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 16681
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 16681 1
2 '2D 1H-13C HSQC' . . . 16681 1
3 '3D 1H-15N NOESY' . . . 16681 1
4 '3D 1H-13C NOESY aliphatic' . . . 16681 1
5 '3D 1H-13C NOESY aromatic' . . . 16681 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
6 $SPARKY . . 16681 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.Ambiguity_set_ID
_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 ALA HA H 1 4.085 0.02 . 1 . . . . . 2 Ala HA . 16681 1
2 . 1 1 2 2 ALA HB1 H 1 1.511 0.02 . 1 . . . . . 2 Ala HB . 16681 1
3 . 1 1 2 2 ALA HB2 H 1 1.511 0.02 . 1 . . . . . 2 Ala HB . 16681 1
4 . 1 1 2 2 ALA HB3 H 1 1.511 0.02 . 1 . . . . . 2 Ala HB . 16681 1
5 . 1 1 2 2 ALA CA C 13 52.071 0.2 . 1 . . . . . 2 Ala CA . 16681 1
6 . 1 1 2 2 ALA CB C 13 19.683 0.2 . 1 . . . . . 2 Ala CB . 16681 1
7 . 1 1 3 3 GLY HA2 H 1 4.117 0.02 . 2 . . . . . 3 Gly HA2 . 16681 1
8 . 1 1 3 3 GLY HA3 H 1 4.117 0.02 . 2 . . . . . 3 Gly HA3 . 16681 1
9 . 1 1 3 3 GLY CA C 13 44.490 0.2 . 1 . . . . . 3 Gly CA . 16681 1
10 . 1 1 4 4 PRO HA H 1 4.435 0.02 . 1 . . . . . 4 Pro HA . 16681 1
11 . 1 1 4 4 PRO HB2 H 1 2.199 0.02 . 2 . . . . . 4 Pro HB2 . 16681 1
12 . 1 1 4 4 PRO HB3 H 1 1.726 0.02 . 2 . . . . . 4 Pro HB3 . 16681 1
13 . 1 1 4 4 PRO HD2 H 1 3.624 0.02 . 2 . . . . . 4 Pro HD2 . 16681 1
14 . 1 1 4 4 PRO HD3 H 1 3.624 0.02 . 2 . . . . . 4 Pro HD3 . 16681 1
15 . 1 1 4 4 PRO HG2 H 1 2.038 0.02 . 2 . . . . . 4 Pro HG2 . 16681 1
16 . 1 1 4 4 PRO HG3 H 1 1.958 0.02 . 2 . . . . . 4 Pro HG3 . 16681 1
17 . 1 1 4 4 PRO CA C 13 63.051 0.2 . 1 . . . . . 4 Pro CA . 16681 1
18 . 1 1 4 4 PRO CB C 13 32.310 0.2 . 1 . . . . . 4 Pro CB . 16681 1
19 . 1 1 4 4 PRO CD C 13 49.680 0.2 . 1 . . . . . 4 Pro CD . 16681 1
20 . 1 1 4 4 PRO CG C 13 27.518 0.2 . 1 . . . . . 4 Pro CG . 16681 1
21 . 1 1 5 5 GLU H H 1 8.627 0.02 . 1 . . . . . 5 Glu H . 16681 1
22 . 1 1 5 5 GLU HA H 1 4.301 0.02 . 1 . . . . . 5 Glu HA . 16681 1
23 . 1 1 5 5 GLU HB2 H 1 2.061 0.02 . 2 . . . . . 5 Glu HB2 . 16681 1
24 . 1 1 5 5 GLU HB3 H 1 1.846 0.02 . 2 . . . . . 5 Glu HB3 . 16681 1
25 . 1 1 5 5 GLU HG2 H 1 2.333 0.02 . 2 . . . . . 5 Glu HG2 . 16681 1
26 . 1 1 5 5 GLU HG3 H 1 2.250 0.02 . 2 . . . . . 5 Glu HG3 . 16681 1
27 . 1 1 5 5 GLU C C 13 177.522 0.2 . 1 . . . . . 5 Glu C . 16681 1
28 . 1 1 5 5 GLU CA C 13 56.869 0.2 . 1 . . . . . 5 Glu CA . 16681 1
29 . 1 1 5 5 GLU CB C 13 30.672 0.2 . 1 . . . . . 5 Glu CB . 16681 1
30 . 1 1 5 5 GLU CG C 13 36.427 0.2 . 1 . . . . . 5 Glu CG . 16681 1
31 . 1 1 5 5 GLU N N 15 119.666 0.2 . 1 . . . . . 5 Glu N . 16681 1
32 . 1 1 6 6 GLY H H 1 7.617 0.02 . 1 . . . . . 6 Gly H . 16681 1
33 . 1 1 6 6 GLY HA2 H 1 4.167 0.02 . 2 . . . . . 6 Gly HA2 . 16681 1
34 . 1 1 6 6 GLY HA3 H 1 3.991 0.02 . 2 . . . . . 6 Gly HA3 . 16681 1
35 . 1 1 6 6 GLY C C 13 170.113 0.2 . 1 . . . . . 6 Gly C . 16681 1
36 . 1 1 6 6 GLY CA C 13 45.373 0.2 . 1 . . . . . 6 Gly CA . 16681 1
37 . 1 1 6 6 GLY N N 15 106.780 0.2 . 1 . . . . . 6 Gly N . 16681 1
38 . 1 1 7 7 PHE H H 1 9.333 0.02 . 1 . . . . . 7 Phe H . 16681 1
39 . 1 1 7 7 PHE HA H 1 5.026 0.02 . 1 . . . . . 7 Phe HA . 16681 1
40 . 1 1 7 7 PHE HB2 H 1 3.043 0.02 . 2 . . . . . 7 Phe HB2 . 16681 1
41 . 1 1 7 7 PHE HB3 H 1 2.792 0.02 . 2 . . . . . 7 Phe HB3 . 16681 1
42 . 1 1 7 7 PHE HD1 H 1 7.102 0.02 . 3 . . . . . 7 Phe HD1 . 16681 1
43 . 1 1 7 7 PHE HD2 H 1 7.100 0.02 . 3 . . . . . 7 Phe HD2 . 16681 1
44 . 1 1 7 7 PHE HE1 H 1 7.333 0.02 . 1 . . . . . 7 Phe HE1 . 16681 1
45 . 1 1 7 7 PHE HE2 H 1 7.333 0.02 . 1 . . . . . 7 Phe HE2 . 16681 1
46 . 1 1 7 7 PHE HZ H 1 7.303 0.02 . 1 . . . . . 7 Phe HZ . 16681 1
47 . 1 1 7 7 PHE C C 13 173.125 0.2 . 1 . . . . . 7 Phe C . 16681 1
48 . 1 1 7 7 PHE CA C 13 57.049 0.2 . 1 . . . . . 7 Phe CA . 16681 1
49 . 1 1 7 7 PHE CB C 13 44.428 0.2 . 1 . . . . . 7 Phe CB . 16681 1
50 . 1 1 7 7 PHE CD1 C 13 132.241 0.2 . 3 . . . . . 7 Phe CD1 . 16681 1
51 . 1 1 7 7 PHE CD2 C 13 132.218 0.2 . 3 . . . . . 7 Phe CD2 . 16681 1
52 . 1 1 7 7 PHE CE1 C 13 130.937 0.2 . 1 . . . . . 7 Phe CE1 . 16681 1
53 . 1 1 7 7 PHE CE2 C 13 130.937 0.2 . 1 . . . . . 7 Phe CE2 . 16681 1
54 . 1 1 7 7 PHE CZ C 13 130.257 0.2 . 1 . . . . . 7 Phe CZ . 16681 1
55 . 1 1 7 7 PHE N N 15 117.460 0.2 . 1 . . . . . 7 Phe N . 16681 1
56 . 1 1 8 8 GLN H H 1 8.874 0.02 . 1 . . . . . 8 Gln H . 16681 1
57 . 1 1 8 8 GLN HA H 1 5.658 0.02 . 1 . . . . . 8 Gln HA . 16681 1
58 . 1 1 8 8 GLN HB2 H 1 1.861 0.02 . 2 . . . . . 8 Gln HB2 . 16681 1
59 . 1 1 8 8 GLN HB3 H 1 1.861 0.02 . 2 . . . . . 8 Gln HB3 . 16681 1
60 . 1 1 8 8 GLN HE21 H 1 6.947 0.02 . 1 . . . . . 8 Gln HE21 . 16681 1
61 . 1 1 8 8 GLN HE22 H 1 6.700 0.02 . 1 . . . . . 8 Gln HE22 . 16681 1
62 . 1 1 8 8 GLN HG2 H 1 2.041 0.02 . 2 . . . . . 8 Gln HG2 . 16681 1
63 . 1 1 8 8 GLN HG3 H 1 1.986 0.02 . 2 . . . . . 8 Gln HG3 . 16681 1
64 . 1 1 8 8 GLN C C 13 174.506 0.2 . 1 . . . . . 8 Gln C . 16681 1
65 . 1 1 8 8 GLN CA C 13 53.804 0.2 . 1 . . . . . 8 Gln CA . 16681 1
66 . 1 1 8 8 GLN CB C 13 32.708 0.2 . 1 . . . . . 8 Gln CB . 16681 1
67 . 1 1 8 8 GLN CD C 13 178.82 0.2 . 1 . . . . . 8 Gln CD . 16681 1
68 . 1 1 8 8 GLN CG C 13 35.492 0.2 . 1 . . . . . 8 Gln CG . 16681 1
69 . 1 1 8 8 GLN N N 15 117.471 0.2 . 1 . . . . . 8 Gln N . 16681 1
70 . 1 1 8 8 GLN NE2 N 15 112.204 0.2 . 1 . . . . . 8 Gln NE2 . 16681 1
71 . 1 1 9 9 TYR H H 1 9.296 0.02 . 1 . . . . . 9 Tyr H . 16681 1
72 . 1 1 9 9 TYR HA H 1 5.084 0.02 . 1 . . . . . 9 Tyr HA . 16681 1
73 . 1 1 9 9 TYR HB2 H 1 2.861 0.02 . 2 . . . . . 9 Tyr HB2 . 16681 1
74 . 1 1 9 9 TYR HB3 H 1 2.530 0.02 . 2 . . . . . 9 Tyr HB3 . 16681 1
75 . 1 1 9 9 TYR HD1 H 1 6.966 0.02 . 3 . . . . . 9 Tyr HD1 . 16681 1
76 . 1 1 9 9 TYR HD2 H 1 6.965 0.02 . 3 . . . . . 9 Tyr HD2 . 16681 1
77 . 1 1 9 9 TYR HE1 H 1 6.792 0.02 . 3 . . . . . 9 Tyr HE1 . 16681 1
78 . 1 1 9 9 TYR HE2 H 1 6.789 0.02 . 3 . . . . . 9 Tyr HE2 . 16681 1
79 . 1 1 9 9 TYR C C 13 173.549 0.2 . 1 . . . . . 9 Tyr C . 16681 1
80 . 1 1 9 9 TYR CA C 13 56.866 0.2 . 1 . . . . . 9 Tyr CA . 16681 1
81 . 1 1 9 9 TYR CB C 13 43.053 0.2 . 1 . . . . . 9 Tyr CB . 16681 1
82 . 1 1 9 9 TYR CD1 C 13 132.954 0.2 . 3 . . . . . 9 Tyr CD1 . 16681 1
83 . 1 1 9 9 TYR CD2 C 13 132.899 0.2 . 3 . . . . . 9 Tyr CD2 . 16681 1
84 . 1 1 9 9 TYR CE1 C 13 117.616 0.2 . 3 . . . . . 9 Tyr CE1 . 16681 1
85 . 1 1 9 9 TYR CE2 C 13 117.585 0.2 . 3 . . . . . 9 Tyr CE2 . 16681 1
86 . 1 1 9 9 TYR N N 15 120.508 0.2 . 1 . . . . . 9 Tyr N . 16681 1
87 . 1 1 10 10 ARG H H 1 9.277 0.02 . 1 . . . . . 10 Arg H . 16681 1
88 . 1 1 10 10 ARG HA H 1 5.546 0.02 . 1 . . . . . 10 Arg HA . 16681 1
89 . 1 1 10 10 ARG HB2 H 1 1.872 0.02 . 2 . . . . . 10 Arg HB2 . 16681 1
90 . 1 1 10 10 ARG HB3 H 1 1.538 0.02 . 2 . . . . . 10 Arg HB3 . 16681 1
91 . 1 1 10 10 ARG HD2 H 1 3.234 0.02 . 2 . . . . . 10 Arg HD2 . 16681 1
92 . 1 1 10 10 ARG HD3 H 1 3.126 0.02 . 2 . . . . . 10 Arg HD3 . 16681 1
93 . 1 1 10 10 ARG HG2 H 1 1.434 0.02 . 2 . . . . . 10 Arg HG2 . 16681 1
94 . 1 1 10 10 ARG HG3 H 1 1.434 0.02 . 2 . . . . . 10 Arg HG3 . 16681 1
95 . 1 1 10 10 ARG C C 13 176.181 0.2 . 1 . . . . . 10 Arg C . 16681 1
96 . 1 1 10 10 ARG CA C 13 53.667 0.2 . 1 . . . . . 10 Arg CA . 16681 1
97 . 1 1 10 10 ARG CB C 13 34.481 0.2 . 1 . . . . . 10 Arg CB . 16681 1
98 . 1 1 10 10 ARG CD C 13 43.743 0.2 . 1 . . . . . 10 Arg CD . 16681 1
99 . 1 1 10 10 ARG CG C 13 26.723 0.2 . 1 . . . . . 10 Arg CG . 16681 1
100 . 1 1 10 10 ARG N N 15 120.366 0.2 . 1 . . . . . 10 Arg N . 16681 1
101 . 1 1 11 11 ALA H H 1 9.360 0.02 . 1 . . . . . 11 Ala H . 16681 1
102 . 1 1 11 11 ALA HA H 1 4.482 0.02 . 1 . . . . . 11 Ala HA . 16681 1
103 . 1 1 11 11 ALA HB1 H 1 1.496 0.02 . 1 . . . . . 11 Ala HB . 16681 1
104 . 1 1 11 11 ALA HB2 H 1 1.496 0.02 . 1 . . . . . 11 Ala HB . 16681 1
105 . 1 1 11 11 ALA HB3 H 1 1.496 0.02 . 1 . . . . . 11 Ala HB . 16681 1
106 . 1 1 11 11 ALA C C 13 178.230 0.2 . 1 . . . . . 11 Ala C . 16681 1
107 . 1 1 11 11 ALA CA C 13 52.887 0.2 . 1 . . . . . 11 Ala CA . 16681 1
108 . 1 1 11 11 ALA CB C 13 19.874 0.2 . 1 . . . . . 11 Ala CB . 16681 1
109 . 1 1 11 11 ALA N N 15 128.144 0.2 . 1 . . . . . 11 Ala N . 16681 1
110 . 1 1 12 12 LEU H H 1 9.343 0.02 . 1 . . . . . 12 Leu H . 16681 1
111 . 1 1 12 12 LEU HA H 1 4.156 0.02 . 1 . . . . . 12 Leu HA . 16681 1
112 . 1 1 12 12 LEU HB2 H 1 0.848 0.02 . 2 . . . . . 12 Leu HB2 . 16681 1
113 . 1 1 12 12 LEU HB3 H 1 0.549 0.02 . 2 . . . . . 12 Leu HB3 . 16681 1
114 . 1 1 12 12 LEU HD11 H 1 0.656 0.02 . 1 . . . . . 12 Leu HD1 . 16681 1
115 . 1 1 12 12 LEU HD12 H 1 0.656 0.02 . 1 . . . . . 12 Leu HD1 . 16681 1
116 . 1 1 12 12 LEU HD13 H 1 0.656 0.02 . 1 . . . . . 12 Leu HD1 . 16681 1
117 . 1 1 12 12 LEU HD21 H 1 0.634 0.02 . 1 . . . . . 12 Leu HD2 . 16681 1
118 . 1 1 12 12 LEU HD22 H 1 0.634 0.02 . 1 . . . . . 12 Leu HD2 . 16681 1
119 . 1 1 12 12 LEU HD23 H 1 0.634 0.02 . 1 . . . . . 12 Leu HD2 . 16681 1
120 . 1 1 12 12 LEU HG H 1 1.387 0.02 . 1 . . . . . 12 Leu HG . 16681 1
121 . 1 1 12 12 LEU C C 13 175.739 0.2 . 1 . . . . . 12 Leu C . 16681 1
122 . 1 1 12 12 LEU CA C 13 55.258 0.2 . 1 . . . . . 12 Leu CA . 16681 1
123 . 1 1 12 12 LEU CB C 13 43.735 0.2 . 1 . . . . . 12 Leu CB . 16681 1
124 . 1 1 12 12 LEU CD1 C 13 25.416 0.2 . 1 . . . . . 12 Leu CD1 . 16681 1
125 . 1 1 12 12 LEU CD2 C 13 22.237 0.2 . 1 . . . . . 12 Leu CD2 . 16681 1
126 . 1 1 12 12 LEU CG C 13 26.849 0.2 . 1 . . . . . 12 Leu CG . 16681 1
127 . 1 1 12 12 LEU N N 15 123.349 0.2 . 1 . . . . . 12 Leu N . 16681 1
128 . 1 1 13 13 TYR H H 1 6.938 0.02 . 1 . . . . . 13 Tyr H . 16681 1
129 . 1 1 13 13 TYR HA H 1 5.050 0.02 . 1 . . . . . 13 Tyr HA . 16681 1
130 . 1 1 13 13 TYR HB2 H 1 3.205 0.02 . 2 . . . . . 13 Tyr HB2 . 16681 1
131 . 1 1 13 13 TYR HB3 H 1 2.324 0.02 . 2 . . . . . 13 Tyr HB3 . 16681 1
132 . 1 1 13 13 TYR HD1 H 1 6.757 0.02 . 3 . . . . . 13 Tyr HD1 . 16681 1
133 . 1 1 13 13 TYR HD2 H 1 6.757 0.02 . 3 . . . . . 13 Tyr HD2 . 16681 1
134 . 1 1 13 13 TYR HE1 H 1 6.700 0.02 . 3 . . . . . 13 Tyr HE1 . 16681 1
135 . 1 1 13 13 TYR HE2 H 1 6.700 0.02 . 3 . . . . . 13 Tyr HE2 . 16681 1
136 . 1 1 13 13 TYR C C 13 171.571 0.2 . 1 . . . . . 13 Tyr C . 16681 1
137 . 1 1 13 13 TYR CA C 13 53.285 0.2 . 1 . . . . . 13 Tyr CA . 16681 1
138 . 1 1 13 13 TYR CB C 13 40.427 0.2 . 1 . . . . . 13 Tyr CB . 16681 1
139 . 1 1 13 13 TYR CD1 C 13 133.780 0.2 . 3 . . . . . 13 Tyr CD1 . 16681 1
140 . 1 1 13 13 TYR CD2 C 13 133.749 0.2 . 3 . . . . . 13 Tyr CD2 . 16681 1
141 . 1 1 13 13 TYR CE1 C 13 117.879 0.2 . 3 . . . . . 13 Tyr CE1 . 16681 1
142 . 1 1 13 13 TYR CE2 C 13 117.879 0.2 . 3 . . . . . 13 Tyr CE2 . 16681 1
143 . 1 1 13 13 TYR N N 15 114.866 0.2 . 1 . . . . . 13 Tyr N . 16681 1
144 . 1 1 14 14 PRO HA H 1 4.626 0.02 . 1 . . . . . 14 Pro HA . 16681 1
145 . 1 1 14 14 PRO HB2 H 1 2.358 0.02 . 2 . . . . . 14 Pro HB2 . 16681 1
146 . 1 1 14 14 PRO HB3 H 1 2.079 0.02 . 2 . . . . . 14 Pro HB3 . 16681 1
147 . 1 1 14 14 PRO HD2 H 1 3.890 0.02 . 2 . . . . . 14 Pro HD2 . 16681 1
148 . 1 1 14 14 PRO HD3 H 1 3.785 0.02 . 2 . . . . . 14 Pro HD3 . 16681 1
149 . 1 1 14 14 PRO HG2 H 1 2.283 0.02 . 2 . . . . . 14 Pro HG2 . 16681 1
150 . 1 1 14 14 PRO HG3 H 1 2.071 0.02 . 2 . . . . . 14 Pro HG3 . 16681 1
151 . 1 1 14 14 PRO CA C 13 61.886 0.2 . 1 . . . . . 14 Pro CA . 16681 1
152 . 1 1 14 14 PRO CB C 13 32.286 0.2 . 1 . . . . . 14 Pro CB . 16681 1
153 . 1 1 14 14 PRO CD C 13 50.107 0.2 . 1 . . . . . 14 Pro CD . 16681 1
154 . 1 1 14 14 PRO CG C 13 27.261 0.2 . 1 . . . . . 14 Pro CG . 16681 1
155 . 1 1 15 15 PHE HA H 1 4.920 0.02 . 1 . . . . . 15 Phe HA . 16681 1
156 . 1 1 15 15 PHE HB2 H 1 3.031 0.02 . 2 . . . . . 15 Phe HB2 . 16681 1
157 . 1 1 15 15 PHE HB3 H 1 2.812 0.02 . 2 . . . . . 15 Phe HB3 . 16681 1
158 . 1 1 15 15 PHE HD1 H 1 7.317 0.02 . 1 . . . . . 15 Phe HD1 . 16681 1
159 . 1 1 15 15 PHE HD2 H 1 7.317 0.02 . 1 . . . . . 15 Phe HD2 . 16681 1
160 . 1 1 15 15 PHE HE1 H 1 7.397 0.02 . 1 . . . . . 15 Phe HE1 . 16681 1
161 . 1 1 15 15 PHE HE2 H 1 7.397 0.02 . 1 . . . . . 15 Phe HE2 . 16681 1
162 . 1 1 15 15 PHE HZ H 1 7.562 0.02 . 1 . . . . . 15 Phe HZ . 16681 1
163 . 1 1 15 15 PHE CA C 13 57.646 0.2 . 1 . . . . . 15 Phe CA . 16681 1
164 . 1 1 15 15 PHE CB C 13 42.665 0.2 . 1 . . . . . 15 Phe CB . 16681 1
165 . 1 1 15 15 PHE CD1 C 13 132.219 0.2 . 1 . . . . . 15 Phe CD1 . 16681 1
166 . 1 1 15 15 PHE CD2 C 13 132.219 0.2 . 1 . . . . . 15 Phe CD2 . 16681 1
167 . 1 1 15 15 PHE CE1 C 13 131.205 0.2 . 1 . . . . . 15 Phe CE1 . 16681 1
168 . 1 1 15 15 PHE CE2 C 13 131.205 0.2 . 1 . . . . . 15 Phe CE2 . 16681 1
169 . 1 1 15 15 PHE CZ C 13 130.356 0.2 . 1 . . . . . 15 Phe CZ . 16681 1
170 . 1 1 16 16 ARG HA H 1 4.317 0.02 . 1 . . . . . 16 Arg HA . 16681 1
171 . 1 1 16 16 ARG HB2 H 1 1.620 0.02 . 2 . . . . . 16 Arg HB2 . 16681 1
172 . 1 1 16 16 ARG HB3 H 1 1.564 0.02 . 2 . . . . . 16 Arg HB3 . 16681 1
173 . 1 1 16 16 ARG HD2 H 1 3.161 0.02 . 2 . . . . . 16 Arg HD2 . 16681 1
174 . 1 1 16 16 ARG HD3 H 1 3.161 0.02 . 2 . . . . . 16 Arg HD3 . 16681 1
175 . 1 1 16 16 ARG HG2 H 1 1.606 0.02 . 2 . . . . . 16 Arg HG2 . 16681 1
176 . 1 1 16 16 ARG HG3 H 1 1.503 0.02 . 2 . . . . . 16 Arg HG3 . 16681 1
177 . 1 1 16 16 ARG C C 13 174.727 0.2 . 1 . . . . . 16 Arg C . 16681 1
178 . 1 1 16 16 ARG CA C 13 54.63 0.2 . 1 . . . . . 16 Arg CA . 16681 1
179 . 1 1 16 16 ARG CB C 13 30.77 0.2 . 1 . . . . . 16 Arg CB . 16681 1
180 . 1 1 16 16 ARG CD C 13 43.31 0.2 . 1 . . . . . 16 Arg CD . 16681 1
181 . 1 1 16 16 ARG CG C 13 27.15 0.2 . 1 . . . . . 16 Arg CG . 16681 1
182 . 1 1 17 17 ARG H H 1 8.417 0.02 . 1 . . . . . 17 Arg H . 16681 1
183 . 1 1 17 17 ARG HA H 1 3.982 0.02 . 1 . . . . . 17 Arg HA . 16681 1
184 . 1 1 17 17 ARG HB2 H 1 1.829 0.02 . 2 . . . . . 17 Arg HB2 . 16681 1
185 . 1 1 17 17 ARG HB3 H 1 1.619 0.02 . 2 . . . . . 17 Arg HB3 . 16681 1
186 . 1 1 17 17 ARG HD2 H 1 3.261 0.02 . 2 . . . . . 17 Arg HD2 . 16681 1
187 . 1 1 17 17 ARG HD3 H 1 3.238 0.02 . 2 . . . . . 17 Arg HD3 . 16681 1
188 . 1 1 17 17 ARG HG2 H 1 1.763 0.02 . 2 . . . . . 17 Arg HG2 . 16681 1
189 . 1 1 17 17 ARG HG3 H 1 1.377 0.02 . 2 . . . . . 17 Arg HG3 . 16681 1
190 . 1 1 17 17 ARG C C 13 176.04 0.2 . 1 . . . . . 17 Arg C . 16681 1
191 . 1 1 17 17 ARG CA C 13 56.81 0.2 . 1 . . . . . 17 Arg CA . 16681 1
192 . 1 1 17 17 ARG CB C 13 30.72 0.2 . 1 . . . . . 17 Arg CB . 16681 1
193 . 1 1 17 17 ARG CD C 13 44.52 0.2 . 1 . . . . . 17 Arg CD . 16681 1
194 . 1 1 17 17 ARG CG C 13 27.09 0.2 . 1 . . . . . 17 Arg CG . 16681 1
195 . 1 1 17 17 ARG N N 15 122.269 0.2 . 1 . . . . . 17 Arg N . 16681 1
196 . 1 1 18 18 GLU HA H 1 4.461 0.02 . 1 . . . . . 18 Glu HA . 16681 1
197 . 1 1 18 18 GLU HB2 H 1 2.103 0.02 . 2 . . . . . 18 Glu HB2 . 16681 1
198 . 1 1 18 18 GLU HB3 H 1 1.929 0.02 . 2 . . . . . 18 Glu HB3 . 16681 1
199 . 1 1 18 18 GLU HG2 H 1 2.134 0.02 . 2 . . . . . 18 Glu HG2 . 16681 1
200 . 1 1 18 18 GLU HG3 H 1 2.134 0.02 . 2 . . . . . 18 Glu HG3 . 16681 1
201 . 1 1 18 18 GLU C C 13 176.27 0.2 . 1 . . . . . 18 Glu C . 16681 1
202 . 1 1 18 18 GLU CA C 13 56.82 0.2 . 1 . . . . . 18 Glu CA . 16681 1
203 . 1 1 18 18 GLU CB C 13 31.60 0.2 . 1 . . . . . 18 Glu CB . 16681 1
204 . 1 1 18 18 GLU CG C 13 36.35 0.2 . 1 . . . . . 18 Glu CG . 16681 1
205 . 1 1 19 19 ARG H H 1 8.296 0.02 . 1 . . . . . 19 Arg H . 16681 1
206 . 1 1 19 19 ARG HA H 1 4.677 0.02 . 1 . . . . . 19 Arg HA . 16681 1
207 . 1 1 19 19 ARG C C 13 175.58 0.2 . 1 . . . . . 19 Arg C . 16681 1
208 . 1 1 19 19 ARG CA C 13 53.41 0.2 . 1 . . . . . 19 Arg CA . 16681 1
209 . 1 1 19 19 ARG N N 15 120.686 0.2 . 1 . . . . . 19 Arg N . 16681 1
210 . 1 1 20 20 PRO HA H 1 4.207 0.02 . 1 . . . . . 20 Pro HA . 16681 1
211 . 1 1 20 20 PRO HB2 H 1 2.345 0.02 . 2 . . . . . 20 Pro HB2 . 16681 1
212 . 1 1 20 20 PRO HB3 H 1 1.880 0.02 . 2 . . . . . 20 Pro HB3 . 16681 1
213 . 1 1 20 20 PRO HD2 H 1 3.785 0.02 . 2 . . . . . 20 Pro HD2 . 16681 1
214 . 1 1 20 20 PRO HD3 H 1 3.785 0.02 . 2 . . . . . 20 Pro HD3 . 16681 1
215 . 1 1 20 20 PRO HG2 H 1 2.155 0.02 . 2 . . . . . 20 Pro HG2 . 16681 1
216 . 1 1 20 20 PRO HG3 H 1 1.975 0.02 . 2 . . . . . 20 Pro HG3 . 16681 1
217 . 1 1 20 20 PRO CA C 13 65.076 0.2 . 1 . . . . . 20 Pro CA . 16681 1
218 . 1 1 20 20 PRO CB C 13 31.867 0.2 . 1 . . . . . 20 Pro CB . 16681 1
219 . 1 1 20 20 PRO CD C 13 50.094 0.2 . 1 . . . . . 20 Pro CD . 16681 1
220 . 1 1 20 20 PRO CG C 13 27.691 0.2 . 1 . . . . . 20 Pro CG . 16681 1
221 . 1 1 21 21 GLU H H 1 8.902 0.02 . 1 . . . . . 21 Glu H . 16681 1
222 . 1 1 21 21 GLU HA H 1 4.168 0.02 . 1 . . . . . 21 Glu HA . 16681 1
223 . 1 1 21 21 GLU HB2 H 1 2.070 0.02 . 2 . . . . . 21 Glu HB2 . 16681 1
224 . 1 1 21 21 GLU HB3 H 1 1.857 0.02 . 2 . . . . . 21 Glu HB3 . 16681 1
225 . 1 1 21 21 GLU HG2 H 1 2.348 0.02 . 2 . . . . . 21 Glu HG2 . 16681 1
226 . 1 1 21 21 GLU HG3 H 1 2.159 0.02 . 2 . . . . . 21 Glu HG3 . 16681 1
227 . 1 1 21 21 GLU C C 13 176.499 0.2 . 1 . . . . . 21 Glu C . 16681 1
228 . 1 1 21 21 GLU CA C 13 58.247 0.2 . 1 . . . . . 21 Glu CA . 16681 1
229 . 1 1 21 21 GLU CB C 13 29.225 0.2 . 1 . . . . . 21 Glu CB . 16681 1
230 . 1 1 21 21 GLU CG C 13 36.959 0.2 . 1 . . . . . 21 Glu CG . 16681 1
231 . 1 1 21 21 GLU N N 15 114.251 0.2 . 1 . . . . . 21 Glu N . 16681 1
232 . 1 1 22 22 ASP H H 1 7.522 0.02 . 1 . . . . . 22 Asp H . 16681 1
233 . 1 1 22 22 ASP HA H 1 5.181 0.02 . 1 . . . . . 22 Asp HA . 16681 1
234 . 1 1 22 22 ASP HB2 H 1 2.966 0.02 . 2 . . . . . 22 Asp HB2 . 16681 1
235 . 1 1 22 22 ASP HB3 H 1 2.968 0.02 . 2 . . . . . 22 Asp HB3 . 16681 1
236 . 1 1 22 22 ASP C C 13 175.850 0.2 . 1 . . . . . 22 Asp C . 16681 1
237 . 1 1 22 22 ASP CA C 13 55.094 0.2 . 1 . . . . . 22 Asp CA . 16681 1
238 . 1 1 22 22 ASP CB C 13 43.069 0.2 . 1 . . . . . 22 Asp CB . 16681 1
239 . 1 1 22 22 ASP N N 15 120.231 0.2 . 1 . . . . . 22 Asp N . 16681 1
240 . 1 1 23 23 LEU H H 1 8.863 0.02 . 1 . . . . . 23 Leu H . 16681 1
241 . 1 1 23 23 LEU HA H 1 4.419 0.02 . 1 . . . . . 23 Leu HA . 16681 1
242 . 1 1 23 23 LEU HB2 H 1 1.772 0.02 . 2 . . . . . 23 Leu HB2 . 16681 1
243 . 1 1 23 23 LEU HB3 H 1 0.992 0.02 . 2 . . . . . 23 Leu HB3 . 16681 1
244 . 1 1 23 23 LEU HD11 H 1 0.778 0.02 . 1 . . . . . 23 Leu HD1 . 16681 1
245 . 1 1 23 23 LEU HD12 H 1 0.778 0.02 . 1 . . . . . 23 Leu HD1 . 16681 1
246 . 1 1 23 23 LEU HD13 H 1 0.778 0.02 . 1 . . . . . 23 Leu HD1 . 16681 1
247 . 1 1 23 23 LEU HD21 H 1 0.762 0.02 . 1 . . . . . 23 Leu HD2 . 16681 1
248 . 1 1 23 23 LEU HD22 H 1 0.762 0.02 . 1 . . . . . 23 Leu HD2 . 16681 1
249 . 1 1 23 23 LEU HD23 H 1 0.762 0.02 . 1 . . . . . 23 Leu HD2 . 16681 1
250 . 1 1 23 23 LEU HG H 1 1.392 0.02 . 1 . . . . . 23 Leu HG . 16681 1
251 . 1 1 23 23 LEU C C 13 173.853 0.2 . 1 . . . . . 23 Leu C . 16681 1
252 . 1 1 23 23 LEU CA C 13 53.281 0.2 . 1 . . . . . 23 Leu CA . 16681 1
253 . 1 1 23 23 LEU CB C 13 45.153 0.2 . 1 . . . . . 23 Leu CB . 16681 1
254 . 1 1 23 23 LEU CD1 C 13 24.952 0.2 . 1 . . . . . 23 Leu CD1 . 16681 1
255 . 1 1 23 23 LEU CD2 C 13 25.594 0.2 . 1 . . . . . 23 Leu CD2 . 16681 1
256 . 1 1 23 23 LEU CG C 13 26.249 0.2 . 1 . . . . . 23 Leu CG . 16681 1
257 . 1 1 23 23 LEU N N 15 123.392 0.2 . 1 . . . . . 23 Leu N . 16681 1
258 . 1 1 24 24 GLU H H 1 7.710 0.02 . 1 . . . . . 24 Glu H . 16681 1
259 . 1 1 24 24 GLU HA H 1 4.507 0.02 . 1 . . . . . 24 Glu HA . 16681 1
260 . 1 1 24 24 GLU HB2 H 1 2.053 0.02 . 2 . . . . . 24 Glu HB2 . 16681 1
261 . 1 1 24 24 GLU HB3 H 1 1.954 0.02 . 2 . . . . . 24 Glu HB3 . 16681 1
262 . 1 1 24 24 GLU HG2 H 1 2.454 0.02 . 2 . . . . . 24 Glu HG2 . 16681 1
263 . 1 1 24 24 GLU HG3 H 1 2.040 0.02 . 2 . . . . . 24 Glu HG3 . 16681 1
264 . 1 1 24 24 GLU CA C 13 56.72 0.2 . 1 . . . . . 24 Glu CA . 16681 1
265 . 1 1 24 24 GLU CB C 13 30.69 0.2 . 1 . . . . . 24 Glu CB . 16681 1
266 . 1 1 24 24 GLU CG C 13 36.71 0.2 . 1 . . . . . 24 Glu CG . 16681 1
267 . 1 1 24 24 GLU N N 15 121.367 0.2 . 1 . . . . . 24 Glu N . 16681 1
268 . 1 1 25 25 LEU HA H 1 4.825 0.02 . 1 . . . . . 25 Leu HA . 16681 1
269 . 1 1 25 25 LEU HB2 H 1 2.086 0.02 . 2 . . . . . 25 Leu HB2 . 16681 1
270 . 1 1 25 25 LEU HB3 H 1 1.304 0.02 . 2 . . . . . 25 Leu HB3 . 16681 1
271 . 1 1 25 25 LEU HD11 H 1 0.796 0.02 . 1 . . . . . 25 Leu HD1 . 16681 1
272 . 1 1 25 25 LEU HD12 H 1 0.796 0.02 . 1 . . . . . 25 Leu HD1 . 16681 1
273 . 1 1 25 25 LEU HD13 H 1 0.796 0.02 . 1 . . . . . 25 Leu HD1 . 16681 1
274 . 1 1 25 25 LEU HD21 H 1 0.680 0.02 . 1 . . . . . 25 Leu HD2 . 16681 1
275 . 1 1 25 25 LEU HD22 H 1 0.680 0.02 . 1 . . . . . 25 Leu HD2 . 16681 1
276 . 1 1 25 25 LEU HD23 H 1 0.680 0.02 . 1 . . . . . 25 Leu HD2 . 16681 1
277 . 1 1 25 25 LEU HG H 1 2.093 0.02 . 1 . . . . . 25 Leu HG . 16681 1
278 . 1 1 25 25 LEU C C 13 176.917 0.2 . 1 . . . . . 25 Leu C . 16681 1
279 . 1 1 25 25 LEU CA C 13 53.693 0.2 . 1 . . . . . 25 Leu CA . 16681 1
280 . 1 1 25 25 LEU CB C 13 45.436 0.2 . 1 . . . . . 25 Leu CB . 16681 1
281 . 1 1 25 25 LEU CD1 C 13 24.802 0.2 . 1 . . . . . 25 Leu CD1 . 16681 1
282 . 1 1 25 25 LEU CD2 C 13 25.389 0.2 . 1 . . . . . 25 Leu CD2 . 16681 1
283 . 1 1 25 25 LEU CG C 13 26.590 0.2 . 1 . . . . . 25 Leu CG . 16681 1
284 . 1 1 26 26 LEU H H 1 8.643 0.02 . 1 . . . . . 26 Leu H . 16681 1
285 . 1 1 26 26 LEU HA H 1 4.751 0.02 . 1 . . . . . 26 Leu HA . 16681 1
286 . 1 1 26 26 LEU HB2 H 1 1.607 0.02 . 2 . . . . . 26 Leu HB2 . 16681 1
287 . 1 1 26 26 LEU HB3 H 1 1.330 0.02 . 2 . . . . . 26 Leu HB3 . 16681 1
288 . 1 1 26 26 LEU HD11 H 1 0.849 0.02 . 1 . . . . . 26 Leu HD1 . 16681 1
289 . 1 1 26 26 LEU HD12 H 1 0.849 0.02 . 1 . . . . . 26 Leu HD1 . 16681 1
290 . 1 1 26 26 LEU HD13 H 1 0.849 0.02 . 1 . . . . . 26 Leu HD1 . 16681 1
291 . 1 1 26 26 LEU HD21 H 1 1.011 0.02 . 1 . . . . . 26 Leu HD2 . 16681 1
292 . 1 1 26 26 LEU HD22 H 1 1.011 0.02 . 1 . . . . . 26 Leu HD2 . 16681 1
293 . 1 1 26 26 LEU HD23 H 1 1.011 0.02 . 1 . . . . . 26 Leu HD2 . 16681 1
294 . 1 1 26 26 LEU HG H 1 1.509 0.02 . 1 . . . . . 26 Leu HG . 16681 1
295 . 1 1 26 26 LEU C C 13 173.598 0.2 . 1 . . . . . 26 Leu C . 16681 1
296 . 1 1 26 26 LEU CA C 13 52.145 0.2 . 1 . . . . . 26 Leu CA . 16681 1
297 . 1 1 26 26 LEU CB C 13 42.830 0.2 . 1 . . . . . 26 Leu CB . 16681 1
298 . 1 1 26 26 LEU CD1 C 13 24.992 0.2 . 1 . . . . . 26 Leu CD1 . 16681 1
299 . 1 1 26 26 LEU CD2 C 13 23.115 0.2 . 1 . . . . . 26 Leu CD2 . 16681 1
300 . 1 1 26 26 LEU CG C 13 27.100 0.2 . 1 . . . . . 26 Leu CG . 16681 1
301 . 1 1 26 26 LEU N N 15 123.850 0.2 . 1 . . . . . 26 Leu N . 16681 1
302 . 1 1 27 27 PRO HA H 1 3.593 0.02 . 1 . . . . . 27 Pro HA . 16681 1
303 . 1 1 27 27 PRO HB2 H 1 1.936 0.02 . 2 . . . . . 27 Pro HB2 . 16681 1
304 . 1 1 27 27 PRO HB3 H 1 1.813 0.02 . 2 . . . . . 27 Pro HB3 . 16681 1
305 . 1 1 27 27 PRO HD2 H 1 3.597 0.02 . 2 . . . . . 27 Pro HD2 . 16681 1
306 . 1 1 27 27 PRO HD3 H 1 3.260 0.02 . 2 . . . . . 27 Pro HD3 . 16681 1
307 . 1 1 27 27 PRO HG2 H 1 2.265 0.02 . 2 . . . . . 27 Pro HG2 . 16681 1
308 . 1 1 27 27 PRO HG3 H 1 1.489 0.02 . 2 . . . . . 27 Pro HG3 . 16681 1
309 . 1 1 27 27 PRO C C 13 177.165 0.2 . 1 . . . . . 27 Pro C . 16681 1
310 . 1 1 27 27 PRO CA C 13 63.660 0.2 . 1 . . . . . 27 Pro CA . 16681 1
311 . 1 1 27 27 PRO CB C 13 30.986 0.2 . 1 . . . . . 27 Pro CB . 16681 1
312 . 1 1 27 27 PRO CD C 13 50.264 0.2 . 1 . . . . . 27 Pro CD . 16681 1
313 . 1 1 27 27 PRO CG C 13 28.287 0.2 . 1 . . . . . 27 Pro CG . 16681 1
314 . 1 1 28 28 GLY H H 1 8.970 0.02 . 1 . . . . . 28 Gly H . 16681 1
315 . 1 1 28 28 GLY HA2 H 1 4.526 0.02 . 2 . . . . . 28 Gly HA2 . 16681 1
316 . 1 1 28 28 GLY HA3 H 1 3.372 0.02 . 2 . . . . . 28 Gly HA3 . 16681 1
317 . 1 1 28 28 GLY C C 13 174.324 0.2 . 1 . . . . . 28 Gly C . 16681 1
318 . 1 1 28 28 GLY CA C 13 44.734 0.2 . 1 . . . . . 28 Gly CA . 16681 1
319 . 1 1 28 28 GLY N N 15 113.325 0.2 . 1 . . . . . 28 Gly N . 16681 1
320 . 1 1 29 29 ASP H H 1 8.146 0.02 . 1 . . . . . 29 Asp H . 16681 1
321 . 1 1 29 29 ASP HA H 1 4.513 0.02 . 1 . . . . . 29 Asp HA . 16681 1
322 . 1 1 29 29 ASP HB2 H 1 2.641 0.02 . 2 . . . . . 29 Asp HB2 . 16681 1
323 . 1 1 29 29 ASP HB3 H 1 2.641 0.02 . 2 . . . . . 29 Asp HB3 . 16681 1
324 . 1 1 29 29 ASP C C 13 174.902 0.2 . 1 . . . . . 29 Asp C . 16681 1
325 . 1 1 29 29 ASP CA C 13 56.136 0.2 . 1 . . . . . 29 Asp CA . 16681 1
326 . 1 1 29 29 ASP CB C 13 41.460 0.2 . 1 . . . . . 29 Asp CB . 16681 1
327 . 1 1 29 29 ASP N N 15 122.774 0.2 . 1 . . . . . 29 Asp N . 16681 1
328 . 1 1 30 30 VAL H H 1 8.466 0.02 . 1 . . . . . 30 Val H . 16681 1
329 . 1 1 30 30 VAL HA H 1 4.776 0.02 . 1 . . . . . 30 Val HA . 16681 1
330 . 1 1 30 30 VAL HB H 1 1.940 0.02 . 1 . . . . . 30 Val HB . 16681 1
331 . 1 1 30 30 VAL HG11 H 1 0.866 0.02 . 1 . . . . . 30 Val HG1 . 16681 1
332 . 1 1 30 30 VAL HG12 H 1 0.866 0.02 . 1 . . . . . 30 Val HG1 . 16681 1
333 . 1 1 30 30 VAL HG13 H 1 0.866 0.02 . 1 . . . . . 30 Val HG1 . 16681 1
334 . 1 1 30 30 VAL HG21 H 1 0.924 0.02 . 1 . . . . . 30 Val HG2 . 16681 1
335 . 1 1 30 30 VAL HG22 H 1 0.924 0.02 . 1 . . . . . 30 Val HG2 . 16681 1
336 . 1 1 30 30 VAL HG23 H 1 0.924 0.02 . 1 . . . . . 30 Val HG2 . 16681 1
337 . 1 1 30 30 VAL C C 13 174.339 0.2 . 1 . . . . . 30 Val C . 16681 1
338 . 1 1 30 30 VAL CA C 13 62.045 0.2 . 1 . . . . . 30 Val CA . 16681 1
339 . 1 1 30 30 VAL CB C 13 32.419 0.2 . 1 . . . . . 30 Val CB . 16681 1
340 . 1 1 30 30 VAL CG1 C 13 21.717 0.2 . 1 . . . . . 30 Val CG1 . 16681 1
341 . 1 1 30 30 VAL CG2 C 13 21.886 0.2 . 1 . . . . . 30 Val CG2 . 16681 1
342 . 1 1 30 30 VAL N N 15 123.335 0.2 . 1 . . . . . 30 Val N . 16681 1
343 . 1 1 31 31 LEU H H 1 9.198 0.02 . 1 . . . . . 31 Leu H . 16681 1
344 . 1 1 31 31 LEU HA H 1 5.577 0.02 . 1 . . . . . 31 Leu HA . 16681 1
345 . 1 1 31 31 LEU HB2 H 1 1.370 0.02 . 2 . . . . . 31 Leu HB2 . 16681 1
346 . 1 1 31 31 LEU HB3 H 1 1.050 0.02 . 2 . . . . . 31 Leu HB3 . 16681 1
347 . 1 1 31 31 LEU HD11 H 1 0.173 0.02 . 1 . . . . . 31 Leu HD1 . 16681 1
348 . 1 1 31 31 LEU HD12 H 1 0.173 0.02 . 1 . . . . . 31 Leu HD1 . 16681 1
349 . 1 1 31 31 LEU HD13 H 1 0.173 0.02 . 1 . . . . . 31 Leu HD1 . 16681 1
350 . 1 1 31 31 LEU HD21 H 1 0.442 0.02 . 1 . . . . . 31 Leu HD2 . 16681 1
351 . 1 1 31 31 LEU HD22 H 1 0.442 0.02 . 1 . . . . . 31 Leu HD2 . 16681 1
352 . 1 1 31 31 LEU HD23 H 1 0.442 0.02 . 1 . . . . . 31 Leu HD2 . 16681 1
353 . 1 1 31 31 LEU HG H 1 0.909 0.02 . 1 . . . . . 31 Leu HG . 16681 1
354 . 1 1 31 31 LEU C C 13 176.757 0.2 . 1 . . . . . 31 Leu C . 16681 1
355 . 1 1 31 31 LEU CA C 13 51.594 0.2 . 1 . . . . . 31 Leu CA . 16681 1
356 . 1 1 31 31 LEU CB C 13 44.200 0.2 . 1 . . . . . 31 Leu CB . 16681 1
357 . 1 1 31 31 LEU CD1 C 13 24.503 0.2 . 1 . . . . . 31 Leu CD1 . 16681 1
358 . 1 1 31 31 LEU CD2 C 13 24.895 0.2 . 1 . . . . . 31 Leu CD2 . 16681 1
359 . 1 1 31 31 LEU CG C 13 27.064 0.2 . 1 . . . . . 31 Leu CG . 16681 1
360 . 1 1 31 31 LEU N N 15 127.257 0.2 . 1 . . . . . 31 Leu N . 16681 1
361 . 1 1 32 32 VAL H H 1 9.080 0.02 . 1 . . . . . 32 Val H . 16681 1
362 . 1 1 32 32 VAL HA H 1 5.038 0.02 . 1 . . . . . 32 Val HA . 16681 1
363 . 1 1 32 32 VAL HB H 1 1.988 0.02 . 1 . . . . . 32 Val HB . 16681 1
364 . 1 1 32 32 VAL HG11 H 1 0.881 0.02 . 1 . . . . . 32 Val HG1 . 16681 1
365 . 1 1 32 32 VAL HG12 H 1 0.881 0.02 . 1 . . . . . 32 Val HG1 . 16681 1
366 . 1 1 32 32 VAL HG13 H 1 0.881 0.02 . 1 . . . . . 32 Val HG1 . 16681 1
367 . 1 1 32 32 VAL HG21 H 1 1.012 0.02 . 1 . . . . . 32 Val HG2 . 16681 1
368 . 1 1 32 32 VAL HG22 H 1 1.012 0.02 . 1 . . . . . 32 Val HG2 . 16681 1
369 . 1 1 32 32 VAL HG23 H 1 1.012 0.02 . 1 . . . . . 32 Val HG2 . 16681 1
370 . 1 1 32 32 VAL C C 13 176.644 0.2 . 1 . . . . . 32 Val C . 16681 1
371 . 1 1 32 32 VAL CA C 13 61.559 0.2 . 1 . . . . . 32 Val CA . 16681 1
372 . 1 1 32 32 VAL CB C 13 34.505 0.2 . 1 . . . . . 32 Val CB . 16681 1
373 . 1 1 32 32 VAL CG1 C 13 21.693 0.2 . 1 . . . . . 32 Val CG1 . 16681 1
374 . 1 1 32 32 VAL CG2 C 13 21.963 0.2 . 1 . . . . . 32 Val CG2 . 16681 1
375 . 1 1 32 32 VAL N N 15 120.491 0.2 . 1 . . . . . 32 Val N . 16681 1
376 . 1 1 33 33 VAL H H 1 9.334 0.02 . 1 . . . . . 33 Val H . 16681 1
377 . 1 1 33 33 VAL HA H 1 4.721 0.02 . 1 . . . . . 33 Val HA . 16681 1
378 . 1 1 33 33 VAL HB H 1 2.309 0.02 . 1 . . . . . 33 Val HB . 16681 1
379 . 1 1 33 33 VAL HG11 H 1 1.360 0.02 . 1 . . . . . 33 Val HG1 . 16681 1
380 . 1 1 33 33 VAL HG12 H 1 1.360 0.02 . 1 . . . . . 33 Val HG1 . 16681 1
381 . 1 1 33 33 VAL HG13 H 1 1.360 0.02 . 1 . . . . . 33 Val HG1 . 16681 1
382 . 1 1 33 33 VAL HG21 H 1 1.338 0.02 . 1 . . . . . 33 Val HG2 . 16681 1
383 . 1 1 33 33 VAL HG22 H 1 1.338 0.02 . 1 . . . . . 33 Val HG2 . 16681 1
384 . 1 1 33 33 VAL HG23 H 1 1.338 0.02 . 1 . . . . . 33 Val HG2 . 16681 1
385 . 1 1 33 33 VAL C C 13 175.333 0.2 . 1 . . . . . 33 Val C . 16681 1
386 . 1 1 33 33 VAL CA C 13 60.978 0.2 . 1 . . . . . 33 Val CA . 16681 1
387 . 1 1 33 33 VAL CB C 13 36.719 0.2 . 1 . . . . . 33 Val CB . 16681 1
388 . 1 1 33 33 VAL CG1 C 13 20.078 0.2 . 1 . . . . . 33 Val CG1 . 16681 1
389 . 1 1 33 33 VAL CG2 C 13 21.755 0.2 . 1 . . . . . 33 Val CG2 . 16681 1
390 . 1 1 33 33 VAL N N 15 130.474 0.2 . 1 . . . . . 33 Val N . 16681 1
391 . 1 1 34 34 SER H H 1 9.248 0.02 . 1 . . . . . 34 Ser H . 16681 1
392 . 1 1 34 34 SER HA H 1 4.761 0.02 . 1 . . . . . 34 Ser HA . 16681 1
393 . 1 1 34 34 SER HB2 H 1 4.423 0.02 . 2 . . . . . 34 Ser HB2 . 16681 1
394 . 1 1 34 34 SER HB3 H 1 4.075 0.02 . 2 . . . . . 34 Ser HB3 . 16681 1
395 . 1 1 34 34 SER C C 13 174.973 0.2 . 1 . . . . . 34 Ser C . 16681 1
396 . 1 1 34 34 SER CA C 13 58.009 0.2 . 1 . . . . . 34 Ser CA . 16681 1
397 . 1 1 34 34 SER CB C 13 64.614 0.2 . 1 . . . . . 34 Ser CB . 16681 1
398 . 1 1 34 34 SER N N 15 123.191 0.2 . 1 . . . . . 34 Ser N . 16681 1
399 . 1 1 35 35 ARG H H 1 8.640 0.02 . 1 . . . . . 35 Arg H . 16681 1
400 . 1 1 35 35 ARG HA H 1 4.209 0.02 . 1 . . . . . 35 Arg HA . 16681 1
401 . 1 1 35 35 ARG HB2 H 1 1.877 0.02 . 2 . . . . . 35 Arg HB2 . 16681 1
402 . 1 1 35 35 ARG HB3 H 1 1.619 0.02 . 2 . . . . . 35 Arg HB3 . 16681 1
403 . 1 1 35 35 ARG HD2 H 1 3.311 0.02 . 2 . . . . . 35 Arg HD2 . 16681 1
404 . 1 1 35 35 ARG HD3 H 1 3.311 0.02 . 2 . . . . . 35 Arg HD3 . 16681 1
405 . 1 1 35 35 ARG C C 13 178.346 0.2 . 1 . . . . . 35 Arg C . 16681 1
406 . 1 1 35 35 ARG CA C 13 59.922 0.2 . 1 . . . . . 35 Arg CA . 16681 1
407 . 1 1 35 35 ARG CB C 13 29.703 0.2 . 1 . . . . . 35 Arg CB . 16681 1
408 . 1 1 35 35 ARG CD C 13 43.470 0.2 . 1 . . . . . 35 Arg CD . 16681 1
409 . 1 1 35 35 ARG N N 15 125.841 0.2 . 1 . . . . . 35 Arg N . 16681 1
410 . 1 1 36 36 ALA H H 1 8.643 0.02 . 1 . . . . . 36 Ala H . 16681 1
411 . 1 1 36 36 ALA HA H 1 4.217 0.02 . 1 . . . . . 36 Ala HA . 16681 1
412 . 1 1 36 36 ALA HB1 H 1 1.463 0.02 . 1 . . . . . 36 Ala HB . 16681 1
413 . 1 1 36 36 ALA HB2 H 1 1.463 0.02 . 1 . . . . . 36 Ala HB . 16681 1
414 . 1 1 36 36 ALA HB3 H 1 1.463 0.02 . 1 . . . . . 36 Ala HB . 16681 1
415 . 1 1 36 36 ALA C C 13 180.654 0.2 . 1 . . . . . 36 Ala C . 16681 1
416 . 1 1 36 36 ALA CA C 13 55.162 0.2 . 1 . . . . . 36 Ala CA . 16681 1
417 . 1 1 36 36 ALA CB C 13 18.058 0.2 . 1 . . . . . 36 Ala CB . 16681 1
418 . 1 1 36 36 ALA N N 15 120.872 0.2 . 1 . . . . . 36 Ala N . 16681 1
419 . 1 1 37 37 ALA H H 1 8.020 0.02 . 1 . . . . . 37 Ala H . 16681 1
420 . 1 1 37 37 ALA HA H 1 4.169 0.02 . 1 . . . . . 37 Ala HA . 16681 1
421 . 1 1 37 37 ALA HB1 H 1 1.624 0.02 . 1 . . . . . 37 Ala HB . 16681 1
422 . 1 1 37 37 ALA HB2 H 1 1.624 0.02 . 1 . . . . . 37 Ala HB . 16681 1
423 . 1 1 37 37 ALA HB3 H 1 1.624 0.02 . 1 . . . . . 37 Ala HB . 16681 1
424 . 1 1 37 37 ALA C C 13 180.686 0.2 . 1 . . . . . 37 Ala C . 16681 1
425 . 1 1 37 37 ALA CA C 13 55.087 0.2 . 1 . . . . . 37 Ala CA . 16681 1
426 . 1 1 37 37 ALA CB C 13 18.784 0.2 . 1 . . . . . 37 Ala CB . 16681 1
427 . 1 1 37 37 ALA N N 15 121.787 0.2 . 1 . . . . . 37 Ala N . 16681 1
428 . 1 1 38 38 LEU H H 1 7.502 0.02 . 1 . . . . . 38 Leu H . 16681 1
429 . 1 1 38 38 LEU HA H 1 4.062 0.02 . 1 . . . . . 38 Leu HA . 16681 1
430 . 1 1 38 38 LEU HB2 H 1 2.152 0.02 . 2 . . . . . 38 Leu HB2 . 16681 1
431 . 1 1 38 38 LEU HB3 H 1 1.406 0.02 . 2 . . . . . 38 Leu HB3 . 16681 1
432 . 1 1 38 38 LEU HD11 H 1 1.014 0.02 . 1 . . . . . 38 Leu HD1 . 16681 1
433 . 1 1 38 38 LEU HD12 H 1 1.014 0.02 . 1 . . . . . 38 Leu HD1 . 16681 1
434 . 1 1 38 38 LEU HD13 H 1 1.014 0.02 . 1 . . . . . 38 Leu HD1 . 16681 1
435 . 1 1 38 38 LEU HD21 H 1 0.857 0.02 . 1 . . . . . 38 Leu HD2 . 16681 1
436 . 1 1 38 38 LEU HD22 H 1 0.857 0.02 . 1 . . . . . 38 Leu HD2 . 16681 1
437 . 1 1 38 38 LEU HD23 H 1 0.857 0.02 . 1 . . . . . 38 Leu HD2 . 16681 1
438 . 1 1 38 38 LEU HG H 1 1.955 0.02 . 1 . . . . . 38 Leu HG . 16681 1
439 . 1 1 38 38 LEU C C 13 179.496 0.2 . 1 . . . . . 38 Leu C . 16681 1
440 . 1 1 38 38 LEU CA C 13 58.007 0.2 . 1 . . . . . 38 Leu CA . 16681 1
441 . 1 1 38 38 LEU CB C 13 41.032 0.2 . 1 . . . . . 38 Leu CB . 16681 1
442 . 1 1 38 38 LEU CD1 C 13 26.805 0.2 . 1 . . . . . 38 Leu CD1 . 16681 1
443 . 1 1 38 38 LEU CD2 C 13 23.174 0.2 . 1 . . . . . 38 Leu CD2 . 16681 1
444 . 1 1 38 38 LEU CG C 13 26.959 0.2 . 1 . . . . . 38 Leu CG . 16681 1
445 . 1 1 38 38 LEU N N 15 117.533 0.2 . 1 . . . . . 38 Leu N . 16681 1
446 . 1 1 39 39 GLN H H 1 8.652 0.02 . 1 . . . . . 39 Gln H . 16681 1
447 . 1 1 39 39 GLN HA H 1 4.109 0.02 . 1 . . . . . 39 Gln HA . 16681 1
448 . 1 1 39 39 GLN HB2 H 1 2.256 0.02 . 2 . . . . . 39 Gln HB2 . 16681 1
449 . 1 1 39 39 GLN HB3 H 1 2.116 0.02 . 2 . . . . . 39 Gln HB3 . 16681 1
450 . 1 1 39 39 GLN HE21 H 1 7.593 0.02 . 1 . . . . . 39 Gln HE21 . 16681 1
451 . 1 1 39 39 GLN HE22 H 1 6.782 0.02 . 1 . . . . . 39 Gln HE22 . 16681 1
452 . 1 1 39 39 GLN HG2 H 1 2.554 0.02 . 2 . . . . . 39 Gln HG2 . 16681 1
453 . 1 1 39 39 GLN HG3 H 1 2.429 0.02 . 2 . . . . . 39 Gln HG3 . 16681 1
454 . 1 1 39 39 GLN C C 13 180.748 0.2 . 1 . . . . . 39 Gln C . 16681 1
455 . 1 1 39 39 GLN CA C 13 59.351 0.2 . 1 . . . . . 39 Gln CA . 16681 1
456 . 1 1 39 39 GLN CB C 13 28.205 0.2 . 1 . . . . . 39 Gln CB . 16681 1
457 . 1 1 39 39 GLN CD C 13 180.17 0.2 . 1 . . . . . 39 Gln CD . 16681 1
458 . 1 1 39 39 GLN CG C 13 34.407 0.2 . 1 . . . . . 39 Gln CG . 16681 1
459 . 1 1 39 39 GLN N N 15 119.838 0.2 . 1 . . . . . 39 Gln N . 16681 1
460 . 1 1 39 39 GLN NE2 N 15 111.496 0.2 . 1 . . . . . 39 Gln NE2 . 16681 1
461 . 1 1 40 40 ALA H H 1 7.985 0.02 . 1 . . . . . 40 Ala H . 16681 1
462 . 1 1 40 40 ALA HA H 1 4.192 0.02 . 1 . . . . . 40 Ala HA . 16681 1
463 . 1 1 40 40 ALA HB1 H 1 1.565 0.02 . 1 . . . . . 40 Ala HB . 16681 1
464 . 1 1 40 40 ALA HB2 H 1 1.565 0.02 . 1 . . . . . 40 Ala HB . 16681 1
465 . 1 1 40 40 ALA HB3 H 1 1.565 0.02 . 1 . . . . . 40 Ala HB . 16681 1
466 . 1 1 40 40 ALA C C 13 179.370 0.2 . 1 . . . . . 40 Ala C . 16681 1
467 . 1 1 40 40 ALA CA C 13 54.906 0.2 . 1 . . . . . 40 Ala CA . 16681 1
468 . 1 1 40 40 ALA CB C 13 17.849 0.2 . 1 . . . . . 40 Ala CB . 16681 1
469 . 1 1 40 40 ALA N N 15 123.057 0.2 . 1 . . . . . 40 Ala N . 16681 1
470 . 1 1 41 41 LEU H H 1 7.406 0.02 . 1 . . . . . 41 Leu H . 16681 1
471 . 1 1 41 41 LEU HA H 1 4.338 0.02 . 1 . . . . . 41 Leu HA . 16681 1
472 . 1 1 41 41 LEU HB2 H 1 1.970 0.02 . 2 . . . . . 41 Leu HB2 . 16681 1
473 . 1 1 41 41 LEU HB3 H 1 1.742 0.02 . 2 . . . . . 41 Leu HB3 . 16681 1
474 . 1 1 41 41 LEU HD11 H 1 0.902 0.02 . 1 . . . . . 41 Leu HD1 . 16681 1
475 . 1 1 41 41 LEU HD12 H 1 0.902 0.02 . 1 . . . . . 41 Leu HD1 . 16681 1
476 . 1 1 41 41 LEU HD13 H 1 0.902 0.02 . 1 . . . . . 41 Leu HD1 . 16681 1
477 . 1 1 41 41 LEU HD21 H 1 0.950 0.02 . 1 . . . . . 41 Leu HD2 . 16681 1
478 . 1 1 41 41 LEU HD22 H 1 0.950 0.02 . 1 . . . . . 41 Leu HD2 . 16681 1
479 . 1 1 41 41 LEU HD23 H 1 0.950 0.02 . 1 . . . . . 41 Leu HD2 . 16681 1
480 . 1 1 41 41 LEU HG H 1 1.886 0.02 . 1 . . . . . 41 Leu HG . 16681 1
481 . 1 1 41 41 LEU C C 13 177.447 0.2 . 1 . . . . . 41 Leu C . 16681 1
482 . 1 1 41 41 LEU CA C 13 55.110 0.2 . 1 . . . . . 41 Leu CA . 16681 1
483 . 1 1 41 41 LEU CB C 13 43.228 0.2 . 1 . . . . . 41 Leu CB . 16681 1
484 . 1 1 41 41 LEU CD1 C 13 25.373 0.2 . 1 . . . . . 41 Leu CD1 . 16681 1
485 . 1 1 41 41 LEU CD2 C 13 22.742 0.2 . 1 . . . . . 41 Leu CD2 . 16681 1
486 . 1 1 41 41 LEU CG C 13 26.842 0.2 . 1 . . . . . 41 Leu CG . 16681 1
487 . 1 1 41 41 LEU N N 15 117.421 0.2 . 1 . . . . . 41 Leu N . 16681 1
488 . 1 1 42 42 GLY H H 1 7.894 0.02 . 1 . . . . . 42 Gly H . 16681 1
489 . 1 1 42 42 GLY HA2 H 1 4.119 0.02 . 2 . . . . . 42 Gly HA2 . 16681 1
490 . 1 1 42 42 GLY HA3 H 1 3.747 0.02 . 2 . . . . . 42 Gly HA3 . 16681 1
491 . 1 1 42 42 GLY C C 13 174.578 0.2 . 1 . . . . . 42 Gly C . 16681 1
492 . 1 1 42 42 GLY CA C 13 45.648 0.2 . 1 . . . . . 42 Gly CA . 16681 1
493 . 1 1 42 42 GLY N N 15 107.669 0.2 . 1 . . . . . 42 Gly N . 16681 1
494 . 1 1 43 43 VAL H H 1 7.601 0.02 . 1 . . . . . 43 Val H . 16681 1
495 . 1 1 43 43 VAL HA H 1 3.772 0.02 . 1 . . . . . 43 Val HA . 16681 1
496 . 1 1 43 43 VAL HB H 1 1.799 0.02 . 1 . . . . . 43 Val HB . 16681 1
497 . 1 1 43 43 VAL HG11 H 1 0.817 0.02 . 1 . . . . . 43 Val HG1 . 16681 1
498 . 1 1 43 43 VAL HG12 H 1 0.817 0.02 . 1 . . . . . 43 Val HG1 . 16681 1
499 . 1 1 43 43 VAL HG13 H 1 0.817 0.02 . 1 . . . . . 43 Val HG1 . 16681 1
500 . 1 1 43 43 VAL HG21 H 1 0.902 0.02 . 1 . . . . . 43 Val HG2 . 16681 1
501 . 1 1 43 43 VAL HG22 H 1 0.902 0.02 . 1 . . . . . 43 Val HG2 . 16681 1
502 . 1 1 43 43 VAL HG23 H 1 0.902 0.02 . 1 . . . . . 43 Val HG2 . 16681 1
503 . 1 1 43 43 VAL C C 13 175.768 0.2 . 1 . . . . . 43 Val C . 16681 1
504 . 1 1 43 43 VAL CA C 13 62.794 0.2 . 1 . . . . . 43 Val CA . 16681 1
505 . 1 1 43 43 VAL CB C 13 31.450 0.2 . 1 . . . . . 43 Val CB . 16681 1
506 . 1 1 43 43 VAL CG1 C 13 20.605 0.2 . 1 . . . . . 43 Val CG1 . 16681 1
507 . 1 1 43 43 VAL CG2 C 13 22.674 0.2 . 1 . . . . . 43 Val CG2 . 16681 1
508 . 1 1 43 43 VAL N N 15 121.739 0.2 . 1 . . . . . 43 Val N . 16681 1
509 . 1 1 44 44 ALA H H 1 8.575 0.02 . 1 . . . . . 44 Ala H . 16681 1
510 . 1 1 44 44 ALA HA H 1 4.308 0.02 . 1 . . . . . 44 Ala HA . 16681 1
511 . 1 1 44 44 ALA HB1 H 1 1.386 0.02 . 1 . . . . . 44 Ala HB . 16681 1
512 . 1 1 44 44 ALA HB2 H 1 1.386 0.02 . 1 . . . . . 44 Ala HB . 16681 1
513 . 1 1 44 44 ALA HB3 H 1 1.386 0.02 . 1 . . . . . 44 Ala HB . 16681 1
514 . 1 1 44 44 ALA C C 13 177.777 0.2 . 1 . . . . . 44 Ala C . 16681 1
515 . 1 1 44 44 ALA CA C 13 51.541 0.2 . 1 . . . . . 44 Ala CA . 16681 1
516 . 1 1 44 44 ALA CB C 13 19.812 0.2 . 1 . . . . . 44 Ala CB . 16681 1
517 . 1 1 44 44 ALA N N 15 132.493 0.2 . 1 . . . . . 44 Ala N . 16681 1
518 . 1 1 45 45 GLU H H 1 8.574 0.02 . 1 . . . . . 45 Glu H . 16681 1
519 . 1 1 45 45 GLU HA H 1 4.108 0.02 . 1 . . . . . 45 Glu HA . 16681 1
520 . 1 1 45 45 GLU HB2 H 1 2.010 0.02 . 2 . . . . . 45 Glu HB2 . 16681 1
521 . 1 1 45 45 GLU HB3 H 1 2.009 0.02 . 2 . . . . . 45 Glu HB3 . 16681 1
522 . 1 1 45 45 GLU HG2 H 1 2.347 0.02 . 2 . . . . . 45 Glu HG2 . 16681 1
523 . 1 1 45 45 GLU HG3 H 1 2.323 0.02 . 2 . . . . . 45 Glu HG3 . 16681 1
524 . 1 1 45 45 GLU C C 13 177.609 0.2 . 1 . . . . . 45 Glu C . 16681 1
525 . 1 1 45 45 GLU CA C 13 59.067 0.2 . 1 . . . . . 45 Glu CA . 16681 1
526 . 1 1 45 45 GLU CB C 13 29.226 0.2 . 1 . . . . . 45 Glu CB . 16681 1
527 . 1 1 45 45 GLU CG C 13 36.308 0.2 . 1 . . . . . 45 Glu CG . 16681 1
528 . 1 1 45 45 GLU N N 15 121.821 0.2 . 1 . . . . . 45 Glu N . 16681 1
529 . 1 1 46 46 GLY H H 1 9.206 0.02 . 1 . . . . . 46 Gly H . 16681 1
530 . 1 1 46 46 GLY HA2 H 1 4.335 0.02 . 2 . . . . . 46 Gly HA2 . 16681 1
531 . 1 1 46 46 GLY HA3 H 1 3.532 0.02 . 2 . . . . . 46 Gly HA3 . 16681 1
532 . 1 1 46 46 GLY C C 13 177.005 0.2 . 1 . . . . . 46 Gly C . 16681 1
533 . 1 1 46 46 GLY CA C 13 45.566 0.2 . 1 . . . . . 46 Gly CA . 16681 1
534 . 1 1 46 46 GLY N N 15 119.304 0.2 . 1 . . . . . 46 Gly N . 16681 1
535 . 1 1 47 47 GLY H H 1 8.983 0.02 . 1 . . . . . 47 Gly H . 16681 1
536 . 1 1 47 47 GLY HA2 H 1 3.731 0.02 . 2 . . . . . 47 Gly HA2 . 16681 1
537 . 1 1 47 47 GLY HA3 H 1 3.532 0.02 . 2 . . . . . 47 Gly HA3 . 16681 1
538 . 1 1 47 47 GLY C C 13 175.667 0.2 . 1 . . . . . 47 Gly C . 16681 1
539 . 1 1 47 47 GLY CA C 13 46.382 0.2 . 1 . . . . . 47 Gly CA . 16681 1
540 . 1 1 47 47 GLY N N 15 110.930 0.2 . 1 . . . . . 47 Gly N . 16681 1
541 . 1 1 48 48 GLU H H 1 9.667 0.02 . 1 . . . . . 48 Glu H . 16681 1
542 . 1 1 48 48 GLU HA H 1 3.618 0.02 . 1 . . . . . 48 Glu HA . 16681 1
543 . 1 1 48 48 GLU HB2 H 1 1.394 0.02 . 2 . . . . . 48 Glu HB2 . 16681 1
544 . 1 1 48 48 GLU HB3 H 1 1.151 0.02 . 2 . . . . . 48 Glu HB3 . 16681 1
545 . 1 1 48 48 GLU HG2 H 1 0.980 0.02 . 2 . . . . . 48 Glu HG2 . 16681 1
546 . 1 1 48 48 GLU HG3 H 1 0.742 0.02 . 2 . . . . . 48 Glu HG3 . 16681 1
547 . 1 1 48 48 GLU C C 13 176.519 0.2 . 1 . . . . . 48 Glu C . 16681 1
548 . 1 1 48 48 GLU CA C 13 57.962 0.2 . 1 . . . . . 48 Glu CA . 16681 1
549 . 1 1 48 48 GLU CB C 13 26.157 0.2 . 1 . . . . . 48 Glu CB . 16681 1
550 . 1 1 48 48 GLU CG C 13 33.942 0.2 . 1 . . . . . 48 Glu CG . 16681 1
551 . 1 1 48 48 GLU N N 15 120.574 0.2 . 1 . . . . . 48 Glu N . 16681 1
552 . 1 1 49 49 ARG H H 1 6.577 0.02 . 1 . . . . . 49 Arg H . 16681 1
553 . 1 1 49 49 ARG HA H 1 3.126 0.02 . 1 . . . . . 49 Arg HA . 16681 1
554 . 1 1 49 49 ARG HB2 H 1 1.605 0.02 . 2 . . . . . 49 Arg HB2 . 16681 1
555 . 1 1 49 49 ARG HB3 H 1 1.458 0.02 . 2 . . . . . 49 Arg HB3 . 16681 1
556 . 1 1 49 49 ARG HD2 H 1 2.968 0.02 . 2 . . . . . 49 Arg HD2 . 16681 1
557 . 1 1 49 49 ARG HD3 H 1 2.968 0.02 . 2 . . . . . 49 Arg HD3 . 16681 1
558 . 1 1 49 49 ARG HG2 H 1 1.040 0.02 . 2 . . . . . 49 Arg HG2 . 16681 1
559 . 1 1 49 49 ARG HG3 H 1 0.562 0.02 . 2 . . . . . 49 Arg HG3 . 16681 1
560 . 1 1 49 49 ARG C C 13 174.649 0.2 . 1 . . . . . 49 Arg C . 16681 1
561 . 1 1 49 49 ARG CA C 13 56.372 0.2 . 1 . . . . . 49 Arg CA . 16681 1
562 . 1 1 49 49 ARG CB C 13 29.845 0.2 . 1 . . . . . 49 Arg CB . 16681 1
563 . 1 1 49 49 ARG CD C 13 43.204 0.2 . 1 . . . . . 49 Arg CD . 16681 1
564 . 1 1 49 49 ARG CG C 13 27.796 0.2 . 1 . . . . . 49 Arg CG . 16681 1
565 . 1 1 49 49 ARG N N 15 116.378 0.2 . 1 . . . . . 49 Arg N . 16681 1
566 . 1 1 50 50 CYS H H 1 7.294 0.02 . 1 . . . . . 50 Cys H . 16681 1
567 . 1 1 50 50 CYS HA H 1 5.029 0.02 . 1 . . . . . 50 Cys HA . 16681 1
568 . 1 1 50 50 CYS HB2 H 1 2.914 0.02 . 2 . . . . . 50 Cys HB2 . 16681 1
569 . 1 1 50 50 CYS HB3 H 1 2.711 0.02 . 2 . . . . . 50 Cys HB3 . 16681 1
570 . 1 1 50 50 CYS C C 13 172.734 0.2 . 1 . . . . . 50 Cys C . 16681 1
571 . 1 1 50 50 CYS CA C 13 55.405 0.2 . 1 . . . . . 50 Cys CA . 16681 1
572 . 1 1 50 50 CYS CB C 13 27.188 0.2 . 1 . . . . . 50 Cys CB . 16681 1
573 . 1 1 50 50 CYS N N 15 117.066 0.2 . 1 . . . . . 50 Cys N . 16681 1
574 . 1 1 51 51 PRO HA H 1 4.024 0.02 . 1 . . . . . 51 Pro HA . 16681 1
575 . 1 1 51 51 PRO HB2 H 1 2.348 0.02 . 2 . . . . . 51 Pro HB2 . 16681 1
576 . 1 1 51 51 PRO HB3 H 1 1.846 0.02 . 2 . . . . . 51 Pro HB3 . 16681 1
577 . 1 1 51 51 PRO HD2 H 1 4.137 0.02 . 2 . . . . . 51 Pro HD2 . 16681 1
578 . 1 1 51 51 PRO HD3 H 1 3.435 0.02 . 2 . . . . . 51 Pro HD3 . 16681 1
579 . 1 1 51 51 PRO HG2 H 1 2.324 0.02 . 2 . . . . . 51 Pro HG2 . 16681 1
580 . 1 1 51 51 PRO HG3 H 1 1.985 0.02 . 2 . . . . . 51 Pro HG3 . 16681 1
581 . 1 1 51 51 PRO C C 13 176.802 0.2 . 1 . . . . . 51 Pro C . 16681 1
582 . 1 1 51 51 PRO CA C 13 64.744 0.2 . 1 . . . . . 51 Pro CA . 16681 1
583 . 1 1 51 51 PRO CB C 13 30.762 0.2 . 1 . . . . . 51 Pro CB . 16681 1
584 . 1 1 51 51 PRO CD C 13 51.114 0.2 . 1 . . . . . 51 Pro CD . 16681 1
585 . 1 1 51 51 PRO CG C 13 27.744 0.2 . 1 . . . . . 51 Pro CG . 16681 1
586 . 1 1 52 52 GLN H H 1 9.148 0.02 . 1 . . . . . 52 Gln H . 16681 1
587 . 1 1 52 52 GLN HA H 1 3.653 0.02 . 1 . . . . . 52 Gln HA . 16681 1
588 . 1 1 52 52 GLN HB2 H 1 2.127 0.02 . 2 . . . . . 52 Gln HB2 . 16681 1
589 . 1 1 52 52 GLN HB3 H 1 2.056 0.02 . 2 . . . . . 52 Gln HB3 . 16681 1
590 . 1 1 52 52 GLN HE21 H 1 7.589 0.02 . 1 . . . . . 52 Gln HE21 . 16681 1
591 . 1 1 52 52 GLN HE22 H 1 7.011 0.02 . 1 . . . . . 52 Gln HE22 . 16681 1
592 . 1 1 52 52 GLN HG2 H 1 2.547 0.02 . 2 . . . . . 52 Gln HG2 . 16681 1
593 . 1 1 52 52 GLN HG3 H 1 2.425 0.02 . 2 . . . . . 52 Gln HG3 . 16681 1
594 . 1 1 52 52 GLN C C 13 176.851 0.2 . 1 . . . . . 52 Gln C . 16681 1
595 . 1 1 52 52 GLN CA C 13 58.347 0.2 . 1 . . . . . 52 Gln CA . 16681 1
596 . 1 1 52 52 GLN CB C 13 26.816 0.2 . 1 . . . . . 52 Gln CB . 16681 1
597 . 1 1 52 52 GLN CD C 13 181.15 0.2 . 1 . . . . . 52 Gln CD . 16681 1
598 . 1 1 52 52 GLN CG C 13 33.164 0.2 . 1 . . . . . 52 Gln CG . 16681 1
599 . 1 1 52 52 GLN N N 15 116.900 0.2 . 1 . . . . . 52 Gln N . 16681 1
600 . 1 1 52 52 GLN NE2 N 15 112.036 0.2 . 1 . . . . . 52 Gln NE2 . 16681 1
601 . 1 1 53 53 SER H H 1 7.724 0.02 . 1 . . . . . 53 Ser H . 16681 1
602 . 1 1 53 53 SER HA H 1 4.468 0.02 . 1 . . . . . 53 Ser HA . 16681 1
603 . 1 1 53 53 SER HB2 H 1 3.984 0.02 . 2 . . . . . 53 Ser HB2 . 16681 1
604 . 1 1 53 53 SER HB3 H 1 3.924 0.02 . 2 . . . . . 53 Ser HB3 . 16681 1
605 . 1 1 53 53 SER C C 13 174.556 0.2 . 1 . . . . . 53 Ser C . 16681 1
606 . 1 1 53 53 SER CA C 13 58.811 0.2 . 1 . . . . . 53 Ser CA . 16681 1
607 . 1 1 53 53 SER CB C 13 64.042 0.2 . 1 . . . . . 53 Ser CB . 16681 1
608 . 1 1 53 53 SER N N 15 114.659 0.2 . 1 . . . . . 53 Ser N . 16681 1
609 . 1 1 54 54 VAL H H 1 7.477 0.02 . 1 . . . . . 54 Val H . 16681 1
610 . 1 1 54 54 VAL HA H 1 3.751 0.02 . 1 . . . . . 54 Val HA . 16681 1
611 . 1 1 54 54 VAL HB H 1 1.980 0.02 . 1 . . . . . 54 Val HB . 16681 1
612 . 1 1 54 54 VAL HG11 H 1 0.727 0.02 . 1 . . . . . 54 Val HG1 . 16681 1
613 . 1 1 54 54 VAL HG12 H 1 0.727 0.02 . 1 . . . . . 54 Val HG1 . 16681 1
614 . 1 1 54 54 VAL HG13 H 1 0.727 0.02 . 1 . . . . . 54 Val HG1 . 16681 1
615 . 1 1 54 54 VAL HG21 H 1 0.777 0.02 . 1 . . . . . 54 Val HG2 . 16681 1
616 . 1 1 54 54 VAL HG22 H 1 0.777 0.02 . 1 . . . . . 54 Val HG2 . 16681 1
617 . 1 1 54 54 VAL HG23 H 1 0.777 0.02 . 1 . . . . . 54 Val HG2 . 16681 1
618 . 1 1 54 54 VAL C C 13 175.977 0.2 . 1 . . . . . 54 Val C . 16681 1
619 . 1 1 54 54 VAL CA C 13 64.069 0.2 . 1 . . . . . 54 Val CA . 16681 1
620 . 1 1 54 54 VAL CB C 13 32.365 0.2 . 1 . . . . . 54 Val CB . 16681 1
621 . 1 1 54 54 VAL CG1 C 13 21.975 0.2 . 1 . . . . . 54 Val CG1 . 16681 1
622 . 1 1 54 54 VAL CG2 C 13 21.900 0.2 . 1 . . . . . 54 Val CG2 . 16681 1
623 . 1 1 54 54 VAL N N 15 122.988 0.2 . 1 . . . . . 54 Val N . 16681 1
624 . 1 1 55 55 GLY H H 1 7.638 0.02 . 1 . . . . . 55 Gly H . 16681 1
625 . 1 1 55 55 GLY HA2 H 1 4.245 0.02 . 2 . . . . . 55 Gly HA2 . 16681 1
626 . 1 1 55 55 GLY HA3 H 1 3.426 0.02 . 2 . . . . . 55 Gly HA3 . 16681 1
627 . 1 1 55 55 GLY C C 13 173.971 0.2 . 1 . . . . . 55 Gly C . 16681 1
628 . 1 1 55 55 GLY CA C 13 45.547 0.2 . 1 . . . . . 55 Gly CA . 16681 1
629 . 1 1 55 55 GLY N N 15 107.839 0.2 . 1 . . . . . 55 Gly N . 16681 1
630 . 1 1 56 56 TRP H H 1 8.171 0.02 . 1 . . . . . 56 Trp H . 16681 1
631 . 1 1 56 56 TRP HA H 1 4.578 0.02 . 1 . . . . . 56 Trp HA . 16681 1
632 . 1 1 56 56 TRP HB2 H 1 2.813 0.02 . 2 . . . . . 56 Trp HB2 . 16681 1
633 . 1 1 56 56 TRP HB3 H 1 2.742 0.02 . 2 . . . . . 56 Trp HB3 . 16681 1
634 . 1 1 56 56 TRP HD1 H 1 7.191 0.02 . 1 . . . . . 56 Trp HD1 . 16681 1
635 . 1 1 56 56 TRP C C 13 175.712 0.2 . 1 . . . . . 56 Trp C . 16681 1
636 . 1 1 56 56 TRP CA C 13 57.305 0.2 . 1 . . . . . 56 Trp CA . 16681 1
637 . 1 1 56 56 TRP CB C 13 30.206 0.2 . 1 . . . . . 56 Trp CB . 16681 1
638 . 1 1 56 56 TRP CD1 C 13 126.608 0.2 . 1 . . . . . 56 Trp CD1 . 16681 1
639 . 1 1 56 56 TRP N N 15 124.633 0.2 . 1 . . . . . 56 Trp N . 16681 1
640 . 1 1 57 57 MET H H 1 8.486 0.02 . 1 . . . . . 57 Met H . 16681 1
641 . 1 1 57 57 MET HA H 1 4.616 0.02 . 1 . . . . . 57 Met HA . 16681 1
642 . 1 1 57 57 MET HB2 H 1 1.362 0.02 . 2 . . . . . 57 Met HB2 . 16681 1
643 . 1 1 57 57 MET HB3 H 1 0.848 0.02 . 2 . . . . . 57 Met HB3 . 16681 1
644 . 1 1 57 57 MET HE1 H 1 1.427 0.02 . 1 . . . . . 57 Met HE . 16681 1
645 . 1 1 57 57 MET HE2 H 1 1.427 0.02 . 1 . . . . . 57 Met HE . 16681 1
646 . 1 1 57 57 MET HE3 H 1 1.427 0.02 . 1 . . . . . 57 Met HE . 16681 1
647 . 1 1 57 57 MET HG2 H 1 1.761 0.02 . 2 . . . . . 57 Met HG2 . 16681 1
648 . 1 1 57 57 MET HG3 H 1 1.701 0.02 . 2 . . . . . 57 Met HG3 . 16681 1
649 . 1 1 57 57 MET C C 13 171.547 0.2 . 1 . . . . . 57 Met C . 16681 1
650 . 1 1 57 57 MET CA C 13 52.423 0.2 . 1 . . . . . 57 Met CA . 16681 1
651 . 1 1 57 57 MET CB C 13 36.038 0.2 . 1 . . . . . 57 Met CB . 16681 1
652 . 1 1 57 57 MET CE C 13 17.099 0.2 . 1 . . . . . 57 Met CE . 16681 1
653 . 1 1 57 57 MET CG C 13 32.354 0.2 . 1 . . . . . 57 Met CG . 16681 1
654 . 1 1 57 57 MET N N 15 120.382 0.2 . 1 . . . . . 57 Met N . 16681 1
655 . 1 1 58 58 PRO HA H 1 5.408 0.02 . 1 . . . . . 58 Pro HA . 16681 1
656 . 1 1 58 58 PRO HB2 H 1 2.191 0.02 . 2 . . . . . 58 Pro HB2 . 16681 1
657 . 1 1 58 58 PRO HB3 H 1 1.899 0.02 . 2 . . . . . 58 Pro HB3 . 16681 1
658 . 1 1 58 58 PRO HD2 H 1 3.750 0.02 . 2 . . . . . 58 Pro HD2 . 16681 1
659 . 1 1 58 58 PRO HD3 H 1 3.391 0.02 . 2 . . . . . 58 Pro HD3 . 16681 1
660 . 1 1 58 58 PRO HG2 H 1 2.322 0.02 . 2 . . . . . 58 Pro HG2 . 16681 1
661 . 1 1 58 58 PRO HG3 H 1 2.177 0.02 . 2 . . . . . 58 Pro HG3 . 16681 1
662 . 1 1 58 58 PRO C C 13 178.407 0.2 . 1 . . . . . 58 Pro C . 16681 1
663 . 1 1 58 58 PRO CA C 13 61.034 0.2 . 1 . . . . . 58 Pro CA . 16681 1
664 . 1 1 58 58 PRO CB C 13 31.511 0.2 . 1 . . . . . 58 Pro CB . 16681 1
665 . 1 1 58 58 PRO CD C 13 49.651 0.2 . 1 . . . . . 58 Pro CD . 16681 1
666 . 1 1 58 58 PRO CG C 13 27.321 0.2 . 1 . . . . . 58 Pro CG . 16681 1
667 . 1 1 59 59 GLY H H 1 9.369 0.02 . 1 . . . . . 59 Gly H . 16681 1
668 . 1 1 59 59 GLY HA2 H 1 5.011 0.02 . 2 . . . . . 59 Gly HA2 . 16681 1
669 . 1 1 59 59 GLY HA3 H 1 3.854 0.02 . 2 . . . . . 59 Gly HA3 . 16681 1
670 . 1 1 59 59 GLY C C 13 170.572 0.2 . 1 . . . . . 59 Gly C . 16681 1
671 . 1 1 59 59 GLY CA C 13 46.028 0.2 . 1 . . . . . 59 Gly CA . 16681 1
672 . 1 1 59 59 GLY N N 15 108.562 0.2 . 1 . . . . . 59 Gly N . 16681 1
673 . 1 1 60 60 LEU H H 1 8.225 0.02 . 1 . . . . . 60 Leu H . 16681 1
674 . 1 1 60 60 LEU HA H 1 5.138 0.02 . 1 . . . . . 60 Leu HA . 16681 1
675 . 1 1 60 60 LEU HB2 H 1 1.718 0.02 . 2 . . . . . 60 Leu HB2 . 16681 1
676 . 1 1 60 60 LEU HB3 H 1 1.504 0.02 . 2 . . . . . 60 Leu HB3 . 16681 1
677 . 1 1 60 60 LEU HD11 H 1 0.687 0.02 . 1 . . . . . 60 Leu HD1 . 16681 1
678 . 1 1 60 60 LEU HD12 H 1 0.687 0.02 . 1 . . . . . 60 Leu HD1 . 16681 1
679 . 1 1 60 60 LEU HD13 H 1 0.687 0.02 . 1 . . . . . 60 Leu HD1 . 16681 1
680 . 1 1 60 60 LEU HD21 H 1 0.772 0.02 . 1 . . . . . 60 Leu HD2 . 16681 1
681 . 1 1 60 60 LEU HD22 H 1 0.772 0.02 . 1 . . . . . 60 Leu HD2 . 16681 1
682 . 1 1 60 60 LEU HD23 H 1 0.772 0.02 . 1 . . . . . 60 Leu HD2 . 16681 1
683 . 1 1 60 60 LEU HG H 1 1.272 0.02 . 1 . . . . . 60 Leu HG . 16681 1
684 . 1 1 60 60 LEU C C 13 175.484 0.2 . 1 . . . . . 60 Leu C . 16681 1
685 . 1 1 60 60 LEU CA C 13 53.224 0.2 . 1 . . . . . 60 Leu CA . 16681 1
686 . 1 1 60 60 LEU CB C 13 45.778 0.2 . 1 . . . . . 60 Leu CB . 16681 1
687 . 1 1 60 60 LEU CD1 C 13 24.269 0.2 . 1 . . . . . 60 Leu CD1 . 16681 1
688 . 1 1 60 60 LEU CD2 C 13 25.763 0.2 . 1 . . . . . 60 Leu CD2 . 16681 1
689 . 1 1 60 60 LEU CG C 13 27.439 0.2 . 1 . . . . . 60 Leu CG . 16681 1
690 . 1 1 60 60 LEU N N 15 120.542 0.2 . 1 . . . . . 60 Leu N . 16681 1
691 . 1 1 61 61 ASN H H 1 8.750 0.02 . 1 . . . . . 61 Asn H . 16681 1
692 . 1 1 61 61 ASN HA H 1 4.992 0.02 . 1 . . . . . 61 Asn HA . 16681 1
693 . 1 1 61 61 ASN HB2 H 1 3.494 0.02 . 2 . . . . . 61 Asn HB2 . 16681 1
694 . 1 1 61 61 ASN HB3 H 1 2.227 0.02 . 2 . . . . . 61 Asn HB3 . 16681 1
695 . 1 1 61 61 ASN HD21 H 1 8.258 0.02 . 2 . . . . . 61 Asn HD21 . 16681 1
696 . 1 1 61 61 ASN HD22 H 1 6.186 0.02 . 2 . . . . . 61 Asn HD22 . 16681 1
697 . 1 1 61 61 ASN C C 13 176.100 0.2 . 1 . . . . . 61 Asn C . 16681 1
698 . 1 1 61 61 ASN CA C 13 52.528 0.2 . 1 . . . . . 61 Asn CA . 16681 1
699 . 1 1 61 61 ASN CB C 13 40.417 0.2 . 1 . . . . . 61 Asn CB . 16681 1
700 . 1 1 61 61 ASN N N 15 124.567 0.2 . 1 . . . . . 61 Asn N . 16681 1
701 . 1 1 61 61 ASN ND2 N 15 113.077 0.2 . 1 . . . . . 61 Asn ND2 . 16681 1
702 . 1 1 62 62 GLU H H 1 9.396 0.02 . 1 . . . . . 62 Glu H . 16681 1
703 . 1 1 62 62 GLU HA H 1 3.951 0.02 . 1 . . . . . 62 Glu HA . 16681 1
704 . 1 1 62 62 GLU HB2 H 1 2.081 0.02 . 2 . . . . . 62 Glu HB2 . 16681 1
705 . 1 1 62 62 GLU HB3 H 1 2.081 0.02 . 2 . . . . . 62 Glu HB3 . 16681 1
706 . 1 1 62 62 GLU HG2 H 1 2.353 0.02 . 2 . . . . . 62 Glu HG2 . 16681 1
707 . 1 1 62 62 GLU HG3 H 1 2.041 0.02 . 2 . . . . . 62 Glu HG3 . 16681 1
708 . 1 1 62 62 GLU C C 13 178.045 0.2 . 1 . . . . . 62 Glu C . 16681 1
709 . 1 1 62 62 GLU CA C 13 60.042 0.2 . 1 . . . . . 62 Glu CA . 16681 1
710 . 1 1 62 62 GLU CB C 13 30.453 0.2 . 1 . . . . . 62 Glu CB . 16681 1
711 . 1 1 62 62 GLU CG C 13 37.259 0.2 . 1 . . . . . 62 Glu CG . 16681 1
712 . 1 1 62 62 GLU N N 15 126.393 0.2 . 1 . . . . . 62 Glu N . 16681 1
713 . 1 1 63 63 ARG H H 1 8.623 0.02 . 1 . . . . . 63 Arg H . 16681 1
714 . 1 1 63 63 ARG HA H 1 4.253 0.02 . 1 . . . . . 63 Arg HA . 16681 1
715 . 1 1 63 63 ARG HB2 H 1 2.066 0.02 . 2 . . . . . 63 Arg HB2 . 16681 1
716 . 1 1 63 63 ARG HB3 H 1 1.876 0.02 . 2 . . . . . 63 Arg HB3 . 16681 1
717 . 1 1 63 63 ARG HD2 H 1 3.449 0.02 . 2 . . . . . 63 Arg HD2 . 16681 1
718 . 1 1 63 63 ARG HD3 H 1 3.041 0.02 . 2 . . . . . 63 Arg HD3 . 16681 1
719 . 1 1 63 63 ARG HE H 1 9.878 0.02 . 1 . . . . . 63 Arg HE . 16681 1
720 . 1 1 63 63 ARG C C 13 178.002 0.2 . 1 . . . . . 63 Arg C . 16681 1
721 . 1 1 63 63 ARG CA C 13 59.397 0.2 . 1 . . . . . 63 Arg CA . 16681 1
722 . 1 1 63 63 ARG CB C 13 29.933 0.2 . 1 . . . . . 63 Arg CB . 16681 1
723 . 1 1 63 63 ARG CD C 13 41.946 0.2 . 1 . . . . . 63 Arg CD . 16681 1
724 . 1 1 63 63 ARG N N 15 118.730 0.2 . 1 . . . . . 63 Arg N . 16681 1
725 . 1 1 63 63 ARG NE N 15 83.88 0.2 . 1 . . . . . 63 Arg NE . 16681 1
726 . 1 1 64 64 THR H H 1 7.072 0.02 . 1 . . . . . 64 Thr H . 16681 1
727 . 1 1 64 64 THR HA H 1 4.178 0.02 . 1 . . . . . 64 Thr HA . 16681 1
728 . 1 1 64 64 THR HB H 1 4.391 0.02 . 1 . . . . . 64 Thr HB . 16681 1
729 . 1 1 64 64 THR HG1 H 1 5.972 0.02 . 1 . . . . . 64 Thr HG1 . 16681 1
730 . 1 1 64 64 THR HG21 H 1 1.174 0.02 . 1 . . . . . 64 Thr HG2 . 16681 1
731 . 1 1 64 64 THR HG22 H 1 1.174 0.02 . 1 . . . . . 64 Thr HG2 . 16681 1
732 . 1 1 64 64 THR HG23 H 1 1.174 0.02 . 1 . . . . . 64 Thr HG2 . 16681 1
733 . 1 1 64 64 THR C C 13 176.041 0.2 . 1 . . . . . 64 Thr C . 16681 1
734 . 1 1 64 64 THR CA C 13 61.746 0.2 . 1 . . . . . 64 Thr CA . 16681 1
735 . 1 1 64 64 THR CB C 13 70.217 0.2 . 1 . . . . . 64 Thr CB . 16681 1
736 . 1 1 64 64 THR CG2 C 13 21.554 0.2 . 1 . . . . . 64 Thr CG2 . 16681 1
737 . 1 1 64 64 THR N N 15 105.669 0.2 . 1 . . . . . 64 Thr N . 16681 1
738 . 1 1 65 65 ARG H H 1 8.808 0.02 . 1 . . . . . 65 Arg H . 16681 1
739 . 1 1 65 65 ARG HA H 1 3.768 0.02 . 1 . . . . . 65 Arg HA . 16681 1
740 . 1 1 65 65 ARG HB2 H 1 2.195 0.02 . 2 . . . . . 65 Arg HB2 . 16681 1
741 . 1 1 65 65 ARG HB3 H 1 2.111 0.02 . 2 . . . . . 65 Arg HB3 . 16681 1
742 . 1 1 65 65 ARG HD2 H 1 3.178 0.02 . 2 . . . . . 65 Arg HD2 . 16681 1
743 . 1 1 65 65 ARG HD3 H 1 3.154 0.02 . 2 . . . . . 65 Arg HD3 . 16681 1
744 . 1 1 65 65 ARG HG2 H 1 1.684 0.02 . 2 . . . . . 65 Arg HG2 . 16681 1
745 . 1 1 65 65 ARG HG3 H 1 1.533 0.02 . 2 . . . . . 65 Arg HG3 . 16681 1
746 . 1 1 65 65 ARG C C 13 174.913 0.2 . 1 . . . . . 65 Arg C . 16681 1
747 . 1 1 65 65 ARG CA C 13 57.254 0.2 . 1 . . . . . 65 Arg CA . 16681 1
748 . 1 1 65 65 ARG CB C 13 26.146 0.2 . 1 . . . . . 65 Arg CB . 16681 1
749 . 1 1 65 65 ARG CD C 13 42.855 0.2 . 1 . . . . . 65 Arg CD . 16681 1
750 . 1 1 65 65 ARG CG C 13 26.939 0.2 . 1 . . . . . 65 Arg CG . 16681 1
751 . 1 1 65 65 ARG N N 15 116.675 0.2 . 1 . . . . . 65 Arg N . 16681 1
752 . 1 1 66 66 GLN H H 1 7.537 0.02 . 1 . . . . . 66 Gln H . 16681 1
753 . 1 1 66 66 GLN HA H 1 4.456 0.02 . 1 . . . . . 66 Gln HA . 16681 1
754 . 1 1 66 66 GLN HB2 H 1 2.143 0.02 . 2 . . . . . 66 Gln HB2 . 16681 1
755 . 1 1 66 66 GLN HB3 H 1 1.847 0.02 . 2 . . . . . 66 Gln HB3 . 16681 1
756 . 1 1 66 66 GLN HE21 H 1 7.428 0.02 . 1 . . . . . 66 Gln HE21 . 16681 1
757 . 1 1 66 66 GLN HE22 H 1 6.979 0.02 . 1 . . . . . 66 Gln HE22 . 16681 1
758 . 1 1 66 66 GLN HG2 H 1 2.422 0.02 . 2 . . . . . 66 Gln HG2 . 16681 1
759 . 1 1 66 66 GLN HG3 H 1 2.412 0.02 . 2 . . . . . 66 Gln HG3 . 16681 1
760 . 1 1 66 66 GLN C C 13 173.880 0.2 . 1 . . . . . 66 Gln C . 16681 1
761 . 1 1 66 66 GLN CA C 13 54.704 0.2 . 1 . . . . . 66 Gln CA . 16681 1
762 . 1 1 66 66 GLN CB C 13 30.462 0.2 . 1 . . . . . 66 Gln CB . 16681 1
763 . 1 1 66 66 GLN CD C 13 180.47 0.2 . 1 . . . . . 66 Gln CD . 16681 1
764 . 1 1 66 66 GLN CG C 13 33.846 0.2 . 1 . . . . . 66 Gln CG . 16681 1
765 . 1 1 66 66 GLN N N 15 117.007 0.2 . 1 . . . . . 66 Gln N . 16681 1
766 . 1 1 66 66 GLN NE2 N 15 113.605 0.2 . 1 . . . . . 66 Gln NE2 . 16681 1
767 . 1 1 67 67 ARG H H 1 8.405 0.02 . 1 . . . . . 67 Arg H . 16681 1
768 . 1 1 67 67 ARG HA H 1 5.663 0.02 . 1 . . . . . 67 Arg HA . 16681 1
769 . 1 1 67 67 ARG HB2 H 1 1.883 0.02 . 2 . . . . . 67 Arg HB2 . 16681 1
770 . 1 1 67 67 ARG HB3 H 1 1.651 0.02 . 2 . . . . . 67 Arg HB3 . 16681 1
771 . 1 1 67 67 ARG HD2 H 1 3.197 0.02 . 2 . . . . . 67 Arg HD2 . 16681 1
772 . 1 1 67 67 ARG HD3 H 1 3.197 0.02 . 2 . . . . . 67 Arg HD3 . 16681 1
773 . 1 1 67 67 ARG HG2 H 1 1.649 0.02 . 2 . . . . . 67 Arg HG2 . 16681 1
774 . 1 1 67 67 ARG HG3 H 1 1.581 0.02 . 2 . . . . . 67 Arg HG3 . 16681 1
775 . 1 1 67 67 ARG C C 13 176.734 0.2 . 1 . . . . . 67 Arg C . 16681 1
776 . 1 1 67 67 ARG CA C 13 54.214 0.2 . 1 . . . . . 67 Arg CA . 16681 1
777 . 1 1 67 67 ARG CB C 13 33.516 0.2 . 1 . . . . . 67 Arg CB . 16681 1
778 . 1 1 67 67 ARG CD C 13 43.450 0.2 . 1 . . . . . 67 Arg CD . 16681 1
779 . 1 1 67 67 ARG CG C 13 28.749 0.2 . 1 . . . . . 67 Arg CG . 16681 1
780 . 1 1 67 67 ARG N N 15 118.870 0.2 . 1 . . . . . 67 Arg N . 16681 1
781 . 1 1 68 68 GLY H H 1 8.616 0.02 . 1 . . . . . 68 Gly H . 16681 1
782 . 1 1 68 68 GLY HA2 H 1 4.159 0.02 . 2 . . . . . 68 Gly HA2 . 16681 1
783 . 1 1 68 68 GLY HA3 H 1 3.992 0.02 . 2 . . . . . 68 Gly HA3 . 16681 1
784 . 1 1 68 68 GLY C C 13 170.653 0.2 . 1 . . . . . 68 Gly C . 16681 1
785 . 1 1 68 68 GLY CA C 13 45.627 0.2 . 1 . . . . . 68 Gly CA . 16681 1
786 . 1 1 68 68 GLY N N 15 110.211 0.2 . 1 . . . . . 68 Gly N . 16681 1
787 . 1 1 69 69 ASP H H 1 8.833 0.02 . 1 . . . . . 69 Asp H . 16681 1
788 . 1 1 69 69 ASP HA H 1 5.746 0.02 . 1 . . . . . 69 Asp HA . 16681 1
789 . 1 1 69 69 ASP HB2 H 1 2.525 0.02 . 2 . . . . . 69 Asp HB2 . 16681 1
790 . 1 1 69 69 ASP HB3 H 1 2.446 0.02 . 2 . . . . . 69 Asp HB3 . 16681 1
791 . 1 1 69 69 ASP C C 13 175.871 0.2 . 1 . . . . . 69 Asp C . 16681 1
792 . 1 1 69 69 ASP CA C 13 53.603 0.2 . 1 . . . . . 69 Asp CA . 16681 1
793 . 1 1 69 69 ASP CB C 13 42.898 0.2 . 1 . . . . . 69 Asp CB . 16681 1
794 . 1 1 69 69 ASP N N 15 121.088 0.2 . 1 . . . . . 69 Asp N . 16681 1
795 . 1 1 70 70 PHE H H 1 8.997 0.02 . 1 . . . . . 70 Phe H . 16681 1
796 . 1 1 70 70 PHE HA H 1 5.109 0.02 . 1 . . . . . 70 Phe HA . 16681 1
797 . 1 1 70 70 PHE HB2 H 1 2.908 0.02 . 2 . . . . . 70 Phe HB2 . 16681 1
798 . 1 1 70 70 PHE HB3 H 1 2.606 0.02 . 2 . . . . . 70 Phe HB3 . 16681 1
799 . 1 1 70 70 PHE HD1 H 1 6.813 0.02 . 1 . . . . . 70 Phe HD1 . 16681 1
800 . 1 1 70 70 PHE HD2 H 1 6.813 0.02 . 1 . . . . . 70 Phe HD2 . 16681 1
801 . 1 1 70 70 PHE HE1 H 1 6.613 0.02 . 1 . . . . . 70 Phe HE1 . 16681 1
802 . 1 1 70 70 PHE HE2 H 1 6.613 0.02 . 1 . . . . . 70 Phe HE2 . 16681 1
803 . 1 1 70 70 PHE HZ H 1 6.590 0.02 . 1 . . . . . 70 Phe HZ . 16681 1
804 . 1 1 70 70 PHE C C 13 170.938 0.2 . 1 . . . . . 70 Phe C . 16681 1
805 . 1 1 70 70 PHE CA C 13 53.913 0.2 . 1 . . . . . 70 Phe CA . 16681 1
806 . 1 1 70 70 PHE CB C 13 40.216 0.2 . 1 . . . . . 70 Phe CB . 16681 1
807 . 1 1 70 70 PHE CD1 C 13 133.348 0.2 . 1 . . . . . 70 Phe CD1 . 16681 1
808 . 1 1 70 70 PHE CD2 C 13 133.348 0.2 . 1 . . . . . 70 Phe CD2 . 16681 1
809 . 1 1 70 70 PHE CE1 C 13 130.105 0.2 . 1 . . . . . 70 Phe CE1 . 16681 1
810 . 1 1 70 70 PHE CE2 C 13 130.105 0.2 . 1 . . . . . 70 Phe CE2 . 16681 1
811 . 1 1 70 70 PHE CZ C 13 128.764 0.2 . 1 . . . . . 70 Phe CZ . 16681 1
812 . 1 1 70 70 PHE N N 15 117.258 0.2 . 1 . . . . . 70 Phe N . 16681 1
813 . 1 1 71 71 PRO HA H 1 3.451 0.02 . 1 . . . . . 71 Pro HA . 16681 1
814 . 1 1 71 71 PRO HB2 H 1 1.239 0.02 . 2 . . . . . 71 Pro HB2 . 16681 1
815 . 1 1 71 71 PRO HB3 H 1 0.677 0.02 . 2 . . . . . 71 Pro HB3 . 16681 1
816 . 1 1 71 71 PRO HD2 H 1 2.364 0.02 . 2 . . . . . 71 Pro HD2 . 16681 1
817 . 1 1 71 71 PRO HD3 H 1 2.144 0.02 . 2 . . . . . 71 Pro HD3 . 16681 1
818 . 1 1 71 71 PRO HG2 H 1 0.614 0.02 . 2 . . . . . 71 Pro HG2 . 16681 1
819 . 1 1 71 71 PRO HG3 H 1 0.057 0.02 . 2 . . . . . 71 Pro HG3 . 16681 1
820 . 1 1 71 71 PRO C C 13 178.939 0.2 . 1 . . . . . 71 Pro C . 16681 1
821 . 1 1 71 71 PRO CA C 13 60.910 0.2 . 1 . . . . . 71 Pro CA . 16681 1
822 . 1 1 71 71 PRO CB C 13 30.494 0.2 . 1 . . . . . 71 Pro CB . 16681 1
823 . 1 1 71 71 PRO CD C 13 49.459 0.2 . 1 . . . . . 71 Pro CD . 16681 1
824 . 1 1 71 71 PRO CG C 13 26.590 0.2 . 1 . . . . . 71 Pro CG . 16681 1
825 . 1 1 72 72 GLY H H 1 7.832 0.02 . 1 . . . . . 72 Gly H . 16681 1
826 . 1 1 72 72 GLY HA2 H 1 3.983 0.02 . 2 . . . . . 72 Gly HA2 . 16681 1
827 . 1 1 72 72 GLY HA3 H 1 3.418 0.02 . 2 . . . . . 72 Gly HA3 . 16681 1
828 . 1 1 72 72 GLY C C 13 174.571 0.2 . 1 . . . . . 72 Gly C . 16681 1
829 . 1 1 72 72 GLY CA C 13 46.867 0.2 . 1 . . . . . 72 Gly CA . 16681 1
830 . 1 1 72 72 GLY N N 15 113.943 0.2 . 1 . . . . . 72 Gly N . 16681 1
831 . 1 1 73 73 THR H H 1 7.256 0.02 . 1 . . . . . 73 Thr H . 16681 1
832 . 1 1 73 73 THR HA H 1 3.993 0.02 . 1 . . . . . 73 Thr HA . 16681 1
833 . 1 1 73 73 THR HB H 1 4.386 0.02 . 1 . . . . . 73 Thr HB . 16681 1
834 . 1 1 73 73 THR HG21 H 1 1.275 0.02 . 1 . . . . . 73 Thr HG2 . 16681 1
835 . 1 1 73 73 THR HG22 H 1 1.275 0.02 . 1 . . . . . 73 Thr HG2 . 16681 1
836 . 1 1 73 73 THR HG23 H 1 1.275 0.02 . 1 . . . . . 73 Thr HG2 . 16681 1
837 . 1 1 73 73 THR C C 13 175.960 0.2 . 1 . . . . . 73 Thr C . 16681 1
838 . 1 1 73 73 THR CA C 13 62.890 0.2 . 1 . . . . . 73 Thr CA . 16681 1
839 . 1 1 73 73 THR CB C 13 69.268 0.2 . 1 . . . . . 73 Thr CB . 16681 1
840 . 1 1 73 73 THR CG2 C 13 23.351 0.2 . 1 . . . . . 73 Thr CG2 . 16681 1
841 . 1 1 73 73 THR N N 15 103.961 0.2 . 1 . . . . . 73 Thr N . 16681 1
842 . 1 1 74 74 TYR H H 1 7.911 0.02 . 1 . . . . . 74 Tyr H . 16681 1
843 . 1 1 74 74 TYR HA H 1 4.786 0.02 . 1 . . . . . 74 Tyr HA . 16681 1
844 . 1 1 74 74 TYR HB2 H 1 3.409 0.02 . 2 . . . . . 74 Tyr HB2 . 16681 1
845 . 1 1 74 74 TYR HB3 H 1 3.094 0.02 . 2 . . . . . 74 Tyr HB3 . 16681 1
846 . 1 1 74 74 TYR HD1 H 1 7.151 0.02 . 3 . . . . . 74 Tyr HD1 . 16681 1
847 . 1 1 74 74 TYR HD2 H 1 7.152 0.02 . 3 . . . . . 74 Tyr HD2 . 16681 1
848 . 1 1 74 74 TYR HE1 H 1 7.014 0.02 . 3 . . . . . 74 Tyr HE1 . 16681 1
849 . 1 1 74 74 TYR HE2 H 1 7.012 0.02 . 3 . . . . . 74 Tyr HE2 . 16681 1
850 . 1 1 74 74 TYR C C 13 175.274 0.2 . 1 . . . . . 74 Tyr C . 16681 1
851 . 1 1 74 74 TYR CA C 13 58.500 0.2 . 1 . . . . . 74 Tyr CA . 16681 1
852 . 1 1 74 74 TYR CB C 13 38.295 0.2 . 1 . . . . . 74 Tyr CB . 16681 1
853 . 1 1 74 74 TYR CD1 C 13 132.199 0.2 . 3 . . . . . 74 Tyr CD1 . 16681 1
854 . 1 1 74 74 TYR CD2 C 13 132.310 0.2 . 3 . . . . . 74 Tyr CD2 . 16681 1
855 . 1 1 74 74 TYR CE1 C 13 118.597 0.2 . 3 . . . . . 74 Tyr CE1 . 16681 1
856 . 1 1 74 74 TYR CE2 C 13 118.608 0.2 . 3 . . . . . 74 Tyr CE2 . 16681 1
857 . 1 1 74 74 TYR N N 15 120.557 0.2 . 1 . . . . . 74 Tyr N . 16681 1
858 . 1 1 75 75 VAL H H 1 7.313 0.02 . 1 . . . . . 75 Val H . 16681 1
859 . 1 1 75 75 VAL HA H 1 5.472 0.02 . 1 . . . . . 75 Val HA . 16681 1
860 . 1 1 75 75 VAL HB H 1 2.145 0.02 . 1 . . . . . 75 Val HB . 16681 1
861 . 1 1 75 75 VAL HG11 H 1 0.655 0.02 . 1 . . . . . 75 Val HG1 . 16681 1
862 . 1 1 75 75 VAL HG12 H 1 0.655 0.02 . 1 . . . . . 75 Val HG1 . 16681 1
863 . 1 1 75 75 VAL HG13 H 1 0.655 0.02 . 1 . . . . . 75 Val HG1 . 16681 1
864 . 1 1 75 75 VAL HG21 H 1 0.863 0.02 . 1 . . . . . 75 Val HG2 . 16681 1
865 . 1 1 75 75 VAL HG22 H 1 0.863 0.02 . 1 . . . . . 75 Val HG2 . 16681 1
866 . 1 1 75 75 VAL HG23 H 1 0.863 0.02 . 1 . . . . . 75 Val HG2 . 16681 1
867 . 1 1 75 75 VAL C C 13 173.245 0.2 . 1 . . . . . 75 Val C . 16681 1
868 . 1 1 75 75 VAL CA C 13 58.826 0.2 . 1 . . . . . 75 Val CA . 16681 1
869 . 1 1 75 75 VAL CB C 13 36.272 0.2 . 1 . . . . . 75 Val CB . 16681 1
870 . 1 1 75 75 VAL CG1 C 13 21.230 0.2 . 1 . . . . . 75 Val CG1 . 16681 1
871 . 1 1 75 75 VAL CG2 C 13 19.498 0.2 . 1 . . . . . 75 Val CG2 . 16681 1
872 . 1 1 75 75 VAL N N 15 108.845 0.2 . 1 . . . . . 75 Val N . 16681 1
873 . 1 1 76 76 GLU H H 1 8.822 0.02 . 1 . . . . . 76 Glu H . 16681 1
874 . 1 1 76 76 GLU HA H 1 5.117 0.02 . 1 . . . . . 76 Glu HA . 16681 1
875 . 1 1 76 76 GLU HB2 H 1 2.167 0.02 . 2 . . . . . 76 Glu HB2 . 16681 1
876 . 1 1 76 76 GLU HB3 H 1 1.985 0.02 . 2 . . . . . 76 Glu HB3 . 16681 1
877 . 1 1 76 76 GLU HG2 H 1 2.399 0.02 . 2 . . . . . 76 Glu HG2 . 16681 1
878 . 1 1 76 76 GLU HG3 H 1 2.166 0.02 . 2 . . . . . 76 Glu HG3 . 16681 1
879 . 1 1 76 76 GLU C C 13 175.918 0.2 . 1 . . . . . 76 Glu C . 16681 1
880 . 1 1 76 76 GLU CA C 13 53.224 0.2 . 1 . . . . . 76 Glu CA . 16681 1
881 . 1 1 76 76 GLU CB C 13 33.253 0.2 . 1 . . . . . 76 Glu CB . 16681 1
882 . 1 1 76 76 GLU CG C 13 35.337 0.2 . 1 . . . . . 76 Glu CG . 16681 1
883 . 1 1 76 76 GLU N N 15 115.410 0.2 . 1 . . . . . 76 Glu N . 16681 1
884 . 1 1 77 77 PHE H H 1 9.463 0.02 . 1 . . . . . 77 Phe H . 16681 1
885 . 1 1 77 77 PHE HA H 1 4.306 0.02 . 1 . . . . . 77 Phe HA . 16681 1
886 . 1 1 77 77 PHE HB2 H 1 3.092 0.02 . 2 . . . . . 77 Phe HB2 . 16681 1
887 . 1 1 77 77 PHE HB3 H 1 3.021 0.02 . 2 . . . . . 77 Phe HB3 . 16681 1
888 . 1 1 77 77 PHE HD1 H 1 6.969 0.02 . 3 . . . . . 77 Phe HD1 . 16681 1
889 . 1 1 77 77 PHE HD2 H 1 6.971 0.02 . 3 . . . . . 77 Phe HD2 . 16681 1
890 . 1 1 77 77 PHE HE1 H 1 7.047 0.02 . 1 . . . . . 77 Phe HE1 . 16681 1
891 . 1 1 77 77 PHE HE2 H 1 7.047 0.02 . 1 . . . . . 77 Phe HE2 . 16681 1
892 . 1 1 77 77 PHE HZ H 1 7.235 0.02 . 1 . . . . . 77 Phe HZ . 16681 1
893 . 1 1 77 77 PHE C C 13 174.292 0.2 . 1 . . . . . 77 Phe C . 16681 1
894 . 1 1 77 77 PHE CA C 13 59.410 0.2 . 1 . . . . . 77 Phe CA . 16681 1
895 . 1 1 77 77 PHE CB C 13 40.019 0.2 . 1 . . . . . 77 Phe CB . 16681 1
896 . 1 1 77 77 PHE CD1 C 13 132.716 0.2 . 3 . . . . . 77 Phe CD1 . 16681 1
897 . 1 1 77 77 PHE CD2 C 13 132.681 0.2 . 3 . . . . . 77 Phe CD2 . 16681 1
898 . 1 1 77 77 PHE CE1 C 13 131.06 0.2 . 1 . . . . . 77 Phe CE1 . 16681 1
899 . 1 1 77 77 PHE CE2 C 13 131.06 0.2 . 1 . . . . . 77 Phe CE2 . 16681 1
900 . 1 1 77 77 PHE CZ C 13 129.22 0.2 . 1 . . . . . 77 Phe CZ . 16681 1
901 . 1 1 77 77 PHE N N 15 124.873 0.2 . 1 . . . . . 77 Phe N . 16681 1
902 . 1 1 78 78 LEU H H 1 8.241 0.02 . 1 . . . . . 78 Leu H . 16681 1
903 . 1 1 78 78 LEU HA H 1 4.415 0.02 . 1 . . . . . 78 Leu HA . 16681 1
904 . 1 1 78 78 LEU HB2 H 1 1.199 0.02 . 2 . . . . . 78 Leu HB2 . 16681 1
905 . 1 1 78 78 LEU HB3 H 1 1.199 0.02 . 2 . . . . . 78 Leu HB3 . 16681 1
906 . 1 1 78 78 LEU HD11 H 1 0.706 0.02 . 1 . . . . . 78 Leu HD1 . 16681 1
907 . 1 1 78 78 LEU HD12 H 1 0.706 0.02 . 1 . . . . . 78 Leu HD1 . 16681 1
908 . 1 1 78 78 LEU HD13 H 1 0.706 0.02 . 1 . . . . . 78 Leu HD1 . 16681 1
909 . 1 1 78 78 LEU HD21 H 1 0.679 0.02 . 1 . . . . . 78 Leu HD2 . 16681 1
910 . 1 1 78 78 LEU HD22 H 1 0.679 0.02 . 1 . . . . . 78 Leu HD2 . 16681 1
911 . 1 1 78 78 LEU HD23 H 1 0.679 0.02 . 1 . . . . . 78 Leu HD2 . 16681 1
912 . 1 1 78 78 LEU HG H 1 1.349 0.02 . 1 . . . . . 78 Leu HG . 16681 1
913 . 1 1 78 78 LEU C C 13 176.426 0.2 . 1 . . . . . 78 Leu C . 16681 1
914 . 1 1 78 78 LEU CA C 13 55.079 0.2 . 1 . . . . . 78 Leu CA . 16681 1
915 . 1 1 78 78 LEU CB C 13 43.378 0.2 . 1 . . . . . 78 Leu CB . 16681 1
916 . 1 1 78 78 LEU CD1 C 13 25.307 0.2 . 1 . . . . . 78 Leu CD1 . 16681 1
917 . 1 1 78 78 LEU CD2 C 13 22.871 0.2 . 1 . . . . . 78 Leu CD2 . 16681 1
918 . 1 1 78 78 LEU CG C 13 26.426 0.2 . 1 . . . . . 78 Leu CG . 16681 1
919 . 1 1 78 78 LEU N N 15 127.607 0.2 . 1 . . . . . 78 Leu N . 16681 1
920 . 1 1 79 79 GLY H H 1 6.230 0.02 . 1 . . . . . 79 Gly H . 16681 1
921 . 1 1 79 79 GLY HA2 H 1 4.181 0.02 . 2 . . . . . 79 Gly HA2 . 16681 1
922 . 1 1 79 79 GLY HA3 H 1 3.508 0.02 . 2 . . . . . 79 Gly HA3 . 16681 1
923 . 1 1 79 79 GLY C C 13 169.690 0.2 . 1 . . . . . 79 Gly C . 16681 1
924 . 1 1 79 79 GLY CA C 13 45.955 0.2 . 1 . . . . . 79 Gly CA . 16681 1
925 . 1 1 79 79 GLY N N 15 103.912 0.2 . 1 . . . . . 79 Gly N . 16681 1
926 . 1 1 80 80 PRO HA H 1 4.897 0.02 . 1 . . . . . 80 Pro HA . 16681 1
927 . 1 1 80 80 PRO HB2 H 1 2.400 0.02 . 2 . . . . . 80 Pro HB2 . 16681 1
928 . 1 1 80 80 PRO HB3 H 1 1.966 0.02 . 2 . . . . . 80 Pro HB3 . 16681 1
929 . 1 1 80 80 PRO HD2 H 1 3.783 0.02 . 2 . . . . . 80 Pro HD2 . 16681 1
930 . 1 1 80 80 PRO HD3 H 1 3.705 0.02 . 2 . . . . . 80 Pro HD3 . 16681 1
931 . 1 1 80 80 PRO HG2 H 1 2.235 0.02 . 2 . . . . . 80 Pro HG2 . 16681 1
932 . 1 1 80 80 PRO HG3 H 1 2.123 0.02 . 2 . . . . . 80 Pro HG3 . 16681 1
933 . 1 1 80 80 PRO C C 13 176.160 0.2 . 1 . . . . . 80 Pro C . 16681 1
934 . 1 1 80 80 PRO CA C 13 62.565 0.2 . 1 . . . . . 80 Pro CA . 16681 1
935 . 1 1 80 80 PRO CB C 13 32.754 0.2 . 1 . . . . . 80 Pro CB . 16681 1
936 . 1 1 80 80 PRO CD C 13 49.655 0.2 . 1 . . . . . 80 Pro CD . 16681 1
937 . 1 1 80 80 PRO CG C 13 26.910 0.2 . 1 . . . . . 80 Pro CG . 16681 1
938 . 1 1 81 81 LEU H H 1 7.908 0.02 . 1 . . . . . 81 Leu H . 16681 1
939 . 1 1 81 81 LEU HA H 1 4.206 0.02 . 1 . . . . . 81 Leu HA . 16681 1
940 . 1 1 81 81 LEU HB2 H 1 1.358 0.02 . 2 . . . . . 81 Leu HB2 . 16681 1
941 . 1 1 81 81 LEU HB3 H 1 1.074 0.02 . 2 . . . . . 81 Leu HB3 . 16681 1
942 . 1 1 81 81 LEU HD11 H 1 0.704 0.02 . 1 . . . . . 81 Leu HD1 . 16681 1
943 . 1 1 81 81 LEU HD12 H 1 0.704 0.02 . 1 . . . . . 81 Leu HD1 . 16681 1
944 . 1 1 81 81 LEU HD13 H 1 0.704 0.02 . 1 . . . . . 81 Leu HD1 . 16681 1
945 . 1 1 81 81 LEU HD21 H 1 0.698 0.02 . 1 . . . . . 81 Leu HD2 . 16681 1
946 . 1 1 81 81 LEU HD22 H 1 0.698 0.02 . 1 . . . . . 81 Leu HD2 . 16681 1
947 . 1 1 81 81 LEU HD23 H 1 0.698 0.02 . 1 . . . . . 81 Leu HD2 . 16681 1
948 . 1 1 81 81 LEU HG H 1 1.199 0.02 . 1 . . . . . 81 Leu HG . 16681 1
949 . 1 1 81 81 LEU C C 13 176.201 0.2 . 1 . . . . . 81 Leu C . 16681 1
950 . 1 1 81 81 LEU CA C 13 54.838 0.2 . 1 . . . . . 81 Leu CA . 16681 1
951 . 1 1 81 81 LEU CB C 13 43.108 0.2 . 1 . . . . . 81 Leu CB . 16681 1
952 . 1 1 81 81 LEU CD1 C 13 24.747 0.2 . 1 . . . . . 81 Leu CD1 . 16681 1
953 . 1 1 81 81 LEU CD2 C 13 24.652 0.2 . 1 . . . . . 81 Leu CD2 . 16681 1
954 . 1 1 81 81 LEU CG C 13 26.958 0.2 . 1 . . . . . 81 Leu CG . 16681 1
955 . 1 1 81 81 LEU N N 15 121.598 0.2 . 1 . . . . . 81 Leu N . 16681 1
956 . 1 1 82 82 GLU H H 1 8.574 0.02 . 1 . . . . . 82 Glu H . 16681 1
957 . 1 1 82 82 GLU HA H 1 4.224 0.02 . 1 . . . . . 82 Glu HA . 16681 1
958 . 1 1 82 82 GLU HB2 H 1 1.866 0.02 . 2 . . . . . 82 Glu HB2 . 16681 1
959 . 1 1 82 82 GLU HB3 H 1 1.764 0.02 . 2 . . . . . 82 Glu HB3 . 16681 1
960 . 1 1 82 82 GLU HG2 H 1 2.149 0.02 . 2 . . . . . 82 Glu HG2 . 16681 1
961 . 1 1 82 82 GLU HG3 H 1 2.059 0.02 . 2 . . . . . 82 Glu HG3 . 16681 1
962 . 1 1 82 82 GLU C C 13 175.94 0.2 . 1 . . . . . 82 Glu C . 16681 1
963 . 1 1 82 82 GLU CA C 13 56.578 0.2 . 1 . . . . . 82 Glu CA . 16681 1
964 . 1 1 82 82 GLU CB C 13 30.83 0.2 . 1 . . . . . 82 Glu CB . 16681 1
965 . 1 1 82 82 GLU CG C 13 36.22 0.2 . 1 . . . . . 82 Glu CG . 16681 1
966 . 1 1 82 82 GLU N N 15 124.195 0.2 . 1 . . . . . 82 Glu N . 16681 1
stop_
save_