN H . 11211 1
93 . 1 1 13 13 GLN HA H 1 3.869 0.030 . 1 . . . . 13 GLN HA . 11211 1
94 . 1 1 13 13 GLN HB2 H 1 2.422 0.030 . 2 . . . . 13 GLN HB2 . 11211 1
95 . 1 1 13 13 GLN HB3 H 1 1.921 0.030 . 2 . . . . 13 GLN HB3 . 11211 1
96 . 1 1 13 13 GLN HE21 H 1 7.676 0.030 . 2 . . . . 13 GLN HE21 . 11211 1
97 . 1 1 13 13 GLN HE22 H 1 7.029 0.030 . 2 . . . . 13 GLN HE22 . 11211 1
98 . 1 1 13 13 GLN HG2 H 1 2.530 0.030 . 2 . . . . 13 GLN HG2 . 11211 1
99 . 1 1 13 13 GLN HG3 H 1 2.445 0.030 . 2 . . . . 13 GLN HG3 . 11211 1
100 . 1 1 13 13 GLN C C 13 177.178 0.300 . 1 . . . . 13 GLN C . 11211 1
101 . 1 1 13 13 GLN CA C 13 55.755 0.300 . 1 . . . . 13 GLN CA . 11211 1
102 . 1 1 13 13 GLN CB C 13 29.292 0.300 . 1 . . . . 13 GLN CB . 11211 1
103 . 1 1 13 13 GLN CG C 13 33.480 0.300 . 1 . . . . 13 GLN CG . 11211 1
104 . 1 1 13 13 GLN N N 15 122.985 0.300 . 1 . . . . 13 GLN N . 11211 1
105 . 1 1 13 13 GLN NE2 N 15 114.188 0.300 . 1 . . . . 13 GLN NE2 . 11211 1
106 . 1 1 14 14 LEU H H 1 7.876 0.030 . 1 . . . . 14 LEU H . 11211 1
107 . 1 1 14 14 LEU HA H 1 4.283 0.030 . 1 . . . . 14 LEU HA . 11211 1
108 . 1 1 14 14 LEU HB2 H 1 1.321 0.030 . 2 . . . . 14 LEU HB2 . 11211 1
109 . 1 1 14 14 LEU HB3 H 1 1.475 0.030 . 2 . . . . 14 LEU HB3 . 11211 1
110 . 1 1 14 14 LEU HD11 H 1 0.837 0.030 . 1 . . . . 14 LEU HD1 . 11211 1
111 . 1 1 14 14 LEU HD12 H 1 0.837 0.030 . 1 . . . . 14 LEU HD1 . 11211 1
112 . 1 1 14 14 LEU HD13 H 1 0.837 0.030 . 1 . . . . 14 LEU HD1 . 11211 1
113 . 1 1 14 14 LEU HD21 H 1 0.967 0.030 . 1 . . . . 14 LEU HD2 . 11211 1
114 . 1 1 14 14 LEU HD22 H 1 0.967 0.030 . 1 . . . . 14 LEU HD2 . 11211 1
115 . 1 1 14 14 LEU HD23 H 1 0.967 0.030 . 1 . . . . 14 LEU HD2 . 11211 1
116 . 1 1 14 14 LEU HG H 1 1.407 0.030 . 1 . . . . 14 LEU HG . 11211 1
117 . 1 1 14 14 LEU C C 13 175.970 0.300 . 1 . . . . 14 LEU C . 11211 1
118 . 1 1 14 14 LEU CA C 13 55.497 0.300 . 1 . . . . 14 LEU CA . 11211 1
119 . 1 1 14 14 LEU CB C 13 44.305 0.300 . 1 . . . . 14 LEU CB . 11211 1
120 . 1 1 14 14 LEU CD1 C 13 26.254 0.300 . 2 . . . . 14 LEU CD1 . 11211 1
121 . 1 1 14 14 LEU CD2 C 13 23.036 0.300 . 2 . . . . 14 LEU CD2 . 11211 1
122 . 1 1 14 14 LEU CG C 13 27.135 0.300 . 1 . . . . 14 LEU CG . 11211 1
123 . 1 1 14 14 LEU N N 15 118.623 0.300 . 1 . . . . 14 LEU N . 11211 1
124 . 1 1 15 15 GLU H H 1 8.408 0.030 . 1 . . . . 15 GLU H . 11211 1
125 . 1 1 15 15 GLU HA H 1 4.718 0.030 . 1 . . . . 15 GLU HA . 11211 1
126 . 1 1 15 15 GLU HB2 H 1 2.041 0.030 . 2 . . . . 15 GLU HB2 . 11211 1
127 . 1 1 15 15 GLU HB3 H 1 1.794 0.030 . 2 . . . . 15 GLU HB3 . 11211 1
128 . 1 1 15 15 GLU HG2 H 1 2.314 0.030 . 2 . . . . 15 GLU HG2 . 11211 1
129 . 1 1 15 15 GLU HG3 H 1 2.289 0.030 . 2 . . . . 15 GLU HG3 . 11211 1
130 . 1 1 15 15 GLU C C 13 175.711 0.300 . 1 . . . . 15 GLU C . 11211 1
131 . 1 1 15 15 GLU CA C 13 54.341 0.300 . 1 . . . . 15 GLU CA . 11211 1
132 . 1 1 15 15 GLU CB C 13 33.041 0.300 . 1 . . . . 15 GLU CB . 11211 1
133 . 1 1 15 15 GLU CG C 13 35.903 0.300 . 1 . . . . 15 GLU CG . 11211 1
134 . 1 1 15 15 GLU N N 15 119.725 0.300 . 1 . . . . 15 GLU N . 11211 1
135 . 1 1 16 16 ASP H H 1 8.834 0.030 . 1 . . . . 16 ASP H . 11211 1
136 . 1 1 16 16 ASP HA H 1 4.873 0.030 . 1 . . . . 16 ASP HA . 11211 1
137 . 1 1 16 16 ASP HB2 H 1 2.763 0.030 . 2 . . . . 16 ASP HB2 . 11211 1
138 . 1 1 16 16 ASP HB3 H 1 2.645 0.030 . 2 . . . . 16 ASP HB3 . 11211 1
139 . 1 1 16 16 ASP C C 13 176.786 0.300 . 1 . . . . 16 ASP C . 11211 1
140 . 1 1 16 16 ASP CA C 13 55.848 0.300 . 1 . . . . 16 ASP CA . 11211 1
141 . 1 1 16 16 ASP CB C 13 39.985 0.300 . 1 . . . . 16 ASP CB . 11211 1
142 . 1 1 16 16 ASP N N 15 125.206 0.300 . 1 . . . . 16 ASP N . 11211 1
143 . 1 1 17 17 THR H H 1 8.665 0.030 . 1 . . . . 17 THR H . 11211 1
144 . 1 1 17 17 THR HA H 1 4.689 0.030 . 1 . . . . 17 THR HA . 11211 1
145 . 1 1 17 17 THR HB H 1 3.779 0.030 . 1 . . . . 17 THR HB . 11211 1
146 . 1 1 17 17 THR HG21 H 1 1.120 0.030 . 1 . . . . 17 THR HG2 . 11211 1
147 . 1 1 17 17 THR HG22 H 1 1.120 0.030 . 1 . . . . 17 THR HG2 . 11211 1
148 . 1 1 17 17 THR HG23 H 1 1.120 0.030 . 1 . . . . 17 THR HG2 . 11211 1
149 . 1 1 17 17 THR C C 13 172.071 0.300 . 1 . . . . 17 THR C . 11211 1
150 . 1 1 17 17 THR CA C 13 62.338 0.300 . 1 . . . . 17 THR CA . 11211 1
151 . 1 1 17 17 THR CB C 13 73.220 0.300 . 1 . . . . 17 THR CB . 11211 1
152 . 1 1 17 17 THR CG2 C 13 20.189 0.300 . 1 . . . . 17 THR CG2 . 11211 1
153 . 1 1 17 17 THR N N 15 119.218 0.300 . 1 . . . . 17 THR N . 11211 1
154 . 1 1 18 18 THR H H 1 8.701 0.030 . 1 . . . . 18 THR H . 11211 1
155 . 1 1 18 18 THR HA H 1 5.039 0.030 . 1 . . . . 18 THR HA . 11211 1
156 . 1 1 18 18 THR HB H 1 3.906 0.030 . 1 . . . . 18 THR HB . 11211 1
157 . 1 1 18 18 THR HG21 H 1 0.940 0.030 . 1 . . . . 18 THR HG2 . 11211 1
158 . 1 1 18 18 THR HG22 H 1 0.940 0.030 . 1 . . . . 18 THR HG2 . 11211 1
159 . 1 1 18 18 THR HG23 H 1 0.940 0.030 . 1 . . . . 18 THR HG2 . 11211 1
160 . 1 1 18 18 THR C C 13 172.417 0.300 . 1 . . . . 18 THR C . 11211 1
161 . 1 1 18 18 THR CA C 13 60.952 0.300 . 1 . . . . 18 THR CA . 11211 1
162 . 1 1 18 18 THR CB C 13 70.599 0.300 . 1 . . . . 18 THR CB . 11211 1
163 . 1 1 18 18 THR CG2 C 13 21.168 0.300 . 1 . . . . 18 THR CG2 . 11211 1
164 . 1 1 18 18 THR N N 15 122.616 0.300 . 1 . . . . 18 THR N . 11211 1
165 . 1 1 19 19 ALA H H 1 8.646 0.030 . 1 . . . . 19 ALA H . 11211 1
166 . 1 1 19 19 ALA HA H 1 4.631 0.030 . 1 . . . . 19 ALA HA . 11211 1
167 . 1 1 19 19 ALA HB1 H 1 1.221 0.030 . 1 . . . . 19 ALA HB . 11211 1
168 . 1 1 19 19 ALA HB2 H 1 1.221 0.030 . 1 . . . . 19 ALA HB . 11211 1
169 . 1 1 19 19 ALA HB3 H 1 1.221 0.030 . 1 . . . . 19 ALA HB . 11211 1
170 . 1 1 19 19 ALA C C 13 175.096 0.300 . 1 . . . . 19 ALA C . 11211 1
171 . 1 1 19 19 ALA CA C 13 49.805 0.300 . 1 . . . . 19 ALA CA . 11211 1
172 . 1 1 19 19 ALA CB C 13 23.935 0.300 . 1 . . . . 19 ALA CB . 11211 1
173 . 1 1 19 19 ALA N N 15 128.294 0.300 . 1 . . . . 19 ALA N . 11211 1
174 . 1 1 20 20 TYR H H 1 8.307 0.030 . 1 . . . . 20 TYR H . 11211 1
175 . 1 1 20 20 TYR HA H 1 5.421 0.030 . 1 . . . . 20 TYR HA . 11211 1
176 . 1 1 20 20 TYR HB2 H 1 3.057 0.030 . 2 . . . . 20 TYR HB2 . 11211 1
177 . 1 1 20 20 TYR HB3 H 1 2.573 0.030 . 2 . . . . 20 TYR HB3 . 11211 1
178 . 1 1 20 20 TYR HD1 H 1 7.107 0.030 . 1 . . . . 20 TYR HD1 . 11211 1
179 . 1 1 20 20 TYR HD2 H 1 7.107 0.030 . 1 . . . . 20 TYR HD2 . 11211 1
180 . 1 1 20 20 TYR HE1 H 1 6.788 0.030 . 1 . . . . 20 TYR HE1 . 11211 1
181 . 1 1 20 20 TYR HE2 H 1 6.788 0.030 . 1 . . . . 20 TYR HE2 . 11211 1
182 . 1 1 20 20 TYR C C 13 176.179 0.300 . 1 . . . . 20 TYR C . 11211 1
183 . 1 1 20 20 TYR CA C 13 55.956 0.300 . 1 . . . . 20 TYR CA . 11211 1
184 . 1 1 20 20 TYR CB C 13 40.182 0.300 . 1 . . . . 20 TYR CB . 11211 1
185 . 1 1 20 20 TYR CD1 C 13 133.455 0.300 . 1 . . . . 20 TYR CD1 . 11211 1
186 . 1 1 20 20 TYR CD2 C 13 133.455 0.300 . 1 . . . . 20 TYR CD2 . 11211 1
187 . 1 1 20 20 TYR CE1 C 13 117.911 0.300 . 1 . . . . 20 TYR CE1 . 11211 1
188 . 1 1 20 20 TYR CE2 C 13 117.911 0.300 . 1 . . . . 20 TYR CE2 . 11211 1
189 . 1 1 20 20 TYR N N 15 117.630 0.300 . 1 . . . . 20 TYR N . 11211 1
190 . 1 1 21 21 CYS H H 1 8.251 0.030 . 1 . . . . 21 CYS H . 11211 1
191 . 1 1 21 21 CYS HA H 1 3.928 0.030 . 1 . . . . 21 CYS HA . 11211 1
192 . 1 1 21 21 CYS HB2 H 1 2.912 0.030 . 2 . . . . 21 CYS HB2 . 11211 1
193 . 1 1 21 21 CYS HB3 H 1 3.056 0.030 . 2 . . . . 21 CYS HB3 . 11211 1
194 . 1 1 21 21 CYS C C 13 176.101 0.300 . 1 . . . . 21 CYS C . 11211 1
195 . 1 1 21 21 CYS CA C 13 60.862 0.300 . 1 . . . . 21 CYS CA . 11211 1
196 . 1 1 21 21 CYS CB C 13 27.117 0.300 . 1 . . . . 21 CYS CB . 11211 1
197 . 1 1 21 21 CYS N N 15 118.017 0.300 . 1 . . . . 21 CYS N . 11211 1
198 . 1 1 22 22 GLY H H 1 10.067 0.030 . 1 . . . . 22 GLY H . 11211 1
199 . 1 1 22 22 GLY HA2 H 1 3.518 0.030 . 2 . . . . 22 GLY HA2 . 11211 1
200 . 1 1 22 22 GLY HA3 H 1 4.412 0.030 . 2 . . . . 22 GLY HA3 . 11211 1
201 . 1 1 22 22 GLY C C 13 174.562 0.300 . 1 . . . . 22 GLY C . 11211 1
202 . 1 1 22 22 GLY CA C 13 44.810 0.300 . 1 . . . . 22 GLY CA . 11211 1
203 . 1 1 22 22 GLY N N 15 113.865 0.300 . 1 . . . . 22 GLY N . 11211 1
204 . 1 1 23 23 GLU H H 1 7.990 0.030 . 1 . . . . 23 GLU H . 11211 1
205 . 1 1 23 23 GLU HA H 1 4.349 0.030 . 1 . . . . 23 GLU HA . 11211 1
206 . 1 1 23 23 GLU HB2 H 1 2.117 0.030 . 2 . . . . 23 GLU HB2 . 11211 1
207 . 1 1 23 23 GLU HB3 H 1 2.063 0.030 . 2 . . . . 23 GLU HB3 . 11211 1
208 . 1 1 23 23 GLU HG2 H 1 2.370 0.030 . 2 . . . . 23 GLU HG2 . 11211 1
209 . 1 1 23 23 GLU HG3 H 1 2.213 0.030 . 2 . . . . 23 GLU HG3 . 11211 1
210 . 1 1 23 23 GLU C C 13 175.346 0.300 . 1 . . . . 23 GLU C . 11211 1
211 . 1 1 23 23 GLU CA C 13 56.338 0.300 . 1 . . . . 23 GLU CA . 11211 1
212 . 1 1 23 23 GLU CB C 13 31.188 0.300 . 1 . . . . 23 GLU CB . 11211 1
213 . 1 1 23 23 GLU CG C 13 37.680 0.300 . 1 . . . . 23 GLU CG . 11211 1
214 . 1 1 23 23 GLU N N 15 120.856 0.300 . 1 . . . . 23 GLU N . 11211 1
215 . 1 1 24 24 ARG H H 1 8.390 0.030 . 1 . . . . 24 ARG H . 11211 1
216 . 1 1 24 24 ARG HA H 1 4.896 0.030 . 1 . . . . 24 ARG HA . 11211 1
217 . 1 1 24 24 ARG HB2 H 1 1.861 0.030 . 2 . . . . 24 ARG HB2 . 11211 1
218 . 1 1 24 24 ARG HB3 H 1 1.715 0.030 . 2 . . . . 24 ARG HB3 . 11211 1
219 . 1 1 24 24 ARG HD2 H 1 3.175 0.030 . 2 . . . . 24 ARG HD2 . 11211 1
220 . 1 1 24 24 ARG HD3 H 1 3.129 0.030 . 2 . . . . 24 ARG HD3 . 11211 1
221 . 1 1 24 24 ARG HE H 1 7.837 0.030 . 1 . . . . 24 ARG HE . 11211 1
222 . 1 1 24 24 ARG HG2 H 1 1.410 0.030 . 2 . . . . 24 ARG HG2 . 11211 1
223 . 1 1 24 24 ARG HG3 H 1 1.285 0.030 . 2 . . . . 24 ARG HG3 . 11211 1
224 . 1 1 24 24 ARG C C 13 176.017 0.300 . 1 . . . . 24 ARG C . 11211 1
225 . 1 1 24 24 ARG CA C 13 55.471 0.300 . 1 . . . . 24 ARG CA . 11211 1
226 . 1 1 24 24 ARG CB C 13 30.946 0.300 . 1 . . . . 24 ARG CB . 11211 1
227 . 1 1 24 24 ARG CD C 13 43.614 0.300 . 1 . . . . 24 ARG CD . 11211 1
228 . 1 1 24 24 ARG CG C 13 28.211 0.300 . 1 . . . . 24 ARG CG . 11211 1
229 . 1 1 24 24 ARG N N 15 122.075 0.300 . 1 . . . . 24 ARG N . 11211 1
230 . 1 1 24 24 ARG NE N 15 85.783 0.300 . 1 . . . . 24 ARG NE . 11211 1
231 . 1 1 25 25 VAL H H 1 8.930 0.030 . 1 . . . . 25 VAL H . 11211 1
232 . 1 1 25 25 VAL HA H 1 4.227 0.030 . 1 . . . . 25 VAL HA . 11211 1
233 . 1 1 25 25 VAL HB H 1 1.803 0.030 . 1 . . . . 25 VAL HB . 11211 1
234 . 1 1 25 25 VAL HG11 H 1 0.798 0.030 . 1 . . . . 25 VAL HG1 . 11211 1
235 . 1 1 25 25 VAL HG12 H 1 0.798 0.030 . 1 . . . . 25 VAL HG1 . 11211 1
236 . 1 1 25 25 VAL HG13 H 1 0.798 0.030 . 1 . . . . 25 VAL HG1 . 11211 1
237 . 1 1 25 25 VAL HG21 H 1 0.761 0.030 . 1 . . . . 25 VAL HG2 . 11211 1
238 . 1 1 25 25 VAL HG22 H 1 0.761 0.030 . 1 . . . . 25 VAL HG2 . 11211 1
239 . 1 1 25 25 VAL HG23 H 1 0.761 0.030 . 1 . . . . 25 VAL HG2 . 11211 1
240 . 1 1 25 25 VAL C C 13 173.413 0.300 . 1 . . . . 25 VAL C . 11211 1
241 . 1 1 25 25 VAL CA C 13 60.937 0.300 . 1 . . . . 25 VAL CA . 11211 1
242 . 1 1 25 25 VAL CB C 13 34.703 0.300 . 1 . . . . 25 VAL CB . 11211 1
243 . 1 1 25 25 VAL CG1 C 13 22.102 0.300 . 2 . . . . 25 VAL CG1 . 11211 1
244 . 1 1 25 25 VAL CG2 C 13 21.053 0.300 . 2 . . . . 25 VAL CG2 . 11211 1
245 . 1 1 25 25 VAL N N 15 129.085 0.300 . 1 . . . . 25 VAL N . 11211 1
246 . 1 1 26 26 GLU H H 1 8.354 0.030 . 1 . . . . 26 GLU H . 11211 1
247 . 1 1 26 26 GLU HA H 1 5.113 0.030 . 1 . . . . 26 GLU HA . 11211 1
248 . 1 1 26 26 GLU HB2 H 1 1.805 0.030 . 2 . . . . 26 GLU HB2 . 11211 1
249 . 1 1 26 26 GLU HB3 H 1 1.677 0.030 . 2 . . . . 26 GLU HB3 . 11211 1
250 . 1 1 26 26 GLU HG2 H 1 2.099 0.030 . 2 . . . . 26 GLU HG2 . 11211 1
251 . 1 1 26 26 GLU HG3 H 1 1.984 0.030 . 2 . . . . 26 GLU HG3 . 11211 1
252 . 1 1 26 26 GLU C C 13 175.460 0.300 . 1 . . . . 26 GLU C . 11211 1
253 . 1 1 26 26 GLU CA C 13 54.583 0.300 . 1 . . . . 26 GLU CA . 11211 1
254 . 1 1 26 26 GLU CB C 13 31.788 0.300 . 1 . . . . 26 GLU CB . 11211 1
255 . 1 1 26 26 GLU CG C 13 36.594 0.300 . 1 . . . . 26 GLU CG . 11211 1
256 . 1 1 26 26 GLU N N 15 124.699 0.300 . 1 . . . . 26 GLU N . 11211 1
257 . 1 1 27 27 LEU H H 1 9.180 0.030 . 1 . . . . 27 LEU H . 11211 1
258 . 1 1 27 27 LEU HA H 1 4.660 0.030 . 1 . . . . 27 LEU HA . 11211 1
259 . 1 1 27 27 LEU HB2 H 1 1.761 0.030 . 2 . . . . 27 LEU HB2 . 11211 1
260 . 1 1 27 27 LEU HB3 H 1 1.507 0.030 . 2 . . . . 27 LEU HB3 . 11211 1
261 . 1 1 27 27 LEU HD11 H 1 0.483 0.030 . 1 . . . . 27 LEU HD1 . 11211 1
262 . 1 1 27 27 LEU HD12 H 1 0.483 0.030 . 1 . . . . 27 LEU HD1 . 11211 1
263 . 1 1 27 27 LEU HD13 H 1 0.483 0.030 . 1 . . . . 27 LEU HD1 . 11211 1
264 . 1 1 27 27 LEU HD21 H 1 0.804 0.030 . 1 . . . . 27 LEU HD2 . 11211 1
265 . 1 1 27 27 LEU HD22 H 1 0.804 0.030 . 1 . . . . 27 LEU HD2 . 11211 1
266 . 1 1 27 27 LEU HD23 H 1 0.804 0.030 . 1 . . . . 27 LEU HD2 . 11211 1
267 . 1 1 27 27 LEU HG H 1 1.397 0.030 . 1 . . . . 27 LEU HG . 11211 1
268 . 1 1 27 27 LEU C C 13 174.329 0.300 . 1 . . . . 27 LEU C . 11211 1
269 . 1 1 27 27 LEU CA C 13 53.992 0.300 . 1 . . . . 27 LEU CA . 11211 1
270 . 1 1 27 27 LEU CB C 13 43.037 0.300 . 1 . . . . 27 LEU CB . 11211 1
271 . 1 1 27 27 LEU CD1 C 13 25.809 0.300 . 2 . . . . 27 LEU CD1 . 11211 1
272 . 1 1 27 27 LEU CD2 C 13 23.645 0.300 . 2 . . . . 27 LEU CD2 . 11211 1
273 . 1 1 27 27 LEU CG C 13 27.185 0.300 . 1 . . . . 27 LEU CG . 11211 1
274 . 1 1 27 27 LEU N N 15 125.782 0.300 . 1 . . . . 27 LEU N . 11211 1
275 . 1 1 28 28 GLU H H 1 8.230 0.030 . 1 . . . . 28 GLU H . 11211 1
276 . 1 1 28 28 GLU HA H 1 5.717 0.030 . 1 . . . . 28 GLU HA . 11211 1
277 . 1 1 28 28 GLU HB2 H 1 1.950 0.030 . 1 . . . . 28 GLU HB2 . 11211 1
278 . 1 1 28 28 GLU HB3 H 1 1.950 0.030 . 1 . . . . 28 GLU HB3 . 11211 1
279 . 1 1 28 28 GLU HG2 H 1 2.147 0.030 . 2 . . . . 28 GLU HG2 . 11211 1
280 . 1 1 28 28 GLU HG3 H 1 2.055 0.030 . 2 . . . . 28 GLU HG3 . 11211 1
281 . 1 1 28 28 GLU C C 13 174.914 0.300 . 1 . . . . 28 GLU C . 11211 1
282 . 1 1 28 28 GLU CA C 13 54.529 0.300 . 1 . . . . 28 GLU CA . 11211 1
283 . 1 1 28 28 GLU CB C 13 34.178 0.300 . 1 . . . . 28 GLU CB . 11211 1
284 . 1 1 28 28 GLU CG C 13 36.440 0.300 . 1 . . . . 28 GLU CG . 11211 1
285 . 1 1 28 28 GLU N N 15 120.380 0.300 . 1 . . . . 28 GLU N . 11211 1
286 . 1 1 29 29 CYS H H 1 9.328 0.030 . 1 . . . . 29 CYS H . 11211 1
287 . 1 1 29 29 CYS HA H 1 4.913 0.030 . 1 . . . . 29 CYS HA . 11211 1
288 . 1 1 29 29 CYS HB2 H 1 3.259 0.030 . 2 . . . . 29 CYS HB2 . 11211 1
289 . 1 1 29 29 CYS HB3 H 1 2.764 0.030 . 2 . . . . 29 CYS HB3 . 11211 1
290 . 1 1 29 29 CYS C C 13 172.406 0.300 . 1 . . . . 29 CYS C . 11211 1
291 . 1 1 29 29 CYS CA C 13 55.848 0.300 . 1 . . . . 29 CYS CA . 11211 1
292 . 1 1 29 29 CYS CB C 13 31.267 0.300 . 1 . . . . 29 CYS CB . 11211 1
293 . 1 1 29 29 CYS N N 15 118.731 0.300 . 1 . . . . 29 CYS N . 11211 1
294 . 1 1 30 30 GLU H H 1 8.301 0.030 . 1 . . . . 30 GLU H . 11211 1
295 . 1 1 30 30 GLU HA H 1 5.721 0.030 . 1 . . . . 30 GLU HA . 11211 1
296 . 1 1 30 30 GLU HB2 H 1 1.923 0.030 . 2 . . . . 30 GLU HB2 . 11211 1
297 . 1 1 30 30 GLU HB3 H 1 1.815 0.030 . 2 . . . . 30 GLU HB3 . 11211 1
298 . 1 1 30 30 GLU HG2 H 1 2.160 0.030 . 2 . . . . 30 GLU HG2 . 11211 1
299 . 1 1 30 30 GLU HG3 H 1 2.289 0.030 . 2 . . . . 30 GLU HG3 . 11211 1
300 . 1 1 30 30 GLU C C 13 176.132 0.300 . 1 . . . . 30 GLU C . 11211 1
301 . 1 1 30 30 GLU CA C 13 54.821 0.300 . 1 . . . . 30 GLU CA . 11211 1
302 . 1 1 30 30 GLU CB C 13 33.836 0.300 . 1 . . . . 30 GLU CB . 11211 1
303 . 1 1 30 30 GLU CG C 13 37.168 0.300 . 1 . . . . 30 GLU CG . 11211 1
304 . 1 1 30 30 GLU N N 15 117.662 0.300 . 1 . . . . 30 GLU N . 11211 1
305 . 1 1 31 31 VAL H H 1 8.837 0.030 . 1 . . . . 31 VAL H . 11211 1
306 . 1 1 31 31 VAL HA H 1 5.524 0.030 . 1 . . . . 31 VAL HA . 11211 1
307 . 1 1 31 31 VAL HB H 1 2.250 0.030 . 1 . . . . 31 VAL HB . 11211 1
308 . 1 1 31 31 VAL HG11 H 1 0.608 0.030 . 1 . . . . 31 VAL HG1 . 11211 1
309 . 1 1 31 31 VAL HG12 H 1 0.608 0.030 . 1 . . . . 31 VAL HG1 . 11211 1
310 . 1 1 31 31 VAL HG13 H 1 0.608 0.030 . 1 . . . . 31 VAL HG1 . 11211 1
311 . 1 1 31 31 VAL HG21 H 1 1.072 0.030 . 1 . . . . 31 VAL HG2 . 11211 1
312 . 1 1 31 31 VAL HG22 H 1 1.072 0.030 . 1 . . . . 31 VAL HG2 . 11211 1
313 . 1 1 31 31 VAL HG23 H 1 1.072 0.030 . 1 . . . . 31 VAL HG2 . 11211 1
314 . 1 1 31 31 VAL C C 13 177.658 0.300 . 1 . . . . 31 VAL C . 11211 1
315 . 1 1 31 31 VAL CA C 13 58.946 0.300 . 1 . . . . 31 VAL CA . 11211 1
316 . 1 1 31 31 VAL CB C 13 34.455 0.300 . 1 . . . . 31 VAL CB . 11211 1
317 . 1 1 31 31 VAL CG1 C 13 21.316 0.300 . 2 . . . . 31 VAL CG1 . 11211 1
318 . 1 1 31 31 VAL CG2 C 13 19.559 0.300 . 2 . . . . 31 VAL CG2 . 11211 1
319 . 1 1 31 31 VAL N N 15 113.972 0.300 . 1 . . . . 31 VAL N . 11211 1
320 . 1 1 32 32 SER H H 1 8.483 0.030 . 1 . . . . 32 SER H . 11211 1
321 . 1 1 32 32 SER HA H 1 4.073 0.030 . 1 . . . . 32 SER HA . 11211 1
322 . 1 1 32 32 SER HB2 H 1 4.287 0.030 . 2 . . . . 32 SER HB2 . 11211 1
323 . 1 1 32 32 SER HB3 H 1 3.710 0.030 . 2 . . . . 32 SER HB3 . 11211 1
324 . 1 1 32 32 SER C C 13 174.101 0.300 . 1 . . . . 32 SER C . 11211 1
325 . 1 1 32 32 SER CA C 13 60.900 0.300 . 1 . . . . 32 SER CA . 11211 1
326 . 1 1 32 32 SER CB C 13 63.760 0.300 . 1 . . . . 32 SER CB . 11211 1
327 . 1 1 32 32 SER N N 15 110.219 0.300 . 1 . . . . 32 SER N . 11211 1
328 . 1 1 33 33 GLU H H 1 6.812 0.030 . 1 . . . . 33 GLU H . 11211 1
329 . 1 1 33 33 GLU HA H 1 4.823 0.030 . 1 . . . . 33 GLU HA . 11211 1
330 . 1 1 33 33 GLU HB2 H 1 1.609 0.030 . 2 . . . . 33 GLU HB2 . 11211 1
331 . 1 1 33 33 GLU HB3 H 1 2.209 0.030 . 2 . . . . 33 GLU HB3 . 11211 1
332 . 1 1 33 33 GLU HG2 H 1 2.272 0.030 . 1 . . . . 33 GLU HG2 . 11211 1
333 . 1 1 33 33 GLU HG3 H 1 2.272 0.030 . 1 . . . . 33 GLU HG3 . 11211 1
334 . 1 1 33 33 GLU C C 13 175.288 0.300 . 1 . . . . 33 GLU C . 11211 1
335 . 1 1 33 33 GLU CA C 13 54.547 0.300 . 1 . . . . 33 GLU CA . 11211 1
336 . 1 1 33 33 GLU CB C 13 34.699 0.300 . 1 . . . . 33 GLU CB . 11211 1
337 . 1 1 33 33 GLU CG C 13 35.903 0.300 . 1 . . . . 33 GLU CG . 11211 1
338 . 1 1 33 33 GLU N N 15 116.489 0.300 . 1 . . . . 33 GLU N . 11211 1
339 . 1 1 34 34 ASP H H 1 8.776 0.030 . 1 . . . . 34 ASP H . 11211 1
340 . 1 1 34 34 ASP HA H 1 4.147 0.030 . 1 . . . . 34 ASP HA . 11211 1
341 . 1 1 34 34 ASP HB2 H 1 2.534 0.030 . 2 . . . . 34 ASP HB2 . 11211 1
342 . 1 1 34 34 ASP HB3 H 1 2.425 0.030 . 2 . . . . 34 ASP HB3 . 11211 1
343 . 1 1 34 34 ASP C C 13 175.140 0.300 . 1 . . . . 34 ASP C . 11211 1
344 . 1 1 34 34 ASP CA C 13 55.242 0.300 . 1 . . . . 34 ASP CA . 11211 1
345 . 1 1 34 34 ASP CB C 13 42.089 0.300 . 1 . . . . 34 ASP CB . 11211 1
346 . 1 1 34 34 ASP N N 15 122.476 0.300 . 1 . . . . 34 ASP N . 11211 1
347 . 1 1 35 35 ASP H H 1 8.874 0.030 . 1 . . . . 35 ASP H . 11211 1
348 . 1 1 35 35 ASP HA H 1 4.286 0.030 . 1 . . . . 35 ASP HA . 11211 1
349 . 1 1 35 35 ASP HB2 H 1 2.590 0.030 . 2 . . . . 35 ASP HB2 . 11211 1
350 . 1 1 35 35 ASP HB3 H 1 2.875 0.030 . 2 . . . . 35 ASP HB3 . 11211 1
351 . 1 1 35 35 ASP C C 13 174.748 0.300 . 1 . . . . 35 ASP C . 11211 1
352 . 1 1 35 35 ASP CA C 13 55.336 0.300 . 1 . . . . 35 ASP CA . 11211 1
353 . 1 1 35 35 ASP CB C 13 39.301 0.300 . 1 . . . . 35 ASP CB . 11211 1
354 . 1 1 35 35 ASP N N 15 116.826 0.300 . 1 . . . . 35 ASP N . 11211 1
355 . 1 1 36 36 ALA H H 1 8.107 0.030 . 1 . . . . 36 ALA H . 11211 1
356 . 1 1 36 36 ALA HA H 1 4.249 0.030 . 1 . . . . 36 ALA HA . 11211 1
357 . 1 1 36 36 ALA HB1 H 1 1.293 0.030 . 1 . . . . 36 ALA HB . 11211 1
358 . 1 1 36 36 ALA HB2 H 1 1.293 0.030 . 1 . . . . 36 ALA HB . 11211 1
359 . 1 1 36 36 ALA HB3 H 1 1.293 0.030 . 1 . . . . 36 ALA HB . 11211 1
360 . 1 1 36 36 ALA C C 13 176.843 0.300 . 1 . . . . 36 ALA C . 11211 1
361 . 1 1 36 36 ALA CA C 13 51.837 0.300 . 1 . . . . 36 ALA CA . 11211 1
362 . 1 1 36 36 ALA CB C 13 21.244 0.300 . 1 . . . . 36 ALA CB . 11211 1
363 . 1 1 36 36 ALA N N 15 119.605 0.300 . 1 . . . . 36 ALA N . 11211 1
364 . 1 1 37 37 ASN H H 1 8.524 0.030 . 1 . . . . 37 ASN H . 11211 1
365 . 1 1 37 37 ASN HA H 1 4.894 0.030 . 1 . . . . 37 ASN HA . 11211 1
366 . 1 1 37 37 ASN HB2 H 1 2.765 0.030 . 2 . . . . 37 ASN HB2 . 11211 1
367 . 1 1 37 37 ASN HB3 H 1 2.702 0.030 . 2 . . . . 37 ASN HB3 . 11211 1
368 . 1 1 37 37 ASN HD21 H 1 7.585 0.030 . 2 . . . . 37 ASN HD21 . 11211 1
369 . 1 1 37 37 ASN HD22 H 1 6.903 0.030 . 2 . . . . 37 ASN HD22 . 11211 1
370 . 1 1 37 37 ASN C C 13 174.381 0.300 . 1 . . . . 37 ASN C . 11211 1
371 . 1 1 37 37 ASN CA C 13 53.074 0.300 . 1 . . . . 37 ASN CA . 11211 1
372 . 1 1 37 37 ASN CB C 13 38.950 0.300 . 1 . . . . 37 ASN CB . 11211 1
373 . 1 1 37 37 ASN N N 15 119.715 0.300 . 1 . . . . 37 ASN N . 11211 1
374 . 1 1 37 37 ASN ND2 N 15 112.311 0.300 . 1 . . . . 37 ASN ND2 . 11211 1
375 . 1 1 38 38 VAL H H 1 8.444 0.030 . 1 . . . . 38 VAL H . 11211 1
376 . 1 1 38 38 VAL HA H 1 4.349 0.030 . 1 . . . . 38 VAL HA . 11211 1
377 . 1 1 38 38 VAL HB H 1 1.553 0.030 . 1 . . . . 38 VAL HB . 11211 1
378 . 1 1 38 38 VAL HG11 H 1 0.009 0.030 . 1 . . . . 38 VAL HG1 . 11211 1
379 . 1 1 38 38 VAL HG12 H 1 0.009 0.030 . 1 . . . . 38 VAL HG1 . 11211 1
380 . 1 1 38 38 VAL HG13 H 1 0.009 0.030 . 1 . . . . 38 VAL HG1 . 11211 1
381 . 1 1 38 38 VAL HG21 H 1 0.032 0.030 . 1 . . . . 38 VAL HG2 . 11211 1
382 . 1 1 38 38 VAL HG22 H 1 0.032 0.030 . 1 . . . . 38 VAL HG2 . 11211 1
383 . 1 1 38 38 VAL HG23 H 1 0.032 0.030 . 1 . . . . 38 VAL HG2 . 11211 1
384 . 1 1 38 38 VAL C C 13 174.847 0.300 . 1 . . . . 38 VAL C . 11211 1
385 . 1 1 38 38 VAL CA C 13 60.560 0.300 . 1 . . . . 38 VAL CA . 11211 1
386 . 1 1 38 38 VAL CB C 13 34.507 0.300 . 1 . . . . 38 VAL CB . 11211 1
387 . 1 1 38 38 VAL CG1 C 13 20.187 0.300 . 2 . . . . 38 VAL CG1 . 11211 1
388 . 1 1 38 38 VAL CG2 C 13 20.077 0.300 . 2 . . . . 38 VAL CG2 . 11211 1
389 . 1 1 38 38 VAL N N 15 125.134 0.300 . 1 . . . . 38 VAL N . 11211 1
390 . 1 1 39 39 LYS H H 1 7.926 0.030 . 1 . . . . 39 LYS H . 11211 1
391 . 1 1 39 39 LYS HA H 1 4.582 0.030 . 1 . . . . 39 LYS HA . 11211 1
392 . 1 1 39 39 LYS HB2 H 1 1.443 0.030 . 2 . . . . 39 LYS HB2 . 11211 1
393 . 1 1 39 39 LYS HB3 H 1 1.615 0.030 . 2 . . . . 39 LYS HB3 . 11211 1
394 . 1 1 39 39 LYS HD2 H 1 1.647 0.030 . 2 . . . . 39 LYS HD2 . 11211 1
395 . 1 1 39 39 LYS HD3 H 1 1.587 0.030 . 2 . . . . 39 LYS HD3 . 11211 1
396 . 1 1 39 39 LYS HE2 H 1 2.955 0.030 . 2 . . . . 39 LYS HE2 . 11211 1
397 . 1 1 39 39 LYS HE3 H 1 3.000 0.030 . 2 . . . . 39 LYS HE3 . 11211 1
398 . 1 1 39 39 LYS HG2 H 1 1.397 0.030 . 2 . . . . 39 LYS HG2 . 11211 1
399 . 1 1 39 39 LYS HG3 H 1 1.328 0.030 . 2 . . . . 39 LYS HG3 . 11211 1
400 . 1 1 39 39 LYS C C 13 173.865 0.300 . 1 . . . . 39 LYS C . 11211 1
401 . 1 1 39 39 LYS CA C 13 55.297 0.300 . 1 . . . . 39 LYS CA . 11211 1
402 . 1 1 39 39 LYS CB C 13 37.163 0.300 . 1 . . . . 39 LYS CB . 11211 1
403 . 1 1 39 39 LYS CD C 13 29.584 0.300 . 1 . . . . 39 LYS CD . 11211 1
404 . 1 1 39 39 LYS CE C 13 42.127 0.300 . 1 . . . . 39 LYS CE . 11211 1
405 . 1 1 39 39 LYS CG C 13 25.281 0.300 . 1 . . . . 39 LYS CG . 11211 1
406 . 1 1 39 39 LYS N N 15 124.806 0.300 . 1 . . . . 39 LYS N . 11211 1
407 . 1 1 40 40 TRP H H 1 8.722 0.030 . 1 . . . . 40 TRP H . 11211 1
408 . 1 1 40 40 TRP HA H 1 5.442 0.030 . 1 . . . . 40 TRP HA . 11211 1
409 . 1 1 40 40 TRP HB2 H 1 2.840 0.030 . 2 . . . . 40 TRP HB2 . 11211 1
410 . 1 1 40 40 TRP HB3 H 1 3.133 0.030 . 2 . . . . 40 TRP HB3 . 11211 1
411 . 1 1 40 40 TRP HD1 H 1 7.159 0.030 . 1 . . . . 40 TRP HD1 . 11211 1
412 . 1 1 40 40 TRP HE1 H 1 10.083 0.030 . 1 . . . . 40 TRP HE1 . 11211 1
413 . 1 1 40 40 TRP HE3 H 1 7.414 0.030 . 1 . . . . 40 TRP HE3 . 11211 1
414 . 1 1 40 40 TRP HH2 H 1 6.863 0.030 . 1 . . . . 40 TRP HH2 . 11211 1
415 . 1 1 40 40 TRP HZ2 H 1 7.059 0.030 . 1 . . . . 40 TRP HZ2 . 11211 1
416 . 1 1 40 40 TRP HZ3 H 1 6.698 0.030 . 1 . . . . 40 TRP HZ3 . 11211 1
417 . 1 1 40 40 TRP C C 13 175.903 0.300 . 1 . . . . 40 TRP C . 11211 1
418 . 1 1 40 40 TRP CA C 13 56.175 0.300 . 1 . . . . 40 TRP CA . 11211 1
419 . 1 1 40 40 TRP CB C 13 32.760 0.300 . 1 . . . . 40 TRP CB . 11211 1
420 . 1 1 40 40 TRP CD1 C 13 126.371 0.300 . 1 . . . . 40 TRP CD1 . 11211 1
421 . 1 1 40 40 TRP CE3 C 13 120.677 0.300 . 1 . . . . 40 TRP CE3 . 11211 1
422 . 1 1 40 40 TRP CH2 C 13 124.694 0.300 . 1 . . . . 40 TRP CH2 . 11211 1
423 . 1 1 40 40 TRP CZ2 C 13 113.821 0.300 . 1 . . . . 40 TRP CZ2 . 11211 1
424 . 1 1 40 40 TRP CZ3 C 13 121.261 0.300 . 1 . . . . 40 TRP CZ3 . 11211 1
425 . 1 1 40 40 TRP N N 15 122.257 0.300 . 1 . . . . 40 TRP N . 11211 1
426 . 1 1 40 40 TRP NE1 N 15 128.446 0.300 . 1 . . . . 40 TRP NE1 . 11211 1
427 . 1 1 41 41 PHE H H 1 9.613 0.030 . 1 . . . . 41 PHE H . 11211 1
428 . 1 1 41 41 PHE HA H 1 5.063 0.030 . 1 . . . . 41 PHE HA . 11211 1
429 . 1 1 41 41 PHE HB2 H 1 3.051 0.030 . 2 . . . . 41 PHE HB2 . 11211 1
430 . 1 1 41 41 PHE HB3 H 1 2.284 0.030 . 2 . . . . 41 PHE HB3 . 11211 1
431 . 1 1 41 41 PHE HD1 H 1 6.789 0.030 . 1 . . . . 41 PHE HD1 . 11211 1
432 . 1 1 41 41 PHE HD2 H 1 6.789 0.030 . 1 . . . . 41 PHE HD2 . 11211 1
433 . 1 1 41 41 PHE HE1 H 1 7.120 0.030 . 1 . . . . 41 PHE HE1 . 11211 1
434 . 1 1 41 41 PHE HE2 H 1 7.120 0.030 . 1 . . . . 41 PHE HE2 . 11211 1
435 . 1 1 41 41 PHE HZ H 1 7.126 0.030 . 1 . . . . 41 PHE HZ . 11211 1
436 . 1 1 41 41 PHE C C 13 174.348 0.300 . 1 . . . . 41 PHE C . 11211 1
437 . 1 1 41 41 PHE CA C 13 56.620 0.300 . 1 . . . . 41 PHE CA . 11211 1
438 . 1 1 41 41 PHE CB C 13 43.147 0.300 . 1 . . . . 41 PHE CB . 11211 1
439 . 1 1 41 41 PHE CD1 C 13 131.202 0.300 . 1 . . . . 41 PHE CD1 . 11211 1
440 . 1 1 41 41 PHE CD2 C 13 131.202 0.300 . 1 . . . . 41 PHE CD2 . 11211 1
441 . 1 1 41 41 PHE CE1 C 13 131.085 0.300 . 1 . . . . 41 PHE CE1 . 11211 1
442 . 1 1 41 41 PHE CE2 C 13 131.085 0.300 . 1 . . . . 41 PHE CE2 . 11211 1
443 . 1 1 41 41 PHE CZ C 13 129.078 0.300 . 1 . . . . 41 PHE CZ . 11211 1
444 . 1 1 41 41 PHE N N 15 117.293 0.300 . 1 . . . . 41 PHE N . 11211 1
445 . 1 1 42 42 LYS H H 1 8.935 0.030 . 1 . . . . 42 LYS H . 11211 1
446 . 1 1 42 42 LYS HA H 1 4.357 0.030 . 1 . . . . 42 LYS HA . 11211 1
447 . 1 1 42 42 LYS HB2 H 1 1.804 0.030 . 2 . . . . 42 LYS HB2 . 11211 1
448 . 1 1 42 42 LYS HB3 H 1 1.414 0.030 . 2 . . . . 42 LYS HB3 . 11211 1
449 . 1 1 42 42 LYS HD2 H 1 1.616 0.030 . 2 . . . . 42 LYS HD2 . 11211 1
450 . 1 1 42 42 LYS HD3 H 1 1.834 0.030 . 2 . . . . 42 LYS HD3 . 11211 1
451 . 1 1 42 42 LYS HE2 H 1 2.834 0.030 . 2 . . . . 42 LYS HE2 . 11211 1
452 . 1 1 42 42 LYS HE3 H 1 2.934 0.030 . 2 . . . . 42 LYS HE3 . 11211 1
453 . 1 1 42 42 LYS HG2 H 1 0.565 0.030 . 1 . . . . 42 LYS HG2 . 11211 1
454 . 1 1 42 42 LYS HG3 H 1 0.565 0.030 . 1 . . . . 42 LYS HG3 . 11211 1
455 . 1 1 42 42 LYS C C 13 176.568 0.300 . 1 . . . . 42 LYS C . 11211 1
456 . 1 1 42 42 LYS CA C 13 54.461 0.300 . 1 . . . . 42 LYS CA . 11211 1
457 . 1 1 42 42 LYS CB C 13 34.533 0.300 . 1 . . . . 42 LYS CB . 11211 1
458 . 1 1 42 42 LYS CD C 13 29.961 0.300 . 1 . . . . 42 LYS CD . 11211 1
459 . 1 1 42 42 LYS CE C 13 42.713 0.300 . 1 . . . . 42 LYS CE . 11211 1
460 . 1 1 42 42 LYS CG C 13 25.506 0.300 . 1 . . . . 42 LYS CG . 11211 1
461 . 1 1 42 42 LYS N N 15 120.706 0.300 . 1 . . . . 42 LYS N . 11211 1
462 . 1 1 43 43 ASN H H 1 9.836 0.030 . 1 . . . . 43 ASN H . 11211 1
463 . 1 1 43 43 ASN HA H 1 4.491 0.030 . 1 . . . . 43 ASN HA . 11211 1
464 . 1 1 43 43 ASN HB2 H 1 3.115 0.030 . 2 . . . . 43 ASN HB2 . 11211 1
465 . 1 1 43 43 ASN HB3 H 1 2.928 0.030 . 2 . . . . 43 ASN HB3 . 11211 1
466 . 1 1 43 43 ASN HD21 H 1 7.443 0.030 . 2 . . . . 43 ASN HD21 . 11211 1
467 . 1 1 43 43 ASN HD22 H 1 7.875 0.030 . 2 . . . . 43 ASN HD22 . 11211 1
468 . 1 1 43 43 ASN C C 13 175.685 0.300 . 1 . . . . 43 ASN C . 11211 1
469 . 1 1 43 43 ASN CA C 13 54.038 0.300 . 1 . . . . 43 ASN CA . 11211 1
470 . 1 1 43 43 ASN CB C 13 37.247 0.300 . 1 . . . . 43 ASN CB . 11211 1
471 . 1 1 43 43 ASN N N 15 128.782 0.300 . 1 . . . . 43 ASN N . 11211 1
472 . 1 1 43 43 ASN ND2 N 15 115.265 0.300 . 1 . . . . 43 ASN ND2 . 11211 1
473 . 1 1 44 44 GLY H H 1 8.533 0.030 . 1 . . . . 44 GLY H . 11211 1
474 . 1 1 44 44 GLY HA2 H 1 3.460 0.030 . 2 . . . . 44 GLY HA2 . 11211 1
475 . 1 1 44 44 GLY HA3 H 1 4.116 0.030 . 2 . . . . 44 GLY HA3 . 11211 1
476 . 1 1 44 44 GLY C C 13 173.316 0.300 . 1 . . . . 44 GLY C . 11211 1
477 . 1 1 44 44 GLY CA C 13 45.638 0.300 . 1 . . . . 44 GLY CA . 11211 1
478 . 1 1 44 44 GLY N N 15 102.002 0.300 . 1 . . . . 44 GLY N . 11211 1
479 . 1 1 45 45 GLU H H 1 8.098 0.030 . 1 . . . . 45 GLU H . 11211 1
480 . 1 1 45 45 GLU HA H 1 4.792 0.030 . 1 . . . . 45 GLU HA . 11211 1
481 . 1 1 45 45 GLU HB2 H 1 2.162 0.030 . 2 . . . . 45 GLU HB2 . 11211 1
482 . 1 1 45 45 GLU HB3 H 1 2.096 0.030 . 2 . . . . 45 GLU HB3 . 11211 1
483 . 1 1 45 45 GLU HG2 H 1 2.341 0.030 . 2 . . . . 45 GLU HG2 . 11211 1
484 . 1 1 45 45 GLU HG3 H 1 2.243 0.030 . 2 . . . . 45 GLU HG3 . 11211 1
485 . 1 1 45 45 GLU C C 13 176.022 0.300 . 1 . . . . 45 GLU C . 11211 1
486 . 1 1 45 45 GLU CA C 13 54.799 0.300 . 1 . . . . 45 GLU CA . 11211 1
487 . 1 1 45 45 GLU CB C 13 31.306 0.300 . 1 . . . . 45 GLU CB . 11211 1
488 . 1 1 45 45 GLU CG C 13 36.236 0.300 . 1 . . . . 45 GLU CG . 11211 1
489 . 1 1 45 45 GLU N N 15 122.098 0.300 . 1 . . . . 45 GLU N . 11211 1
490 . 1 1 46 46 GLU H H 1 9.138 0.030 . 1 . . . . 46 GLU H . 11211 1
491 . 1 1 46 46 GLU HA H 1 3.680 0.030 . 1 . . . . 46 GLU HA . 11211 1
492 . 1 1 46 46 GLU HB2 H 1 1.796 0.030 . 2 . . . . 46 GLU HB2 . 11211 1
493 . 1 1 46 46 GLU HB3 H 1 1.703 0.030 . 2 . . . . 46 GLU HB3 . 11211 1
494 . 1 1 46 46 GLU HG2 H 1 1.937 0.030 . 2 . . . . 46 GLU HG2 . 11211 1
495 . 1 1 46 46 GLU HG3 H 1 1.748 0.030 . 2 . . . . 46 GLU HG3 . 11211 1
496 . 1 1 46 46 GLU C C 13 176.383 0.300 . 1 . . . . 46 GLU C . 11211 1
497 . 1 1 46 46 GLU CA C 13 57.569 0.300 . 1 . . . . 46 GLU CA . 11211 1
498 . 1 1 46 46 GLU CB C 13 29.669 0.300 . 1 . . . . 46 GLU CB . 11211 1
499 . 1 1 46 46 GLU CG C 13 35.675 0.300 . 1 . . . . 46 GLU CG . 11211 1
500 . 1 1 46 46 GLU N N 15 129.660 0.300 . 1 . . . . 46 GLU N . 11211 1
501 . 1 1 47 47 ILE H H 1 8.770 0.030 . 1 . . . . 47 ILE H . 11211 1
502 . 1 1 47 47 ILE HA H 1 3.853 0.030 . 1 . . . . 47 ILE HA . 11211 1
503 . 1 1 47 47 ILE HB H 1 1.524 0.030 . 1 . . . . 47 ILE HB . 11211 1
504 . 1 1 47 47 ILE HD11 H 1 0.678 0.030 . 1 . . . . 47 ILE HD1 . 11211 1
505 . 1 1 47 47 ILE HD12 H 1 0.678 0.030 . 1 . . . . 47 ILE HD1 . 11211 1
506 . 1 1 47 47 ILE HD13 H 1 0.678 0.030 . 1 . . . . 47 ILE HD1 . 11211 1
507 . 1 1 47 47 ILE HG12 H 1 0.823 0.030 . 2 . . . . 47 ILE HG12 . 11211 1
508 . 1 1 47 47 ILE HG13 H 1 1.554 0.030 . 2 . . . . 47 ILE HG13 . 11211 1
509 . 1 1 47 47 ILE HG21 H 1 0.524 0.030 . 1 . . . . 47 ILE HG2 . 11211 1
510 . 1 1 47 47 ILE HG22 H 1 0.524 0.030 . 1 . . . . 47 ILE HG2 . 11211 1
511 . 1 1 47 47 ILE HG23 H 1 0.524 0.030 . 1 . . . . 47 ILE HG2 . 11211 1
512 . 1 1 47 47 ILE C C 13 174.350 0.300 . 1 . . . . 47 ILE C . 11211 1
513 . 1 1 47 47 ILE CA C 13 61.476 0.300 . 1 . . . . 47 ILE CA . 11211 1
514 . 1 1 47 47 ILE CB C 13 38.610 0.300 . 1 . . . . 47 ILE CB . 11211 1
515 . 1 1 47 47 ILE CD1 C 13 14.359 0.300 . 1 . . . . 47 ILE CD1 . 11211 1
516 . 1 1 47 47 ILE CG1 C 13 27.440 0.300 . 1 . . . . 47 ILE CG1 . 11211 1
517 . 1 1 47 47 ILE CG2 C 13 17.040 0.300 . 1 . . . . 47 ILE CG2 . 11211 1
518 . 1 1 47 47 ILE N N 15 128.131 0.300 . 1 . . . . 47 ILE N . 11211 1
519 . 1 1 48 48 ILE H H 1 8.350 0.030 . 1 . . . . 48 ILE H . 11211 1
520 . 1 1 48 48 ILE HA H 1 4.602 0.030 . 1 . . . . 48 ILE HA . 11211 1
521 . 1 1 48 48 ILE HB H 1 1.911 0.030 . 1 . . . . 48 ILE HB . 11211 1
522 . 1 1 48 48 ILE HD11 H 1 0.784 0.030 . 1 . . . . 48 ILE HD1 . 11211 1
523 . 1 1 48 48 ILE HD12 H 1 0.784 0.030 . 1 . . . . 48 ILE HD1 . 11211 1
524 . 1 1 48 48 ILE HD13 H 1 0.784 0.030 . 1 . . . . 48 ILE HD1 . 11211 1
525 . 1 1 48 48 ILE HG12 H 1 1.393 0.030 . 2 . . . . 48 ILE HG12 . 11211 1
526 . 1 1 48 48 ILE HG13 H 1 1.137 0.030 . 2 . . . . 48 ILE HG13 . 11211 1
527 . 1 1 48 48 ILE HG21 H 1 0.905 0.030 . 1 . . . . 48 ILE HG2 . 11211 1
528 . 1 1 48 48 ILE HG22 H 1 0.905 0.030 . 1 . . . . 48 ILE HG2 . 11211 1
529 . 1 1 48 48 ILE HG23 H 1 0.905 0.030 . 1 . . . . 48 ILE HG2 . 11211 1
530 . 1 1 48 48 ILE C C 13 174.553 0.300 . 1 . . . . 48 ILE C . 11211 1
531 . 1 1 48 48 ILE CA C 13 57.434 0.300 . 1 . . . . 48 ILE CA . 11211 1
532 . 1 1 48 48 ILE CB C 13 38.180 0.300 . 1 . . . . 48 ILE CB . 11211 1
533 . 1 1 48 48 ILE CD1 C 13 12.213 0.300 . 1 . . . . 48 ILE CD1 . 11211 1
534 . 1 1 48 48 ILE CG1 C 13 26.620 0.300 . 1 . . . . 48 ILE CG1 . 11211 1
535 . 1 1 48 48 ILE CG2 C 13 17.064 0.300 . 1 . . . . 48 ILE CG2 . 11211 1
536 . 1 1 48 48 ILE N N 15 129.295 0.300 . 1 . . . . 48 ILE N . 11211 1
537 . 1 1 49 49 PRO HA H 1 4.526 0.030 . 1 . . . . 49 PRO HA . 11211 1
538 . 1 1 49 49 PRO HB2 H 1 2.095 0.030 . 2 . . . . 49 PRO HB2 . 11211 1
539 . 1 1 49 49 PRO HB3 H 1 2.283 0.030 . 2 . . . . 49 PRO HB3 . 11211 1
540 . 1 1 49 49 PRO HD2 H 1 3.853 0.030 . 2 . . . . 49 PRO HD2 . 11211 1
541 . 1 1 49 49 PRO HD3 H 1 3.802 0.030 . 2 . . . . 49 PRO HD3 . 11211 1
542 . 1 1 49 49 PRO HG2 H 1 1.759 0.030 . 2 . . . . 49 PRO HG2 . 11211 1
543 . 1 1 49 49 PRO HG3 H 1 2.116 0.030 . 2 . . . . 49 PRO HG3 . 11211 1
544 . 1 1 49 49 PRO C C 13 176.338 0.300 . 1 . . . . 49 PRO C . 11211 1
545 . 1 1 49 49 PRO CA C 13 63.104 0.300 . 1 . . . . 49 PRO CA . 11211 1
546 . 1 1 49 49 PRO CB C 13 32.539 0.300 . 1 . . . . 49 PRO CB . 11211 1
547 . 1 1 49 49 PRO CD C 13 50.927 0.300 . 1 . . . . 49 PRO CD . 11211 1
548 . 1 1 49 49 PRO CG C 13 27.532 0.300 . 1 . . . . 49 PRO CG . 11211 1
549 . 1 1 50 50 GLY H H 1 8.246 0.030 . 1 . . . . 50 GLY H . 11211 1
550 . 1 1 50 50 GLY HA2 H 1 4.299 0.030 . 2 . . . . 50 GLY HA2 . 11211 1
551 . 1 1 50 50 GLY HA3 H 1 4.251 0.030 . 2 . . . . 50 GLY HA3 . 11211 1
552 . 1 1 50 50 GLY C C 13 172.678 0.300 . 1 . . . . 50 GLY C . 11211 1
553 . 1 1 50 50 GLY CA C 13 45.031 0.300 . 1 . . . . 50 GLY CA . 11211 1
554 . 1 1 50 50 GLY N N 15 109.605 0.300 . 1 . . . . 50 GLY N . 11211 1
555 . 1 1 51 51 PRO HA H 1 4.381 0.030 . 1 . . . . 51 PRO HA . 11211 1
556 . 1 1 51 51 PRO HB2 H 1 2.395 0.030 . 2 . . . . 51 PRO HB2 . 11211 1
557 . 1 1 51 51 PRO HB3 H 1 1.954 0.030 . 2 . . . . 51 PRO HB3 . 11211 1
558 . 1 1 51 51 PRO HD2 H 1 3.714 0.030 . 2 . . . . 51 PRO HD2 . 11211 1
559 . 1 1 51 51 PRO HD3 H 1 3.643 0.030 . 2 . . . . 51 PRO HD3 . 11211 1
560 . 1 1 51 51 PRO HG2 H 1 2.065 0.030 . 1 . . . . 51 PRO HG2 . 11211 1
561 . 1 1 51 51 PRO HG3 H 1 2.065 0.030 . 1 . . . . 51 PRO HG3 . 11211 1
562 . 1 1 51 51 PRO C C 13 177.875 0.300 . 1 . . . . 51 PRO C . 11211 1
563 . 1 1 51 51 PRO CA C 13 64.620 0.300 . 1 . . . . 51 PRO CA . 11211 1
564 . 1 1 51 51 PRO CB C 13 32.221 0.300 . 1 . . . . 51 PRO CB . 11211 1
565 . 1 1 51 51 PRO CD C 13 49.641 0.300 . 1 . . . . 51 PRO CD . 11211 1
566 . 1 1 51 51 PRO CG C 13 27.319 0.300 . 1 . . . . 51 PRO CG . 11211 1
567 . 1 1 52 52 LYS H H 1 8.630 0.030 . 1 . . . . 52 LYS H . 11211 1
568 . 1 1 52 52 LYS HA H 1 4.391 0.030 . 1 . . . . 52 LYS HA . 11211 1
569 . 1 1 52 52 LYS HB2 H 1 1.750 0.030 . 2 . . . . 52 LYS HB2 . 11211 1
570 . 1 1 52 52 LYS HB3 H 1 2.020 0.030 . 2 . . . . 52 LYS HB3 . 11211 1
571 . 1 1 52 52 LYS HD2 H 1 1.669 0.030 . 1 . . . . 52 LYS HD2 . 11211 1
572 . 1 1 52 52 LYS HD3 H 1 1.669 0.030 . 1 . . . . 52 LYS HD3 . 11211 1
573 . 1 1 52 52 LYS HE2 H 1 2.968 0.030 . 1 . . . . 52 LYS HE2 . 11211 1
574 . 1 1 52 52 LYS HE3 H 1 2.968 0.030 . 1 . . . . 52 LYS HE3 . 11211 1
575 . 1 1 52 52 LYS HG2 H 1 1.411 0.030 . 2 . . . . 52 LYS HG2 . 11211 1
576 . 1 1 52 52 LYS HG3 H 1 1.353 0.030 . 2 . . . . 52 LYS HG3 . 11211 1
577 . 1 1 52 52 LYS C C 13 176.249 0.300 . 1 . . . . 52 LYS C . 11211 1
578 . 1 1 52 52 LYS CA C 13 55.519 0.300 . 1 . . . . 52 LYS CA . 11211 1
579 . 1 1 52 52 LYS CB C 13 31.537 0.300 . 1 . . . . 52 LYS CB . 11211 1
580 . 1 1 52 52 LYS CD C 13 28.945 0.300 . 1 . . . . 52 LYS CD . 11211 1
581 . 1 1 52 52 LYS CE C 13 42.157 0.300 . 1 . . . . 52 LYS CE . 11211 1
582 . 1 1 52 52 LYS CG C 13 25.151 0.300 . 1 . . . . 52 LYS CG . 11211 1
583 . 1 1 52 52 LYS N N 15 116.808 0.300 . 1 . . . . 52 LYS N . 11211 1
584 . 1 1 53 53 SER H H 1 7.591 0.030 . 1 . . . . 53 SER H . 11211 1
585 . 1 1 53 53 SER HA H 1 4.410 0.030 . 1 . . . . 53 SER HA . 11211 1
586 . 1 1 53 53 SER HB2 H 1 4.077 0.030 . 2 . . . . 53 SER HB2 . 11211 1
587 . 1 1 53 53 SER HB3 H 1 3.987 0.030 . 2 . . . . 53 SER HB3 . 11211 1
588 . 1 1 53 53 SER C C 13 175.425 0.300 . 1 . . . . 53 SER C . 11211 1
589 . 1 1 53 53 SER CA C 13 57.854 0.300 . 1 . . . . 53 SER CA . 11211 1
590 . 1 1 53 53 SER CB C 13 64.552 0.300 . 1 . . . . 53 SER CB . 11211 1
591 . 1 1 53 53 SER N N 15 114.777 0.300 . 1 . . . . 53 SER N . 11211 1
592 . 1 1 54 54 ARG H H 1 8.543 0.030 . 1 . . . . 54 ARG H . 11211 1
593 . 1 1 54 54 ARG HA H 1 4.151 0.030 . 1 . . . . 54 ARG HA . 11211 1
594 . 1 1 54 54 ARG HB2 H 1 1.756 0.030 . 2 . . . . 54 ARG HB2 . 11211 1
595 . 1 1 54 54 ARG HB3 H 1 1.450 0.030 . 2 . . . . 54 ARG HB3 . 11211 1
596 . 1 1 54 54 ARG HD2 H 1 2.931 0.030 . 2 . . . . 54 ARG HD2 . 11211 1
597 . 1 1 54 54 ARG HD3 H 1 3.035 0.030 . 2 . . . . 54 ARG HD3 . 11211 1
598 . 1 1 54 54 ARG HE H 1 7.332 0.030 . 1 . . . . 54 ARG HE . 11211 1
599 . 1 1 54 54 ARG HG2 H 1 1.440 0.030 . 1 . . . . 54 ARG HG2 . 11211 1
600 . 1 1 54 54 ARG HG3 H 1 1.440 0.030 . 1 . . . . 54 ARG HG3 . 11211 1
601 . 1 1 54 54 ARG C C 13 175.404 0.300 . 1 . . . . 54 ARG C . 11211 1
602 . 1 1 54 54 ARG CA C 13 57.438 0.300 . 1 . . . . 54 ARG CA . 11211 1
603 . 1 1 54 54 ARG CB C 13 29.705 0.300 . 1 . . . . 54 ARG CB . 11211 1
604 . 1 1 54 54 ARG CD C 13 42.436 0.300 . 1 . . . . 54 ARG CD . 11211 1
605 . 1 1 54 54 ARG CG C 13 28.873 0.300 . 1 . . . . 54 ARG CG . 11211 1
606 . 1 1 54 54 ARG NE N 15 83.956 0.300 . 1 . . . . 54 ARG NE . 11211 1
607 . 1 1 55 55 TYR H H 1 7.997 0.030 . 1 . . . . 55 TYR H . 11211 1
608 . 1 1 55 55 TYR HA H 1 5.118 0.030 . 1 . . . . 55 TYR HA . 11211 1
609 . 1 1 55 55 TYR HB2 H 1 2.655 0.030 . 1 . . . . 55 TYR HB2 . 11211 1
610 . 1 1 55 55 TYR HB3 H 1 2.655 0.030 . 1 . . . . 55 TYR HB3 . 11211 1
611 . 1 1 55 55 TYR HD1 H 1 6.957 0.030 . 1 . . . . 55 TYR HD1 . 11211 1
612 . 1 1 55 55 TYR HD2 H 1 6.957 0.030 . 1 . . . . 55 TYR HD2 . 11211 1
613 . 1 1 55 55 TYR HE1 H 1 6.885 0.030 . 1 . . . . 55 TYR HE1 . 11211 1
614 . 1 1 55 55 TYR HE2 H 1 6.885 0.030 . 1 . . . . 55 TYR HE2 . 11211 1
615 . 1 1 55 55 TYR C C 13 175.431 0.300 . 1 . . . . 55 TYR C . 11211 1
616 . 1 1 55 55 TYR CA C 13 56.021 0.300 . 1 . . . . 55 TYR CA . 11211 1
617 . 1 1 55 55 TYR CB C 13 39.702 0.300 . 1 . . . . 55 TYR CB . 11211 1
618 . 1 1 55 55 TYR CD1 C 13 132.666 0.300 . 1 . . . . 55 TYR CD1 . 11211 1
619 . 1 1 55 55 TYR CD2 C 13 132.666 0.300 . 1 . . . . 55 TYR CD2 . 11211 1
620 . 1 1 55 55 TYR CE1 C 13 118.450 0.300 . 1 . . . . 55 TYR CE1 . 11211 1
621 . 1 1 55 55 TYR CE2 C 13 118.450 0.300 . 1 . . . . 55 TYR CE2 . 11211 1
622 . 1 1 55 55 TYR N N 15 117.971 0.300 . 1 . . . . 55 TYR N . 11211 1
623 . 1 1 56 56 ARG H H 1 8.750 0.030 . 1 . . . . 56 ARG H . 11211 1
624 . 1 1 56 56 ARG HA H 1 4.548 0.030 . 1 . . . . 56 ARG HA . 11211 1
625 . 1 1 56 56 ARG HB2 H 1 1.712 0.030 . 2 . . . . 56 ARG HB2 . 11211 1
626 . 1 1 56 56 ARG HB3 H 1 1.642 0.030 . 2 . . . . 56 ARG HB3 . 11211 1
627 . 1 1 56 56 ARG HD2 H 1 3.145 0.030 . 2 . . . . 56 ARG HD2 . 11211 1
628 . 1 1 56 56 ARG HD3 H 1 3.092 0.030 . 2 . . . . 56 ARG HD3 . 11211 1
629 . 1 1 56 56 ARG HG2 H 1 1.498 0.030 . 2 . . . . 56 ARG HG2 . 11211 1
630 . 1 1 56 56 ARG HG3 H 1 1.568 0.030 . 2 . . . . 56 ARG HG3 . 11211 1
631 . 1 1 56 56 ARG C C 13 173.571 0.300 . 1 . . . . 56 ARG C . 11211 1
632 . 1 1 56 56 ARG CA C 13 54.712 0.300 . 1 . . . . 56 ARG CA . 11211 1
633 . 1 1 56 56 ARG CB C 13 32.974 0.300 . 1 . . . . 56 ARG CB . 11211 1
634 . 1 1 56 56 ARG CD C 13 43.379 0.300 . 1 . . . . 56 ARG CD . 11211 1
635 . 1 1 56 56 ARG CG C 13 27.295 0.300 . 1 . . . . 56 ARG CG . 11211 1
636 . 1 1 56 56 ARG N N 15 121.351 0.300 . 1 . . . . 56 ARG N . 11211 1
637 . 1 1 57 57 ILE H H 1 8.383 0.030 . 1 . . . . 57 ILE H . 11211 1
638 . 1 1 57 57 ILE HA H 1 4.820 0.030 . 1 . . . . 57 ILE HA . 11211 1
639 . 1 1 57 57 ILE HB H 1 1.506 0.030 . 1 . . . . 57 ILE HB . 11211 1
640 . 1 1 57 57 ILE HD11 H 1 0.693 0.030 . 1 . . . . 57 ILE HD1 . 11211 1
641 . 1 1 57 57 ILE HD12 H 1 0.693 0.030 . 1 . . . . 57 ILE HD1 . 11211 1
642 . 1 1 57 57 ILE HD13 H 1 0.693 0.030 . 1 . . . . 57 ILE HD1 . 11211 1
643 . 1 1 57 57 ILE HG12 H 1 1.176 0.030 . 2 . . . . 57 ILE HG12 . 11211 1
644 . 1 1 57 57 ILE HG13 H 1 0.479 0.030 . 2 . . . . 57 ILE HG13 . 11211 1
645 . 1 1 57 57 ILE HG21 H 1 0.872 0.030 . 1 . . . . 57 ILE HG2 . 11211 1
646 . 1 1 57 57 ILE HG22 H 1 0.872 0.030 . 1 . . . . 57 ILE HG2 . 11211 1
647 . 1 1 57 57 ILE HG23 H 1 0.872 0.030 . 1 . . . . 57 ILE HG2 . 11211 1
648 . 1 1 57 57 ILE C C 13 176.178 0.300 . 1 . . . . 57 ILE C . 11211 1
649 . 1 1 57 57 ILE CA C 13 60.012 0.300 . 1 . . . . 57 ILE CA . 11211 1
650 . 1 1 57 57 ILE CB C 13 40.873 0.300 . 1 . . . . 57 ILE CB . 11211 1
651 . 1 1 57 57 ILE CD1 C 13 13.763 0.300 . 1 . . . . 57 ILE CD1 . 11211 1
652 . 1 1 57 57 ILE CG1 C 13 28.318 0.300 . 1 . . . . 57 ILE CG1 . 11211 1
653 . 1 1 57 57 ILE CG2 C 13 18.657 0.300 . 1 . . . . 57 ILE CG2 . 11211 1
654 . 1 1 57 57 ILE N N 15 122.580 0.300 . 1 . . . . 57 ILE N . 11211 1
655 . 1 1 58 58 ARG H H 1 9.545 0.030 . 1 . . . . 58 ARG H . 11211 1
656 . 1 1 58 58 ARG HA H 1 4.815 0.030 . 1 . . . . 58 ARG HA . 11211 1
657 . 1 1 58 58 ARG HB2 H 1 1.722 0.030 . 2 . . . . 58 ARG HB2 . 11211 1
658 . 1 1 58 58 ARG HB3 H 1 1.576 0.030 . 2 . . . . 58 ARG HB3 . 11211 1
659 . 1 1 58 58 ARG HD2 H 1 3.160 0.030 . 2 . . . . 58 ARG HD2 . 11211 1
660 . 1 1 58 58 ARG HD3 H 1 3.076 0.030 . 2 . . . . 58 ARG HD3 . 11211 1
661 . 1 1 58 58 ARG HG2 H 1 1.491 0.030 . 2 . . . . 58 ARG HG2 . 11211 1
662 . 1 1 58 58 ARG HG3 H 1 1.403 0.030 . 2 . . . . 58 ARG HG3 . 11211 1
663 . 1 1 58 58 ARG C C 13 174.233 0.300 . 1 . . . . 58 ARG C . 11211 1
664 . 1 1 58 58 ARG CA C 13 54.646 0.300 . 1 . . . . 58 ARG CA . 11211 1
665 . 1 1 58 58 ARG CB C 13 34.808 0.300 . 1 . . . . 58 ARG CB . 11211 1
666 . 1 1 58 58 ARG CD C 13 43.370 0.300 . 1 . . . . 58 ARG CD . 11211 1
667 . 1 1 58 58 ARG CG C 13 27.920 0.300 . 1 . . . . 58 ARG CG . 11211 1
668 . 1 1 58 58 ARG N N 15 128.262 0.300 . 1 . . . . 58 ARG N . 11211 1
669 . 1 1 59 59 VAL H H 1 8.409 0.030 . 1 . . . . 59 VAL H . 11211 1
670 . 1 1 59 59 VAL HA H 1 4.412 0.030 . 1 . . . . 59 VAL HA . 11211 1
671 . 1 1 59 59 VAL HB H 1 1.883 0.030 . 1 . . . . 59 VAL HB . 11211 1
672 . 1 1 59 59 VAL HG11 H 1 0.949 0.030 . 1 . . . . 59 VAL HG1 . 11211 1
673 . 1 1 59 59 VAL HG12 H 1 0.949 0.030 . 1 . . . . 59 VAL HG1 . 11211 1
674 . 1 1 59 59 VAL HG13 H 1 0.949 0.030 . 1 . . . . 59 VAL HG1 . 11211 1
675 . 1 1 59 59 VAL HG21 H 1 0.671 0.030 . 1 . . . . 59 VAL HG2 . 11211 1
676 . 1 1 59 59 VAL HG22 H 1 0.671 0.030 . 1 . . . . 59 VAL HG2 . 11211 1
677 . 1 1 59 59 VAL HG23 H 1 0.671 0.030 . 1 . . . . 59 VAL HG2 . 11211 1
678 . 1 1 59 59 VAL C C 13 175.367 0.300 . 1 . . . . 59 VAL C . 11211 1
679 . 1 1 59 59 VAL CA C 13 61.255 0.300 . 1 . . . . 59 VAL CA . 11211 1
680 . 1 1 59 59 VAL CB C 13 34.192 0.300 . 1 . . . . 59 VAL CB . 11211 1
681 . 1 1 59 59 VAL CG1 C 13 21.342 0.300 . 2 . . . . 59 VAL CG1 . 11211 1
682 . 1 1 59 59 VAL CG2 C 13 20.294 0.300 . 2 . . . . 59 VAL CG2 . 11211 1
683 . 1 1 59 59 VAL N N 15 124.376 0.300 . 1 . . . . 59 VAL N . 11211 1
684 . 1 1 60 60 GLU H H 1 9.114 0.030 . 1 . . . . 60 GLU H . 11211 1
685 . 1 1 60 60 GLU HA H 1 4.540 0.030 . 1 . . . . 60 GLU HA . 11211 1
686 . 1 1 60 60 GLU HB2 H 1 1.739 0.030 . 2 . . . . 60 GLU HB2 . 11211 1
687 . 1 1 60 60 GLU HB3 H 1 1.905 0.030 . 2 . . . . 60 GLU HB3 . 11211 1
688 . 1 1 60 60 GLU HG2 H 1 2.037 0.030 . 2 . . . . 60 GLU HG2 . 11211 1
689 . 1 1 60 60 GLU HG3 H 1 2.107 0.030 . 2 . . . . 60 GLU HG3 . 11211 1
690 . 1 1 60 60 GLU C C 13 176.281 0.300 . 1 . . . . 60 GLU C . 11211 1
691 . 1 1 60 60 GLU CA C 13 54.077 0.300 . 1 . . . . 60 GLU CA . 11211 1
692 . 1 1 60 60 GLU CB C 13 30.976 0.300 . 1 . . . . 60 GLU CB . 11211 1
693 . 1 1 60 60 GLU CG C 13 35.771 0.300 . 1 . . . . 60 GLU CG . 11211 1
694 . 1 1 60 60 GLU N N 15 129.668 0.300 . 1 . . . . 60 GLU N . 11211 1
695 . 1 1 61 61 GLY H H 1 9.139 0.030 . 1 . . . . 61 GLY H . 11211 1
696 . 1 1 61 61 GLY HA2 H 1 4.059 0.030 . 2 . . . . 61 GLY HA2 . 11211 1
697 . 1 1 61 61 GLY HA3 H 1 3.641 0.030 . 2 . . . . 61 GLY HA3 . 11211 1
698 . 1 1 61 61 GLY C C 13 175.108 0.300 . 1 . . . . 61 GLY C . 11211 1
699 . 1 1 61 61 GLY CA C 13 47.976 0.300 . 1 . . . . 61 GLY CA . 11211 1
700 . 1 1 61 61 GLY N N 15 116.597 0.300 . 1 . . . . 61 GLY N . 11211 1
701 . 1 1 62 62 LYS H H 1 9.114 0.030 . 1 . . . . 62 LYS H . 11211 1
702 . 1 1 62 62 LYS HA H 1 4.115 0.030 . 1 . . . . 62 LYS HA . 11211 1
703 . 1 1 62 62 LYS HB2 H 1 2.738 0.030 . 2 . . . . 62 LYS HB2 . 11211 1
704 . 1 1 62 62 LYS HB3 H 1 1.578 0.030 . 2 . . . . 62 LYS HB3 . 11211 1
705 . 1 1 62 62 LYS HD2 H 1 1.555 0.030 . 2 . . . . 62 LYS HD2 . 11211 1
706 . 1 1 62 62 LYS HD3 H 1 1.710 0.030 . 2 . . . . 62 LYS HD3 . 11211 1
707 . 1 1 62 62 LYS HE2 H 1 2.818 0.030 . 2 . . . . 62 LYS HE2 . 11211 1
708 . 1 1 62 62 LYS HE3 H 1 2.911 0.030 . 2 . . . . 62 LYS HE3 . 11211 1
709 . 1 1 62 62 LYS HG2 H 1 0.951 0.030 . 2 . . . . 62 LYS HG2 . 11211 1
710 . 1 1 62 62 LYS HG3 H 1 1.598 0.030 . 2 . . . . 62 LYS HG3 . 11211 1
711 . 1 1 62 62 LYS C C 13 175.096 0.300 . 1 . . . . 62 LYS C . 11211 1
712 . 1 1 62 62 LYS CA C 13 57.708 0.300 . 1 . . . . 62 LYS CA . 11211 1
713 . 1 1 62 62 LYS CB C 13 32.815 0.300 . 1 . . . . 62 LYS CB . 11211 1
714 . 1 1 62 62 LYS CD C 13 28.835 0.300 . 1 . . . . 62 LYS CD . 11211 1
715 . 1 1 62 62 LYS CE C 13 42.493 0.300 . 1 . . . . 62 LYS CE . 11211 1
716 . 1 1 62 62 LYS CG C 13 26.229 0.300 . 1 . . . . 62 LYS CG . 11211 1
717 . 1 1 62 62 LYS N N 15 130.673 0.300 . 1 . . . . 62 LYS N . 11211 1
718 . 1 1 63 63 LYS H H 1 8.191 0.030 . 1 . . . . 63 LYS H . 11211 1
719 . 1 1 63 63 LYS HA H 1 5.008 0.030 . 1 . . . . 63 LYS HA . 11211 1
720 . 1 1 63 63 LYS HB2 H 1 1.949 0.030 . 2 . . . . 63 LYS HB2 . 11211 1
721 . 1 1 63 63 LYS HB3 H 1 1.877 0.030 . 2 . . . . 63 LYS HB3 . 11211 1
722 . 1 1 63 63 LYS HD2 H 1 1.714 0.030 . 2 . . . . 63 LYS HD2 . 11211 1
723 . 1 1 63 63 LYS HD3 H 1 1.668 0.030 . 2 . . . . 63 LYS HD3 . 11211 1
724 . 1 1 63 63 LYS HE2 H 1 2.973 0.030 . 2 . . . . 63 LYS HE2 . 11211 1
725 . 1 1 63 63 LYS HE3 H 1 2.891 0.030 . 2 . . . . 63 LYS HE3 . 11211 1
726 . 1 1 63 63 LYS HG2 H 1 1.381 0.030 . 2 . . . . 63 LYS HG2 . 11211 1
727 . 1 1 63 63 LYS HG3 H 1 1.562 0.030 . 2 . . . . 63 LYS HG3 . 11211 1
728 . 1 1 63 63 LYS C C 13 174.286 0.300 . 1 . . . . 63 LYS C . 11211 1
729 . 1 1 63 63 LYS CA C 13 56.064 0.300 . 1 . . . . 63 LYS CA . 11211 1
730 . 1 1 63 63 LYS CB C 13 34.123 0.300 . 1 . . . . 63 LYS CB . 11211 1
731 . 1 1 63 63 LYS CD C 13 29.583 0.300 . 1 . . . . 63 LYS CD . 11211 1
732 . 1 1 63 63 LYS CE C 13 41.842 0.300 . 1 . . . . 63 LYS CE . 11211 1
733 . 1 1 63 63 LYS CG C 13 25.171 0.300 . 1 . . . . 63 LYS CG . 11211 1
734 . 1 1 63 63 LYS N N 15 121.038 0.300 . 1 . . . . 63 LYS N . 11211 1
735 . 1 1 64 64 HIS H H 1 8.853 0.030 . 1 . . . . 64 HIS H . 11211 1
736 . 1 1 64 64 HIS HA H 1 4.850 0.030 . 1 . . . . 64 HIS HA . 11211 1
737 . 1 1 64 64 HIS HB2 H 1 3.228 0.030 . 2 . . . . 64 HIS HB2 . 11211 1
738 . 1 1 64 64 HIS HB3 H 1 3.131 0.030 . 2 . . . . 64 HIS HB3 . 11211 1
739 . 1 1 64 64 HIS HD2 H 1 6.951 0.030 . 1 . . . . 64 HIS HD2 . 11211 1
740 . 1 1 64 64 HIS HE1 H 1 7.791 0.030 . 1 . . . . 64 HIS HE1 . 11211 1
741 . 1 1 64 64 HIS C C 13 174.376 0.300 . 1 . . . . 64 HIS C . 11211 1
742 . 1 1 64 64 HIS CA C 13 56.697 0.300 . 1 . . . . 64 HIS CA . 11211 1
743 . 1 1 64 64 HIS CB C 13 34.330 0.300 . 1 . . . . 64 HIS CB . 11211 1
744 . 1 1 64 64 HIS CD2 C 13 116.325 0.300 . 1 . . . . 64 HIS CD2 . 11211 1
745 . 1 1 64 64 HIS CE1 C 13 138.149 0.300 . 1 . . . . 64 HIS CE1 . 11211 1
746 . 1 1 64 64 HIS N N 15 125.652 0.300 . 1 . . . . 64 HIS N . 11211 1
747 . 1 1 65 65 ILE H H 1 8.760 0.030 . 1 . . . . 65 ILE H . 11211 1
748 . 1 1 65 65 ILE HA H 1 5.211 0.030 . 1 . . . . 65 ILE HA . 11211 1
749 . 1 1 65 65 ILE HB H 1 1.495 0.030 . 1 . . . . 65 ILE HB . 11211 1
750 . 1 1 65 65 ILE HD11 H 1 0.713 0.030 . 1 . . . . 65 ILE HD1 . 11211 1
751 . 1 1 65 65 ILE HD12 H 1 0.713 0.030 . 1 . . . . 65 ILE HD1 . 11211 1
752 . 1 1 65 65 ILE HD13 H 1 0.713 0.030 . 1 . . . . 65 ILE HD1 . 11211 1
753 . 1 1 65 65 ILE HG12 H 1 1.392 0.030 . 2 . . . . 65 ILE HG12 . 11211 1
754 . 1 1 65 65 ILE HG13 H 1 1.044 0.030 . 2 . . . . 65 ILE HG13 . 11211 1
755 . 1 1 65 65 ILE HG21 H 1 0.732 0.030 . 1 . . . . 65 ILE HG2 . 11211 1
756 . 1 1 65 65 ILE HG22 H 1 0.732 0.030 . 1 . . . . 65 ILE HG2 . 11211 1
757 . 1 1 65 65 ILE HG23 H 1 0.732 0.030 . 1 . . . . 65 ILE HG2 . 11211 1
758 . 1 1 65 65 ILE C C 13 173.026 0.300 . 1 . . . . 65 ILE C . 11211 1
759 . 1 1 65 65 ILE CA C 13 60.186 0.300 . 1 . . . . 65 ILE CA . 11211 1
760 . 1 1 65 65 ILE CB C 13 43.421 0.300 . 1 . . . . 65 ILE CB . 11211 1
761 . 1 1 65 65 ILE CD1 C 13 15.431 0.300 . 1 . . . . 65 ILE CD1 . 11211 1
762 . 1 1 65 65 ILE CG1 C 13 28.564 0.300 . 1 . . . . 65 ILE CG1 . 11211 1
763 . 1 1 65 65 ILE CG2 C 13 19.475 0.300 . 1 . . . . 65 ILE CG2 . 11211 1
764 . 1 1 65 65 ILE N N 15 123.227 0.300 . 1 . . . . 65 ILE N . 11211 1
765 . 1 1 66 66 LEU H H 1 8.522 0.030 . 1 . . . . 66 LEU H . 11211 1
766 . 1 1 66 66 LEU HA H 1 4.297 0.030 . 1 . . . . 66 LEU HA . 11211 1
767 . 1 1 66 66 LEU HB2 H 1 -1.016 0.030 . 2 . . . . 66 LEU HB2 . 11211 1
768 . 1 1 66 66 LEU HB3 H 1 0.771 0.030 . 2 . . . . 66 LEU HB3 . 11211 1
769 . 1 1 66 66 LEU HD11 H 1 0.235 0.030 . 1 . . . . 66 LEU HD1 . 11211 1
770 . 1 1 66 66 LEU HD12 H 1 0.235 0.030 . 1 . . . . 66 LEU HD1 . 11211 1
771 . 1 1 66 66 LEU HD13 H 1 0.235 0.030 . 1 . . . . 66 LEU HD1 . 11211 1
772 . 1 1 66 66 LEU HD21 H 1 0.321 0.030 . 1 . . . . 66 LEU HD2 . 11211 1
773 . 1 1 66 66 LEU HD22 H 1 0.321 0.030 . 1 . . . . 66 LEU HD2 . 11211 1
774 . 1 1 66 66 LEU HD23 H 1 0.321 0.030 . 1 . . . . 66 LEU HD2 . 11211 1
775 . 1 1 66 66 LEU HG H 1 0.836 0.030 . 1 . . . . 66 LEU HG . 11211 1
776 . 1 1 66 66 LEU C C 13 174.539 0.300 . 1 . . . . 66 LEU C . 11211 1
777 . 1 1 66 66 LEU CA C 13 53.197 0.300 . 1 . . . . 66 LEU CA . 11211 1
778 . 1 1 66 66 LEU CB C 13 42.404 0.300 . 1 . . . . 66 LEU CB . 11211 1
779 . 1 1 66 66 LEU CD1 C 13 23.942 0.300 . 2 . . . . 66 LEU CD1 . 11211 1
780 . 1 1 66 66 LEU CD2 C 13 27.045 0.300 . 2 . . . . 66 LEU CD2 . 11211 1
781 . 1 1 66 66 LEU CG C 13 27.286 0.300 . 1 . . . . 66 LEU CG . 11211 1
782 . 1 1 66 66 LEU N N 15 129.685 0.300 . 1 . . . . 66 LEU N . 11211 1
783 . 1 1 67 67 ILE H H 1 9.060 0.030 . 1 . . . . 67 ILE H . 11211 1
784 . 1 1 67 67 ILE HA H 1 4.733 0.030 . 1 . . . . 67 ILE HA . 11211 1
785 . 1 1 67 67 ILE HB H 1 1.567 0.030 . 1 . . . . 67 ILE HB . 11211 1
786 . 1 1 67 67 ILE HD11 H 1 0.715 0.030 . 1 . . . . 67 ILE HD1 . 11211 1
787 . 1 1 67 67 ILE HD12 H 1 0.715 0.030 . 1 . . . . 67 ILE HD1 . 11211 1
788 . 1 1 67 67 ILE HD13 H 1 0.715 0.030 . 1 . . . . 67 ILE HD1 . 11211 1
789 . 1 1 67 67 ILE HG12 H 1 1.331 0.030 . 2 . . . . 67 ILE HG12 . 11211 1
790 . 1 1 67 67 ILE HG13 H 1 0.915 0.030 . 2 . . . . 67 ILE HG13 . 11211 1
791 . 1 1 67 67 ILE HG21 H 1 0.653 0.030 . 1 . . . . 67 ILE HG2 . 11211 1
792 . 1 1 67 67 ILE HG22 H 1 0.653 0.030 . 1 . . . . 67 ILE HG2 . 11211 1
793 . 1 1 67 67 ILE HG23 H 1 0.653 0.030 . 1 . . . . 67 ILE HG2 . 11211 1
794 . 1 1 67 67 ILE C C 13 175.650 0.300 . 1 . . . . 67 ILE C . 11211 1
795 . 1 1 67 67 ILE CA C 13 60.084 0.300 . 1 . . . . 67 ILE CA . 11211 1
796 . 1 1 67 67 ILE CB C 13 40.497 0.300 . 1 . . . . 67 ILE CB . 11211 1
797 . 1 1 67 67 ILE CD1 C 13 18.203 0.300 . 1 . . . . 67 ILE CD1 . 11211 1
798 . 1 1 67 67 ILE CG1 C 13 28.943 0.300 . 1 . . . . 67 ILE CG1 . 11211 1
799 . 1 1 67 67 ILE CG2 C 13 15.129 0.300 . 1 . . . . 67 ILE CG2 . 11211 1
800 . 1 1 67 67 ILE N N 15 126.501 0.300 . 1 . . . . 67 ILE N . 11211 1
801 . 1 1 68 68 ILE H H 1 8.963 0.030 . 1 . . . . 68 ILE H . 11211 1
802 . 1 1 68 68 ILE HA H 1 4.248 0.030 . 1 . . . . 68 ILE HA . 11211 1
803 . 1 1 68 68 ILE HB H 1 1.557 0.030 . 1 . . . . 68 ILE HB . 11211 1
804 . 1 1 68 68 ILE HD11 H 1 0.439 0.030 . 1 . . . . 68 ILE HD1 . 11211 1
805 . 1 1 68 68 ILE HD12 H 1 0.439 0.030 . 1 . . . . 68 ILE HD1 . 11211 1
806 . 1 1 68 68 ILE HD13 H 1 0.439 0.030 . 1 . . . . 68 ILE HD1 . 11211 1
807 . 1 1 68 68 ILE HG12 H 1 1.222 0.030 . 2 . . . . 68 ILE HG12 . 11211 1
808 . 1 1 68 68 ILE HG13 H 1 0.655 0.030 . 2 . . . . 68 ILE HG13 . 11211 1
809 . 1 1 68 68 ILE HG21 H 1 0.520 0.030 . 1 . . . . 68 ILE HG2 . 11211 1
810 . 1 1 68 68 ILE HG22 H 1 0.520 0.030 . 1 . . . . 68 ILE HG2 . 11211 1
811 . 1 1 68 68 ILE HG23 H 1 0.520 0.030 . 1 . . . . 68 ILE HG2 . 11211 1
812 . 1 1 68 68 ILE C C 13 175.436 0.300 . 1 . . . . 68 ILE C . 11211 1
813 . 1 1 68 68 ILE CA C 13 60.379 0.300 . 1 . . . . 68 ILE CA . 11211 1
814 . 1 1 68 68 ILE CB C 13 39.942 0.300 . 1 . . . . 68 ILE CB . 11211 1
815 . 1 1 68 68 ILE CD1 C 13 13.909 0.300 . 1 . . . . 68 ILE CD1 . 11211 1
816 . 1 1 68 68 ILE CG1 C 13 26.696 0.300 . 1 . . . . 68 ILE CG1 . 11211 1
817 . 1 1 68 68 ILE CG2 C 13 16.969 0.300 . 1 . . . . 68 ILE CG2 . 11211 1
818 . 1 1 68 68 ILE N N 15 127.035 0.300 . 1 . . . . 68 ILE N . 11211 1
819 . 1 1 69 69 GLU H H 1 8.627 0.030 . 1 . . . . 69 GLU H . 11211 1
820 . 1 1 69 69 GLU HA H 1 4.238 0.030 . 1 . . . . 69 GLU HA . 11211 1
821 . 1 1 69 69 GLU HB2 H 1 1.936 0.030 . 2 . . . . 69 GLU HB2 . 11211 1
822 . 1 1 69 69 GLU HB3 H 1 1.823 0.030 . 2 . . . . 69 GLU HB3 . 11211 1
823 . 1 1 69 69 GLU HG2 H 1 2.220 0.030 . 2 . . . . 69 GLU HG2 . 11211 1
824 . 1 1 69 69 GLU HG3 H 1 2.092 0.030 . 2 . . . . 69 GLU HG3 . 11211 1
825 . 1 1 69 69 GLU C C 13 176.649 0.300 . 1 . . . . 69 GLU C . 11211 1
826 . 1 1 69 69 GLU CA C 13 56.435 0.300 . 1 . . . . 69 GLU CA . 11211 1
827 . 1 1 69 69 GLU CB C 13 29.708 0.300 . 1 . . . . 69 GLU CB . 11211 1
828 . 1 1 69 69 GLU CG C 13 36.053 0.300 . 1 . . . . 69 GLU CG . 11211 1
829 . 1 1 69 69 GLU N N 15 126.339 0.300 . 1 . . . . 69 GLU N . 11211 1
830 . 1 1 70 70 GLY H H 1 7.973 0.030 . 1 . . . . 70 GLY H . 11211 1
831 . 1 1 70 70 GLY HA2 H 1 3.375 0.030 . 2 . . . . 70 GLY HA2 . 11211 1
832 . 1 1 70 70 GLY HA3 H 1 3.623 0.030 . 2 . . . . 70 GLY HA3 . 11211 1
833 . 1 1 70 70 GLY C C 13 174.048 0.300 . 1 . . . . 70 GLY C . 11211 1
834 . 1 1 70 70 GLY CA C 13 46.994 0.300 . 1 . . . . 70 GLY CA . 11211 1
835 . 1 1 70 70 GLY N N 15 111.588 0.300 . 1 . . . . 70 GLY N . 11211 1
836 . 1 1 71 71 ALA H H 1 8.643 0.030 . 1 . . . . 71 ALA H . 11211 1
837 . 1 1 71 71 ALA HA H 1 4.149 0.030 . 1 . . . . 71 ALA HA . 11211 1
838 . 1 1 71 71 ALA HB1 H 1 1.266 0.030 . 1 . . . . 71 ALA HB . 11211 1
839 . 1 1 71 71 ALA HB2 H 1 1.266 0.030 . 1 . . . . 71 ALA HB . 11211 1
840 . 1 1 71 71 ALA HB3 H 1 1.266 0.030 . 1 . . . . 71 ALA HB . 11211 1
841 . 1 1 71 71 ALA C C 13 177.645 0.300 . 1 . . . . 71 ALA C . 11211 1
842 . 1 1 71 71 ALA CA C 13 53.294 0.300 . 1 . . . . 71 ALA CA . 11211 1
843 . 1 1 71 71 ALA CB C 13 18.172 0.300 . 1 . . . . 71 ALA CB . 11211 1
844 . 1 1 71 71 ALA N N 15 122.748 0.300 . 1 . . . . 71 ALA N . 11211 1
845 . 1 1 72 72 THR H H 1 9.629 0.030 . 1 . . . . 72 THR H . 11211 1
846 . 1 1 72 72 THR HA H 1 4.893 0.030 . 1 . . . . 72 THR HA . 11211 1
847 . 1 1 72 72 THR HB H 1 4.524 0.030 . 1 . . . . 72 THR HB . 11211 1
848 . 1 1 72 72 THR HG21 H 1 1.256 0.030 . 1 . . . . 72 THR HG2 . 11211 1
849 . 1 1 72 72 THR HG22 H 1 1.256 0.030 . 1 . . . . 72 THR HG2 . 11211 1
850 . 1 1 72 72 THR HG23 H 1 1.256 0.030 . 1 . . . . 72 THR HG2 . 11211 1
851 . 1 1 72 72 THR C C 13 175.987 0.300 . 1 . . . . 72 THR C . 11211 1
852 . 1 1 72 72 THR CA C 13 59.357 0.300 . 1 . . . . 72 THR CA . 11211 1
853 . 1 1 72 72 THR CB C 13 73.102 0.300 . 1 . . . . 72 THR CB . 11211 1
854 . 1 1 72 72 THR CG2 C 13 21.257 0.300 . 1 . . . . 72 THR CG2 . 11211 1
855 . 1 1 72 72 THR N N 15 114.417 0.300 . 1 . . . . 72 THR N . 11211 1
856 . 1 1 73 73 LYS H H 1 8.990 0.030 . 1 . . . . 73 LYS H . 11211 1
857 . 1 1 73 73 LYS HA H 1 3.883 0.030 . 1 . . . . 73 LYS HA . 11211 1
858 . 1 1 73 73 LYS HB2 H 1 1.872 0.030 . 1 . . . . 73 LYS HB2 . 11211 1
859 . 1 1 73 73 LYS HB3 H 1 1.872 0.030 . 1 . . . . 73 LYS HB3 . 11211 1
860 . 1 1 73 73 LYS HD2 H 1 1.740 0.030 . 1 . . . . 73 LYS HD2 . 11211 1
861 . 1 1 73 73 LYS HD3 H 1 1.740 0.030 . 1 . . . . 73 LYS HD3 . 11211 1
862 . 1 1 73 73 LYS HE2 H 1 3.079 0.030 . 2 . . . . 73 LYS HE2 . 11211 1
863 . 1 1 73 73 LYS HE3 H 1 3.007 0.030 . 2 . . . . 73 LYS HE3 . 11211 1
864 . 1 1 73 73 LYS HG2 H 1 1.457 0.030 . 2 . . . . 73 LYS HG2 . 11211 1
865 . 1 1 73 73 LYS HG3 H 1 1.590 0.030 . 2 . . . . 73 LYS HG3 . 11211 1
866 . 1 1 73 73 LYS C C 13 178.906 0.300 . 1 . . . . 73 LYS C . 11211 1
867 . 1 1 73 73 LYS CA C 13 59.831 0.300 . 1 . . . . 73 LYS CA . 11211 1
868 . 1 1 73 73 LYS CB C 13 31.470 0.300 . 1 . . . . 73 LYS CB . 11211 1
869 . 1 1 73 73 LYS CD C 13 28.862 0.300 . 1 . . . . 73 LYS CD . 11211 1
870 . 1 1 73 73 LYS CE C 13 41.975 0.300 . 1 . . . . 73 LYS CE . 11211 1
871 . 1 1 73 73 LYS CG C 13 25.480 0.300 . 1 . . . . 73 LYS CG . 11211 1
872 . 1 1 73 73 LYS N N 15 121.211 0.300 . 1 . . . . 73 LYS N . 11211 1
873 . 1 1 74 74 ALA H H 1 7.894 0.030 . 1 . . . . 74 ALA H . 11211 1
874 . 1 1 74 74 ALA HA H 1 4.282 0.030 . 1 . . . . 74 ALA HA . 11211 1
875 . 1 1 74 74 ALA HB1 H 1 1.373 0.030 . 1 . . . . 74 ALA HB . 11211 1
876 . 1 1 74 74 ALA HB2 H 1 1.373 0.030 . 1 . . . . 74 ALA HB . 11211 1
877 . 1 1 74 74 ALA HB3 H 1 1.373 0.030 . 1 . . . . 74 ALA HB . 11211 1
878 . 1 1 74 74 ALA C C 13 178.116 0.300 . 1 . . . . 74 ALA C . 11211 1
879 . 1 1 74 74 ALA CA C 13 53.602 0.300 . 1 . . . . 74 ALA CA . 11211 1
880 . 1 1 74 74 ALA CB C 13 18.345 0.300 . 1 . . . . 74 ALA CB . 11211 1
881 . 1 1 74 74 ALA N N 15 119.821 0.300 . 1 . . . . 74 ALA N . 11211 1
882 . 1 1 75 75 ASP H H 1 8.070 0.030 . 1 . . . . 75 ASP H . 11211 1
883 . 1 1 75 75 ASP HA H 1 4.519 0.030 . 1 . . . . 75 ASP HA . 11211 1
884 . 1 1 75 75 ASP HB2 H 1 2.892 0.030 . 2 . . . . 75 ASP HB2 . 11211 1
885 . 1 1 75 75 ASP HB3 H 1 2.789 0.030 . 2 . . . . 75 ASP HB3 . 11211 1
886 . 1 1 75 75 ASP C C 13 176.552 0.300 . 1 . . . . 75 ASP C . 11211 1
887 . 1 1 75 75 ASP CA C 13 55.148 0.300 . 1 . . . . 75 ASP CA . 11211 1
888 . 1 1 75 75 ASP CB C 13 41.660 0.300 . 1 . . . . 75 ASP CB . 11211 1
889 . 1 1 75 75 ASP N N 15 115.807 0.300 . 1 . . . . 75 ASP N . 11211 1
890 . 1 1 76 76 ALA H H 1 7.483 0.030 . 1 . . . . 76 ALA H . 11211 1
891 . 1 1 76 76 ALA HA H 1 4.326 0.030 . 1 . . . . 76 ALA HA . 11211 1
892 . 1 1 76 76 ALA HB1 H 1 1.633 0.030 . 1 . . . . 76 ALA HB . 11211 1
893 . 1 1 76 76 ALA HB2 H 1 1.633 0.030 . 1 . . . . 76 ALA HB . 11211 1
894 . 1 1 76 76 ALA HB3 H 1 1.633 0.030 . 1 . . . . 76 ALA HB . 11211 1
895 . 1 1 76 76 ALA C C 13 176.160 0.300 . 1 . . . . 76 ALA C . 11211 1
896 . 1 1 76 76 ALA CA C 13 53.970 0.300 . 1 . . . . 76 ALA CA . 11211 1
897 . 1 1 76 76 ALA CB C 13 18.804 0.300 . 1 . . . . 76 ALA CB . 11211 1
898 . 1 1 76 76 ALA N N 15 124.472 0.300 . 1 . . . . 76 ALA N . 11211 1
899 . 1 1 77 77 ALA H H 1 8.289 0.030 . 1 . . . . 77 ALA H . 11211 1
900 . 1 1 77 77 ALA HA H 1 4.533 0.030 . 1 . . . . 77 ALA HA . 11211 1
901 . 1 1 77 77 ALA HB1 H 1 1.077 0.030 . 1 . . . . 77 ALA HB . 11211 1
902 . 1 1 77 77 ALA HB2 H 1 1.077 0.030 . 1 . . . . 77 ALA HB . 11211 1
903 . 1 1 77 77 ALA HB3 H 1 1.077 0.030 . 1 . . . . 77 ALA HB . 11211 1
904 . 1 1 77 77 ALA C C 13 174.502 0.300 . 1 . . . . 77 ALA C . 11211 1
905 . 1 1 77 77 ALA CA C 13 51.669 0.300 . 1 . . . . 77 ALA CA . 11211 1
906 . 1 1 77 77 ALA CB C 13 21.854 0.300 . 1 . . . . 77 ALA CB . 11211 1
907 . 1 1 77 77 ALA N N 15 125.627 0.300 . 1 . . . . 77 ALA N . 11211 1
908 . 1 1 78 78 GLU H H 1 7.900 0.030 . 1 . . . . 78 GLU H . 11211 1
909 . 1 1 78 78 GLU HA H 1 4.980 0.030 . 1 . . . . 78 GLU HA . 11211 1
910 . 1 1 78 78 GLU HB2 H 1 2.123 0.030 . 2 . . . . 78 GLU HB2 . 11211 1
911 . 1 1 78 78 GLU HB3 H 1 1.866 0.030 . 2 . . . . 78 GLU HB3 . 11211 1
912 . 1 1 78 78 GLU HG2 H 1 2.107 0.030 . 2 . . . . 78 GLU HG2 . 11211 1
913 . 1 1 78 78 GLU HG3 H 1 1.941 0.030 . 2 . . . . 78 GLU HG3 . 11211 1
914 . 1 1 78 78 GLU C C 13 175.727 0.300 . 1 . . . . 78 GLU C . 11211 1
915 . 1 1 78 78 GLU CA C 13 55.635 0.300 . 1 . . . . 78 GLU CA . 11211 1
916 . 1 1 78 78 GLU CB C 13 31.070 0.300 . 1 . . . . 78 GLU CB . 11211 1
917 . 1 1 78 78 GLU CG C 13 37.035 0.300 . 1 . . . . 78 GLU CG . 11211 1
918 . 1 1 78 78 GLU N N 15 118.632 0.300 . 1 . . . . 78 GLU N . 11211 1
919 . 1 1 79 79 TYR H H 1 9.702 0.030 . 1 . . . . 79 TYR H . 11211 1
920 . 1 1 79 79 TYR HA H 1 5.598 0.030 . 1 . . . . 79 TYR HA . 11211 1
921 . 1 1 79 79 TYR HB2 H 1 2.977 0.030 . 2 . . . . 79 TYR HB2 . 11211 1
922 . 1 1 79 79 TYR HB3 H 1 2.755 0.030 . 2 . . . . 79 TYR HB3 . 11211 1
923 . 1 1 79 79 TYR HD1 H 1 6.988 0.030 . 1 . . . . 79 TYR HD1 . 11211 1
924 . 1 1 79 79 TYR HD2 H 1 6.988 0.030 . 1 . . . . 79 TYR HD2 . 11211 1
925 . 1 1 79 79 TYR HE1 H 1 6.695 0.030 . 1 . . . . 79 TYR HE1 . 11211 1
926 . 1 1 79 79 TYR HE2 H 1 6.695 0.030 . 1 . . . . 79 TYR HE2 . 11211 1
927 . 1 1 79 79 TYR C C 13 174.596 0.300 . 1 . . . . 79 TYR C . 11211 1
928 . 1 1 79 79 TYR CA C 13 57.429 0.300 . 1 . . . . 79 TYR CA . 11211 1
929 . 1 1 79 79 TYR CB C 13 41.702 0.300 . 1 . . . . 79 TYR CB . 11211 1
930 . 1 1 79 79 TYR CD1 C 13 132.897 0.300 . 1 . . . . 79 TYR CD1 . 11211 1
931 . 1 1 79 79 TYR CD2 C 13 132.897 0.300 . 1 . . . . 79 TYR CD2 . 11211 1
932 . 1 1 79 79 TYR CE1 C 13 117.269 0.300 . 1 . . . . 79 TYR CE1 . 11211 1
933 . 1 1 79 79 TYR CE2 C 13 117.269 0.300 . 1 . . . . 79 TYR CE2 . 11211 1
934 . 1 1 79 79 TYR N N 15 130.403 0.300 . 1 . . . . 79 TYR N . 11211 1
935 . 1 1 80 80 SER H H 1 9.179 0.030 . 1 . . . . 80 SER H . 11211 1
936 . 1 1 80 80 SER HA H 1 5.618 0.030 . 1 . . . . 80 SER HA . 11211 1
937 . 1 1 80 80 SER HB2 H 1 3.761 0.030 . 1 . . . . 80 SER HB2 . 11211 1
938 . 1 1 80 80 SER HB3 H 1 3.761 0.030 . 1 . . . . 80 SER HB3 . 11211 1
939 . 1 1 80 80 SER C C 13 172.173 0.300 . 1 . . . . 80 SER C . 11211 1
940 . 1 1 80 80 SER CA C 13 56.153 0.300 . 1 . . . . 80 SER CA . 11211 1
941 . 1 1 80 80 SER CB C 13 66.813 0.300 . 1 . . . . 80 SER CB . 11211 1
942 . 1 1 80 80 SER N N 15 113.240 0.300 . 1 . . . . 80 SER N . 11211 1
943 . 1 1 81 81 VAL H H 1 8.663 0.030 . 1 . . . . 81 VAL H . 11211 1
944 . 1 1 81 81 VAL HA H 1 5.232 0.030 . 1 . . . . 81 VAL HA . 11211 1
945 . 1 1 81 81 VAL HB H 1 0.880 0.030 . 1 . . . . 81 VAL HB . 11211 1
946 . 1 1 81 81 VAL HG11 H 1 -0.005 0.030 . 1 . . . . 81 VAL HG1 . 11211 1
947 . 1 1 81 81 VAL HG12 H 1 -0.005 0.030 . 1 . . . . 81 VAL HG1 . 11211 1
948 . 1 1 81 81 VAL HG13 H 1 -0.005 0.030 . 1 . . . . 81 VAL HG1 . 11211 1
949 . 1 1 81 81 VAL HG21 H 1 -0.104 0.030 . 1 . . . . 81 VAL HG2 . 11211 1
950 . 1 1 81 81 VAL HG22 H 1 -0.104 0.030 . 1 . . . . 81 VAL HG2 . 11211 1
951 . 1 1 81 81 VAL HG23 H 1 -0.104 0.030 . 1 . . . . 81 VAL HG2 . 11211 1
952 . 1 1 81 81 VAL C C 13 174.824 0.300 . 1 . . . . 81 VAL C . 11211 1
953 . 1 1 81 81 VAL CA C 13 58.071 0.300 . 1 . . . . 81 VAL CA . 11211 1
954 . 1 1 81 81 VAL CB C 13 35.013 0.300 . 1 . . . . 81 VAL CB . 11211 1
955 . 1 1 81 81 VAL CG1 C 13 19.435 0.300 . 2 . . . . 81 VAL CG1 . 11211 1
956 . 1 1 81 81 VAL CG2 C 13 19.559 0.300 . 2 . . . . 81 VAL CG2 . 11211 1
957 . 1 1 81 81 VAL N N 15 115.924 0.300 . 1 . . . . 81 VAL N . 11211 1
958 . 1 1 82 82 MET H H 1 8.786 0.030 . 1 . . . . 82 MET H . 11211 1
959 . 1 1 82 82 MET HA H 1 4.977 0.030 . 1 . . . . 82 MET HA . 11211 1
960 . 1 1 82 82 MET HB2 H 1 1.917 0.030 . 2 . . . . 82 MET HB2 . 11211 1
961 . 1 1 82 82 MET HB3 H 1 2.095 0.030 . 2 . . . . 82 MET HB3 . 11211 1
962 . 1 1 82 82 MET HE1 H 1 1.836 0.030 . 1 . . . . 82 MET HE . 11211 1
963 . 1 1 82 82 MET HE2 H 1 1.836 0.030 . 1 . . . . 82 MET HE . 11211 1
964 . 1 1 82 82 MET HE3 H 1 1.836 0.030 . 1 . . . . 82 MET HE . 11211 1
965 . 1 1 82 82 MET HG2 H 1 2.432 0.030 . 1 . . . . 82 MET HG2 . 11211 1
966 . 1 1 82 82 MET HG3 H 1 2.432 0.030 . 1 . . . . 82 MET HG3 . 11211 1
967 . 1 1 82 82 MET C C 13 175.489 0.300 . 1 . . . . 82 MET C . 11211 1
968 . 1 1 82 82 MET CA C 13 54.969 0.300 . 1 . . . . 82 MET CA . 11211 1
969 . 1 1 82 82 MET CB C 13 37.540 0.300 . 1 . . . . 82 MET CB . 11211 1
970 . 1 1 82 82 MET CE C 13 17.020 0.300 . 1 . . . . 82 MET CE . 11211 1
971 . 1 1 82 82 MET CG C 13 32.181 0.300 . 1 . . . . 82 MET CG . 11211 1
972 . 1 1 82 82 MET N N 15 121.682 0.300 . 1 . . . . 82 MET N . 11211 1
973 . 1 1 83 83 THR H H 1 8.526 0.030 . 1 . . . . 83 THR H . 11211 1
974 . 1 1 83 83 THR HA H 1 4.792 0.030 . 1 . . . . 83 THR HA . 11211 1
975 . 1 1 83 83 THR HB H 1 4.342 0.030 . 1 . . . . 83 THR HB . 11211 1
976 . 1 1 83 83 THR HG21 H 1 0.779 0.030 . 1 . . . . 83 THR HG2 . 11211 1
977 . 1 1 83 83 THR HG22 H 1 0.779 0.030 . 1 . . . . 83 THR HG2 . 11211 1
978 . 1 1 83 83 THR HG23 H 1 0.779 0.030 . 1 . . . . 83 THR HG2 . 11211 1
979 . 1 1 83 83 THR C C 13 175.425 0.300 . 1 . . . . 83 THR C . 11211 1
980 . 1 1 83 83 THR CA C 13 59.445 0.300 . 1 . . . . 83 THR CA . 11211 1
981 . 1 1 83 83 THR CB C 13 70.562 0.300 . 1 . . . . 83 THR CB . 11211 1
982 . 1 1 83 83 THR CG2 C 13 22.421 0.300 . 1 . . . . 83 THR CG2 . 11211 1
983 . 1 1 83 83 THR N N 15 117.120 0.300 . 1 . . . . 83 THR N . 11211 1
984 . 1 1 84 84 THR H H 1 8.919 0.030 . 1 . . . . 84 THR H . 11211 1
985 . 1 1 84 84 THR HA H 1 4.161 0.030 . 1 . . . . 84 THR HA . 11211 1
986 . 1 1 84 84 THR HB H 1 4.444 0.030 . 1 . . . . 84 THR HB . 11211 1
987 . 1 1 84 84 THR HG21 H 1 1.417 0.030 . 1 . . . . 84 THR HG2 . 11211 1
988 . 1 1 84 84 THR HG22 H 1 1.417 0.030 . 1 . . . . 84 THR HG2 . 11211 1
989 . 1 1 84 84 THR HG23 H 1 1.417 0.030 . 1 . . . . 84 THR HG2 . 11211 1
990 . 1 1 84 84 THR C C 13 175.996 0.300 . 1 . . . . 84 THR C . 11211 1
991 . 1 1 84 84 THR CA C 13 64.221 0.300 . 1 . . . . 84 THR CA . 11211 1
992 . 1 1 84 84 THR CB C 13 69.227 0.300 . 1 . . . . 84 THR CB . 11211 1
993 . 1 1 84 84 THR CG2 C 13 23.309 0.300 . 1 . . . . 84 THR CG2 . 11211 1
994 . 1 1 84 84 THR N N 15 110.196 0.300 . 1 . . . . 84 THR N . 11211 1
995 . 1 1 85 85 GLY H H 1 8.130 0.030 . 1 . . . . 85 GLY H . 11211 1
996 . 1 1 85 85 GLY HA2 H 1 4.484 0.030 . 2 . . . . 85 GLY HA2 . 11211 1
997 . 1 1 85 85 GLY HA3 H 1 3.446 0.030 . 2 . . . . 85 GLY HA3 . 11211 1
998 . 1 1 85 85 GLY C C 13 173.959 0.300 . 1 . . . . 85 GLY C . 11211 1
999 . 1 1 85 85 GLY CA C 13 45.072 0.300 . 1 . . . . 85 GLY CA . 11211 1
1000 . 1 1 85 85 GLY N N 15 108.080 0.300 . 1 . . . . 85 GLY N . 11211 1
1001 . 1 1 86 86 GLY H H 1 7.463 0.030 . 1 . . . . 86 GLY H . 11211 1
1002 . 1 1 86 86 GLY HA2 H 1 4.187 0.030 . 2 . . . . 86 GLY HA2 . 11211 1
1003 . 1 1 86 86 GLY HA3 H 1 4.099 0.030 . 2 . . . . 86 GLY HA3 . 11211 1
1004 . 1 1 86 86 GLY C C 13 170.570 0.300 . 1 . . . . 86 GLY C . 11211 1
1005 . 1 1 86 86 GLY CA C 13 45.777 0.300 . 1 . . . . 86 GLY CA . 11211 1
1006 . 1 1 86 86 GLY N N 15 108.785 0.300 . 1 . . . . 86 GLY N . 11211 1
1007 . 1 1 87 87 GLN H H 1 8.170 0.030 . 1 . . . . 87 GLN H . 11211 1
1008 . 1 1 87 87 GLN HA H 1 5.274 0.030 . 1 . . . . 87 GLN HA . 11211 1
1009 . 1 1 87 87 GLN HB2 H 1 2.201 0.030 . 2 . . . . 87 GLN HB2 . 11211 1
1010 . 1 1 87 87 GLN HB3 H 1 2.074 0.030 . 2 . . . . 87 GLN HB3 . 11211 1
1011 . 1 1 87 87 GLN HE21 H 1 7.330 0.030 . 2 . . . . 87 GLN HE21 . 11211 1
1012 . 1 1 87 87 GLN HE22 H 1 6.661 0.030 . 2 . . . . 87 GLN HE22 . 11211 1
1013 . 1 1 87 87 GLN HG2 H 1 2.241 0.030 . 1 . . . . 87 GLN HG2 . 11211 1
1014 . 1 1 87 87 GLN HG3 H 1 2.241 0.030 . 1 . . . . 87 GLN HG3 . 11211 1
1015 . 1 1 87 87 GLN C C 13 174.195 0.300 . 1 . . . . 87 GLN C . 11211 1
1016 . 1 1 87 87 GLN CA C 13 54.352 0.300 . 1 . . . . 87 GLN CA . 11211 1
1017 . 1 1 87 87 GLN CB C 13 32.477 0.300 . 1 . . . . 87 GLN CB . 11211 1
1018 . 1 1 87 87 GLN CG C 13 32.748 0.300 . 1 . . . . 87 GLN CG . 11211 1
1019 . 1 1 87 87 GLN N N 15 115.136 0.300 . 1 . . . . 87 GLN N . 11211 1
1020 . 1 1 87 87 GLN NE2 N 15 111.060 0.300 . 1 . . . . 87 GLN NE2 . 11211 1
1021 . 1 1 88 88 SER H H 1 8.281 0.030 . 1 . . . . 88 SER H . 11211 1
1022 . 1 1 88 88 SER HA H 1 4.777 0.030 . 1 . . . . 88 SER HA . 11211 1
1023 . 1 1 88 88 SER HB2 H 1 3.288 0.030 . 2 . . . . 88 SER HB2 . 11211 1
1024 . 1 1 88 88 SER HB3 H 1 3.855 0.030 . 2 . . . . 88 SER HB3 . 11211 1
1025 . 1 1 88 88 SER C C 13 172.582 0.300 . 1 . . . . 88 SER C . 11211 1
1026 . 1 1 88 88 SER CA C 13 57.395 0.300 . 1 . . . . 88 SER CA . 11211 1
1027 . 1 1 88 88 SER CB C 13 65.665 0.300 . 1 . . . . 88 SER CB . 11211 1
1028 . 1 1 88 88 SER N N 15 114.668 0.300 . 1 . . . . 88 SER N . 11211 1
1029 . 1 1 89 89 SER H H 1 8.320 0.030 . 1 . . . . 89 SER H . 11211 1
1030 . 1 1 89 89 SER HA H 1 5.703 0.030 . 1 . . . . 89 SER HA . 11211 1
1031 . 1 1 89 89 SER HB2 H 1 3.731 0.030 . 2 . . . . 89 SER HB2 . 11211 1
1032 . 1 1 89 89 SER HB3 H 1 3.690 0.030 . 2 . . . . 89 SER HB3 . 11211 1
1033 . 1 1 89 89 SER C C 13 172.253 0.300 . 1 . . . . 89 SER C . 11211 1
1034 . 1 1 89 89 SER CA C 13 57.455 0.300 . 1 . . . . 89 SER CA . 11211 1
1035 . 1 1 89 89 SER CB C 13 66.716 0.300 . 1 . . . . 89 SER CB . 11211 1
1036 . 1 1 89 89 SER N N 15 120.095 0.300 . 1 . . . . 89 SER N . 11211 1
1037 . 1 1 90 90 ALA H H 1 9.472 0.030 . 1 . . . . 90 ALA H . 11211 1
1038 . 1 1 90 90 ALA HA H 1 4.651 0.030 . 1 . . . . 90 ALA HA . 11211 1
1039 . 1 1 90 90 ALA HB1 H 1 1.274 0.030 . 1 . . . . 90 ALA HB . 11211 1
1040 . 1 1 90 90 ALA HB2 H 1 1.274 0.030 . 1 . . . . 90 ALA HB . 11211 1
1041 . 1 1 90 90 ALA HB3 H 1 1.274 0.030 . 1 . . . . 90 ALA HB . 11211 1
1042 . 1 1 90 90 ALA C C 13 174.864 0.300 . 1 . . . . 90 ALA C . 11211 1
1043 . 1 1 90 90 ALA CA C 13 51.942 0.300 . 1 . . . . 90 ALA CA . 11211 1
1044 . 1 1 90 90 ALA CB C 13 23.856 0.300 . 1 . . . . 90 ALA CB . 11211 1
1045 . 1 1 90 90 ALA N N 15 123.823 0.300 . 1 . . . . 90 ALA N . 11211 1
1046 . 1 1 91 91 LYS H H 1 9.070 0.030 . 1 . . . . 91 LYS H . 11211 1
1047 . 1 1 91 91 LYS HA H 1 4.968 0.030 . 1 . . . . 91 LYS HA . 11211 1
1048 . 1 1 91 91 LYS HB2 H 1 1.698 0.030 . 1 . . . . 91 LYS HB2 . 11211 1
1049 . 1 1 91 91 LYS HB3 H 1 1.698 0.030 . 1 . . . . 91 LYS HB3 . 11211 1
1050 . 1 1 91 91 LYS HD2 H 1 1.639 0.030 . 1 . . . . 91 LYS HD2 . 11211 1
1051 . 1 1 91 91 LYS HD3 H 1 1.639 0.030 . 1 . . . . 91 LYS HD3 . 11211 1
1052 . 1 1 91 91 LYS HE2 H 1 2.971 0.030 . 1 . . . . 91 LYS HE2 . 11211 1
1053 . 1 1 91 91 LYS HE3 H 1 2.971 0.030 . 1 . . . . 91 LYS HE3 . 11211 1
1054 . 1 1 91 91 LYS HG2 H 1 1.452 0.030 . 2 . . . . 91 LYS HG2 . 11211 1
1055 . 1 1 91 91 LYS HG3 H 1 1.281 0.030 . 2 . . . . 91 LYS HG3 . 11211 1
1056 . 1 1 91 91 LYS C C 13 176.080 0.300 . 1 . . . . 91 LYS C . 11211 1
1057 . 1 1 91 91 LYS CA C 13 55.654 0.300 . 1 . . . . 91 LYS CA . 11211 1
1058 . 1 1 91 91 LYS CB C 13 34.162 0.300 . 1 . . . . 91 LYS CB . 11211 1
1059 . 1 1 91 91 LYS CD C 13 28.959 0.300 . 1 . . . . 91 LYS CD . 11211 1
1060 . 1 1 91 91 LYS CE C 13 41.834 0.300 . 1 . . . . 91 LYS CE . 11211 1
1061 . 1 1 91 91 LYS CG C 13 25.276 0.300 . 1 . . . . 91 LYS CG . 11211 1
1062 . 1 1 91 91 LYS N N 15 119.273 0.300 . 1 . . . . 91 LYS N . 11211 1
1063 . 1 1 92 92 LEU H H 1 8.977 0.030 . 1 . . . . 92 LEU H . 11211 1
1064 . 1 1 92 92 LEU HA H 1 5.432 0.030 . 1 . . . . 92 LEU HA . 11211 1
1065 . 1 1 92 92 LEU HB2 H 1 2.448 0.030 . 2 . . . . 92 LEU HB2 . 11211 1
1066 . 1 1 92 92 LEU HB3 H 1 1.321 0.030 . 2 . . . . 92 LEU HB3 . 11211 1
1067 . 1 1 92 92 LEU HD11 H 1 0.728 0.030 . 1 . . . . 92 LEU HD1 . 11211 1
1068 . 1 1 92 92 LEU HD12 H 1 0.728 0.030 . 1 . . . . 92 LEU HD1 . 11211 1
1069 . 1 1 92 92 LEU HD13 H 1 0.728 0.030 . 1 . . . . 92 LEU HD1 . 11211 1
1070 . 1 1 92 92 LEU HD21 H 1 0.797 0.030 . 1 . . . . 92 LEU HD2 . 11211 1
1071 . 1 1 92 92 LEU HD22 H 1 0.797 0.030 . 1 . . . . 92 LEU HD2 . 11211 1
1072 . 1 1 92 92 LEU HD23 H 1 0.797 0.030 . 1 . . . . 92 LEU HD2 . 11211 1
1073 . 1 1 92 92 LEU HG H 1 1.315 0.030 . 1 . . . . 92 LEU HG . 11211 1
1074 . 1 1 92 92 LEU C C 13 176.452 0.300 . 1 . . . . 92 LEU C . 11211 1
1075 . 1 1 92 92 LEU CA C 13 53.425 0.300 . 1 . . . . 92 LEU CA . 11211 1
1076 . 1 1 92 92 LEU CB C 13 45.178 0.300 . 1 . . . . 92 LEU CB . 11211 1
1077 . 1 1 92 92 LEU CD1 C 13 26.287 0.300 . 2 . . . . 92 LEU CD1 . 11211 1
1078 . 1 1 92 92 LEU CD2 C 13 25.005 0.300 . 2 . . . . 92 LEU CD2 . 11211 1
1079 . 1 1 92 92 LEU CG C 13 28.236 0.300 . 1 . . . . 92 LEU CG . 11211 1
1080 . 1 1 92 92 LEU N N 15 126.500 0.300 . 1 . . . . 92 LEU N . 11211 1
1081 . 1 1 93 93 SER H H 1 8.899 0.030 . 1 . . . . 93 SER H . 11211 1
1082 . 1 1 93 93 SER HA H 1 4.827 0.030 . 1 . . . . 93 SER HA . 11211 1
1083 . 1 1 93 93 SER HB2 H 1 3.823 0.030 . 1 . . . . 93 SER HB2 . 11211 1
1084 . 1 1 93 93 SER HB3 H 1 3.823 0.030 . 1 . . . . 93 SER HB3 . 11211 1
1085 . 1 1 93 93 SER C C 13 172.442 0.300 . 1 . . . . 93 SER C . 11211 1
1086 . 1 1 93 93 SER CA C 13 57.351 0.300 . 1 . . . . 93 SER CA . 11211 1
1087 . 1 1 93 93 SER CB C 13 64.367 0.300 . 1 . . . . 93 SER CB . 11211 1
1088 . 1 1 93 93 SER N N 15 124.147 0.300 . 1 . . . . 93 SER N . 11211 1
1089 . 1 1 94 94 VAL H H 1 8.244 0.030 . 1 . . . . 94 VAL H . 11211 1
1090 . 1 1 94 94 VAL HA H 1 4.777 0.030 . 1 . . . . 94 VAL HA . 11211 1
1091 . 1 1 94 94 VAL HB H 1 1.722 0.030 . 1 . . . . 94 VAL HB . 11211 1
1092 . 1 1 94 94 VAL HG11 H 1 0.534 0.030 . 1 . . . . 94 VAL HG1 . 11211 1
1093 . 1 1 94 94 VAL HG12 H 1 0.534 0.030 . 1 . . . . 94 VAL HG1 . 11211 1
1094 . 1 1 94 94 VAL HG13 H 1 0.534 0.030 . 1 . . . . 94 VAL HG1 . 11211 1
1095 . 1 1 94 94 VAL HG21 H 1 0.670 0.030 . 1 . . . . 94 VAL HG2 . 11211 1
1096 . 1 1 94 94 VAL HG22 H 1 0.670 0.030 . 1 . . . . 94 VAL HG2 . 11211 1
1097 . 1 1 94 94 VAL HG23 H 1 0.670 0.030 . 1 . . . . 94 VAL HG2 . 11211 1
1098 . 1 1 94 94 VAL C C 13 174.070 0.300 . 1 . . . . 94 VAL C . 11211 1
1099 . 1 1 94 94 VAL CA C 13 60.884 0.300 . 1 . . . . 94 VAL CA . 11211 1
1100 . 1 1 94 94 VAL CB C 13 34.793 0.300 . 1 . . . . 94 VAL CB . 11211 1
1101 . 1 1 94 94 VAL CG1 C 13 21.556 0.300 . 2 . . . . 94 VAL CG1 . 11211 1
1102 . 1 1 94 94 VAL CG2 C 13 20.127 0.300 . 2 . . . . 94 VAL CG2 . 11211 1
1103 . 1 1 94 94 VAL N N 15 123.040 0.300 . 1 . . . . 94 VAL N . 11211 1
1104 . 1 1 95 95 ASP H H 1 8.502 0.030 . 1 . . . . 95 ASP H . 11211 1
1105 . 1 1 95 95 ASP HA H 1 4.938 0.030 . 1 . . . . 95 ASP HA . 11211 1
1106 . 1 1 95 95 ASP HB2 H 1 2.738 0.030 . 2 . . . . 95 ASP HB2 . 11211 1
1107 . 1 1 95 95 ASP HB3 H 1 2.288 0.030 . 2 . . . . 95 ASP HB3 . 11211 1
1108 . 1 1 95 95 ASP C C 13 175.682 0.300 . 1 . . . . 95 ASP C . 11211 1
1109 . 1 1 95 95 ASP CA C 13 52.699 0.300 . 1 . . . . 95 ASP CA . 11211 1
1110 . 1 1 95 95 ASP CB C 13 44.078 0.300 . 1 . . . . 95 ASP CB . 11211 1
1111 . 1 1 95 95 ASP N N 15 126.781 0.300 . 1 . . . . 95 ASP N . 11211 1
1112 . 1 1 96 96 LEU H H 1 8.701 0.030 . 1 . . . . 96 LEU H . 11211 1
1113 . 1 1 96 96 LEU HA H 1 4.553 0.030 . 1 . . . . 96 LEU HA . 11211 1
1114 . 1 1 96 96 LEU HB2 H 1 1.661 0.030 . 1 . . . . 96 LEU HB2 . 11211 1
1115 . 1 1 96 96 LEU HB3 H 1 1.661 0.030 . 1 . . . . 96 LEU HB3 . 11211 1
1116 . 1 1 96 96 LEU HD11 H 1 1.002 0.030 . 1 . . . . 96 LEU HD1 . 11211 1
1117 . 1 1 96 96 LEU HD12 H 1 1.002 0.030 . 1 . . . . 96 LEU HD1 . 11211 1
1118 . 1 1 96 96 LEU HD13 H 1 1.002 0.030 . 1 . . . . 96 LEU HD1 . 11211 1
1119 . 1 1 96 96 LEU HD21 H 1 0.968 0.030 . 1 . . . . 96 LEU HD2 . 11211 1
1120 . 1 1 96 96 LEU HD22 H 1 0.968 0.030 . 1 . . . . 96 LEU HD2 . 11211 1
1121 . 1 1 96 96 LEU HD23 H 1 0.968 0.030 . 1 . . . . 96 LEU HD2 . 11211 1
1122 . 1 1 96 96 LEU HG H 1 1.718 0.030 . 1 . . . . 96 LEU HG . 11211 1
1123 . 1 1 96 96 LEU C C 13 177.469 0.300 . 1 . . . . 96 LEU C . 11211 1
1124 . 1 1 96 96 LEU CA C 13 55.259 0.300 . 1 . . . . 96 LEU CA . 11211 1
1125 . 1 1 96 96 LEU CB C 13 42.949 0.300 . 1 . . . . 96 LEU CB . 11211 1
1126 . 1 1 96 96 LEU CD1 C 13 24.946 0.300 . 2 . . . . 96 LEU CD1 . 11211 1
1127 . 1 1 96 96 LEU CD2 C 13 24.214 0.300 . 2 . . . . 96 LEU CD2 . 11211 1
1128 . 1 1 96 96 LEU CG C 13 27.469 0.300 . 1 . . . . 96 LEU CG . 11211 1
1129 . 1 1 96 96 LEU N N 15 122.008 0.300 . 1 . . . . 96 LEU N . 11211 1
1130 . 1 1 97 97 LYS H H 1 8.694 0.030 . 1 . . . . 97 LYS H . 11211 1
1131 . 1 1 97 97 LYS HA H 1 4.143 0.030 . 1 . . . . 97 LYS HA . 11211 1
1132 . 1 1 97 97 LYS HB2 H 1 1.545 0.030 . 2 . . . . 97 LYS HB2 . 11211 1
1133 . 1 1 97 97 LYS HB3 H 1 1.716 0.030 . 2 . . . . 97 LYS HB3 . 11211 1
1134 . 1 1 97 97 LYS HD2 H 1 1.425 0.030 . 1 . . . . 97 LYS HD2 . 11211 1
1135 . 1 1 97 97 LYS HD3 H 1 1.425 0.030 . 1 . . . . 97 LYS HD3 . 11211 1
1136 . 1 1 97 97 LYS HE2 H 1 2.707 0.030 . 1 . . . . 97 LYS HE2 . 11211 1
1137 . 1 1 97 97 LYS HE3 H 1 2.707 0.030 . 1 . . . . 97 LYS HE3 . 11211 1
1138 . 1 1 97 97 LYS HG2 H 1 1.165 0.030 . 1 . . . . 97 LYS HG2 . 11211 1
1139 . 1 1 97 97 LYS HG3 H 1 1.165 0.030 . 1 . . . . 97 LYS HG3 . 11211 1
1140 . 1 1 97 97 LYS C C 13 176.383 0.300 . 1 . . . . 97 LYS C . 11211 1
1141 . 1 1 97 97 LYS CA C 13 56.793 0.300 . 1 . . . . 97 LYS CA . 11211 1
1142 . 1 1 97 97 LYS CB C 13 33.026 0.300 . 1 . . . . 97 LYS CB . 11211 1
1143 . 1 1 97 97 LYS CD C 13 28.947 0.300 . 1 . . . . 97 LYS CD . 11211 1
1144 . 1 1 97 97 LYS CE C 13 41.828 0.300 . 1 . . . . 97 LYS CE . 11211 1
1145 . 1 1 97 97 LYS CG C 13 24.909 0.300 . 1 . . . . 97 LYS CG . 11211 1
1146 . 1 1 97 97 LYS N N 15 123.447 0.300 . 1 . . . . 97 LYS N . 11211 1
1147 . 1 1 98 98 SER H H 1 8.256 0.030 . 1 . . . . 98 SER H . 11211 1
1148 . 1 1 98 98 SER HA H 1 4.451 0.030 . 1 . . . . 98 SER HA . 11211 1
1149 . 1 1 98 98 SER HB2 H 1 3.822 0.030 . 1 . . . . 98 SER HB2 . 11211 1
1150 . 1 1 98 98 SER HB3 H 1 3.822 0.030 . 1 . . . . 98 SER HB3 . 11211 1
1151 . 1 1 98 98 SER C C 13 174.399 0.300 . 1 . . . . 98 SER C . 11211 1
1152 . 1 1 98 98 SER CA C 13 58.092 0.300 . 1 . . . . 98 SER CA . 11211 1
1153 . 1 1 98 98 SER CB C 13 64.371 0.300 . 1 . . . . 98 SER CB . 11211 1
1154 . 1 1 98 98 SER N N 15 117.680 0.300 . 1 . . . . 98 SER N . 11211 1
1155 . 1 1 99 99 GLY H H 1 8.191 0.030 . 1 . . . . 99 GLY H . 11211 1
1156 . 1 1 99 99 GLY HA2 H 1 4.056 0.030 . 1 . . . . 99 GLY HA2 . 11211 1
1157 . 1 1 99 99 GLY HA3 H 1 4.056 0.030 . 1 . . . . 99 GLY HA3 . 11211 1
1158 . 1 1 99 99 GLY C C 13 171.665 0.300 . 1 . . . . 99 GLY C . 11211 1
1159 . 1 1 99 99 GLY CA C 13 44.574 0.300 . 1 . . . . 99 GLY CA . 11211 1
1160 . 1 1 99 99 GLY N N 15 110.656 0.300 . 1 . . . . 99 GLY N . 11211 1
1161 . 1 1 100 100 PRO HA H 1 4.464 0.030 . 1 . . . . 100 PRO HA . 11211 1
1162 . 1 1 100 100 PRO HB2 H 1 2.293 0.030 . 2 . . . . 100 PRO HB2 . 11211 1
1163 . 1 1 100 100 PRO HB3 H 1 1.972 0.030 . 2 . . . . 100 PRO HB3 . 11211 1
1164 . 1 1 100 100 PRO HD2 H 1 3.595 0.030 . 1 . . . . 100 PRO HD2 . 11211 1
1165 . 1 1 100 100 PRO HD3 H 1 3.595 0.030 . 1 . . . . 100 PRO HD3 . 11211 1
1166 . 1 1 100 100 PRO HG2 H 1 2.012 0.030 . 1 . . . . 100 PRO HG2 . 11211 1
1167 . 1 1 100 100 PRO HG3 H 1 2.012 0.030 . 1 . . . . 100 PRO HG3 . 11211 1
1168 . 1 1 100 100 PRO C C 13 176.230 0.300 . 1 . . . . 100 PRO C . 11211 1
1169 . 1 1 100 100 PRO CA C 13 63.217 0.300 . 1 . . . . 100 PRO CA . 11211 1
1170 . 1 1 100 100 PRO CB C 13 32.188 0.300 . 1 . . . . 100 PRO CB . 11211 1
1171 . 1 1 100 100 PRO CD C 13 49.721 0.300 . 1 . . . . 100 PRO CD . 11211 1
1172 . 1 1 100 100 PRO CG C 13 27.083 0.300 . 1 . . . . 100 PRO CG . 11211 1
1173 . 1 1 101 101 SER H H 1 8.214 0.030 . 1 . . . . 101 SER H . 11211 1
1174 . 1 1 101 101 SER C C 13 174.305 0.300 . 1 . . . . 101 SER C . 11211 1
1175 . 1 1 101 101 SER CA C 13 61.916 0.300 . 1 . . . . 101 SER CA . 11211 1
1176 . 1 1 101 101 SER CB C 13 69.615 0.300 . 1 . . . . 101 SER CB . 11211 1
1177 . 1 1 101 101 SER N N 15 118.428 0.300 . 1 . . . . 101 SER N . 11211 1
1178 . 1 1 102 102 SER HA H 1 4.468 0.030 . 1 . . . . 102 SER HA . 11211 1
1179 . 1 1 102 102 SER HB2 H 1 3.891 0.030 . 1 . . . . 102 SER HB2 . 11211 1
1180 . 1 1 102 102 SER HB3 H 1 3.891 0.030 . 1 . . . . 102 SER HB3 . 11211 1
1181 . 1 1 102 102 SER C C 13 173.908 0.300 . 1 . . . . 102 SER C . 11211 1
1182 . 1 1 102 102 SER CA C 13 58.354 0.300 . 1 . . . . 102 SER CA . 11211 1
1183 . 1 1 102 102 SER CB C 13 63.972 0.300 . 1 . . . . 102 SER CB . 11211 1
1184 . 1 1 103 103 GLY H H 1 8.043 0.030 . 1 . . . . 103 GLY H . 11211 1
1185 . 1 1 103 103 GLY HA2 H 1 3.773 0.030 . 1 . . . . 103 GLY HA2 . 11211 1
1186 . 1 1 103 103 GLY HA3 H 1 3.773 0.030 . 1 . . . . 103 GLY HA3 . 11211 1
1187 . 1 1 103 103 GLY C C 13 179.045 0.300 . 1 . . . . 103 GLY C . 11211 1
1188 . 1 1 103 103 GLY CA C 13 46.221 0.300 . 1 . . . . 103 GLY CA . 11211 1
1189 . 1 1 103 103 GLY N N 15 116.878 0.300 . 1 . . . . 103 GLY N . 11211 1
stop_
save_