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 11077
_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' 1 $sample_1 isotropic 11077 1
2 '3D CBCA(CO)NH' 2 $sample_2 isotropic 11077 1
3 '3D CBCANH' 2 $sample_2 isotropic 11077 1
4 '3D HN(CA)CO' 2 $sample_2 isotropic 11077 1
5 '3D HNCO No.1' 2 $sample_2 isotropic 11077 1
6 '3D C(CO)NH' 2 $sample_2 isotropic 11077 1
7 '3D H(CCO)NH' 2 $sample_2 isotropic 11077 1
8 '4D H(CCO)NH' 2 $sample_2 isotropic 11077 1
9 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11077 1
10 '3D 1H-13C NOESY' 3 $sample_3 isotropic 11077 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 $NMRPipe . . 11077 1
4 $SPARKY . . 11077 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLN H H 1 7.809 0.03 . 1 . . . . 2 GLN H . 11077 1
2 . 1 1 2 2 GLN HA H 1 4.394 0.03 . 1 . . . . 2 GLN HA . 11077 1
3 . 1 1 2 2 GLN HB2 H 1 1.834 0.03 . 2 . . . . 2 GLN HB2 . 11077 1
4 . 1 1 2 2 GLN HB3 H 1 1.859 0.03 . 2 . . . . 2 GLN HB3 . 11077 1
5 . 1 1 2 2 GLN HG2 H 1 2.138 0.03 . 2 . . . . 2 GLN HG2 . 11077 1
6 . 1 1 2 2 GLN HG3 H 1 2.188 0.03 . 2 . . . . 2 GLN HG3 . 11077 1
7 . 1 1 2 2 GLN CA C 13 55.124 0.3 . 1 . . . . 2 GLN CA . 11077 1
8 . 1 1 2 2 GLN CB C 13 30.385 0.3 . 1 . . . . 2 GLN CB . 11077 1
9 . 1 1 2 2 GLN CG C 13 33.648 0.3 . 1 . . . . 2 GLN CG . 11077 1
10 . 1 1 2 2 GLN N N 15 126.586 0.3 . 1 . . . . 2 GLN N . 11077 1
11 . 1 1 3 3 LEU H H 1 8.598 0.03 . 1 . . . . 3 LEU H . 11077 1
12 . 1 1 3 3 LEU HA H 1 4.38 0.03 . 1 . . . . 3 LEU HA . 11077 1
13 . 1 1 3 3 LEU HB2 H 1 1.302 0.03 . 2 . . . . 3 LEU HB2 . 11077 1
14 . 1 1 3 3 LEU HB3 H 1 1.12 0.03 . 2 . . . . 3 LEU HB3 . 11077 1
15 . 1 1 3 3 LEU HD11 H 1 0.341 0.03 . 2 . . . . 3 LEU QD1 . 11077 1
16 . 1 1 3 3 LEU HD12 H 1 0.341 0.03 . 2 . . . . 3 LEU QD1 . 11077 1
17 . 1 1 3 3 LEU HD13 H 1 0.341 0.03 . 2 . . . . 3 LEU QD1 . 11077 1
18 . 1 1 3 3 LEU HD21 H 1 0.344 0.03 . 2 . . . . 3 LEU QD2 . 11077 1
19 . 1 1 3 3 LEU HD22 H 1 0.344 0.03 . 2 . . . . 3 LEU QD2 . 11077 1
20 . 1 1 3 3 LEU HD23 H 1 0.344 0.03 . 2 . . . . 3 LEU QD2 . 11077 1
21 . 1 1 3 3 LEU HG H 1 1.089 0.03 . 1 . . . . 3 LEU HG . 11077 1
22 . 1 1 3 3 LEU CA C 13 54.59 0.3 . 1 . . . . 3 LEU CA . 11077 1
23 . 1 1 3 3 LEU CB C 13 43.701 0.3 . 1 . . . . 3 LEU CB . 11077 1
24 . 1 1 3 3 LEU CD1 C 13 25.197 0.3 . 2 . . . . 3 LEU CD1 . 11077 1
25 . 1 1 3 3 LEU CD2 C 13 25.61 0.3 . 2 . . . . 3 LEU CD2 . 11077 1
26 . 1 1 3 3 LEU CG C 13 27.553 0.3 . 1 . . . . 3 LEU CG . 11077 1
27 . 1 1 3 3 LEU N N 15 128.942 0.3 . 1 . . . . 3 LEU N . 11077 1
28 . 1 1 4 4 ASN H H 1 8.227 0.03 . 1 . . . . 4 ASN H . 11077 1
29 . 1 1 4 4 ASN HA H 1 4.864 0.03 . 1 . . . . 4 ASN HA . 11077 1
30 . 1 1 4 4 ASN HB2 H 1 2.579 0.03 . 2 . . . . 4 ASN HB2 . 11077 1
31 . 1 1 4 4 ASN HB3 H 1 2.561 0.03 . 2 . . . . 4 ASN HB3 . 11077 1
32 . 1 1 4 4 ASN CA C 13 52.628 0.3 . 1 . . . . 4 ASN CA . 11077 1
33 . 1 1 4 4 ASN CB C 13 41.258 0.3 . 1 . . . . 4 ASN CB . 11077 1
34 . 1 1 4 4 ASN N N 15 127.137 0.3 . 1 . . . . 4 ASN N . 11077 1
35 . 1 1 5 5 ILE H H 1 8.659 0.03 . 1 . . . . 5 ILE H . 11077 1
36 . 1 1 5 5 ILE HA H 1 4.901 0.03 . 1 . . . . 5 ILE HA . 11077 1
37 . 1 1 5 5 ILE HB H 1 1.548 0.03 . 1 . . . . 5 ILE HB . 11077 1
38 . 1 1 5 5 ILE HD11 H 1 0.726 0.03 . 1 . . . . 5 ILE QD1 . 11077 1
39 . 1 1 5 5 ILE HD12 H 1 0.726 0.03 . 1 . . . . 5 ILE QD1 . 11077 1
40 . 1 1 5 5 ILE HD13 H 1 0.726 0.03 . 1 . . . . 5 ILE QD1 . 11077 1
41 . 1 1 5 5 ILE HG12 H 1 0.51 0.03 . 2 . . . . 5 ILE HG12 . 11077 1
42 . 1 1 5 5 ILE HG13 H 1 1.403 0.03 . 2 . . . . 5 ILE HG13 . 11077 1
43 . 1 1 5 5 ILE HG21 H 1 0.689 0.03 . 1 . . . . 5 ILE QG2 . 11077 1
44 . 1 1 5 5 ILE HG22 H 1 0.689 0.03 . 1 . . . . 5 ILE QG2 . 11077 1
45 . 1 1 5 5 ILE HG23 H 1 0.689 0.03 . 1 . . . . 5 ILE QG2 . 11077 1
46 . 1 1 5 5 ILE CA C 13 60.288 0.3 . 1 . . . . 5 ILE CA . 11077 1
47 . 1 1 5 5 ILE CB C 13 40.902 0.3 . 1 . . . . 5 ILE CB . 11077 1
48 . 1 1 5 5 ILE CD1 C 13 14.71 0.3 . 1 . . . . 5 ILE CD1 . 11077 1
49 . 1 1 5 5 ILE CG1 C 13 27.461 0.3 . 1 . . . . 5 ILE CG1 . 11077 1
50 . 1 1 5 5 ILE CG2 C 13 17.642 0.3 . 1 . . . . 5 ILE CG2 . 11077 1
51 . 1 1 5 5 ILE N N 15 126.355 0.3 . 1 . . . . 5 ILE N . 11077 1
52 . 1 1 6 6 THR H H 1 8.796 0.03 . 1 . . . . 6 THR H . 11077 1
53 . 1 1 6 6 THR HA H 1 4.654 0.03 . 1 . . . . 6 THR HA . 11077 1
54 . 1 1 6 6 THR HB H 1 4.074 0.03 . 1 . . . . 6 THR HB . 11077 1
55 . 1 1 6 6 THR HG21 H 1 1.212 0.03 . 1 . . . . 6 THR QG2 . 11077 1
56 . 1 1 6 6 THR HG22 H 1 1.212 0.03 . 1 . . . . 6 THR QG2 . 11077 1
57 . 1 1 6 6 THR HG23 H 1 1.212 0.03 . 1 . . . . 6 THR QG2 . 11077 1
58 . 1 1 6 6 THR CA C 13 60.751 0.3 . 1 . . . . 6 THR CA . 11077 1
59 . 1 1 6 6 THR CB C 13 71.993 0.3 . 1 . . . . 6 THR CB . 11077 1
60 . 1 1 6 6 THR CG2 C 13 21.717 0.3 . 1 . . . . 6 THR CG2 . 11077 1
61 . 1 1 6 6 THR N N 15 123.546 0.3 . 1 . . . . 6 THR N . 11077 1
62 . 1 1 7 7 GLY H H 1 8.833 0.03 . 1 . . . . 7 GLY H . 11077 1
63 . 1 1 7 7 GLY HA2 H 1 3.764 0.03 . 2 . . . . 7 GLY HA2 . 11077 1
64 . 1 1 7 7 GLY HA3 H 1 5.071 0.03 . 2 . . . . 7 GLY HA3 . 11077 1
65 . 1 1 7 7 GLY CA C 13 44.318 0.3 . 1 . . . . 7 GLY CA . 11077 1
66 . 1 1 7 7 GLY N N 15 112.24 0.3 . 1 . . . . 7 GLY N . 11077 1
67 . 1 1 8 8 ASN H H 1 8.962 0.03 . 1 . . . . 8 ASN H . 11077 1
68 . 1 1 8 8 ASN HA H 1 4.828 0.03 . 1 . . . . 8 ASN HA . 11077 1
69 . 1 1 8 8 ASN HB2 H 1 2.713 0.03 . 2 . . . . 8 ASN HB2 . 11077 1
70 . 1 1 8 8 ASN HB3 H 1 2.503 0.03 . 2 . . . . 8 ASN HB3 . 11077 1
71 . 1 1 8 8 ASN CA C 13 52.799 0.3 . 1 . . . . 8 ASN CA . 11077 1
72 . 1 1 8 8 ASN CB C 13 39.244 0.3 . 1 . . . . 8 ASN CB . 11077 1
73 . 1 1 8 8 ASN N N 15 124.384 0.3 . 1 . . . . 8 ASN N . 11077 1
74 . 1 1 9 9 ASN H H 1 8.756 0.03 . 1 . . . . 9 ASN H . 11077 1
75 . 1 1 9 9 ASN HA H 1 4.248 0.03 . 1 . . . . 9 ASN HA . 11077 1
76 . 1 1 9 9 ASN HB2 H 1 2.893 0.03 . 2 . . . . 9 ASN HB2 . 11077 1
77 . 1 1 9 9 ASN HB3 H 1 3.261 0.03 . 2 . . . . 9 ASN HB3 . 11077 1
78 . 1 1 9 9 ASN CA C 13 53.998 0.3 . 1 . . . . 9 ASN CA . 11077 1
79 . 1 1 9 9 ASN CB C 13 37.231 0.3 . 1 . . . . 9 ASN CB . 11077 1
80 . 1 1 9 9 ASN N N 15 120.082 0.3 . 1 . . . . 9 ASN N . 11077 1
81 . 1 1 10 10 VAL H H 1 6.825 0.03 . 1 . . . . 10 VAL H . 11077 1
82 . 1 1 10 10 VAL HA H 1 4.097 0.03 . 1 . . . . 10 VAL HA . 11077 1
83 . 1 1 10 10 VAL HB H 1 1.772 0.03 . 1 . . . . 10 VAL HB . 11077 1
84 . 1 1 10 10 VAL HG11 H 1 0.619 0.03 . 2 . . . . 10 VAL QG1 . 11077 1
85 . 1 1 10 10 VAL HG12 H 1 0.619 0.03 . 2 . . . . 10 VAL QG1 . 11077 1
86 . 1 1 10 10 VAL HG13 H 1 0.619 0.03 . 2 . . . . 10 VAL QG1 . 11077 1
87 . 1 1 10 10 VAL HG21 H 1 0.757 0.03 . 2 . . . . 10 VAL QG2 . 11077 1
88 . 1 1 10 10 VAL HG22 H 1 0.757 0.03 . 2 . . . . 10 VAL QG2 . 11077 1
89 . 1 1 10 10 VAL HG23 H 1 0.757 0.03 . 2 . . . . 10 VAL QG2 . 11077 1
90 . 1 1 10 10 VAL CA C 13 60.425 0.3 . 1 . . . . 10 VAL CA . 11077 1
91 . 1 1 10 10 VAL CB C 13 34.765 0.3 . 1 . . . . 10 VAL CB . 11077 1
92 . 1 1 10 10 VAL CG1 C 13 19.907 0.3 . 2 . . . . 10 VAL CG1 . 11077 1
93 . 1 1 10 10 VAL CG2 C 13 21.463 0.3 . 2 . . . . 10 VAL CG2 . 11077 1
94 . 1 1 10 10 VAL N N 15 115.342 0.3 . 1 . . . . 10 VAL N . 11077 1
95 . 1 1 11 11 GLU H H 1 8.347 0.03 . 1 . . . . 11 GLU H . 11077 1
96 . 1 1 11 11 GLU HA H 1 4.174 0.03 . 1 . . . . 11 GLU HA . 11077 1
97 . 1 1 11 11 GLU HB2 H 1 1.812 0.03 . 2 . . . . 11 GLU HB2 . 11077 1
98 . 1 1 11 11 GLU HB3 H 1 1.851 0.03 . 2 . . . . 11 GLU HB3 . 11077 1
99 . 1 1 11 11 GLU HG2 H 1 1.962 0.03 . 2 . . . . 11 GLU HG2 . 11077 1
100 . 1 1 11 11 GLU HG3 H 1 2.15 0.03 . 2 . . . . 11 GLU HG3 . 11077 1
101 . 1 1 11 11 GLU CA C 13 55.442 0.3 . 1 . . . . 11 GLU CA . 11077 1
102 . 1 1 11 11 GLU CB C 13 30.114 0.3 . 1 . . . . 11 GLU CB . 11077 1
103 . 1 1 11 11 GLU CG C 13 35.762 0.3 . 1 . . . . 11 GLU CG . 11077 1
104 . 1 1 11 11 GLU N N 15 129.115 0.3 . 1 . . . . 11 GLU N . 11077 1
105 . 1 1 12 12 ILE H H 1 8.942 0.03 . 1 . . . . 12 ILE H . 11077 1
106 . 1 1 12 12 ILE HA H 1 4.034 0.03 . 1 . . . . 12 ILE HA . 11077 1
107 . 1 1 12 12 ILE HB H 1 2.212 0.03 . 1 . . . . 12 ILE HB . 11077 1
108 . 1 1 12 12 ILE HD11 H 1 0.466 0.03 . 1 . . . . 12 ILE QD1 . 11077 1
109 . 1 1 12 12 ILE HD12 H 1 0.466 0.03 . 1 . . . . 12 ILE QD1 . 11077 1
110 . 1 1 12 12 ILE HD13 H 1 0.466 0.03 . 1 . . . . 12 ILE QD1 . 11077 1
111 . 1 1 12 12 ILE HG12 H 1 1.181 0.03 . 2 . . . . 12 ILE HG12 . 11077 1
112 . 1 1 12 12 ILE HG13 H 1 1.528 0.03 . 2 . . . . 12 ILE HG13 . 11077 1
113 . 1 1 12 12 ILE HG21 H 1 0.714 0.03 . 1 . . . . 12 ILE QG2 . 11077 1
114 . 1 1 12 12 ILE HG22 H 1 0.714 0.03 . 1 . . . . 12 ILE QG2 . 11077 1
115 . 1 1 12 12 ILE HG23 H 1 0.714 0.03 . 1 . . . . 12 ILE QG2 . 11077 1
116 . 1 1 12 12 ILE CA C 13 58.894 0.3 . 1 . . . . 12 ILE CA . 11077 1
117 . 1 1 12 12 ILE CB C 13 33.24 0.3 . 1 . . . . 12 ILE CB . 11077 1
118 . 1 1 12 12 ILE CD1 C 13 10.02 0.3 . 1 . . . . 12 ILE CD1 . 11077 1
119 . 1 1 12 12 ILE CG1 C 13 25.879 0.3 . 1 . . . . 12 ILE CG1 . 11077 1
120 . 1 1 12 12 ILE CG2 C 13 17.349 0.3 . 1 . . . . 12 ILE CG2 . 11077 1
121 . 1 1 12 12 ILE N N 15 128.622 0.3 . 1 . . . . 12 ILE N . 11077 1
122 . 1 1 13 13 THR H H 1 6.818 0.03 . 1 . . . . 13 THR H . 11077 1
123 . 1 1 13 13 THR HA H 1 4.429 0.03 . 1 . . . . 13 THR HA . 11077 1
124 . 1 1 13 13 THR HB H 1 4.678 0.03 . 1 . . . . 13 THR HB . 11077 1
125 . 1 1 13 13 THR HG21 H 1 1.211 0.03 . 1 . . . . 13 THR QG2 . 11077 1
126 . 1 1 13 13 THR HG22 H 1 1.211 0.03 . 1 . . . . 13 THR QG2 . 11077 1
127 . 1 1 13 13 THR HG23 H 1 1.211 0.03 . 1 . . . . 13 THR QG2 . 11077 1
128 . 1 1 13 13 THR CA C 13 60.052 0.3 . 1 . . . . 13 THR CA . 11077 1
129 . 1 1 13 13 THR CB C 13 70.842 0.3 . 1 . . . . 13 THR CB . 11077 1
130 . 1 1 13 13 THR CG2 C 13 21.865 0.3 . 1 . . . . 13 THR CG2 . 11077 1
131 . 1 1 13 13 THR N N 15 119.687 0.3 . 1 . . . . 13 THR N . 11077 1
132 . 1 1 14 14 GLU H H 1 8.969 0.03 . 1 . . . . 14 GLU H . 11077 1
133 . 1 1 14 14 GLU HA H 1 4.024 0.03 . 1 . . . . 14 GLU HA . 11077 1
134 . 1 1 14 14 GLU HB2 H 1 2.012 0.03 . 2 . . . . 14 GLU HB2 . 11077 1
135 . 1 1 14 14 GLU HB3 H 1 2.042 0.03 . 2 . . . . 14 GLU HB3 . 11077 1
136 . 1 1 14 14 GLU HG2 H 1 2.315 0.03 . 2 . . . . 14 GLU HG2 . 11077 1
137 . 1 1 14 14 GLU HG3 H 1 2.329 0.03 . 2 . . . . 14 GLU HG3 . 11077 1
138 . 1 1 14 14 GLU CA C 13 59.794 0.3 . 1 . . . . 14 GLU CA . 11077 1
139 . 1 1 14 14 GLU CB C 13 28.845 0.3 . 1 . . . . 14 GLU CB . 11077 1
140 . 1 1 14 14 GLU CG C 13 36.177 0.3 . 1 . . . . 14 GLU CG . 11077 1
141 . 1 1 14 14 GLU N N 15 123.29 0.3 . 1 . . . . 14 GLU N . 11077 1
142 . 1 1 15 15 ALA H H 1 8.334 0.03 . 1 . . . . 15 ALA H . 11077 1
143 . 1 1 15 15 ALA HA H 1 4.151 0.03 . 1 . . . . 15 ALA HA . 11077 1
144 . 1 1 15 15 ALA HB1 H 1 1.376 0.03 . 1 . . . . 15 ALA QB . 11077 1
145 . 1 1 15 15 ALA HB2 H 1 1.376 0.03 . 1 . . . . 15 ALA QB . 11077 1
146 . 1 1 15 15 ALA HB3 H 1 1.376 0.03 . 1 . . . . 15 ALA QB . 11077 1
147 . 1 1 15 15 ALA CA C 13 55.076 0.3 . 1 . . . . 15 ALA CA . 11077 1
148 . 1 1 15 15 ALA CB C 13 18.008 0.3 . 1 . . . . 15 ALA CB . 11077 1
149 . 1 1 15 15 ALA N N 15 121.958 0.3 . 1 . . . . 15 ALA N . 11077 1
150 . 1 1 16 16 LEU H H 1 7.765 0.03 . 1 . . . . 16 LEU H . 11077 1
151 . 1 1 16 16 LEU HA H 1 4.24 0.03 . 1 . . . . 16 LEU HA . 11077 1
152 . 1 1 16 16 LEU HB2 H 1 1.643 0.03 . 2 . . . . 16 LEU HB2 . 11077 1
153 . 1 1 16 16 LEU HB3 H 1 1.646 0.03 . 2 . . . . 16 LEU HB3 . 11077 1
154 . 1 1 16 16 LEU HD11 H 1 0.777 0.03 . 2 . . . . 16 LEU QD1 . 11077 1
155 . 1 1 16 16 LEU HD12 H 1 0.777 0.03 . 2 . . . . 16 LEU QD1 . 11077 1
156 . 1 1 16 16 LEU HD13 H 1 0.777 0.03 . 2 . . . . 16 LEU QD1 . 11077 1
157 . 1 1 16 16 LEU HD21 H 1 0.763 0.03 . 2 . . . . 16 LEU QD2 . 11077 1
158 . 1 1 16 16 LEU HD22 H 1 0.763 0.03 . 2 . . . . 16 LEU QD2 . 11077 1
159 . 1 1 16 16 LEU HD23 H 1 0.763 0.03 . 2 . . . . 16 LEU QD2 . 11077 1
160 . 1 1 16 16 LEU HG H 1 1.481 0.03 . 1 . . . . 16 LEU HG . 11077 1
161 . 1 1 16 16 LEU CA C 13 57.674 0.3 . 1 . . . . 16 LEU CA . 11077 1
162 . 1 1 16 16 LEU CB C 13 42.122 0.3 . 1 . . . . 16 LEU CB . 11077 1
163 . 1 1 16 16 LEU CD1 C 13 23.446 0.3 . 2 . . . . 16 LEU CD1 . 11077 1
164 . 1 1 16 16 LEU CD2 C 13 25.523 0.3 . 2 . . . . 16 LEU CD2 . 11077 1
165 . 1 1 16 16 LEU CG C 13 27.233 0.3 . 1 . . . . 16 LEU CG . 11077 1
166 . 1 1 16 16 LEU N N 15 123.064 0.3 . 1 . . . . 16 LEU N . 11077 1
167 . 1 1 17 17 ARG H H 1 8.627 0.03 . 1 . . . . 17 ARG H . 11077 1
168 . 1 1 17 17 ARG HA H 1 3.595 0.03 . 1 . . . . 17 ARG HA . 11077 1
169 . 1 1 17 17 ARG HB2 H 1 1.77 0.03 . 2 . . . . 17 ARG HB2 . 11077 1
170 . 1 1 17 17 ARG HB3 H 1 1.899 0.03 . 2 . . . . 17 ARG HB3 . 11077 1
171 . 1 1 17 17 ARG HD2 H 1 3.207 0.03 . 2 . . . . 17 ARG HD2 . 11077 1
172 . 1 1 17 17 ARG HD3 H 1 3.177 0.03 . 2 . . . . 17 ARG HD3 . 11077 1
173 . 1 1 17 17 ARG HG2 H 1 1.358 0.03 . 2 . . . . 17 ARG HG2 . 11077 1
174 . 1 1 17 17 ARG HG3 H 1 1.49 0.03 . 2 . . . . 17 ARG HG3 . 11077 1
175 . 1 1 17 17 ARG CA C 13 60.573 0.3 . 1 . . . . 17 ARG CA . 11077 1
176 . 1 1 17 17 ARG CB C 13 29.679 0.3 . 1 . . . . 17 ARG CB . 11077 1
177 . 1 1 17 17 ARG CD C 13 42.78 0.3 . 1 . . . . 17 ARG CD . 11077 1
178 . 1 1 17 17 ARG CG C 13 27.679 0.3 . 1 . . . . 17 ARG CG . 11077 1
179 . 1 1 17 17 ARG N N 15 121.878 0.3 . 1 . . . . 17 ARG N . 11077 1
180 . 1 1 18 18 GLU H H 1 8.665 0.03 . 1 . . . . 18 GLU H . 11077 1
181 . 1 1 18 18 GLU HA H 1 3.952 0.03 . 1 . . . . 18 GLU HA . 11077 1
182 . 1 1 18 18 GLU HB2 H 1 2.092 0.03 . 2 . . . . 18 GLU HB2 . 11077 1
183 . 1 1 18 18 GLU HB3 H 1 2.119 0.03 . 2 . . . . 18 GLU HB3 . 11077 1
184 . 1 1 18 18 GLU HG2 H 1 2.24 0.03 . 2 . . . . 18 GLU HG2 . 11077 1
185 . 1 1 18 18 GLU HG3 H 1 2.399 0.03 . 2 . . . . 18 GLU HG3 . 11077 1
186 . 1 1 18 18 GLU CA C 13 59.654 0.3 . 1 . . . . 18 GLU CA . 11077 1
187 . 1 1 18 18 GLU CB C 13 29.301 0.3 . 1 . . . . 18 GLU CB . 11077 1
188 . 1 1 18 18 GLU CG C 13 36.21 0.3 . 1 . . . . 18 GLU CG . 11077 1
189 . 1 1 18 18 GLU N N 15 123.257 0.3 . 1 . . . . 18 GLU N . 11077 1
190 . 1 1 19 19 PHE H H 1 8.026 0.03 . 1 . . . . 19 PHE H . 11077 1
191 . 1 1 19 19 PHE HA H 1 4.258 0.03 . 1 . . . . 19 PHE HA . 11077 1
192 . 1 1 19 19 PHE HB2 H 1 3.37 0.03 . 2 . . . . 19 PHE HB2 . 11077 1
193 . 1 1 19 19 PHE HB3 H 1 3.338 0.03 . 2 . . . . 19 PHE HB3 . 11077 1
194 . 1 1 19 19 PHE HD1 H 1 7.067 0.03 . 3 . . . . 19 PHE HD1 . 11077 1
195 . 1 1 19 19 PHE CA C 13 61.64 0.3 . 1 . . . . 19 PHE CA . 11077 1
196 . 1 1 19 19 PHE CB C 13 39.547 0.3 . 1 . . . . 19 PHE CB . 11077 1
197 . 1 1 19 19 PHE CD1 C 13 131.589 0.3 . 3 . . . . 19 PHE CD1 . 11077 1
198 . 1 1 19 19 PHE N N 15 123.888 0.3 . 1 . . . . 19 PHE N . 11077 1
199 . 1 1 20 20 VAL H H 1 8.734 0.03 . 1 . . . . 20 VAL H . 11077 1
200 . 1 1 20 20 VAL HA H 1 3.336 0.03 . 1 . . . . 20 VAL HA . 11077 1
201 . 1 1 20 20 VAL HB H 1 2.151 0.03 . 1 . . . . 20 VAL HB . 11077 1
202 . 1 1 20 20 VAL HG11 H 1 0.882 0.03 . 2 . . . . 20 VAL QG1 . 11077 1
203 . 1 1 20 20 VAL HG12 H 1 0.882 0.03 . 2 . . . . 20 VAL QG1 . 11077 1
204 . 1 1 20 20 VAL HG13 H 1 0.882 0.03 . 2 . . . . 20 VAL QG1 . 11077 1
205 . 1 1 20 20 VAL HG21 H 1 1.169 0.03 . 2 . . . . 20 VAL QG2 . 11077 1
206 . 1 1 20 20 VAL HG22 H 1 1.169 0.03 . 2 . . . . 20 VAL QG2 . 11077 1
207 . 1 1 20 20 VAL HG23 H 1 1.169 0.03 . 2 . . . . 20 VAL QG2 . 11077 1
208 . 1 1 20 20 VAL CA C 13 67.245 0.3 . 1 . . . . 20 VAL CA . 11077 1
209 . 1 1 20 20 VAL CB C 13 31.965 0.3 . 1 . . . . 20 VAL CB . 11077 1
210 . 1 1 20 20 VAL CG1 C 13 22.745 0.3 . 2 . . . . 20 VAL CG1 . 11077 1
211 . 1 1 20 20 VAL CG2 C 13 23.945 0.3 . 2 . . . . 20 VAL CG2 . 11077 1
212 . 1 1 20 20 VAL N N 15 119.762 0.3 . 1 . . . . 20 VAL N . 11077 1
213 . 1 1 21 21 THR H H 1 8.213 0.03 . 1 . . . . 21 THR H . 11077 1
214 . 1 1 21 21 THR HA H 1 3.615 0.03 . 1 . . . . 21 THR HA . 11077 1
215 . 1 1 21 21 THR HG21 H 1 1.149 0.03 . 1 . . . . 21 THR QG2 . 11077 1
216 . 1 1 21 21 THR HG22 H 1 1.149 0.03 . 1 . . . . 21 THR QG2 . 11077 1
217 . 1 1 21 21 THR HG23 H 1 1.149 0.03 . 1 . . . . 21 THR QG2 . 11077 1
218 . 1 1 21 21 THR CA C 13 67.657 0.3 . 1 . . . . 21 THR CA . 11077 1
219 . 1 1 21 21 THR CB C 13 68.697 0.3 . 1 . . . . 21 THR CB . 11077 1
220 . 1 1 21 21 THR CG2 C 13 20.685 0.3 . 1 . . . . 21 THR CG2 . 11077 1
221 . 1 1 21 21 THR N N 15 117.446 0.3 . 1 . . . . 21 THR N . 11077 1
222 . 1 1 22 22 ALA H H 1 8.05 0.03 . 1 . . . . 22 ALA H . 11077 1
223 . 1 1 22 22 ALA HA H 1 4.084 0.03 . 1 . . . . 22 ALA HA . 11077 1
224 . 1 1 22 22 ALA HB1 H 1 1.375 0.03 . 1 . . . . 22 ALA QB . 11077 1
225 . 1 1 22 22 ALA HB2 H 1 1.375 0.03 . 1 . . . . 22 ALA QB . 11077 1
226 . 1 1 22 22 ALA HB3 H 1 1.375 0.03 . 1 . . . . 22 ALA QB . 11077 1
227 . 1 1 22 22 ALA CA C 13 54.998 0.3 . 1 . . . . 22 ALA CA . 11077 1
228 . 1 1 22 22 ALA CB C 13 17.88 0.3 . 1 . . . . 22 ALA CB . 11077 1
229 . 1 1 22 22 ALA N N 15 125.291 0.3 . 1 . . . . 22 ALA N . 11077 1
230 . 1 1 23 23 LYS H H 1 7.868 0.03 . 1 . . . . 23 LYS H . 11077 1
231 . 1 1 23 23 LYS HA H 1 3.886 0.03 . 1 . . . . 23 LYS HA . 11077 1
232 . 1 1 23 23 LYS HB2 H 1 1.728 0.03 . 2 . . . . 23 LYS HB2 . 11077 1
233 . 1 1 23 23 LYS HB3 H 1 1.357 0.03 . 2 . . . . 23 LYS HB3 . 11077 1
234 . 1 1 23 23 LYS HD2 H 1 1.295 0.03 . 2 . . . . 23 LYS HD2 . 11077 1
235 . 1 1 23 23 LYS HD3 H 1 1.295 0.03 . 2 . . . . 23 LYS HD3 . 11077 1
236 . 1 1 23 23 LYS HE2 H 1 2.526 0.03 . 2 . . . . 23 LYS HE2 . 11077 1
237 . 1 1 23 23 LYS HE3 H 1 2.526 0.03 . 2 . . . . 23 LYS HE3 . 11077 1
238 . 1 1 23 23 LYS HG2 H 1 0.763 0.03 . 2 . . . . 23 LYS HG2 . 11077 1
239 . 1 1 23 23 LYS HG3 H 1 0.846 0.03 . 2 . . . . 23 LYS HG3 . 11077 1
240 . 1 1 23 23 LYS CA C 13 57.286 0.3 . 1 . . . . 23 LYS CA . 11077 1
241 . 1 1 23 23 LYS CB C 13 30.651 0.3 . 1 . . . . 23 LYS CB . 11077 1
242 . 1 1 23 23 LYS CD C 13 27.45 0.3 . 1 . . . . 23 LYS CD . 11077 1
243 . 1 1 23 23 LYS CE C 13 42.081 0.3 . 1 . . . . 23 LYS CE . 11077 1
244 . 1 1 23 23 LYS CG C 13 23.927 0.3 . 1 . . . . 23 LYS CG . 11077 1
245 . 1 1 23 23 LYS N N 15 119.332 0.3 . 1 . . . . 23 LYS N . 11077 1
246 . 1 1 24 24 PHE H H 1 8.369 0.03 . 1 . . . . 24 PHE H . 11077 1
247 . 1 1 24 24 PHE HA H 1 3.805 0.03 . 1 . . . . 24 PHE HA . 11077 1
248 . 1 1 24 24 PHE HB2 H 1 3.097 0.03 . 2 . . . . 24 PHE HB2 . 11077 1
249 . 1 1 24 24 PHE HB3 H 1 2.921 0.03 . 2 . . . . 24 PHE HB3 . 11077 1
250 . 1 1 24 24 PHE HD1 H 1 7.264 0.03 . 3 . . . . 24 PHE HD1 . 11077 1
251 . 1 1 24 24 PHE HE1 H 1 6.794 0.03 . 3 . . . . 24 PHE HE1 . 11077 1
252 . 1 1 24 24 PHE CA C 13 62.055 0.3 . 1 . . . . 24 PHE CA . 11077 1
253 . 1 1 24 24 PHE CB C 13 38.744 0.3 . 1 . . . . 24 PHE CB . 11077 1
254 . 1 1 24 24 PHE CD1 C 13 131.398 0.3 . 3 . . . . 24 PHE CD1 . 11077 1
255 . 1 1 24 24 PHE CE1 C 13 130.134 0.3 . 3 . . . . 24 PHE CE1 . 11077 1
256 . 1 1 24 24 PHE N N 15 119.142 0.3 . 1 . . . . 24 PHE N . 11077 1
257 . 1 1 25 25 ALA H H 1 7.879 0.03 . 1 . . . . 25 ALA H . 11077 1
258 . 1 1 25 25 ALA HA H 1 4.14 0.03 . 1 . . . . 25 ALA HA . 11077 1
259 . 1 1 25 25 ALA HB1 H 1 1.482 0.03 . 1 . . . . 25 ALA QB . 11077 1
260 . 1 1 25 25 ALA HB2 H 1 1.482 0.03 . 1 . . . . 25 ALA QB . 11077 1
261 . 1 1 25 25 ALA HB3 H 1 1.482 0.03 . 1 . . . . 25 ALA QB . 11077 1
262 . 1 1 25 25 ALA CA C 13 55.014 0.3 . 1 . . . . 25 ALA CA . 11077 1
263 . 1 1 25 25 ALA CB C 13 17.773 0.3 . 1 . . . . 25 ALA CB . 11077 1
264 . 1 1 25 25 ALA N N 15 123.5 0.3 . 1 . . . . 25 ALA N . 11077 1
265 . 1 1 26 26 LYS H H 1 7.217 0.03 . 1 . . . . 26 LYS H . 11077 1
266 . 1 1 26 26 LYS HA H 1 4.024 0.03 . 1 . . . . 26 LYS HA . 11077 1
267 . 1 1 26 26 LYS HB2 H 1 1.846 0.03 . 2 . . . . 26 LYS HB2 . 11077 1
268 . 1 1 26 26 LYS HB3 H 1 1.766 0.03 . 2 . . . . 26 LYS HB3 . 11077 1
269 . 1 1 26 26 LYS HD2 H 1 1.596 0.03 . 2 . . . . 26 LYS HD2 . 11077 1
270 . 1 1 26 26 LYS HD3 H 1 1.596 0.03 . 2 . . . . 26 LYS HD3 . 11077 1
271 . 1 1 26 26 LYS HE2 H 1 2.877 0.03 . 2 . . . . 26 LYS HE2 . 11077 1
272 . 1 1 26 26 LYS HE3 H 1 2.877 0.03 . 2 . . . . 26 LYS HE3 . 11077 1
273 . 1 1 26 26 LYS HG2 H 1 1.422 0.03 . 2 . . . . 26 LYS HG2 . 11077 1
274 . 1 1 26 26 LYS HG3 H 1 1.508 0.03 . 2 . . . . 26 LYS HG3 . 11077 1
275 . 1 1 26 26 LYS CA C 13 58.189 0.3 . 1 . . . . 26 LYS CA . 11077 1
276 . 1 1 26 26 LYS CB C 13 32.033 0.3 . 1 . . . . 26 LYS CB . 11077 1
277 . 1 1 26 26 LYS CD C 13 28.778 0.3 . 1 . . . . 26 LYS CD . 11077 1
278 . 1 1 26 26 LYS CE C 13 41.863 0.3 . 1 . . . . 26 LYS CE . 11077 1
279 . 1 1 26 26 LYS CG C 13 24.976 0.3 . 1 . . . . 26 LYS CG . 11077 1
280 . 1 1 26 26 LYS N N 15 118.541 0.3 . 1 . . . . 26 LYS N . 11077 1
281 . 1 1 27 27 LEU H H 1 7.773 0.03 . 1 . . . . 27 LEU H . 11077 1
282 . 1 1 27 27 LEU HA H 1 4.257 0.03 . 1 . . . . 27 LEU HA . 11077 1
283 . 1 1 27 27 LEU HB2 H 1 1.558 0.03 . 2 . . . . 27 LEU HB2 . 11077 1
284 . 1 1 27 27 LEU HB3 H 1 1.887 0.03 . 2 . . . . 27 LEU HB3 . 11077 1
285 . 1 1 27 27 LEU HD11 H 1 0.709 0.03 . 2 . . . . 27 LEU QD1 . 11077 1
286 . 1 1 27 27 LEU HD12 H 1 0.709 0.03 . 2 . . . . 27 LEU QD1 . 11077 1
287 . 1 1 27 27 LEU HD13 H 1 0.709 0.03 . 2 . . . . 27 LEU QD1 . 11077 1
288 . 1 1 27 27 LEU HD21 H 1 0.666 0.03 . 2 . . . . 27 LEU QD2 . 11077 1
289 . 1 1 27 27 LEU HD22 H 1 0.666 0.03 . 2 . . . . 27 LEU QD2 . 11077 1
290 . 1 1 27 27 LEU HD23 H 1 0.666 0.03 . 2 . . . . 27 LEU QD2 . 11077 1
291 . 1 1 27 27 LEU HG H 1 1.562 0.03 . 1 . . . . 27 LEU HG . 11077 1
292 . 1 1 27 27 LEU CA C 13 55.889 0.3 . 1 . . . . 27 LEU CA . 11077 1
293 . 1 1 27 27 LEU CB C 13 41.083 0.3 . 1 . . . . 27 LEU CB . 11077 1
294 . 1 1 27 27 LEU CD1 C 13 22.529 0.3 . 2 . . . . 27 LEU CD1 . 11077 1
295 . 1 1 27 27 LEU CD2 C 13 26.462 0.3 . 2 . . . . 27 LEU CD2 . 11077 1
296 . 1 1 27 27 LEU CG C 13 26.452 0.3 . 1 . . . . 27 LEU CG . 11077 1
297 . 1 1 27 27 LEU N N 15 118.34 0.3 . 1 . . . . 27 LEU N . 11077 1
298 . 1 1 28 28 GLU H H 1 7.296 0.03 . 1 . . . . 28 GLU H . 11077 1
299 . 1 1 28 28 GLU HA H 1 3.489 0.03 . 1 . . . . 28 GLU HA . 11077 1
300 . 1 1 28 28 GLU HB2 H 1 1.921 0.03 . 2 . . . . 28 GLU HB2 . 11077 1
301 . 1 1 28 28 GLU HB3 H 1 1.943 0.03 . 2 . . . . 28 GLU HB3 . 11077 1
302 . 1 1 28 28 GLU HG2 H 1 2.166 0.03 . 2 . . . . 28 GLU HG2 . 11077 1
303 . 1 1 28 28 GLU HG3 H 1 2.201 0.03 . 2 . . . . 28 GLU HG3 . 11077 1
304 . 1 1 28 28 GLU CA C 13 58.336 0.3 . 1 . . . . 28 GLU CA . 11077 1
305 . 1 1 28 28 GLU CB C 13 29.265 0.3 . 1 . . . . 28 GLU CB . 11077 1
306 . 1 1 28 28 GLU CG C 13 36.763 0.3 . 1 . . . . 28 GLU CG . 11077 1
307 . 1 1 28 28 GLU N N 15 119.557 0.3 . 1 . . . . 28 GLU N . 11077 1
308 . 1 1 29 29 GLN H H 1 7.783 0.03 . 1 . . . . 29 GLN H . 11077 1
309 . 1 1 29 29 GLN HA H 1 3.923 0.03 . 1 . . . . 29 GLN HA . 11077 1
310 . 1 1 29 29 GLN HB2 H 1 1.696 0.03 . 2 . . . . 29 GLN HB2 . 11077 1
311 . 1 1 29 29 GLN HB3 H 1 1.696 0.03 . 2 . . . . 29 GLN HB3 . 11077 1
312 . 1 1 29 29 GLN HG2 H 1 1.696 0.03 . 2 . . . . 29 GLN HG2 . 11077 1
313 . 1 1 29 29 GLN HG3 H 1 1.915 0.03 . 2 . . . . 29 GLN HG3 . 11077 1
314 . 1 1 29 29 GLN CA C 13 57.387 0.3 . 1 . . . . 29 GLN CA . 11077 1
315 . 1 1 29 29 GLN CB C 13 28.082 0.3 . 1 . . . . 29 GLN CB . 11077 1
316 . 1 1 29 29 GLN CG C 13 33.266 0.3 . 1 . . . . 29 GLN CG . 11077 1
317 . 1 1 29 29 GLN N N 15 117.927 0.3 . 1 . . . . 29 GLN N . 11077 1
318 . 1 1 30 30 TYR H H 1 7.731 0.03 . 1 . . . . 30 TYR H . 11077 1
319 . 1 1 30 30 TYR HA H 1 4.433 0.03 . 1 . . . . 30 TYR HA . 11077 1
320 . 1 1 30 30 TYR HB2 H 1 2.741 0.03 . 2 . . . . 30 TYR HB2 . 11077 1
321 . 1 1 30 30 TYR HB3 H 1 2.999 0.03 . 2 . . . . 30 TYR HB3 . 11077 1
322 . 1 1 30 30 TYR HD1 H 1 6.985 0.03 . 3 . . . . 30 TYR HD1 . 11077 1
323 . 1 1 30 30 TYR HE1 H 1 6.639 0.03 . 3 . . . . 30 TYR HE1 . 11077 1
324 . 1 1 30 30 TYR CA C 13 58.371 0.3 . 1 . . . . 30 TYR CA . 11077 1
325 . 1 1 30 30 TYR CB C 13 39.297 0.3 . 1 . . . . 30 TYR CB . 11077 1
326 . 1 1 30 30 TYR CD1 C 13 132.754 0.3 . 3 . . . . 30 TYR CD1 . 11077 1
327 . 1 1 30 30 TYR CE1 C 13 117.911 0.3 . 3 . . . . 30 TYR CE1 . 11077 1
328 . 1 1 30 30 TYR N N 15 118.639 0.3 . 1 . . . . 30 TYR N . 11077 1
329 . 1 1 31 31 PHE H H 1 7.652 0.03 . 1 . . . . 31 PHE H . 11077 1
330 . 1 1 31 31 PHE HA H 1 4.605 0.03 . 1 . . . . 31 PHE HA . 11077 1
331 . 1 1 31 31 PHE HB2 H 1 3.154 0.03 . 2 . . . . 31 PHE HB2 . 11077 1
332 . 1 1 31 31 PHE HB3 H 1 3.008 0.03 . 2 . . . . 31 PHE HB3 . 11077 1
333 . 1 1 31 31 PHE HD1 H 1 7.2 0.03 . 3 . . . . 31 PHE HD1 . 11077 1
334 . 1 1 31 31 PHE CA C 13 58.507 0.3 . 1 . . . . 31 PHE CA . 11077 1
335 . 1 1 31 31 PHE CB C 13 40.438 0.3 . 1 . . . . 31 PHE CB . 11077 1
336 . 1 1 31 31 PHE CD1 C 13 131.012 0.3 . 3 . . . . 31 PHE CD1 . 11077 1
337 . 1 1 31 31 PHE N N 15 119.753 0.3 . 1 . . . . 31 PHE N . 11077 1
338 . 1 1 32 32 ASP H H 1 8.087 0.03 . 1 . . . . 32 ASP H . 11077 1
339 . 1 1 32 32 ASP HA H 1 4.465 0.03 . 1 . . . . 32 ASP HA . 11077 1
340 . 1 1 32 32 ASP HB2 H 1 2.625 0.03 . 2 . . . . 32 ASP HB2 . 11077 1
341 . 1 1 32 32 ASP HB3 H 1 2.669 0.03 . 2 . . . . 32 ASP HB3 . 11077 1
342 . 1 1 32 32 ASP CA C 13 55.094 0.3 . 1 . . . . 32 ASP CA . 11077 1
343 . 1 1 32 32 ASP CB C 13 40.511 0.3 . 1 . . . . 32 ASP CB . 11077 1
344 . 1 1 32 32 ASP N N 15 121.865 0.3 . 1 . . . . 32 ASP N . 11077 1
345 . 1 1 33 33 ARG H H 1 7.083 0.03 . 1 . . . . 33 ARG H . 11077 1
346 . 1 1 33 33 ARG HA H 1 4.412 0.03 . 1 . . . . 33 ARG HA . 11077 1
347 . 1 1 33 33 ARG HB2 H 1 1.884 0.03 . 2 . . . . 33 ARG HB2 . 11077 1
348 . 1 1 33 33 ARG HB3 H 1 1.884 0.03 . 2 . . . . 33 ARG HB3 . 11077 1
349 . 1 1 33 33 ARG HD2 H 1 3.073 0.03 . 2 . . . . 33 ARG HD2 . 11077 1
350 . 1 1 33 33 ARG HD3 H 1 3.121 0.03 . 2 . . . . 33 ARG HD3 . 11077 1
351 . 1 1 33 33 ARG HG2 H 1 1.502 0.03 . 2 . . . . 33 ARG HG2 . 11077 1
352 . 1 1 33 33 ARG HG3 H 1 1.605 0.03 . 2 . . . . 33 ARG HG3 . 11077 1
353 . 1 1 33 33 ARG CA C 13 55.082 0.3 . 1 . . . . 33 ARG CA . 11077 1
354 . 1 1 33 33 ARG CB C 13 30.409 0.3 . 1 . . . . 33 ARG CB . 11077 1
355 . 1 1 33 33 ARG CD C 13 43.346 0.3 . 1 . . . . 33 ARG CD . 11077 1
356 . 1 1 33 33 ARG CG C 13 26.706 0.3 . 1 . . . . 33 ARG CG . 11077 1
357 . 1 1 33 33 ARG N N 15 119.603 0.3 . 1 . . . . 33 ARG N . 11077 1
358 . 1 1 34 34 ILE H H 1 8.139 0.03 . 1 . . . . 34 ILE H . 11077 1
359 . 1 1 34 34 ILE HA H 1 4.051 0.03 . 1 . . . . 34 ILE HA . 11077 1
360 . 1 1 34 34 ILE HB H 1 1.724 0.03 . 1 . . . . 34 ILE HB . 11077 1
361 . 1 1 34 34 ILE HD11 H 1 0.831 0.03 . 1 . . . . 34 ILE QD1 . 11077 1
362 . 1 1 34 34 ILE HD12 H 1 0.831 0.03 . 1 . . . . 34 ILE QD1 . 11077 1
363 . 1 1 34 34 ILE HD13 H 1 0.831 0.03 . 1 . . . . 34 ILE QD1 . 11077 1
364 . 1 1 34 34 ILE HG12 H 1 1.835 0.03 . 2 . . . . 34 ILE HG12 . 11077 1
365 . 1 1 34 34 ILE HG13 H 1 0.678 0.03 . 2 . . . . 34 ILE HG13 . 11077 1
366 . 1 1 34 34 ILE HG21 H 1 0.704 0.03 . 1 . . . . 34 ILE QG2 . 11077 1
367 . 1 1 34 34 ILE HG22 H 1 0.704 0.03 . 1 . . . . 34 ILE QG2 . 11077 1
368 . 1 1 34 34 ILE HG23 H 1 0.704 0.03 . 1 . . . . 34 ILE QG2 . 11077 1
369 . 1 1 34 34 ILE CA C 13 61.543 0.3 . 1 . . . . 34 ILE CA . 11077 1
370 . 1 1 34 34 ILE CB C 13 39.51 0.3 . 1 . . . . 34 ILE CB . 11077 1
371 . 1 1 34 34 ILE CD1 C 13 14.259 0.3 . 1 . . . . 34 ILE CD1 . 11077 1
372 . 1 1 34 34 ILE CG1 C 13 27.302 0.3 . 1 . . . . 34 ILE CG1 . 11077 1
373 . 1 1 34 34 ILE CG2 C 13 18.925 0.3 . 1 . . . . 34 ILE CG2 . 11077 1
374 . 1 1 34 34 ILE N N 15 123.576 0.3 . 1 . . . . 34 ILE N . 11077 1
375 . 1 1 35 35 ASN H H 1 8.56 0.03 . 1 . . . . 35 ASN H . 11077 1
376 . 1 1 35 35 ASN HA H 1 4.87 0.03 . 1 . . . . 35 ASN HA . 11077 1
377 . 1 1 35 35 ASN HB2 H 1 2.822 0.03 . 2 . . . . 35 ASN HB2 . 11077 1
378 . 1 1 35 35 ASN HB3 H 1 2.69 0.03 . 2 . . . . 35 ASN HB3 . 11077 1
379 . 1 1 35 35 ASN CA C 13 53.877 0.3 . 1 . . . . 35 ASN CA . 11077 1
380 . 1 1 35 35 ASN CB C 13 38.806 0.3 . 1 . . . . 35 ASN CB . 11077 1
381 . 1 1 35 35 ASN N N 15 126.934 0.3 . 1 . . . . 35 ASN N . 11077 1
382 . 1 1 36 36 GLN H H 1 7.843 0.03 . 1 . . . . 36 GLN H . 11077 1
383 . 1 1 36 36 GLN HA H 1 4.519 0.03 . 1 . . . . 36 GLN HA . 11077 1
384 . 1 1 36 36 GLN HB2 H 1 1.79 0.03 . 2 . . . . 36 GLN HB2 . 11077 1
385 . 1 1 36 36 GLN HB3 H 1 1.62 0.03 . 2 . . . . 36 GLN HB3 . 11077 1
386 . 1 1 36 36 GLN HG2 H 1 2.026 0.03 . 2 . . . . 36 GLN HG2 . 11077 1
387 . 1 1 36 36 GLN HG3 H 1 2.194 0.03 . 2 . . . . 36 GLN HG3 . 11077 1
388 . 1 1 36 36 GLN CA C 13 56.345 0.3 . 1 . . . . 36 GLN CA . 11077 1
389 . 1 1 36 36 GLN CB C 13 31.24 0.3 . 1 . . . . 36 GLN CB . 11077 1
390 . 1 1 36 36 GLN CG C 13 33.501 0.3 . 1 . . . . 36 GLN CG . 11077 1
391 . 1 1 36 36 GLN N N 15 120.673 0.3 . 1 . . . . 36 GLN N . 11077 1
392 . 1 1 37 37 VAL H H 1 8.33 0.03 . 1 . . . . 37 VAL H . 11077 1
393 . 1 1 37 37 VAL HA H 1 4.693 0.03 . 1 . . . . 37 VAL HA . 11077 1
394 . 1 1 37 37 VAL HB H 1 1.646 0.03 . 1 . . . . 37 VAL HB . 11077 1
395 . 1 1 37 37 VAL HG11 H 1 0.429 0.03 . 2 . . . . 37 VAL QG1 . 11077 1
396 . 1 1 37 37 VAL HG12 H 1 0.429 0.03 . 2 . . . . 37 VAL QG1 . 11077 1
397 . 1 1 37 37 VAL HG13 H 1 0.429 0.03 . 2 . . . . 37 VAL QG1 . 11077 1
398 . 1 1 37 37 VAL HG21 H 1 0.734 0.03 . 2 . . . . 37 VAL QG2 . 11077 1
399 . 1 1 37 37 VAL HG22 H 1 0.734 0.03 . 2 . . . . 37 VAL QG2 . 11077 1
400 . 1 1 37 37 VAL HG23 H 1 0.734 0.03 . 2 . . . . 37 VAL QG2 . 11077 1
401 . 1 1 37 37 VAL CA C 13 60.789 0.3 . 1 . . . . 37 VAL CA . 11077 1
402 . 1 1 37 37 VAL CB C 13 34.74 0.3 . 1 . . . . 37 VAL CB . 11077 1
403 . 1 1 37 37 VAL CG1 C 13 21.601 0.3 . 2 . . . . 37 VAL CG1 . 11077 1
404 . 1 1 37 37 VAL CG2 C 13 22.381 0.3 . 2 . . . . 37 VAL CG2 . 11077 1
405 . 1 1 37 37 VAL N N 15 123.403 0.3 . 1 . . . . 37 VAL N . 11077 1
406 . 1 1 38 38 TYR H H 1 8.943 0.03 . 1 . . . . 38 TYR H . 11077 1
407 . 1 1 38 38 TYR HA H 1 5.039 0.03 . 1 . . . . 38 TYR HA . 11077 1
408 . 1 1 38 38 TYR HB2 H 1 2.972 0.03 . 2 . . . . 38 TYR HB2 . 11077 1
409 . 1 1 38 38 TYR HB3 H 1 2.8 0.03 . 2 . . . . 38 TYR HB3 . 11077 1
410 . 1 1 38 38 TYR HD1 H 1 6.984 0.03 . 3 . . . . 38 TYR HD1 . 11077 1
411 . 1 1 38 38 TYR HE1 H 1 6.468 0.03 . 3 . . . . 38 TYR HE1 . 11077 1
412 . 1 1 38 38 TYR CA C 13 57.028 0.3 . 1 . . . . 38 TYR CA . 11077 1
413 . 1 1 38 38 TYR CB C 13 39.705 0.3 . 1 . . . . 38 TYR CB . 11077 1
414 . 1 1 38 38 TYR CD1 C 13 132.763 0.3 . 3 . . . . 38 TYR CD1 . 11077 1
415 . 1 1 38 38 TYR CE1 C 13 117.769 0.3 . 3 . . . . 38 TYR CE1 . 11077 1
416 . 1 1 38 38 TYR N N 15 129.202 0.3 . 1 . . . . 38 TYR N . 11077 1
417 . 1 1 39 39 VAL H H 1 9.053 0.03 . 1 . . . . 39 VAL H . 11077 1
418 . 1 1 39 39 VAL HA H 1 5.048 0.03 . 1 . . . . 39 VAL HA . 11077 1
419 . 1 1 39 39 VAL HB H 1 1.817 0.03 . 1 . . . . 39 VAL HB . 11077 1
420 . 1 1 39 39 VAL HG11 H 1 0.476 0.03 . 2 . . . . 39 VAL QG1 . 11077 1
421 . 1 1 39 39 VAL HG12 H 1 0.476 0.03 . 2 . . . . 39 VAL QG1 . 11077 1
422 . 1 1 39 39 VAL HG13 H 1 0.476 0.03 . 2 . . . . 39 VAL QG1 . 11077 1
423 . 1 1 39 39 VAL HG21 H 1 0.813 0.03 . 2 . . . . 39 VAL QG2 . 11077 1
424 . 1 1 39 39 VAL HG22 H 1 0.813 0.03 . 2 . . . . 39 VAL QG2 . 11077 1
425 . 1 1 39 39 VAL HG23 H 1 0.813 0.03 . 2 . . . . 39 VAL QG2 . 11077 1
426 . 1 1 39 39 VAL CA C 13 60.685 0.3 . 1 . . . . 39 VAL CA . 11077 1
427 . 1 1 39 39 VAL CB C 13 34.107 0.3 . 1 . . . . 39 VAL CB . 11077 1
428 . 1 1 39 39 VAL CG1 C 13 22.484 0.3 . 2 . . . . 39 VAL CG1 . 11077 1
429 . 1 1 39 39 VAL CG2 C 13 21.141 0.3 . 2 . . . . 39 VAL CG2 . 11077 1
430 . 1 1 39 39 VAL N N 15 127.771 0.3 . 1 . . . . 39 VAL N . 11077 1
431 . 1 1 40 40 VAL H H 1 9.276 0.03 . 1 . . . . 40 VAL H . 11077 1
432 . 1 1 40 40 VAL HA H 1 4.862 0.03 . 1 . . . . 40 VAL HA . 11077 1
433 . 1 1 40 40 VAL HB H 1 1.882 0.03 . 1 . . . . 40 VAL HB . 11077 1
434 . 1 1 40 40 VAL HG11 H 1 0.765 0.03 . 2 . . . . 40 VAL QG1 . 11077 1
435 . 1 1 40 40 VAL HG12 H 1 0.765 0.03 . 2 . . . . 40 VAL QG1 . 11077 1
436 . 1 1 40 40 VAL HG13 H 1 0.765 0.03 . 2 . . . . 40 VAL QG1 . 11077 1
437 . 1 1 40 40 VAL HG21 H 1 0.772 0.03 . 2 . . . . 40 VAL QG2 . 11077 1
438 . 1 1 40 40 VAL HG22 H 1 0.772 0.03 . 2 . . . . 40 VAL QG2 . 11077 1
439 . 1 1 40 40 VAL HG23 H 1 0.772 0.03 . 2 . . . . 40 VAL QG2 . 11077 1
440 . 1 1 40 40 VAL CA C 13 60.896 0.3 . 1 . . . . 40 VAL CA . 11077 1
441 . 1 1 40 40 VAL CB C 13 34.411 0.3 . 1 . . . . 40 VAL CB . 11077 1
442 . 1 1 40 40 VAL CG1 C 13 21.236 0.3 . 2 . . . . 40 VAL CG1 . 11077 1
443 . 1 1 40 40 VAL CG2 C 13 20.774 0.3 . 2 . . . . 40 VAL CG2 . 11077 1
444 . 1 1 40 40 VAL N N 15 130.939 0.3 . 1 . . . . 40 VAL N . 11077 1
445 . 1 1 41 41 LEU H H 1 8.714 0.03 . 1 . . . . 41 LEU H . 11077 1
446 . 1 1 41 41 LEU HA H 1 5.111 0.03 . 1 . . . . 41 LEU HA . 11077 1
447 . 1 1 41 41 LEU HB2 H 1 1.522 0.03 . 2 . . . . 41 LEU HB2 . 11077 1
448 . 1 1 41 41 LEU HB3 H 1 1.635 0.03 . 2 . . . . 41 LEU HB3 . 11077 1
449 . 1 1 41 41 LEU HD11 H 1 0.831 0.03 . 2 . . . . 41 LEU QD1 . 11077 1
450 . 1 1 41 41 LEU HD12 H 1 0.831 0.03 . 2 . . . . 41 LEU QD1 . 11077 1
451 . 1 1 41 41 LEU HD13 H 1 0.831 0.03 . 2 . . . . 41 LEU QD1 . 11077 1
452 . 1 1 41 41 LEU HD21 H 1 0.765 0.03 . 2 . . . . 41 LEU QD2 . 11077 1
453 . 1 1 41 41 LEU HD22 H 1 0.765 0.03 . 2 . . . . 41 LEU QD2 . 11077 1
454 . 1 1 41 41 LEU HD23 H 1 0.765 0.03 . 2 . . . . 41 LEU QD2 . 11077 1
455 . 1 1 41 41 LEU HG H 1 1.581 0.03 . 1 . . . . 41 LEU HG . 11077 1
456 . 1 1 41 41 LEU CA C 13 53.15 0.3 . 1 . . . . 41 LEU CA . 11077 1
457 . 1 1 41 41 LEU CB C 13 42.538 0.3 . 1 . . . . 41 LEU CB . 11077 1
458 . 1 1 41 41 LEU CD1 C 13 23.351 0.3 . 2 . . . . 41 LEU CD1 . 11077 1
459 . 1 1 41 41 LEU CD2 C 13 26.118 0.3 . 2 . . . . 41 LEU CD2 . 11077 1
460 . 1 1 41 41 LEU CG C 13 27.172 0.3 . 1 . . . . 41 LEU CG . 11077 1
461 . 1 1 41 41 LEU N N 15 130.2 0.3 . 1 . . . . 41 LEU N . 11077 1
462 . 1 1 42 42 LYS H H 1 8.955 0.03 . 1 . . . . 42 LYS H . 11077 1
463 . 1 1 42 42 LYS HA H 1 5.18 0.03 . 1 . . . . 42 LYS HA . 11077 1
464 . 1 1 42 42 LYS HB2 H 1 1.547 0.03 . 2 . . . . 42 LYS HB2 . 11077 1
465 . 1 1 42 42 LYS HB3 H 1 1.708 0.03 . 2 . . . . 42 LYS HB3 . 11077 1
466 . 1 1 42 42 LYS HD2 H 1 1.454 0.03 . 2 . . . . 42 LYS HD2 . 11077 1
467 . 1 1 42 42 LYS HD3 H 1 1.454 0.03 . 2 . . . . 42 LYS HD3 . 11077 1
468 . 1 1 42 42 LYS HE2 H 1 2.699 0.03 . 2 . . . . 42 LYS HE2 . 11077 1
469 . 1 1 42 42 LYS HE3 H 1 2.699 0.03 . 2 . . . . 42 LYS HE3 . 11077 1
470 . 1 1 42 42 LYS HG2 H 1 1.169 0.03 . 2 . . . . 42 LYS HG2 . 11077 1
471 . 1 1 42 42 LYS HG3 H 1 1.219 0.03 . 2 . . . . 42 LYS HG3 . 11077 1
472 . 1 1 42 42 LYS CA C 13 55.017 0.3 . 1 . . . . 42 LYS CA . 11077 1
473 . 1 1 42 42 LYS CB C 13 36.649 0.3 . 1 . . . . 42 LYS CB . 11077 1
474 . 1 1 42 42 LYS CD C 13 29.614 0.3 . 1 . . . . 42 LYS CD . 11077 1
475 . 1 1 42 42 LYS CE C 13 41.767 0.3 . 1 . . . . 42 LYS CE . 11077 1
476 . 1 1 42 42 LYS CG C 13 24.812 0.3 . 1 . . . . 42 LYS CG . 11077 1
477 . 1 1 42 42 LYS N N 15 124.155 0.3 . 1 . . . . 42 LYS N . 11077 1
478 . 1 1 43 43 VAL H H 1 7.515 0.03 . 1 . . . . 43 VAL H . 11077 1
479 . 1 1 43 43 VAL HA H 1 4.36 0.03 . 1 . . . . 43 VAL HA . 11077 1
480 . 1 1 43 43 VAL HB H 1 1.627 0.03 . 1 . . . . 43 VAL HB . 11077 1
481 . 1 1 43 43 VAL HG11 H 1 0.415 0.03 . 2 . . . . 43 VAL QG1 . 11077 1
482 . 1 1 43 43 VAL HG12 H 1 0.415 0.03 . 2 . . . . 43 VAL QG1 . 11077 1
483 . 1 1 43 43 VAL HG13 H 1 0.415 0.03 . 2 . . . . 43 VAL QG1 . 11077 1
484 . 1 1 43 43 VAL HG21 H 1 0.44 0.03 . 2 . . . . 43 VAL QG2 . 11077 1
485 . 1 1 43 43 VAL HG22 H 1 0.44 0.03 . 2 . . . . 43 VAL QG2 . 11077 1
486 . 1 1 43 43 VAL HG23 H 1 0.44 0.03 . 2 . . . . 43 VAL QG2 . 11077 1
487 . 1 1 43 43 VAL CA C 13 61.23 0.3 . 1 . . . . 43 VAL CA . 11077 1
488 . 1 1 43 43 VAL CB C 13 33.656 0.3 . 1 . . . . 43 VAL CB . 11077 1
489 . 1 1 43 43 VAL CG1 C 13 20.313 0.3 . 2 . . . . 43 VAL CG1 . 11077 1
490 . 1 1 43 43 VAL CG2 C 13 21.731 0.3 . 2 . . . . 43 VAL CG2 . 11077 1
491 . 1 1 43 43 VAL N N 15 124.332 0.3 . 1 . . . . 43 VAL N . 11077 1
492 . 1 1 44 44 GLU H H 1 8.092 0.03 . 1 . . . . 44 GLU H . 11077 1
493 . 1 1 44 44 GLU HA H 1 4.368 0.03 . 1 . . . . 44 GLU HA . 11077 1
494 . 1 1 44 44 GLU HB2 H 1 1.86 0.03 . 2 . . . . 44 GLU HB2 . 11077 1
495 . 1 1 44 44 GLU HB3 H 1 1.717 0.03 . 2 . . . . 44 GLU HB3 . 11077 1
496 . 1 1 44 44 GLU HG2 H 1 2.033 0.03 . 2 . . . . 44 GLU HG2 . 11077 1
497 . 1 1 44 44 GLU HG3 H 1 2.033 0.03 . 2 . . . . 44 GLU HG3 . 11077 1
498 . 1 1 44 44 GLU CA C 13 55.445 0.3 . 1 . . . . 44 GLU CA . 11077 1
499 . 1 1 44 44 GLU CB C 13 31.404 0.3 . 1 . . . . 44 GLU CB . 11077 1
500 . 1 1 44 44 GLU CG C 13 36.074 0.3 . 1 . . . . 44 GLU CG . 11077 1
501 . 1 1 44 44 GLU N N 15 130.594 0.3 . 1 . . . . 44 GLU N . 11077 1
502 . 1 1 45 45 LYS H H 1 8.982 0.03 . 1 . . . . 45 LYS H . 11077 1
503 . 1 1 45 45 LYS HA H 1 3.695 0.03 . 1 . . . . 45 LYS HA . 11077 1
504 . 1 1 45 45 LYS HB2 H 1 1.884 0.03 . 2 . . . . 45 LYS HB2 . 11077 1
505 . 1 1 45 45 LYS HB3 H 1 2.115 0.03 . 2 . . . . 45 LYS HB3 . 11077 1
506 . 1 1 45 45 LYS HD2 H 1 1.645 0.03 . 2 . . . . 45 LYS HD2 . 11077 1
507 . 1 1 45 45 LYS HD3 H 1 1.645 0.03 . 2 . . . . 45 LYS HD3 . 11077 1
508 . 1 1 45 45 LYS HE2 H 1 2.934 0.03 . 2 . . . . 45 LYS HE2 . 11077 1
509 . 1 1 45 45 LYS HE3 H 1 2.934 0.03 . 2 . . . . 45 LYS HE3 . 11077 1
510 . 1 1 45 45 LYS HG2 H 1 1.374 0.03 . 2 . . . . 45 LYS HG2 . 11077 1
511 . 1 1 45 45 LYS HG3 H 1 1.4 0.03 . 2 . . . . 45 LYS HG3 . 11077 1
512 . 1 1 45 45 LYS CA C 13 59.588 0.3 . 1 . . . . 45 LYS CA . 11077 1
513 . 1 1 45 45 LYS CB C 13 30.077 0.3 . 1 . . . . 45 LYS CB . 11077 1
514 . 1 1 45 45 LYS CD C 13 28.924 0.3 . 1 . . . . 45 LYS CD . 11077 1
515 . 1 1 45 45 LYS CE C 13 42.077 0.3 . 1 . . . . 45 LYS CE . 11077 1
516 . 1 1 45 45 LYS CG C 13 25.354 0.3 . 1 . . . . 45 LYS CG . 11077 1
517 . 1 1 45 45 LYS N N 15 125.587 0.3 . 1 . . . . 45 LYS N . 11077 1
518 . 1 1 46 46 VAL H H 1 7.71 0.03 . 1 . . . . 46 VAL H . 11077 1
519 . 1 1 46 46 VAL HA H 1 4.346 0.03 . 1 . . . . 46 VAL HA . 11077 1
520 . 1 1 46 46 VAL HB H 1 2.468 0.03 . 1 . . . . 46 VAL HB . 11077 1
521 . 1 1 46 46 VAL HG11 H 1 0.913 0.03 . 2 . . . . 46 VAL QG1 . 11077 1
522 . 1 1 46 46 VAL HG12 H 1 0.913 0.03 . 2 . . . . 46 VAL QG1 . 11077 1
523 . 1 1 46 46 VAL HG13 H 1 0.913 0.03 . 2 . . . . 46 VAL QG1 . 11077 1
524 . 1 1 46 46 VAL HG21 H 1 0.832 0.03 . 2 . . . . 46 VAL QG2 . 11077 1
525 . 1 1 46 46 VAL HG22 H 1 0.832 0.03 . 2 . . . . 46 VAL QG2 . 11077 1
526 . 1 1 46 46 VAL HG23 H 1 0.832 0.03 . 2 . . . . 46 VAL QG2 . 11077 1
527 . 1 1 46 46 VAL CA C 13 61.342 0.3 . 1 . . . . 46 VAL CA . 11077 1
528 . 1 1 46 46 VAL CB C 13 31.917 0.3 . 1 . . . . 46 VAL CB . 11077 1
529 . 1 1 46 46 VAL CG1 C 13 21.588 0.3 . 2 . . . . 46 VAL CG1 . 11077 1
530 . 1 1 46 46 VAL CG2 C 13 19.105 0.3 . 2 . . . . 46 VAL CG2 . 11077 1
531 . 1 1 46 46 VAL N N 15 115.763 0.3 . 1 . . . . 46 VAL N . 11077 1
532 . 1 1 47 47 THR H H 1 8.151 0.03 . 1 . . . . 47 THR H . 11077 1
533 . 1 1 47 47 THR HA H 1 4.397 0.03 . 1 . . . . 47 THR HA . 11077 1
534 . 1 1 47 47 THR HB H 1 4.077 0.03 . 1 . . . . 47 THR HB . 11077 1
535 . 1 1 47 47 THR HG21 H 1 1.096 0.03 . 1 . . . . 47 THR QG2 . 11077 1
536 . 1 1 47 47 THR HG22 H 1 1.096 0.03 . 1 . . . . 47 THR QG2 . 11077 1
537 . 1 1 47 47 THR HG23 H 1 1.096 0.03 . 1 . . . . 47 THR QG2 . 11077 1
538 . 1 1 47 47 THR CA C 13 63.072 0.3 . 1 . . . . 47 THR CA . 11077 1
539 . 1 1 47 47 THR CB C 13 69.615 0.3 . 1 . . . . 47 THR CB . 11077 1
540 . 1 1 47 47 THR CG2 C 13 21.663 0.3 . 1 . . . . 47 THR CG2 . 11077 1
541 . 1 1 47 47 THR N N 15 120.888 0.3 . 1 . . . . 47 THR N . 11077 1
542 . 1 1 48 48 HIS H H 1 8.753 0.03 . 1 . . . . 48 HIS H . 11077 1
543 . 1 1 48 48 HIS HA H 1 4.826 0.03 . 1 . . . . 48 HIS HA . 11077 1
544 . 1 1 48 48 HIS HB2 H 1 2.819 0.03 . 2 . . . . 48 HIS HB2 . 11077 1
545 . 1 1 48 48 HIS HB3 H 1 2.748 0.03 . 2 . . . . 48 HIS HB3 . 11077 1
546 . 1 1 48 48 HIS HD2 H 1 6.693 0.03 . 1 . . . . 48 HIS HD2 . 11077 1
547 . 1 1 48 48 HIS CA C 13 55.978 0.3 . 1 . . . . 48 HIS CA . 11077 1
548 . 1 1 48 48 HIS CB C 13 30.476 0.3 . 1 . . . . 48 HIS CB . 11077 1
549 . 1 1 48 48 HIS CD2 C 13 122.469 0.3 . 1 . . . . 48 HIS CD2 . 11077 1
550 . 1 1 48 48 HIS N N 15 130.755 0.3 . 1 . . . . 48 HIS N . 11077 1
551 . 1 1 49 49 THR H H 1 9.136 0.03 . 1 . . . . 49 THR H . 11077 1
552 . 1 1 49 49 THR HA H 1 5.245 0.03 . 1 . . . . 49 THR HA . 11077 1
553 . 1 1 49 49 THR HB H 1 3.902 0.03 . 1 . . . . 49 THR HB . 11077 1
554 . 1 1 49 49 THR HG21 H 1 1.122 0.03 . 1 . . . . 49 THR QG2 . 11077 1
555 . 1 1 49 49 THR HG22 H 1 1.122 0.03 . 1 . . . . 49 THR QG2 . 11077 1
556 . 1 1 49 49 THR HG23 H 1 1.122 0.03 . 1 . . . . 49 THR QG2 . 11077 1
557 . 1 1 49 49 THR CA C 13 60.941 0.3 . 1 . . . . 49 THR CA . 11077 1
558 . 1 1 49 49 THR CB C 13 71.411 0.3 . 1 . . . . 49 THR CB . 11077 1
559 . 1 1 49 49 THR CG2 C 13 21.715 0.3 . 1 . . . . 49 THR CG2 . 11077 1
560 . 1 1 49 49 THR N N 15 118.522 0.3 . 1 . . . . 49 THR N . 11077 1
561 . 1 1 50 50 SER H H 1 9.05 0.03 . 1 . . . . 50 SER H . 11077 1
562 . 1 1 50 50 SER HA H 1 5.348 0.03 . 1 . . . . 50 SER HA . 11077 1
563 . 1 1 50 50 SER HB2 H 1 3.506 0.03 . 2 . . . . 50 SER HB2 . 11077 1
564 . 1 1 50 50 SER HB3 H 1 3.513 0.03 . 2 . . . . 50 SER HB3 . 11077 1
565 . 1 1 50 50 SER CA C 13 55.645 0.3 . 1 . . . . 50 SER CA . 11077 1
566 . 1 1 50 50 SER CB C 13 66.579 0.3 . 1 . . . . 50 SER CB . 11077 1
567 . 1 1 50 50 SER N N 15 119.749 0.3 . 1 . . . . 50 SER N . 11077 1
568 . 1 1 51 51 ASP H H 1 8.843 0.03 . 1 . . . . 51 ASP H . 11077 1
569 . 1 1 51 51 ASP HA H 1 5.363 0.03 . 1 . . . . 51 ASP HA . 11077 1
570 . 1 1 51 51 ASP HB2 H 1 2.663 0.03 . 2 . . . . 51 ASP HB2 . 11077 1
571 . 1 1 51 51 ASP HB3 H 1 2.53 0.03 . 2 . . . . 51 ASP HB3 . 11077 1
572 . 1 1 51 51 ASP CA C 13 52.879 0.3 . 1 . . . . 51 ASP CA . 11077 1
573 . 1 1 51 51 ASP CB C 13 45.173 0.3 . 1 . . . . 51 ASP CB . 11077 1
574 . 1 1 51 51 ASP N N 15 126.33 0.3 . 1 . . . . 51 ASP N . 11077 1
575 . 1 1 52 52 ALA H H 1 8.938 0.03 . 1 . . . . 52 ALA H . 11077 1
576 . 1 1 52 52 ALA HA H 1 5.777 0.03 . 1 . . . . 52 ALA HA . 11077 1
577 . 1 1 52 52 ALA HB1 H 1 1.37 0.03 . 1 . . . . 52 ALA QB . 11077 1
578 . 1 1 52 52 ALA HB2 H 1 1.37 0.03 . 1 . . . . 52 ALA QB . 11077 1
579 . 1 1 52 52 ALA HB3 H 1 1.37 0.03 . 1 . . . . 52 ALA QB . 11077 1
580 . 1 1 52 52 ALA CA C 13 50.806 0.3 . 1 . . . . 52 ALA CA . 11077 1
581 . 1 1 52 52 ALA CB C 13 24.676 0.3 . 1 . . . . 52 ALA CB . 11077 1
582 . 1 1 52 52 ALA N N 15 122.789 0.3 . 1 . . . . 52 ALA N . 11077 1
583 . 1 1 53 53 THR H H 1 8.666 0.03 . 1 . . . . 53 THR H . 11077 1
584 . 1 1 53 53 THR HA H 1 4.979 0.03 . 1 . . . . 53 THR HA . 11077 1
585 . 1 1 53 53 THR HB H 1 4.03 0.03 . 1 . . . . 53 THR HB . 11077 1
586 . 1 1 53 53 THR HG21 H 1 0.914 0.03 . 1 . . . . 53 THR QG2 . 11077 1
587 . 1 1 53 53 THR HG22 H 1 0.914 0.03 . 1 . . . . 53 THR QG2 . 11077 1
588 . 1 1 53 53 THR HG23 H 1 0.914 0.03 . 1 . . . . 53 THR QG2 . 11077 1
589 . 1 1 53 53 THR CA C 13 62.026 0.3 . 1 . . . . 53 THR CA . 11077 1
590 . 1 1 53 53 THR CB C 13 70.85 0.3 . 1 . . . . 53 THR CB . 11077 1
591 . 1 1 53 53 THR CG2 C 13 21.432 0.3 . 1 . . . . 53 THR CG2 . 11077 1
592 . 1 1 53 53 THR N N 15 118.344 0.3 . 1 . . . . 53 THR N . 11077 1
593 . 1 1 54 54 LEU H H 1 9.662 0.03 . 1 . . . . 54 LEU H . 11077 1
594 . 1 1 54 54 LEU HA H 1 4.921 0.03 . 1 . . . . 54 LEU HA . 11077 1
595 . 1 1 54 54 LEU HB2 H 1 1.618 0.03 . 2 . . . . 54 LEU HB2 . 11077 1
596 . 1 1 54 54 LEU HB3 H 1 1.408 0.03 . 2 . . . . 54 LEU HB3 . 11077 1
597 . 1 1 54 54 LEU HD11 H 1 0.84 0.03 . 2 . . . . 54 LEU QD1 . 11077 1
598 . 1 1 54 54 LEU HD12 H 1 0.84 0.03 . 2 . . . . 54 LEU QD1 . 11077 1
599 . 1 1 54 54 LEU HD13 H 1 0.84 0.03 . 2 . . . . 54 LEU QD1 . 11077 1
600 . 1 1 54 54 LEU HD21 H 1 0.843 0.03 . 2 . . . . 54 LEU QD2 . 11077 1
601 . 1 1 54 54 LEU HD22 H 1 0.843 0.03 . 2 . . . . 54 LEU QD2 . 11077 1
602 . 1 1 54 54 LEU HD23 H 1 0.843 0.03 . 2 . . . . 54 LEU QD2 . 11077 1
603 . 1 1 54 54 LEU HG H 1 1.778 0.03 . 1 . . . . 54 LEU HG . 11077 1
604 . 1 1 54 54 LEU CA C 13 53.923 0.3 . 1 . . . . 54 LEU CA . 11077 1
605 . 1 1 54 54 LEU CB C 13 43.782 0.3 . 1 . . . . 54 LEU CB . 11077 1
606 . 1 1 54 54 LEU CD1 C 13 26.458 0.3 . 2 . . . . 54 LEU CD1 . 11077 1
607 . 1 1 54 54 LEU CD2 C 13 26.458 0.3 . 2 . . . . 54 LEU CD2 . 11077 1
608 . 1 1 54 54 LEU CG C 13 28.377 0.3 . 1 . . . . 54 LEU CG . 11077 1
609 . 1 1 54 54 LEU N N 15 129.166 0.3 . 1 . . . . 54 LEU N . 11077 1
610 . 1 1 55 55 HIS H H 1 8.956 0.03 . 1 . . . . 55 HIS H . 11077 1
611 . 1 1 55 55 HIS HA H 1 4.882 0.03 . 1 . . . . 55 HIS HA . 11077 1
612 . 1 1 55 55 HIS HB2 H 1 3.264 0.03 . 2 . . . . 55 HIS HB2 . 11077 1
613 . 1 1 55 55 HIS HB3 H 1 3.313 0.03 . 2 . . . . 55 HIS HB3 . 11077 1
614 . 1 1 55 55 HIS HD2 H 1 6.78 0.03 . 1 . . . . 55 HIS HD2 . 11077 1
615 . 1 1 55 55 HIS CA C 13 56.326 0.3 . 1 . . . . 55 HIS CA . 11077 1
616 . 1 1 55 55 HIS CB C 13 30.431 0.3 . 1 . . . . 55 HIS CB . 11077 1
617 . 1 1 55 55 HIS CD2 C 13 118.136 0.3 . 1 . . . . 55 HIS CD2 . 11077 1
618 . 1 1 55 55 HIS N N 15 126.094 0.3 . 1 . . . . 55 HIS N . 11077 1
619 . 1 1 56 56 VAL H H 1 8.151 0.03 . 1 . . . . 56 VAL H . 11077 1
620 . 1 1 56 56 VAL HA H 1 4.856 0.03 . 1 . . . . 56 VAL HA . 11077 1
621 . 1 1 56 56 VAL HB H 1 2.049 0.03 . 1 . . . . 56 VAL HB . 11077 1
622 . 1 1 56 56 VAL HG11 H 1 0.553 0.03 . 2 . . . . 56 VAL QG1 . 11077 1
623 . 1 1 56 56 VAL HG12 H 1 0.553 0.03 . 2 . . . . 56 VAL QG1 . 11077 1
624 . 1 1 56 56 VAL HG13 H 1 0.553 0.03 . 2 . . . . 56 VAL QG1 . 11077 1
625 . 1 1 56 56 VAL HG21 H 1 0.672 0.03 . 2 . . . . 56 VAL QG2 . 11077 1
626 . 1 1 56 56 VAL HG22 H 1 0.672 0.03 . 2 . . . . 56 VAL QG2 . 11077 1
627 . 1 1 56 56 VAL HG23 H 1 0.672 0.03 . 2 . . . . 56 VAL QG2 . 11077 1
628 . 1 1 56 56 VAL CA C 13 58.734 0.3 . 1 . . . . 56 VAL CA . 11077 1
629 . 1 1 56 56 VAL CB C 13 34.523 0.3 . 1 . . . . 56 VAL CB . 11077 1
630 . 1 1 56 56 VAL CG1 C 13 19.352 0.3 . 2 . . . . 56 VAL CG1 . 11077 1
631 . 1 1 56 56 VAL CG2 C 13 21.059 0.3 . 2 . . . . 56 VAL CG2 . 11077 1
632 . 1 1 56 56 VAL N N 15 120.242 0.3 . 1 . . . . 56 VAL N . 11077 1
633 . 1 1 57 57 ASN H H 1 8.97 0.03 . 1 . . . . 57 ASN H . 11077 1
634 . 1 1 57 57 ASN HA H 1 4.463 0.03 . 1 . . . . 57 ASN HA . 11077 1
635 . 1 1 57 57 ASN HB2 H 1 2.714 0.03 . 2 . . . . 57 ASN HB2 . 11077 1
636 . 1 1 57 57 ASN HB3 H 1 2.94 0.03 . 2 . . . . 57 ASN HB3 . 11077 1
637 . 1 1 57 57 ASN CA C 13 54.963 0.3 . 1 . . . . 57 ASN CA . 11077 1
638 . 1 1 57 57 ASN CB C 13 37.481 0.3 . 1 . . . . 57 ASN CB . 11077 1
639 . 1 1 57 57 ASN N N 15 124.652 0.3 . 1 . . . . 57 ASN N . 11077 1
640 . 1 1 58 58 GLY H H 1 8.868 0.03 . 1 . . . . 58 GLY H . 11077 1
641 . 1 1 58 58 GLY HA2 H 1 3.814 0.03 . 2 . . . . 58 GLY HA2 . 11077 1
642 . 1 1 58 58 GLY HA3 H 1 4.152 0.03 . 2 . . . . 58 GLY HA3 . 11077 1
643 . 1 1 58 58 GLY CA C 13 45.606 0.3 . 1 . . . . 58 GLY CA . 11077 1
644 . 1 1 58 58 GLY N N 15 112.816 0.3 . 1 . . . . 58 GLY N . 11077 1
645 . 1 1 59 59 GLY H H 1 7.848 0.03 . 1 . . . . 59 GLY H . 11077 1
646 . 1 1 59 59 GLY HA2 H 1 3.978 0.03 . 2 . . . . 59 GLY HA2 . 11077 1
647 . 1 1 59 59 GLY HA3 H 1 4.153 0.03 . 2 . . . . 59 GLY HA3 . 11077 1
648 . 1 1 59 59 GLY CA C 13 45.321 0.3 . 1 . . . . 59 GLY CA . 11077 1
649 . 1 1 59 59 GLY N N 15 109.857 0.3 . 1 . . . . 59 GLY N . 11077 1
650 . 1 1 60 60 GLU H H 1 8.262 0.03 . 1 . . . . 60 GLU H . 11077 1
651 . 1 1 60 60 GLU HA H 1 5.11 0.03 . 1 . . . . 60 GLU HA . 11077 1
652 . 1 1 60 60 GLU HB2 H 1 1.546 0.03 . 2 . . . . 60 GLU HB2 . 11077 1
653 . 1 1 60 60 GLU HB3 H 1 1.598 0.03 . 2 . . . . 60 GLU HB3 . 11077 1
654 . 1 1 60 60 GLU HG2 H 1 1.82 0.03 . 2 . . . . 60 GLU HG2 . 11077 1
655 . 1 1 60 60 GLU HG3 H 1 1.677 0.03 . 2 . . . . 60 GLU HG3 . 11077 1
656 . 1 1 60 60 GLU CA C 13 54.756 0.3 . 1 . . . . 60 GLU CA . 11077 1
657 . 1 1 60 60 GLU CB C 13 32.933 0.3 . 1 . . . . 60 GLU CB . 11077 1
658 . 1 1 60 60 GLU CG C 13 35.919 0.3 . 1 . . . . 60 GLU CG . 11077 1
659 . 1 1 60 60 GLU N N 15 121.732 0.3 . 1 . . . . 60 GLU N . 11077 1
660 . 1 1 61 61 ILE H H 1 8.764 0.03 . 1 . . . . 61 ILE H . 11077 1
661 . 1 1 61 61 ILE HA H 1 4.286 0.03 . 1 . . . . 61 ILE HA . 11077 1
662 . 1 1 61 61 ILE HB H 1 1.496 0.03 . 1 . . . . 61 ILE HB . 11077 1
663 . 1 1 61 61 ILE HD11 H 1 0.443 0.03 . 1 . . . . 61 ILE QD1 . 11077 1
664 . 1 1 61 61 ILE HD12 H 1 0.443 0.03 . 1 . . . . 61 ILE QD1 . 11077 1
665 . 1 1 61 61 ILE HD13 H 1 0.443 0.03 . 1 . . . . 61 ILE QD1 . 11077 1
666 . 1 1 61 61 ILE HG12 H 1 0.93 0.03 . 2 . . . . 61 ILE HG12 . 11077 1
667 . 1 1 61 61 ILE HG13 H 1 1.174 0.03 . 2 . . . . 61 ILE HG13 . 11077 1
668 . 1 1 61 61 ILE HG21 H 1 0.678 0.03 . 1 . . . . 61 ILE QG2 . 11077 1
669 . 1 1 61 61 ILE HG22 H 1 0.678 0.03 . 1 . . . . 61 ILE QG2 . 11077 1
670 . 1 1 61 61 ILE HG23 H 1 0.678 0.03 . 1 . . . . 61 ILE QG2 . 11077 1
671 . 1 1 61 61 ILE CA C 13 59.713 0.3 . 1 . . . . 61 ILE CA . 11077 1
672 . 1 1 61 61 ILE CB C 13 41.194 0.3 . 1 . . . . 61 ILE CB . 11077 1
673 . 1 1 61 61 ILE CD1 C 13 13.224 0.3 . 1 . . . . 61 ILE CD1 . 11077 1
674 . 1 1 61 61 ILE CG1 C 13 27.184 0.3 . 1 . . . . 61 ILE CG1 . 11077 1
675 . 1 1 61 61 ILE CG2 C 13 17.425 0.3 . 1 . . . . 61 ILE CG2 . 11077 1
676 . 1 1 61 61 ILE N N 15 124.817 0.3 . 1 . . . . 61 ILE N . 11077 1
677 . 1 1 62 62 HIS H H 1 8.907 0.03 . 1 . . . . 62 HIS H . 11077 1
678 . 1 1 62 62 HIS HA H 1 5.743 0.03 . 1 . . . . 62 HIS HA . 11077 1
679 . 1 1 62 62 HIS HB2 H 1 3.055 0.03 . 2 . . . . 62 HIS HB2 . 11077 1
680 . 1 1 62 62 HIS HB3 H 1 3.042 0.03 . 2 . . . . 62 HIS HB3 . 11077 1
681 . 1 1 62 62 HIS HD2 H 1 7.116 0.03 . 1 . . . . 62 HIS HD2 . 11077 1
682 . 1 1 62 62 HIS CA C 13 54.009 0.3 . 1 . . . . 62 HIS CA . 11077 1
683 . 1 1 62 62 HIS CB C 13 32.365 0.3 . 1 . . . . 62 HIS CB . 11077 1
684 . 1 1 62 62 HIS CD2 C 13 120.019 0.3 . 1 . . . . 62 HIS CD2 . 11077 1
685 . 1 1 62 62 HIS N N 15 127.338 0.3 . 1 . . . . 62 HIS N . 11077 1
686 . 1 1 63 63 ALA H H 1 8.298 0.03 . 1 . . . . 63 ALA H . 11077 1
687 . 1 1 63 63 ALA HA H 1 4.48 0.03 . 1 . . . . 63 ALA HA . 11077 1
688 . 1 1 63 63 ALA HB1 H 1 1.192 0.03 . 1 . . . . 63 ALA QB . 11077 1
689 . 1 1 63 63 ALA HB2 H 1 1.192 0.03 . 1 . . . . 63 ALA QB . 11077 1
690 . 1 1 63 63 ALA HB3 H 1 1.192 0.03 . 1 . . . . 63 ALA QB . 11077 1
691 . 1 1 63 63 ALA CA C 13 51.764 0.3 . 1 . . . . 63 ALA CA . 11077 1
692 . 1 1 63 63 ALA CB C 13 23.678 0.3 . 1 . . . . 63 ALA CB . 11077 1
693 . 1 1 63 63 ALA N N 15 125.511 0.3 . 1 . . . . 63 ALA N . 11077 1
694 . 1 1 64 64 SER H H 1 8.07 0.03 . 1 . . . . 64 SER H . 11077 1
695 . 1 1 64 64 SER HA H 1 5.286 0.03 . 1 . . . . 64 SER HA . 11077 1
696 . 1 1 64 64 SER HB2 H 1 3.67 0.03 . 2 . . . . 64 SER HB2 . 11077 1
697 . 1 1 64 64 SER HB3 H 1 3.69 0.03 . 2 . . . . 64 SER HB3 . 11077 1
698 . 1 1 64 64 SER CA C 13 56.782 0.3 . 1 . . . . 64 SER CA . 11077 1
699 . 1 1 64 64 SER CB C 13 65.895 0.3 . 1 . . . . 64 SER CB . 11077 1
700 . 1 1 64 64 SER N N 15 114.469 0.3 . 1 . . . . 64 SER N . 11077 1
701 . 1 1 65 65 ALA H H 1 8.904 0.03 . 1 . . . . 65 ALA H . 11077 1
702 . 1 1 65 65 ALA HA H 1 4.669 0.03 . 1 . . . . 65 ALA HA . 11077 1
703 . 1 1 65 65 ALA HB1 H 1 1.397 0.03 . 1 . . . . 65 ALA QB . 11077 1
704 . 1 1 65 65 ALA HB2 H 1 1.397 0.03 . 1 . . . . 65 ALA QB . 11077 1
705 . 1 1 65 65 ALA HB3 H 1 1.397 0.03 . 1 . . . . 65 ALA QB . 11077 1
706 . 1 1 65 65 ALA CA C 13 51.753 0.3 . 1 . . . . 65 ALA CA . 11077 1
707 . 1 1 65 65 ALA CB C 13 22.599 0.3 . 1 . . . . 65 ALA CB . 11077 1
708 . 1 1 65 65 ALA N N 15 126.977 0.3 . 1 . . . . 65 ALA N . 11077 1
709 . 1 1 66 66 GLU H H 1 8.2 0.03 . 1 . . . . 66 GLU H . 11077 1
710 . 1 1 66 66 GLU HA H 1 5.68 0.03 . 1 . . . . 66 GLU HA . 11077 1
711 . 1 1 66 66 GLU HB2 H 1 1.929 0.03 . 2 . . . . 66 GLU HB2 . 11077 1
712 . 1 1 66 66 GLU HB3 H 1 1.929 0.03 . 2 . . . . 66 GLU HB3 . 11077 1
713 . 1 1 66 66 GLU HG2 H 1 2.111 0.03 . 2 . . . . 66 GLU HG2 . 11077 1
714 . 1 1 66 66 GLU HG3 H 1 2.206 0.03 . 2 . . . . 66 GLU HG3 . 11077 1
715 . 1 1 66 66 GLU CA C 13 53.65 0.3 . 1 . . . . 66 GLU CA . 11077 1
716 . 1 1 66 66 GLU CB C 13 33.741 0.3 . 1 . . . . 66 GLU CB . 11077 1
717 . 1 1 66 66 GLU CG C 13 35.703 0.3 . 1 . . . . 66 GLU CG . 11077 1
718 . 1 1 66 66 GLU N N 15 119.267 0.3 . 1 . . . . 66 GLU N . 11077 1
719 . 1 1 67 67 GLY H H 1 8.836 0.03 . 1 . . . . 67 GLY H . 11077 1
720 . 1 1 67 67 GLY HA2 H 1 4.49 0.03 . 2 . . . . 67 GLY HA2 . 11077 1
721 . 1 1 67 67 GLY HA3 H 1 3.728 0.03 . 2 . . . . 67 GLY HA3 . 11077 1
722 . 1 1 67 67 GLY CA C 13 45.157 0.3 . 1 . . . . 67 GLY CA . 11077 1
723 . 1 1 67 67 GLY N N 15 108.048 0.3 . 1 . . . . 67 GLY N . 11077 1
724 . 1 1 68 68 GLN H H 1 8.997 0.03 . 1 . . . . 68 GLN H . 11077 1
725 . 1 1 68 68 GLN HA H 1 4.44 0.03 . 1 . . . . 68 GLN HA . 11077 1
726 . 1 1 68 68 GLN HB2 H 1 2.108 0.03 . 2 . . . . 68 GLN HB2 . 11077 1
727 . 1 1 68 68 GLN HB3 H 1 2.014 0.03 . 2 . . . . 68 GLN HB3 . 11077 1
728 . 1 1 68 68 GLN HG2 H 1 2.373 0.03 . 2 . . . . 68 GLN HG2 . 11077 1
729 . 1 1 68 68 GLN HG3 H 1 2.37 0.03 . 2 . . . . 68 GLN HG3 . 11077 1
730 . 1 1 68 68 GLN CA C 13 56.996 0.3 . 1 . . . . 68 GLN CA . 11077 1
731 . 1 1 68 68 GLN CB C 13 28.694 0.3 . 1 . . . . 68 GLN CB . 11077 1
732 . 1 1 68 68 GLN CG C 13 33.826 0.3 . 1 . . . . 68 GLN CG . 11077 1
733 . 1 1 68 68 GLN N N 15 119.961 0.3 . 1 . . . . 68 GLN N . 11077 1
734 . 1 1 69 69 ASP H H 1 7.542 0.03 . 1 . . . . 69 ASP H . 11077 1
735 . 1 1 69 69 ASP HA H 1 3.242 0.03 . 1 . . . . 69 ASP HA . 11077 1
736 . 1 1 69 69 ASP HB2 H 1 2.655 0.03 . 2 . . . . 69 ASP HB2 . 11077 1
737 . 1 1 69 69 ASP HB3 H 1 2.553 0.03 . 2 . . . . 69 ASP HB3 . 11077 1
738 . 1 1 69 69 ASP CA C 13 51.838 0.3 . 1 . . . . 69 ASP CA . 11077 1
739 . 1 1 69 69 ASP CB C 13 42.829 0.3 . 1 . . . . 69 ASP CB . 11077 1
740 . 1 1 69 69 ASP N N 15 115.279 0.3 . 1 . . . . 69 ASP N . 11077 1
741 . 1 1 70 70 MET H H 1 8.409 0.03 . 1 . . . . 70 MET H . 11077 1
742 . 1 1 70 70 MET HA H 1 4.2 0.03 . 1 . . . . 70 MET HA . 11077 1
743 . 1 1 70 70 MET HB2 H 1 1.932 0.03 . 2 . . . . 70 MET HB2 . 11077 1
744 . 1 1 70 70 MET HB3 H 1 1.472 0.03 . 2 . . . . 70 MET HB3 . 11077 1
745 . 1 1 70 70 MET HG2 H 1 2.303 0.03 . 2 . . . . 70 MET HG2 . 11077 1
746 . 1 1 70 70 MET HG3 H 1 2.303 0.03 . 2 . . . . 70 MET HG3 . 11077 1
747 . 1 1 70 70 MET CA C 13 56.505 0.3 . 1 . . . . 70 MET CA . 11077 1
748 . 1 1 70 70 MET CB C 13 31.533 0.3 . 1 . . . . 70 MET CB . 11077 1
749 . 1 1 70 70 MET CG C 13 32.148 0.3 . 1 . . . . 70 MET CG . 11077 1
750 . 1 1 70 70 MET N N 15 120.495 0.3 . 1 . . . . 70 MET N . 11077 1
751 . 1 1 71 71 TYR H H 1 7.304 0.03 . 1 . . . . 71 TYR H . 11077 1
752 . 1 1 71 71 TYR HA H 1 3.832 0.03 . 1 . . . . 71 TYR HA . 11077 1
753 . 1 1 71 71 TYR HB2 H 1 2.812 0.03 . 2 . . . . 71 TYR HB2 . 11077 1
754 . 1 1 71 71 TYR HB3 H 1 2.786 0.03 . 2 . . . . 71 TYR HB3 . 11077 1
755 . 1 1 71 71 TYR HD1 H 1 6.15 0.03 . 3 . . . . 71 TYR HD1 . 11077 1
756 . 1 1 71 71 TYR HE1 H 1 6.309 0.03 . 3 . . . . 71 TYR HE1 . 11077 1
757 . 1 1 71 71 TYR CA C 13 60.141 0.3 . 1 . . . . 71 TYR CA . 11077 1
758 . 1 1 71 71 TYR CB C 13 35.788 0.3 . 1 . . . . 71 TYR CB . 11077 1
759 . 1 1 71 71 TYR CD1 C 13 131.735 0.3 . 3 . . . . 71 TYR CD1 . 11077 1
760 . 1 1 71 71 TYR CE1 C 13 117.578 0.3 . 3 . . . . 71 TYR CE1 . 11077 1
761 . 1 1 71 71 TYR N N 15 120.024 0.3 . 1 . . . . 71 TYR N . 11077 1
762 . 1 1 72 72 ALA H H 1 8.474 0.03 . 1 . . . . 72 ALA H . 11077 1
763 . 1 1 72 72 ALA HA H 1 4.213 0.03 . 1 . . . . 72 ALA HA . 11077 1
764 . 1 1 72 72 ALA HB1 H 1 1.481 0.03 . 1 . . . . 72 ALA QB . 11077 1
765 . 1 1 72 72 ALA HB2 H 1 1.481 0.03 . 1 . . . . 72 ALA QB . 11077 1
766 . 1 1 72 72 ALA HB3 H 1 1.481 0.03 . 1 . . . . 72 ALA QB . 11077 1
767 . 1 1 72 72 ALA CA C 13 54.526 0.3 . 1 . . . . 72 ALA CA . 11077 1
768 . 1 1 72 72 ALA CB C 13 18.884 0.3 . 1 . . . . 72 ALA CB . 11077 1
769 . 1 1 72 72 ALA N N 15 123.384 0.3 . 1 . . . . 72 ALA N . 11077 1
770 . 1 1 73 73 ALA H H 1 7.595 0.03 . 1 . . . . 73 ALA H . 11077 1
771 . 1 1 73 73 ALA HA H 1 3.731 0.03 . 1 . . . . 73 ALA HA . 11077 1
772 . 1 1 73 73 ALA HB1 H 1 1.356 0.03 . 1 . . . . 73 ALA QB . 11077 1
773 . 1 1 73 73 ALA HB2 H 1 1.356 0.03 . 1 . . . . 73 ALA QB . 11077 1
774 . 1 1 73 73 ALA HB3 H 1 1.356 0.03 . 1 . . . . 73 ALA QB . 11077 1
775 . 1 1 73 73 ALA CA C 13 55.647 0.3 . 1 . . . . 73 ALA CA . 11077 1
776 . 1 1 73 73 ALA CB C 13 17.46 0.3 . 1 . . . . 73 ALA CB . 11077 1
777 . 1 1 73 73 ALA N N 15 123.415 0.3 . 1 . . . . 73 ALA N . 11077 1
778 . 1 1 74 74 ILE H H 1 7.958 0.03 . 1 . . . . 74 ILE H . 11077 1
779 . 1 1 74 74 ILE HA H 1 3.692 0.03 . 1 . . . . 74 ILE HA . 11077 1
780 . 1 1 74 74 ILE HB H 1 2.214 0.03 . 1 . . . . 74 ILE HB . 11077 1
781 . 1 1 74 74 ILE HD11 H 1 0.846 0.03 . 1 . . . . 74 ILE QD1 . 11077 1
782 . 1 1 74 74 ILE HD12 H 1 0.846 0.03 . 1 . . . . 74 ILE QD1 . 11077 1
783 . 1 1 74 74 ILE HD13 H 1 0.846 0.03 . 1 . . . . 74 ILE QD1 . 11077 1
784 . 1 1 74 74 ILE HG12 H 1 1.175 0.03 . 2 . . . . 74 ILE HG12 . 11077 1
785 . 1 1 74 74 ILE HG13 H 1 1.756 0.03 . 2 . . . . 74 ILE HG13 . 11077 1
786 . 1 1 74 74 ILE HG21 H 1 0.883 0.03 . 1 . . . . 74 ILE QG2 . 11077 1
787 . 1 1 74 74 ILE HG22 H 1 0.883 0.03 . 1 . . . . 74 ILE QG2 . 11077 1
788 . 1 1 74 74 ILE HG23 H 1 0.883 0.03 . 1 . . . . 74 ILE QG2 . 11077 1
789 . 1 1 74 74 ILE CA C 13 63.902 0.3 . 1 . . . . 74 ILE CA . 11077 1
790 . 1 1 74 74 ILE CB C 13 37.01 0.3 . 1 . . . . 74 ILE CB . 11077 1
791 . 1 1 74 74 ILE CD1 C 13 13.431 0.3 . 1 . . . . 74 ILE CD1 . 11077 1
792 . 1 1 74 74 ILE CG1 C 13 28.883 0.3 . 1 . . . . 74 ILE CG1 . 11077 1
793 . 1 1 74 74 ILE CG2 C 13 17.965 0.3 . 1 . . . . 74 ILE CG2 . 11077 1
794 . 1 1 74 74 ILE N N 15 119.834 0.3 . 1 . . . . 74 ILE N . 11077 1
795 . 1 1 75 75 ASP H H 1 8.468 0.03 . 1 . . . . 75 ASP H . 11077 1
796 . 1 1 75 75 ASP HA H 1 4.282 0.03 . 1 . . . . 75 ASP HA . 11077 1
797 . 1 1 75 75 ASP HB2 H 1 2.72 0.03 . 2 . . . . 75 ASP HB2 . 11077 1
798 . 1 1 75 75 ASP HB3 H 1 2.6 0.03 . 2 . . . . 75 ASP HB3 . 11077 1
799 . 1 1 75 75 ASP CA C 13 58.107 0.3 . 1 . . . . 75 ASP CA . 11077 1
800 . 1 1 75 75 ASP CB C 13 40.628 0.3 . 1 . . . . 75 ASP CB . 11077 1
801 . 1 1 75 75 ASP N N 15 122.091 0.3 . 1 . . . . 75 ASP N . 11077 1
802 . 1 1 76 76 GLY H H 1 8.041 0.03 . 1 . . . . 76 GLY H . 11077 1
803 . 1 1 76 76 GLY HA2 H 1 3.845 0.03 . 2 . . . . 76 GLY HA2 . 11077 1
804 . 1 1 76 76 GLY HA3 H 1 3.863 0.03 . 2 . . . . 76 GLY HA3 . 11077 1
805 . 1 1 76 76 GLY CA C 13 46.668 0.3 . 1 . . . . 76 GLY CA . 11077 1
806 . 1 1 76 76 GLY N N 15 108.081 0.3 . 1 . . . . 76 GLY N . 11077 1
807 . 1 1 77 77 LEU H H 1 8.088 0.03 . 1 . . . . 77 LEU H . 11077 1
808 . 1 1 77 77 LEU HA H 1 3.709 0.03 . 1 . . . . 77 LEU HA . 11077 1
809 . 1 1 77 77 LEU HB2 H 1 1.629 0.03 . 2 . . . . 77 LEU HB2 . 11077 1
810 . 1 1 77 77 LEU HB3 H 1 2.171 0.03 . 2 . . . . 77 LEU HB3 . 11077 1
811 . 1 1 77 77 LEU HD11 H 1 0.862 0.03 . 2 . . . . 77 LEU QD1 . 11077 1
812 . 1 1 77 77 LEU HD12 H 1 0.862 0.03 . 2 . . . . 77 LEU QD1 . 11077 1
813 . 1 1 77 77 LEU HD13 H 1 0.862 0.03 . 2 . . . . 77 LEU QD1 . 11077 1
814 . 1 1 77 77 LEU HD21 H 1 0.767 0.03 . 2 . . . . 77 LEU QD2 . 11077 1
815 . 1 1 77 77 LEU HD22 H 1 0.767 0.03 . 2 . . . . 77 LEU QD2 . 11077 1
816 . 1 1 77 77 LEU HD23 H 1 0.767 0.03 . 2 . . . . 77 LEU QD2 . 11077 1
817 . 1 1 77 77 LEU HG H 1 1.343 0.03 . 1 . . . . 77 LEU HG . 11077 1
818 . 1 1 77 77 LEU CA C 13 57.865 0.3 . 1 . . . . 77 LEU CA . 11077 1
819 . 1 1 77 77 LEU CB C 13 41.828 0.3 . 1 . . . . 77 LEU CB . 11077 1
820 . 1 1 77 77 LEU CD1 C 13 23.376 0.3 . 2 . . . . 77 LEU CD1 . 11077 1
821 . 1 1 77 77 LEU CD2 C 13 25.717 0.3 . 2 . . . . 77 LEU CD2 . 11077 1
822 . 1 1 77 77 LEU CG C 13 26.396 0.3 . 1 . . . . 77 LEU CG . 11077 1
823 . 1 1 77 77 LEU N N 15 126.711 0.3 . 1 . . . . 77 LEU N . 11077 1
824 . 1 1 78 78 ILE H H 1 8.155 0.03 . 1 . . . . 78 ILE H . 11077 1
825 . 1 1 78 78 ILE HA H 1 3.316 0.03 . 1 . . . . 78 ILE HA . 11077 1
826 . 1 1 78 78 ILE HB H 1 2.031 0.03 . 1 . . . . 78 ILE HB . 11077 1
827 . 1 1 78 78 ILE HD11 H 1 -0.149 0.03 . 1 . . . . 78 ILE QD1 . 11077 1
828 . 1 1 78 78 ILE HD12 H 1 -0.149 0.03 . 1 . . . . 78 ILE QD1 . 11077 1
829 . 1 1 78 78 ILE HD13 H 1 -0.149 0.03 . 1 . . . . 78 ILE QD1 . 11077 1
830 . 1 1 78 78 ILE HG12 H 1 0.94 0.03 . 2 . . . . 78 ILE HG12 . 11077 1
831 . 1 1 78 78 ILE HG13 H 1 1.404 0.03 . 2 . . . . 78 ILE HG13 . 11077 1
832 . 1 1 78 78 ILE HG21 H 1 0.667 0.03 . 1 . . . . 78 ILE QG2 . 11077 1
833 . 1 1 78 78 ILE HG22 H 1 0.667 0.03 . 1 . . . . 78 ILE QG2 . 11077 1
834 . 1 1 78 78 ILE HG23 H 1 0.667 0.03 . 1 . . . . 78 ILE QG2 . 11077 1
835 . 1 1 78 78 ILE CA C 13 62.813 0.3 . 1 . . . . 78 ILE CA . 11077 1
836 . 1 1 78 78 ILE CB C 13 34.81 0.3 . 1 . . . . 78 ILE CB . 11077 1
837 . 1 1 78 78 ILE CD1 C 13 8.883 0.3 . 1 . . . . 78 ILE CD1 . 11077 1
838 . 1 1 78 78 ILE CG1 C 13 27.485 0.3 . 1 . . . . 78 ILE CG1 . 11077 1
839 . 1 1 78 78 ILE CG2 C 13 17.14 0.3 . 1 . . . . 78 ILE CG2 . 11077 1
840 . 1 1 78 78 ILE N N 15 120.409 0.3 . 1 . . . . 78 ILE N . 11077 1
841 . 1 1 79 79 ASP H H 1 7.408 0.03 . 1 . . . . 79 ASP H . 11077 1
842 . 1 1 79 79 ASP HA H 1 4.274 0.03 . 1 . . . . 79 ASP HA . 11077 1
843 . 1 1 79 79 ASP HB2 H 1 2.63 0.03 . 2 . . . . 79 ASP HB2 . 11077 1
844 . 1 1 79 79 ASP HB3 H 1 2.661 0.03 . 2 . . . . 79 ASP HB3 . 11077 1
845 . 1 1 79 79 ASP CA C 13 57.605 0.3 . 1 . . . . 79 ASP CA . 11077 1
846 . 1 1 79 79 ASP CB C 13 41.017 0.3 . 1 . . . . 79 ASP CB . 11077 1
847 . 1 1 79 79 ASP N N 15 120.497 0.3 . 1 . . . . 79 ASP N . 11077 1
848 . 1 1 80 80 LYS H H 1 7.536 0.03 . 1 . . . . 80 LYS H . 11077 1
849 . 1 1 80 80 LYS HA H 1 3.931 0.03 . 1 . . . . 80 LYS HA . 11077 1
850 . 1 1 80 80 LYS HB2 H 1 1.801 0.03 . 2 . . . . 80 LYS HB2 . 11077 1
851 . 1 1 80 80 LYS HB3 H 1 1.789 0.03 . 2 . . . . 80 LYS HB3 . 11077 1
852 . 1 1 80 80 LYS HD2 H 1 1.752 0.03 . 2 . . . . 80 LYS HD2 . 11077 1
853 . 1 1 80 80 LYS HD3 H 1 1.66 0.03 . 2 . . . . 80 LYS HD3 . 11077 1
854 . 1 1 80 80 LYS HE2 H 1 3.031 0.03 . 2 . . . . 80 LYS HE2 . 11077 1
855 . 1 1 80 80 LYS HE3 H 1 3.031 0.03 . 2 . . . . 80 LYS HE3 . 11077 1
856 . 1 1 80 80 LYS HG2 H 1 1.432 0.03 . 2 . . . . 80 LYS HG2 . 11077 1
857 . 1 1 80 80 LYS HG3 H 1 1.701 0.03 . 2 . . . . 80 LYS HG3 . 11077 1
858 . 1 1 80 80 LYS CA C 13 59.952 0.3 . 1 . . . . 80 LYS CA . 11077 1
859 . 1 1 80 80 LYS CB C 13 33.221 0.3 . 1 . . . . 80 LYS CB . 11077 1
860 . 1 1 80 80 LYS CD C 13 30.015 0.3 . 1 . . . . 80 LYS CD . 11077 1
861 . 1 1 80 80 LYS CE C 13 42.301 0.3 . 1 . . . . 80 LYS CE . 11077 1
862 . 1 1 80 80 LYS CG C 13 26.034 0.3 . 1 . . . . 80 LYS CG . 11077 1
863 . 1 1 80 80 LYS N N 15 119.684 0.3 . 1 . . . . 80 LYS N . 11077 1
864 . 1 1 81 81 LEU H H 1 8.473 0.03 . 1 . . . . 81 LEU H . 11077 1
865 . 1 1 81 81 LEU HA H 1 3.765 0.03 . 1 . . . . 81 LEU HA . 11077 1
866 . 1 1 81 81 LEU HB2 H 1 1.911 0.03 . 2 . . . . 81 LEU HB2 . 11077 1
867 . 1 1 81 81 LEU HB3 H 1 0.993 0.03 . 2 . . . . 81 LEU HB3 . 11077 1
868 . 1 1 81 81 LEU HD11 H 1 0.626 0.03 . 2 . . . . 81 LEU QD1 . 11077 1
869 . 1 1 81 81 LEU HD12 H 1 0.626 0.03 . 2 . . . . 81 LEU QD1 . 11077 1
870 . 1 1 81 81 LEU HD13 H 1 0.626 0.03 . 2 . . . . 81 LEU QD1 . 11077 1
871 . 1 1 81 81 LEU HD21 H 1 0.669 0.03 . 2 . . . . 81 LEU QD2 . 11077 1
872 . 1 1 81 81 LEU HD22 H 1 0.669 0.03 . 2 . . . . 81 LEU QD2 . 11077 1
873 . 1 1 81 81 LEU HD23 H 1 0.669 0.03 . 2 . . . . 81 LEU QD2 . 11077 1
874 . 1 1 81 81 LEU HG H 1 1.703 0.03 . 1 . . . . 81 LEU HG . 11077 1
875 . 1 1 81 81 LEU CA C 13 57.564 0.3 . 1 . . . . 81 LEU CA . 11077 1
876 . 1 1 81 81 LEU CB C 13 42.473 0.3 . 1 . . . . 81 LEU CB . 11077 1
877 . 1 1 81 81 LEU CD1 C 13 23.349 0.3 . 2 . . . . 81 LEU CD1 . 11077 1
878 . 1 1 81 81 LEU CD2 C 13 26.869 0.3 . 2 . . . . 81 LEU CD2 . 11077 1
879 . 1 1 81 81 LEU CG C 13 26.124 0.3 . 1 . . . . 81 LEU CG . 11077 1
880 . 1 1 81 81 LEU N N 15 121.519 0.3 . 1 . . . . 81 LEU N . 11077 1
881 . 1 1 82 82 ALA H H 1 8.682 0.03 . 1 . . . . 82 ALA H . 11077 1
882 . 1 1 82 82 ALA HA H 1 3.479 0.03 . 1 . . . . 82 ALA HA . 11077 1
883 . 1 1 82 82 ALA HB1 H 1 1.07 0.03 . 1 . . . . 82 ALA QB . 11077 1
884 . 1 1 82 82 ALA HB2 H 1 1.07 0.03 . 1 . . . . 82 ALA QB . 11077 1
885 . 1 1 82 82 ALA HB3 H 1 1.07 0.03 . 1 . . . . 82 ALA QB . 11077 1
886 . 1 1 82 82 ALA CA C 13 55.731 0.3 . 1 . . . . 82 ALA CA . 11077 1
887 . 1 1 82 82 ALA CB C 13 17.388 0.3 . 1 . . . . 82 ALA CB . 11077 1
888 . 1 1 82 82 ALA N N 15 123.814 0.3 . 1 . . . . 82 ALA N . 11077 1
889 . 1 1 83 83 ARG H H 1 7.329 0.03 . 1 . . . . 83 ARG H . 11077 1
890 . 1 1 83 83 ARG HA H 1 3.981 0.03 . 1 . . . . 83 ARG HA . 11077 1
891 . 1 1 83 83 ARG HB2 H 1 1.869 0.03 . 2 . . . . 83 ARG HB2 . 11077 1
892 . 1 1 83 83 ARG HB3 H 1 1.869 0.03 . 2 . . . . 83 ARG HB3 . 11077 1
893 . 1 1 83 83 ARG HD2 H 1 3.105 0.03 . 2 . . . . 83 ARG HD2 . 11077 1
894 . 1 1 83 83 ARG HD3 H 1 3.198 0.03 . 2 . . . . 83 ARG HD3 . 11077 1
895 . 1 1 83 83 ARG HG2 H 1 1.613 0.03 . 2 . . . . 83 ARG HG2 . 11077 1
896 . 1 1 83 83 ARG HG3 H 1 1.782 0.03 . 2 . . . . 83 ARG HG3 . 11077 1
897 . 1 1 83 83 ARG CA C 13 59.137 0.3 . 1 . . . . 83 ARG CA . 11077 1
898 . 1 1 83 83 ARG CB C 13 29.971 0.3 . 1 . . . . 83 ARG CB . 11077 1
899 . 1 1 83 83 ARG CD C 13 43.315 0.3 . 1 . . . . 83 ARG CD . 11077 1
900 . 1 1 83 83 ARG CG C 13 27.788 0.3 . 1 . . . . 83 ARG CG . 11077 1
901 . 1 1 83 83 ARG N N 15 118.219 0.3 . 1 . . . . 83 ARG N . 11077 1
902 . 1 1 84 84 GLN H H 1 7.75 0.03 . 1 . . . . 84 GLN H . 11077 1
903 . 1 1 84 84 GLN HA H 1 4.047 0.03 . 1 . . . . 84 GLN HA . 11077 1
904 . 1 1 84 84 GLN HG2 H 1 2.453 0.03 . 2 . . . . 84 GLN HG2 . 11077 1
905 . 1 1 84 84 GLN HG3 H 1 2.415 0.03 . 2 . . . . 84 GLN HG3 . 11077 1
906 . 1 1 84 84 GLN CA C 13 58.685 0.3 . 1 . . . . 84 GLN CA . 11077 1
907 . 1 1 84 84 GLN CB C 13 29.903 0.3 . 1 . . . . 84 GLN CB . 11077 1
908 . 1 1 84 84 GLN CG C 13 34.449 0.3 . 1 . . . . 84 GLN CG . 11077 1
909 . 1 1 84 84 GLN N N 15 119.887 0.3 . 1 . . . . 84 GLN N . 11077 1
910 . 1 1 85 85 LEU H H 1 8.61 0.03 . 1 . . . . 85 LEU H . 11077 1
911 . 1 1 85 85 LEU HA H 1 3.788 0.03 . 1 . . . . 85 LEU HA . 11077 1
912 . 1 1 85 85 LEU HB2 H 1 0.83 0.03 . 2 . . . . 85 LEU HB2 . 11077 1
913 . 1 1 85 85 LEU HB3 H 1 1.453 0.03 . 2 . . . . 85 LEU HB3 . 11077 1
914 . 1 1 85 85 LEU HD11 H 1 0.513 0.03 . 2 . . . . 85 LEU QD1 . 11077 1
915 . 1 1 85 85 LEU HD12 H 1 0.513 0.03 . 2 . . . . 85 LEU QD1 . 11077 1
916 . 1 1 85 85 LEU HD13 H 1 0.513 0.03 . 2 . . . . 85 LEU QD1 . 11077 1
917 . 1 1 85 85 LEU HD21 H 1 0.596 0.03 . 2 . . . . 85 LEU QD2 . 11077 1
918 . 1 1 85 85 LEU HD22 H 1 0.596 0.03 . 2 . . . . 85 LEU QD2 . 11077 1
919 . 1 1 85 85 LEU HD23 H 1 0.596 0.03 . 2 . . . . 85 LEU QD2 . 11077 1
920 . 1 1 85 85 LEU CA C 13 57.6 0.3 . 1 . . . . 85 LEU CA . 11077 1
921 . 1 1 85 85 LEU CB C 13 41.178 0.3 . 1 . . . . 85 LEU CB . 11077 1
922 . 1 1 85 85 LEU CD1 C 13 23.005 0.3 . 2 . . . . 85 LEU CD1 . 11077 1
923 . 1 1 85 85 LEU CD2 C 13 26.489 0.3 . 2 . . . . 85 LEU CD2 . 11077 1
924 . 1 1 85 85 LEU CG C 13 26.883 0.3 . 1 . . . . 85 LEU CG . 11077 1
925 . 1 1 85 85 LEU N N 15 122.951 0.3 . 1 . . . . 85 LEU N . 11077 1
926 . 1 1 86 86 THR H H 1 7.709 0.03 . 1 . . . . 86 THR H . 11077 1
927 . 1 1 86 86 THR HA H 1 4.056 0.03 . 1 . . . . 86 THR HA . 11077 1
928 . 1 1 86 86 THR HB H 1 4.237 0.03 . 1 . . . . 86 THR HB . 11077 1
929 . 1 1 86 86 THR HG21 H 1 1.249 0.03 . 1 . . . . 86 THR QG2 . 11077 1
930 . 1 1 86 86 THR HG22 H 1 1.249 0.03 . 1 . . . . 86 THR QG2 . 11077 1
931 . 1 1 86 86 THR HG23 H 1 1.249 0.03 . 1 . . . . 86 THR QG2 . 11077 1
932 . 1 1 86 86 THR CA C 13 65.924 0.3 . 1 . . . . 86 THR CA . 11077 1
933 . 1 1 86 86 THR CB C 13 68.87 0.3 . 1 . . . . 86 THR CB . 11077 1
934 . 1 1 86 86 THR CG2 C 13 21.442 0.3 . 1 . . . . 86 THR CG2 . 11077 1
935 . 1 1 86 86 THR N N 15 116.282 0.3 . 1 . . . . 86 THR N . 11077 1
936 . 1 1 87 87 LYS H H 1 7.457 0.03 . 1 . . . . 87 LYS H . 11077 1
937 . 1 1 87 87 LYS HA H 1 4.102 0.03 . 1 . . . . 87 LYS HA . 11077 1
938 . 1 1 87 87 LYS HB2 H 1 1.797 0.03 . 2 . . . . 87 LYS HB2 . 11077 1
939 . 1 1 87 87 LYS HB3 H 1 1.797 0.03 . 2 . . . . 87 LYS HB3 . 11077 1
940 . 1 1 87 87 LYS HD2 H 1 1.606 0.03 . 2 . . . . 87 LYS HD2 . 11077 1
941 . 1 1 87 87 LYS HD3 H 1 1.623 0.03 . 2 . . . . 87 LYS HD3 . 11077 1
942 . 1 1 87 87 LYS HE2 H 1 2.906 0.03 . 2 . . . . 87 LYS HE2 . 11077 1
943 . 1 1 87 87 LYS HE3 H 1 2.906 0.03 . 2 . . . . 87 LYS HE3 . 11077 1
944 . 1 1 87 87 LYS HG2 H 1 1.459 0.03 . 2 . . . . 87 LYS HG2 . 11077 1
945 . 1 1 87 87 LYS HG3 H 1 1.339 0.03 . 2 . . . . 87 LYS HG3 . 11077 1
946 . 1 1 87 87 LYS CA C 13 58.289 0.3 . 1 . . . . 87 LYS CA . 11077 1
947 . 1 1 87 87 LYS CB C 13 32.293 0.3 . 1 . . . . 87 LYS CB . 11077 1
948 . 1 1 87 87 LYS CD C 13 29.108 0.3 . 1 . . . . 87 LYS CD . 11077 1
949 . 1 1 87 87 LYS CE C 13 42.526 0.3 . 1 . . . . 87 LYS CE . 11077 1
950 . 1 1 87 87 LYS CG C 13 24.787 0.3 . 1 . . . . 87 LYS CG . 11077 1
951 . 1 1 87 87 LYS N N 15 122.67 0.3 . 1 . . . . 87 LYS N . 11077 1
952 . 1 1 88 88 HIS H H 1 7.928 0.03 . 1 . . . . 88 HIS H . 11077 1
953 . 1 1 88 88 HIS HA H 1 4.301 0.03 . 1 . . . . 88 HIS HA . 11077 1
954 . 1 1 88 88 HIS HB2 H 1 3.073 0.03 . 2 . . . . 88 HIS HB2 . 11077 1
955 . 1 1 88 88 HIS HB3 H 1 2.914 0.03 . 2 . . . . 88 HIS HB3 . 11077 1
956 . 1 1 88 88 HIS HD2 H 1 6.393 0.03 . 1 . . . . 88 HIS HD2 . 11077 1
957 . 1 1 88 88 HIS CA C 13 58.361 0.3 . 1 . . . . 88 HIS CA . 11077 1
958 . 1 1 88 88 HIS CB C 13 30.766 0.3 . 1 . . . . 88 HIS CB . 11077 1
959 . 1 1 88 88 HIS CD2 C 13 118.196 0.3 . 1 . . . . 88 HIS CD2 . 11077 1
960 . 1 1 88 88 HIS N N 15 121.382 0.3 . 1 . . . . 88 HIS N . 11077 1
961 . 1 1 89 89 LYS H H 1 7.928 0.03 . 1 . . . . 89 LYS H . 11077 1
962 . 1 1 89 89 LYS HA H 1 3.934 0.03 . 1 . . . . 89 LYS HA . 11077 1
963 . 1 1 89 89 LYS HB2 H 1 1.95 0.03 . 2 . . . . 89 LYS HB2 . 11077 1
964 . 1 1 89 89 LYS HB3 H 1 1.95 0.03 . 2 . . . . 89 LYS HB3 . 11077 1
965 . 1 1 89 89 LYS HD2 H 1 1.77 0.03 . 2 . . . . 89 LYS HD2 . 11077 1
966 . 1 1 89 89 LYS HD3 H 1 1.77 0.03 . 2 . . . . 89 LYS HD3 . 11077 1
967 . 1 1 89 89 LYS HE2 H 1 3.009 0.03 . 2 . . . . 89 LYS HE2 . 11077 1
968 . 1 1 89 89 LYS HE3 H 1 3.009 0.03 . 2 . . . . 89 LYS HE3 . 11077 1
969 . 1 1 89 89 LYS HG2 H 1 1.463 0.03 . 2 . . . . 89 LYS HG2 . 11077 1
970 . 1 1 89 89 LYS HG3 H 1 1.524 0.03 . 2 . . . . 89 LYS HG3 . 11077 1
971 . 1 1 89 89 LYS CA C 13 58.568 0.3 . 1 . . . . 89 LYS CA . 11077 1
972 . 1 1 89 89 LYS CB C 13 32.489 0.3 . 1 . . . . 89 LYS CB . 11077 1
973 . 1 1 89 89 LYS CD C 13 29.331 0.3 . 1 . . . . 89 LYS CD . 11077 1
974 . 1 1 89 89 LYS CE C 13 42.111 0.3 . 1 . . . . 89 LYS CE . 11077 1
975 . 1 1 89 89 LYS CG C 13 24.694 0.3 . 1 . . . . 89 LYS CG . 11077 1
976 . 1 1 89 89 LYS N N 15 121.821 0.3 . 1 . . . . 89 LYS N . 11077 1
977 . 1 1 90 90 ASP H H 1 8.143 0.03 . 1 . . . . 90 ASP H . 11077 1
978 . 1 1 90 90 ASP HA H 1 4.445 0.03 . 1 . . . . 90 ASP HA . 11077 1
979 . 1 1 90 90 ASP HB2 H 1 2.643 0.03 . 2 . . . . 90 ASP HB2 . 11077 1
980 . 1 1 90 90 ASP HB3 H 1 2.66 0.03 . 2 . . . . 90 ASP HB3 . 11077 1
981 . 1 1 90 90 ASP CA C 13 55.869 0.3 . 1 . . . . 90 ASP CA . 11077 1
982 . 1 1 90 90 ASP CB C 13 40.715 0.3 . 1 . . . . 90 ASP CB . 11077 1
983 . 1 1 90 90 ASP N N 15 121.199 0.3 . 1 . . . . 90 ASP N . 11077 1
984 . 1 1 91 91 LYS H H 1 7.867 0.03 . 1 . . . . 91 LYS H . 11077 1
985 . 1 1 91 91 LYS HA H 1 4.13 0.03 . 1 . . . . 91 LYS HA . 11077 1
986 . 1 1 91 91 LYS HB2 H 1 1.799 0.03 . 2 . . . . 91 LYS HB2 . 11077 1
987 . 1 1 91 91 LYS HB3 H 1 1.799 0.03 . 2 . . . . 91 LYS HB3 . 11077 1
988 . 1 1 91 91 LYS HD2 H 1 1.596 0.03 . 2 . . . . 91 LYS HD2 . 11077 1
989 . 1 1 91 91 LYS HD3 H 1 1.596 0.03 . 2 . . . . 91 LYS HD3 . 11077 1
990 . 1 1 91 91 LYS HE2 H 1 2.907 0.03 . 2 . . . . 91 LYS HE2 . 11077 1
991 . 1 1 91 91 LYS HE3 H 1 2.907 0.03 . 2 . . . . 91 LYS HE3 . 11077 1
992 . 1 1 91 91 LYS HG2 H 1 1.368 0.03 . 2 . . . . 91 LYS HG2 . 11077 1
993 . 1 1 91 91 LYS HG3 H 1 1.435 0.03 . 2 . . . . 91 LYS HG3 . 11077 1
994 . 1 1 91 91 LYS CA C 13 57.421 0.3 . 1 . . . . 91 LYS CA . 11077 1
995 . 1 1 91 91 LYS CB C 13 32.365 0.3 . 1 . . . . 91 LYS CB . 11077 1
996 . 1 1 91 91 LYS CD C 13 29.139 0.3 . 1 . . . . 91 LYS CD . 11077 1
997 . 1 1 91 91 LYS CE C 13 41.979 0.3 . 1 . . . . 91 LYS CE . 11077 1
998 . 1 1 91 91 LYS CG C 13 24.91 0.3 . 1 . . . . 91 LYS CG . 11077 1
999 . 1 1 91 91 LYS N N 15 121.976 0.3 . 1 . . . . 91 LYS N . 11077 1
1000 . 1 1 92 92 LEU H H 1 7.709 0.03 . 1 . . . . 92 LEU H . 11077 1
1001 . 1 1 92 92 LEU HA H 1 4.171 0.03 . 1 . . . . 92 LEU HA . 11077 1
1002 . 1 1 92 92 LEU HB2 H 1 1.654 0.03 . 2 . . . . 92 LEU HB2 . 11077 1
1003 . 1 1 92 92 LEU HB3 H 1 1.514 0.03 . 2 . . . . 92 LEU HB3 . 11077 1
1004 . 1 1 92 92 LEU HD11 H 1 0.774 0.03 . 2 . . . . 92 LEU QD1 . 11077 1
1005 . 1 1 92 92 LEU HD12 H 1 0.774 0.03 . 2 . . . . 92 LEU QD1 . 11077 1
1006 . 1 1 92 92 LEU HD13 H 1 0.774 0.03 . 2 . . . . 92 LEU QD1 . 11077 1
1007 . 1 1 92 92 LEU HD21 H 1 0.811 0.03 . 2 . . . . 92 LEU QD2 . 11077 1
1008 . 1 1 92 92 LEU HD22 H 1 0.811 0.03 . 2 . . . . 92 LEU QD2 . 11077 1
1009 . 1 1 92 92 LEU HD23 H 1 0.811 0.03 . 2 . . . . 92 LEU QD2 . 11077 1
1010 . 1 1 92 92 LEU HG H 1 1.548 0.03 . 1 . . . . 92 LEU HG . 11077 1
1011 . 1 1 92 92 LEU CA C 13 55.449 0.3 . 1 . . . . 92 LEU CA . 11077 1
1012 . 1 1 92 92 LEU CB C 13 41.871 0.3 . 1 . . . . 92 LEU CB . 11077 1
1013 . 1 1 92 92 LEU CD1 C 13 23.074 0.3 . 2 . . . . 92 LEU CD1 . 11077 1
1014 . 1 1 92 92 LEU CD2 C 13 25.161 0.3 . 2 . . . . 92 LEU CD2 . 11077 1
1015 . 1 1 92 92 LEU CG C 13 26.667 0.3 . 1 . . . . 92 LEU CG . 11077 1
1016 . 1 1 92 92 LEU N N 15 121.802 0.3 . 1 . . . . 92 LEU N . 11077 1
1017 . 1 1 93 93 LYS H H 1 7.751 0.03 . 1 . . . . 93 LYS H . 11077 1
1018 . 1 1 93 93 LYS HA H 1 4.197 0.03 . 1 . . . . 93 LYS HA . 11077 1
1019 . 1 1 93 93 LYS HB2 H 1 1.768 0.03 . 2 . . . . 93 LYS HB2 . 11077 1
1020 . 1 1 93 93 LYS HB3 H 1 1.768 0.03 . 2 . . . . 93 LYS HB3 . 11077 1
1021 . 1 1 93 93 LYS HD2 H 1 1.63 0.03 . 2 . . . . 93 LYS HD2 . 11077 1
1022 . 1 1 93 93 LYS HD3 H 1 1.63 0.03 . 2 . . . . 93 LYS HD3 . 11077 1
1023 . 1 1 93 93 LYS HE2 H 1 2.926 0.03 . 2 . . . . 93 LYS HE2 . 11077 1
1024 . 1 1 93 93 LYS HE3 H 1 2.925 0.03 . 2 . . . . 93 LYS HE3 . 11077 1
1025 . 1 1 93 93 LYS HG2 H 1 1.373 0.03 . 2 . . . . 93 LYS HG2 . 11077 1
1026 . 1 1 93 93 LYS HG3 H 1 1.37 0.03 . 2 . . . . 93 LYS HG3 . 11077 1
1027 . 1 1 93 93 LYS CA C 13 56.42 0.3 . 1 . . . . 93 LYS CA . 11077 1
1028 . 1 1 93 93 LYS CB C 13 32.792 0.3 . 1 . . . . 93 LYS CB . 11077 1
1029 . 1 1 93 93 LYS CD C 13 29.163 0.3 . 1 . . . . 93 LYS CD . 11077 1
1030 . 1 1 93 93 LYS CE C 13 42.042 0.3 . 1 . . . . 93 LYS CE . 11077 1
1031 . 1 1 93 93 LYS CG C 13 24.693 0.3 . 1 . . . . 93 LYS CG . 11077 1
1032 . 1 1 93 93 LYS N N 15 121.954 0.3 . 1 . . . . 93 LYS N . 11077 1
1033 . 1 1 94 94 GLN H H 1 8.129 0.03 . 1 . . . . 94 GLN H . 11077 1
1034 . 1 1 94 94 GLN HA H 1 4.208 0.03 . 1 . . . . 94 GLN HA . 11077 1
1035 . 1 1 94 94 GLN HB2 H 1 1.876 0.03 . 2 . . . . 94 GLN HB2 . 11077 1
1036 . 1 1 94 94 GLN HB3 H 1 2.005 0.03 . 2 . . . . 94 GLN HB3 . 11077 1
1037 . 1 1 94 94 GLN HG2 H 1 2.264 0.03 . 2 . . . . 94 GLN HG2 . 11077 1
1038 . 1 1 94 94 GLN HG3 H 1 2.318 0.03 . 2 . . . . 94 GLN HG3 . 11077 1
1039 . 1 1 94 94 GLN CA C 13 55.891 0.3 . 1 . . . . 94 GLN CA . 11077 1
1040 . 1 1 94 94 GLN CB C 13 29.236 0.3 . 1 . . . . 94 GLN CB . 11077 1
1041 . 1 1 94 94 GLN CG C 13 33.762 0.3 . 1 . . . . 94 GLN CG . 11077 1
1042 . 1 1 94 94 GLN N N 15 123.165 0.3 . 1 . . . . 94 GLN N . 11077 1
1043 . 1 1 95 95 HIS H H 1 7.93 0.03 . 1 . . . . 95 HIS H . 11077 1
1044 . 1 1 95 95 HIS HA H 1 4.39 0.03 . 1 . . . . 95 HIS HA . 11077 1
1045 . 1 1 95 95 HIS CA C 13 57.156 0.3 . 1 . . . . 95 HIS CA . 11077 1
1046 . 1 1 95 95 HIS CB C 13 30.43 0.3 . 1 . . . . 95 HIS CB . 11077 1
1047 . 1 1 95 95 HIS N N 15 126.9 0.3 . 1 . . . . 95 HIS N . 11077 1
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