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 19618
_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 . 19618 1
2 '2D 1H-13C HSQC' 1 $sample_1 . 19618 1
3 '3D CBCA(CO)NH' 1 $sample_1 . 19618 1
4 '3D HNCO' 1 $sample_1 . 19618 1
11 '3D 1H-13C NOESY aromatic' 1 $sample_1 . 19618 1
12 '3D 1H-13C NOESY aliphatic' 1 $sample_1 . 19618 1
13 '3D 1H-15N NOESY' 1 $sample_1 . 19618 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 8.592 0.005 . 1 . . . . 1 Met H . 19618 1
2 . 1 1 1 1 MET HA H 1 4.246 0.002 . 1 . . . . 1 Met HA . 19618 1
3 . 1 1 1 1 MET HB2 H 1 1.811 0.001 . 2 . . . . 1 Met HB2 . 19618 1
4 . 1 1 1 1 MET HB3 H 1 1.753 0.002 . 2 . . . . 1 Met HB3 . 19618 1
5 . 1 1 1 1 MET HG2 H 1 2.254 0.006 . 1 . . . . 1 Met HG2 . 19618 1
6 . 1 1 1 1 MET HE1 H 1 1.949 0.004 . 1 . . . . 1 Met HE1 . 19618 1
7 . 1 1 1 1 MET HE2 H 1 1.949 0.004 . 1 . . . . 1 Met HE2 . 19618 1
8 . 1 1 1 1 MET HE3 H 1 1.949 0.004 . 1 . . . . 1 Met HE3 . 19618 1
9 . 1 1 1 1 MET C C 13 174.950 0.200 . 1 . . . . 1 Met C . 19618 1
10 . 1 1 1 1 MET CA C 13 55.442 0.006 . 1 . . . . 1 Met CA . 19618 1
11 . 1 1 1 1 MET CB C 13 33.803 0.010 . 1 . . . . 1 Met CB . 19618 1
12 . 1 1 1 1 MET CG C 13 32.097 0.001 . 1 . . . . 1 Met CG . 19618 1
13 . 1 1 1 1 MET CE C 13 17.212 0.007 . 1 . . . . 1 Met CE . 19618 1
14 . 1 1 1 1 MET N N 15 128.515 0.039 . 1 . . . . 1 Met N . 19618 1
15 . 1 1 2 2 PHE H H 1 8.192 0.003 . 1 . . . . 2 Phe H . 19618 1
16 . 1 1 2 2 PHE HA H 1 4.627 0.005 . 1 . . . . 2 Phe HA . 19618 1
17 . 1 1 2 2 PHE HB2 H 1 2.973 0.004 . 2 . . . . 2 Phe HB2 . 19618 1
18 . 1 1 2 2 PHE HB3 H 1 3.251 0.002 . 2 . . . . 2 Phe HB3 . 19618 1
19 . 1 1 2 2 PHE HD1 H 1 7.223 0.004 . 3 . . . . 2 Phe HD1 . 19618 1
20 . 1 1 2 2 PHE HD2 H 1 7.223 0.004 . 3 . . . . 2 Phe HD2 . 19618 1
21 . 1 1 2 2 PHE HE1 H 1 7.203 0.003 . 3 . . . . 2 Phe HE1 . 19618 1
22 . 1 1 2 2 PHE HE2 H 1 7.203 0.003 . 3 . . . . 2 Phe HE2 . 19618 1
23 . 1 1 2 2 PHE HZ H 1 7.091 0.003 . 1 . . . . 2 Phe HZ . 19618 1
24 . 1 1 2 2 PHE C C 13 174.630 0.200 . 1 . . . . 2 Phe C . 19618 1
25 . 1 1 2 2 PHE CA C 13 57.130 0.200 . 1 . . . . 2 Phe CA . 19618 1
26 . 1 1 2 2 PHE CB C 13 39.429 0.019 . 1 . . . . 2 Phe CB . 19618 1
27 . 1 1 2 2 PHE CD1 C 13 132.211 0.003 . 3 . . . . 2 Phe CD1 . 19618 1
28 . 1 1 2 2 PHE CD2 C 13 132.211 0.003 . 3 . . . . 2 Phe CD2 . 19618 1
29 . 1 1 2 2 PHE CE1 C 13 131.028 0.074 . 3 . . . . 2 Phe CE1 . 19618 1
30 . 1 1 2 2 PHE CE2 C 13 131.028 0.074 . 3 . . . . 2 Phe CE2 . 19618 1
31 . 1 1 2 2 PHE CZ C 13 128.935 0.200 . 1 . . . . 2 Phe CZ . 19618 1
32 . 1 1 2 2 PHE N N 15 117.034 0.038 . 1 . . . . 2 Phe N . 19618 1
33 . 1 1 3 3 ASP H H 1 8.173 0.003 . 1 . . . . 3 Asp H . 19618 1
34 . 1 1 3 3 ASP HA H 1 4.666 0.005 . 1 . . . . 3 Asp HA . 19618 1
35 . 1 1 3 3 ASP HB2 H 1 2.602 0.003 . 2 . . . . 3 Asp HB2 . 19618 1
36 . 1 1 3 3 ASP HB3 H 1 2.766 0.004 . 2 . . . . 3 Asp HB3 . 19618 1
37 . 1 1 3 3 ASP C C 13 175.430 0.200 . 1 . . . . 3 Asp C . 19618 1
38 . 1 1 3 3 ASP CA C 13 54.500 0.200 . 1 . . . . 3 Asp CA . 19618 1
39 . 1 1 3 3 ASP CB C 13 41.078 0.001 . 1 . . . . 3 Asp CB . 19618 1
40 . 1 1 3 3 ASP N N 15 120.891 0.044 . 1 . . . . 3 Asp N . 19618 1
41 . 1 1 4 4 ILE H H 1 7.891 0.003 . 1 . . . . 4 Ile H . 19618 1
42 . 1 1 4 4 ILE HA H 1 4.172 0.003 . 1 . . . . 4 Ile HA . 19618 1
43 . 1 1 4 4 ILE HB H 1 1.868 0.001 . 1 . . . . 4 Ile HB . 19618 1
44 . 1 1 4 4 ILE HG12 H 1 1.215 0.003 . 2 . . . . 4 Ile HG12 . 19618 1
45 . 1 1 4 4 ILE HG13 H 1 1.550 0.003 . 2 . . . . 4 Ile HG13 . 19618 1
46 . 1 1 4 4 ILE HG21 H 1 0.920 0.002 . 1 . . . . 4 Ile HG21 . 19618 1
47 . 1 1 4 4 ILE HG22 H 1 0.920 0.002 . 1 . . . . 4 Ile HG22 . 19618 1
48 . 1 1 4 4 ILE HG23 H 1 0.920 0.002 . 1 . . . . 4 Ile HG23 . 19618 1
49 . 1 1 4 4 ILE HD11 H 1 0.833 0.003 . 1 . . . . 4 Ile HD11 . 19618 1
50 . 1 1 4 4 ILE HD12 H 1 0.833 0.003 . 1 . . . . 4 Ile HD12 . 19618 1
51 . 1 1 4 4 ILE HD13 H 1 0.833 0.003 . 1 . . . . 4 Ile HD13 . 19618 1
52 . 1 1 4 4 ILE C C 13 175.320 0.200 . 1 . . . . 4 Ile C . 19618 1
53 . 1 1 4 4 ILE CA C 13 61.248 0.003 . 1 . . . . 4 Ile CA . 19618 1
54 . 1 1 4 4 ILE CB C 13 39.368 0.014 . 1 . . . . 4 Ile CB . 19618 1
55 . 1 1 4 4 ILE CG1 C 13 27.548 0.020 . 1 . . . . 4 Ile CG1 . 19618 1
56 . 1 1 4 4 ILE CG2 C 13 17.777 0.047 . 1 . . . . 4 Ile CG2 . 19618 1
57 . 1 1 4 4 ILE CD1 C 13 13.519 0.017 . 1 . . . . 4 Ile CD1 . 19618 1
58 . 1 1 4 4 ILE N N 15 120.399 0.014 . 1 . . . . 4 Ile N . 19618 1
59 . 1 1 5 5 GLY H H 1 8.372 0.006 . 1 . . . . 5 Gly H . 19618 1
60 . 1 1 5 5 GLY HA2 H 1 4.249 0.002 . 2 . . . . 5 Gly HA2 . 19618 1
61 . 1 1 5 5 GLY HA3 H 1 3.998 0.002 . 2 . . . . 5 Gly HA3 . 19618 1
62 . 1 1 5 5 GLY C C 13 174.310 0.200 . 1 . . . . 5 Gly C . 19618 1
63 . 1 1 5 5 GLY CA C 13 45.114 0.041 . 1 . . . . 5 Gly CA . 19618 1
64 . 1 1 5 5 GLY N N 15 112.412 0.029 . 1 . . . . 5 Gly N . 19618 1
65 . 1 1 6 6 PHE H H 1 8.846 0.013 . 1 . . . . 6 Phe H . 19618 1
66 . 1 1 6 6 PHE HA H 1 4.223 0.006 . 1 . . . . 6 Phe HA . 19618 1
67 . 1 1 6 6 PHE HB2 H 1 3.249 0.002 . 2 . . . . 6 Phe HB2 . 19618 1
68 . 1 1 6 6 PHE HB3 H 1 3.099 0.001 . 2 . . . . 6 Phe HB3 . 19618 1
69 . 1 1 6 6 PHE HD1 H 1 7.241 0.003 . 3 . . . . 6 Phe HD1 . 19618 1
70 . 1 1 6 6 PHE HD2 H 1 7.241 0.003 . 3 . . . . 6 Phe HD2 . 19618 1
71 . 1 1 6 6 PHE HE1 H 1 7.203 0.005 . 3 . . . . 6 Phe HE1 . 19618 1
72 . 1 1 6 6 PHE HE2 H 1 7.203 0.005 . 3 . . . . 6 Phe HE2 . 19618 1
73 . 1 1 6 6 PHE HZ H 1 7.138 0.003 . 1 . . . . 6 Phe HZ . 19618 1
74 . 1 1 6 6 PHE C C 13 177.140 0.200 . 1 . . . . 6 Phe C . 19618 1
75 . 1 1 6 6 PHE CA C 13 61.664 0.009 . 1 . . . . 6 Phe CA . 19618 1
76 . 1 1 6 6 PHE CB C 13 39.478 0.016 . 1 . . . . 6 Phe CB . 19618 1
77 . 1 1 6 6 PHE CD1 C 13 131.984 0.003 . 3 . . . . 6 Phe CD1 . 19618 1
78 . 1 1 6 6 PHE CD2 C 13 131.984 0.003 . 3 . . . . 6 Phe CD2 . 19618 1
79 . 1 1 6 6 PHE CE1 C 13 130.949 0.200 . 3 . . . . 6 Phe CE1 . 19618 1
80 . 1 1 6 6 PHE CE2 C 13 130.949 0.200 . 3 . . . . 6 Phe CE2 . 19618 1
81 . 1 1 6 6 PHE CZ C 13 129.170 0.200 . 1 . . . . 6 Phe CZ . 19618 1
82 . 1 1 6 6 PHE N N 15 121.269 0.033 . 1 . . . . 6 Phe N . 19618 1
83 . 1 1 7 7 SER H H 1 8.722 0.018 . 1 . . . . 7 Ser H . 19618 1
84 . 1 1 7 7 SER HA H 1 3.919 0.007 . 1 . . . . 7 Ser HA . 19618 1
85 . 1 1 7 7 SER HB2 H 1 3.929 0.150 . 2 . . . . 7 Ser HB2 . 19618 1
86 . 1 1 7 7 SER HB3 H 1 3.796 0.002 . 2 . . . . 7 Ser HB3 . 19618 1
87 . 1 1 7 7 SER C C 13 175.580 0.200 . 1 . . . . 7 Ser C . 19618 1
88 . 1 1 7 7 SER CA C 13 62.864 0.200 . 1 . . . . 7 Ser CA . 19618 1
89 . 1 1 7 7 SER CB C 13 62.864 0.200 . 1 . . . . 7 Ser CB . 19618 1
90 . 1 1 7 7 SER N N 15 114.964 0.040 . 1 . . . . 7 Ser N . 19618 1
91 . 1 1 8 8 GLU H H 1 8.103 0.004 . 1 . . . . 8 Glu H . 19618 1
92 . 1 1 8 8 GLU HA H 1 3.907 0.003 . 1 . . . . 8 Glu HA . 19618 1
93 . 1 1 8 8 GLU HB2 H 1 2.329 0.005 . 2 . . . . 8 Glu HB2 . 19618 1
94 . 1 1 8 8 GLU HB3 H 1 1.842 0.002 . 2 . . . . 8 Glu HB3 . 19618 1
95 . 1 1 8 8 GLU C C 13 177.630 0.200 . 1 . . . . 8 Glu C . 19618 1
96 . 1 1 8 8 GLU CA C 13 61.000 0.200 . 1 . . . . 8 Glu CA . 19618 1
97 . 1 1 8 8 GLU CB C 13 28.744 0.051 . 1 . . . . 8 Glu CB . 19618 1
98 . 1 1 8 8 GLU CG C 13 34.000 0.200 . 1 . . . . 8 Glu CG . 19618 1
99 . 1 1 8 8 GLU N N 15 120.549 0.016 . 1 . . . . 8 Glu N . 19618 1
100 . 1 1 9 9 LEU H H 1 7.891 0.003 . 1 . . . . 9 Leu H . 19618 1
101 . 1 1 9 9 LEU HA H 1 3.920 0.003 . 1 . . . . 9 Leu HA . 19618 1
102 . 1 1 9 9 LEU HB2 H 1 1.510 0.002 . 2 . . . . 9 Leu HB2 . 19618 1
103 . 1 1 9 9 LEU HB3 H 1 1.693 0.003 . 2 . . . . 9 Leu HB3 . 19618 1
104 . 1 1 9 9 LEU HG H 1 1.650 0.001 . 1 . . . . 9 Leu HG . 19618 1
105 . 1 1 9 9 LEU HD11 H 1 0.833 0.003 . 2 . . . . 9 Leu HD11 . 19618 1
106 . 1 1 9 9 LEU HD12 H 1 0.833 0.003 . 2 . . . . 9 Leu HD12 . 19618 1
107 . 1 1 9 9 LEU HD13 H 1 0.833 0.003 . 2 . . . . 9 Leu HD13 . 19618 1
108 . 1 1 9 9 LEU HD21 H 1 0.909 0.150 . 2 . . . . 9 Leu HD21 . 19618 1
109 . 1 1 9 9 LEU HD22 H 1 0.909 0.150 . 2 . . . . 9 Leu HD22 . 19618 1
110 . 1 1 9 9 LEU HD23 H 1 0.909 0.150 . 2 . . . . 9 Leu HD23 . 19618 1
111 . 1 1 9 9 LEU C C 13 178.240 0.200 . 1 . . . . 9 Leu C . 19618 1
112 . 1 1 9 9 LEU CA C 13 58.060 0.006 . 1 . . . . 9 Leu CA . 19618 1
113 . 1 1 9 9 LEU CB C 13 41.644 0.001 . 1 . . . . 9 Leu CB . 19618 1
114 . 1 1 9 9 LEU CG C 13 27.043 0.007 . 1 . . . . 9 Leu CG . 19618 1
115 . 1 1 9 9 LEU CD1 C 13 24.600 0.200 . 2 . . . . 9 Leu CD1 . 19618 1
116 . 1 1 9 9 LEU CD2 C 13 24.631 0.036 . 2 . . . . 9 Leu CD2 . 19618 1
117 . 1 1 9 9 LEU N N 15 119.311 0.079 . 1 . . . . 9 Leu N . 19618 1
118 . 1 1 10 10 LEU H H 1 8.246 0.003 . 1 . . . . 10 Leu H . 19618 1
119 . 1 1 10 10 LEU HA H 1 3.935 0.003 . 1 . . . . 10 Leu HA . 19618 1
120 . 1 1 10 10 LEU HB2 H 1 1.563 0.007 . 2 . . . . 10 Leu HB2 . 19618 1
121 . 1 1 10 10 LEU HB3 H 1 1.745 0.005 . 2 . . . . 10 Leu HB3 . 19618 1
122 . 1 1 10 10 LEU HG H 1 1.832 0.150 . 1 . . . . 10 Leu HG . 19618 1
123 . 1 1 10 10 LEU HD11 H 1 0.847 0.004 . 2 . . . . 10 Leu HD11 . 19618 1
124 . 1 1 10 10 LEU HD12 H 1 0.847 0.004 . 2 . . . . 10 Leu HD12 . 19618 1
125 . 1 1 10 10 LEU HD13 H 1 0.847 0.004 . 2 . . . . 10 Leu HD13 . 19618 1
126 . 1 1 10 10 LEU HD21 H 1 0.835 0.003 . 2 . . . . 10 Leu HD21 . 19618 1
127 . 1 1 10 10 LEU HD22 H 1 0.835 0.003 . 2 . . . . 10 Leu HD22 . 19618 1
128 . 1 1 10 10 LEU HD23 H 1 0.835 0.003 . 2 . . . . 10 Leu HD23 . 19618 1
129 . 1 1 10 10 LEU C C 13 178.470 0.200 . 1 . . . . 10 Leu C . 19618 1
130 . 1 1 10 10 LEU CA C 13 58.121 0.016 . 1 . . . . 10 Leu CA . 19618 1
131 . 1 1 10 10 LEU CB C 13 41.530 0.200 . 1 . . . . 10 Leu CB . 19618 1
132 . 1 1 10 10 LEU CD1 C 13 24.667 0.001 . 1 . . . . 10 Leu CD1 . 19618 1
133 . 1 1 10 10 LEU CD2 C 13 24.668 0.001 . 1 . . . . 10 Leu CD2 . 19618 1
134 . 1 1 10 10 LEU N N 15 119.049 0.057 . 1 . . . . 10 Leu N . 19618 1
135 . 1 1 11 11 LEU H H 1 7.773 0.005 . 1 . . . . 11 Leu H . 19618 1
136 . 1 1 11 11 LEU HA H 1 3.985 0.004 . 1 . . . . 11 Leu HA . 19618 1
137 . 1 1 11 11 LEU HB2 H 1 1.755 0.010 . 2 . . . . 11 Leu HB2 . 19618 1
138 . 1 1 11 11 LEU HB3 H 1 1.771 0.001 . 2 . . . . 11 Leu HB3 . 19618 1
139 . 1 1 11 11 LEU HG H 1 1.609 0.003 . 1 . . . . 11 Leu HG . 19618 1
140 . 1 1 11 11 LEU HD11 H 1 0.855 0.150 . 1 . . . . 11 Leu HD11 . 19618 1
141 . 1 1 11 11 LEU HD12 H 1 0.855 0.150 . 1 . . . . 11 Leu HD12 . 19618 1
142 . 1 1 11 11 LEU HD13 H 1 0.855 0.150 . 1 . . . . 11 Leu HD13 . 19618 1
143 . 1 1 11 11 LEU HD21 H 1 0.854 0.150 . 1 . . . . 11 Leu HD21 . 19618 1
144 . 1 1 11 11 LEU HD22 H 1 0.854 0.150 . 1 . . . . 11 Leu HD22 . 19618 1
145 . 1 1 11 11 LEU HD23 H 1 0.854 0.150 . 1 . . . . 11 Leu HD23 . 19618 1
146 . 1 1 11 11 LEU C C 13 178.260 0.200 . 1 . . . . 11 Leu C . 19618 1
147 . 1 1 11 11 LEU CA C 13 58.563 0.011 . 1 . . . . 11 Leu CA . 19618 1
148 . 1 1 11 11 LEU CB C 13 41.842 0.022 . 1 . . . . 11 Leu CB . 19618 1
149 . 1 1 11 11 LEU CG C 13 27.000 0.200 . 1 . . . . 11 Leu CG . 19618 1
150 . 1 1 11 11 LEU N N 15 118.401 0.034 . 1 . . . . 11 Leu N . 19618 1
151 . 1 1 12 12 VAL H H 1 7.994 0.008 . 1 . . . . 12 Val H . 19618 1
152 . 1 1 12 12 VAL HA H 1 3.490 0.004 . 1 . . . . 12 Val HA . 19618 1
153 . 1 1 12 12 VAL HB H 1 2.257 0.002 . 1 . . . . 12 Val HB . 19618 1
154 . 1 1 12 12 VAL HG11 H 1 0.860 0.002 . 2 . . . . 12 Val HG11 . 19618 1
155 . 1 1 12 12 VAL HG12 H 1 0.860 0.002 . 2 . . . . 12 Val HG12 . 19618 1
156 . 1 1 12 12 VAL HG13 H 1 0.860 0.002 . 2 . . . . 12 Val HG13 . 19618 1
157 . 1 1 12 12 VAL HG21 H 1 1.039 0.003 . 2 . . . . 12 Val HG21 . 19618 1
158 . 1 1 12 12 VAL HG22 H 1 1.039 0.003 . 2 . . . . 12 Val HG22 . 19618 1
159 . 1 1 12 12 VAL HG23 H 1 1.039 0.003 . 2 . . . . 12 Val HG23 . 19618 1
160 . 1 1 12 12 VAL C C 13 177.230 0.200 . 1 . . . . 12 Val C . 19618 1
161 . 1 1 12 12 VAL CA C 13 67.220 0.013 . 1 . . . . 12 Val CA . 19618 1
162 . 1 1 12 12 VAL CB C 13 31.243 0.200 . 1 . . . . 12 Val CB . 19618 1
163 . 1 1 12 12 VAL CG1 C 13 21.719 0.200 . 2 . . . . 12 Val CG1 . 19618 1
164 . 1 1 12 12 VAL CG2 C 13 23.193 0.017 . 2 . . . . 12 Val CG2 . 19618 1
165 . 1 1 12 12 VAL N N 15 118.023 0.038 . 1 . . . . 12 Val N . 19618 1
166 . 1 1 13 13 PHE H H 1 8.309 0.004 . 1 . . . . 13 Phe H . 19618 1
167 . 1 1 13 13 PHE HA H 1 4.104 0.002 . 1 . . . . 13 Phe HA . 19618 1
168 . 1 1 13 13 PHE HB2 H 1 3.253 0.003 . 2 . . . . 13 Phe HB2 . 19618 1
169 . 1 1 13 13 PHE HB3 H 1 3.159 0.006 . 2 . . . . 13 Phe HB3 . 19618 1
170 . 1 1 13 13 PHE HD1 H 1 7.079 0.003 . 3 . . . . 13 Phe HD1 . 19618 1
171 . 1 1 13 13 PHE HD2 H 1 7.079 0.003 . 3 . . . . 13 Phe HD2 . 19618 1
172 . 1 1 13 13 PHE HE1 H 1 7.040 0.006 . 3 . . . . 13 Phe HE1 . 19618 1
173 . 1 1 13 13 PHE HE2 H 1 7.040 0.006 . 3 . . . . 13 Phe HE2 . 19618 1
174 . 1 1 13 13 PHE HZ H 1 6.999 0.002 . 1 . . . . 13 Phe HZ . 19618 1
175 . 1 1 13 13 PHE C C 13 176.750 0.200 . 1 . . . . 13 Phe C . 19618 1
176 . 1 1 13 13 PHE CA C 13 61.731 0.012 . 1 . . . . 13 Phe CA . 19618 1
177 . 1 1 13 13 PHE CB C 13 39.305 0.043 . 1 . . . . 13 Phe CB . 19618 1
178 . 1 1 13 13 PHE CD1 C 13 131.287 0.031 . 3 . . . . 13 Phe CD1 . 19618 1
179 . 1 1 13 13 PHE CD2 C 13 131.287 0.031 . 3 . . . . 13 Phe CD2 . 19618 1
180 . 1 1 13 13 PHE CE1 C 13 130.576 0.001 . 3 . . . . 13 Phe CE1 . 19618 1
181 . 1 1 13 13 PHE CE2 C 13 130.576 0.001 . 3 . . . . 13 Phe CE2 . 19618 1
182 . 1 1 13 13 PHE CZ C 13 128.701 0.200 . 1 . . . . 13 Phe CZ . 19618 1
183 . 1 1 13 13 PHE N N 15 119.885 0.051 . 1 . . . . 13 Phe N . 19618 1
184 . 1 1 14 14 ILE H H 1 8.447 0.003 . 1 . . . . 14 Ile H . 19618 1
185 . 1 1 14 14 ILE HA H 1 3.483 0.007 . 1 . . . . 14 Ile HA . 19618 1
186 . 1 1 14 14 ILE HB H 1 2.019 0.001 . 1 . . . . 14 Ile HB . 19618 1
187 . 1 1 14 14 ILE HG12 H 1 1.153 0.002 . 2 . . . . 14 Ile HG12 . 19618 1
188 . 1 1 14 14 ILE HG13 H 1 1.886 0.003 . 2 . . . . 14 Ile HG13 . 19618 1
189 . 1 1 14 14 ILE HG21 H 1 0.840 0.001 . 1 . . . . 14 Ile HG21 . 19618 1
190 . 1 1 14 14 ILE HG22 H 1 0.840 0.001 . 1 . . . . 14 Ile HG22 . 19618 1
191 . 1 1 14 14 ILE HG23 H 1 0.840 0.001 . 1 . . . . 14 Ile HG23 . 19618 1
192 . 1 1 14 14 ILE HD11 H 1 0.797 0.001 . 1 . . . . 14 Ile HD11 . 19618 1
193 . 1 1 14 14 ILE HD12 H 1 0.797 0.001 . 1 . . . . 14 Ile HD12 . 19618 1
194 . 1 1 14 14 ILE HD13 H 1 0.797 0.001 . 1 . . . . 14 Ile HD13 . 19618 1
195 . 1 1 14 14 ILE C C 13 177.400 0.200 . 1 . . . . 14 Ile C . 19618 1
196 . 1 1 14 14 ILE CA C 13 65.528 0.020 . 1 . . . . 14 Ile CA . 19618 1
197 . 1 1 14 14 ILE CB C 13 37.462 0.200 . 1 . . . . 14 Ile CB . 19618 1
198 . 1 1 14 14 ILE CG1 C 13 29.434 0.030 . 1 . . . . 14 Ile CG1 . 19618 1
199 . 1 1 14 14 ILE CG2 C 13 17.406 0.007 . 1 . . . . 14 Ile CG2 . 19618 1
200 . 1 1 14 14 ILE CD1 C 13 12.999 0.011 . 1 . . . . 14 Ile CD1 . 19618 1
201 . 1 1 14 14 ILE N N 15 118.930 0.022 . 1 . . . . 14 Ile N . 19618 1
202 . 1 1 15 15 ILE H H 1 8.373 0.004 . 1 . . . . 15 Ile H . 19618 1
203 . 1 1 15 15 ILE HA H 1 3.495 0.002 . 1 . . . . 15 Ile HA . 19618 1
204 . 1 1 15 15 ILE HB H 1 1.908 0.001 . 1 . . . . 15 Ile HB . 19618 1
205 . 1 1 15 15 ILE HG12 H 1 0.976 0.003 . 2 . . . . 15 Ile HG12 . 19618 1
206 . 1 1 15 15 ILE HG13 H 1 1.870 0.001 . 2 . . . . 15 Ile HG13 . 19618 1
207 . 1 1 15 15 ILE HG21 H 1 0.785 0.002 . 1 . . . . 15 Ile HG21 . 19618 1
208 . 1 1 15 15 ILE HG22 H 1 0.785 0.002 . 1 . . . . 15 Ile HG22 . 19618 1
209 . 1 1 15 15 ILE HG23 H 1 0.785 0.002 . 1 . . . . 15 Ile HG23 . 19618 1
210 . 1 1 15 15 ILE HD11 H 1 0.763 0.001 . 1 . . . . 15 Ile HD11 . 19618 1
211 . 1 1 15 15 ILE HD12 H 1 0.763 0.001 . 1 . . . . 15 Ile HD12 . 19618 1
212 . 1 1 15 15 ILE HD13 H 1 0.763 0.001 . 1 . . . . 15 Ile HD13 . 19618 1
213 . 1 1 15 15 ILE C C 13 178.010 0.200 . 1 . . . . 15 Ile C . 19618 1
214 . 1 1 15 15 ILE CA C 13 65.761 0.026 . 1 . . . . 15 Ile CA . 19618 1
215 . 1 1 15 15 ILE CB C 13 37.340 0.200 . 1 . . . . 15 Ile CB . 19618 1
216 . 1 1 15 15 ILE CG1 C 13 29.573 0.015 . 1 . . . . 15 Ile CG1 . 19618 1
217 . 1 1 15 15 ILE CG2 C 13 17.631 0.003 . 1 . . . . 15 Ile CG2 . 19618 1
218 . 1 1 15 15 ILE CD1 C 13 13.295 0.008 . 1 . . . . 15 Ile CD1 . 19618 1
219 . 1 1 15 15 ILE N N 15 119.304 0.009 . 1 . . . . 15 Ile N . 19618 1
220 . 1 1 16 16 GLY H H 1 8.680 0.005 . 1 . . . . 16 Gly H . 19618 1
221 . 1 1 16 16 GLY HA2 H 1 3.479 0.004 . 1 . . . . 16 Gly HA2 . 19618 1
222 . 1 1 16 16 GLY C C 13 174.660 0.200 . 1 . . . . 16 Gly C . 19618 1
223 . 1 1 16 16 GLY CA C 13 47.955 0.016 . 1 . . . . 16 Gly CA . 19618 1
224 . 1 1 16 16 GLY N N 15 106.846 0.013 . 1 . . . . 16 Gly N . 19618 1
225 . 1 1 17 17 LEU H H 1 8.416 0.004 . 1 . . . . 17 Leu H . 19618 1
226 . 1 1 17 17 LEU HA H 1 3.712 0.002 . 1 . . . . 17 Leu HA . 19618 1
227 . 1 1 17 17 LEU HB3 H 1 1.606 0.002 . 1 . . . . 17 Leu HB3 . 19618 1
228 . 1 1 17 17 LEU HG H 1 1.516 0.003 . 1 . . . . 17 Leu HG . 19618 1
229 . 1 1 17 17 LEU HD11 H 1 0.670 0.004 . 2 . . . . 17 Leu HD11 . 19618 1
230 . 1 1 17 17 LEU HD12 H 1 0.670 0.004 . 2 . . . . 17 Leu HD12 . 19618 1
231 . 1 1 17 17 LEU HD13 H 1 0.670 0.004 . 2 . . . . 17 Leu HD13 . 19618 1
232 . 1 1 17 17 LEU HD21 H 1 0.721 0.002 . 2 . . . . 17 Leu HD21 . 19618 1
233 . 1 1 17 17 LEU HD22 H 1 0.721 0.002 . 2 . . . . 17 Leu HD22 . 19618 1
234 . 1 1 17 17 LEU HD23 H 1 0.721 0.002 . 2 . . . . 17 Leu HD23 . 19618 1
235 . 1 1 17 17 LEU C C 13 178.020 0.200 . 1 . . . . 17 Leu C . 19618 1
236 . 1 1 17 17 LEU CA C 13 58.553 0.006 . 1 . . . . 17 Leu CA . 19618 1
237 . 1 1 17 17 LEU CB C 13 42.015 0.030 . 1 . . . . 17 Leu CB . 19618 1
238 . 1 1 17 17 LEU CG C 13 26.622 0.010 . 1 . . . . 17 Leu CG . 19618 1
239 . 1 1 17 17 LEU CD1 C 13 24.717 0.065 . 2 . . . . 17 Leu CD1 . 19618 1
240 . 1 1 17 17 LEU CD2 C 13 24.892 0.021 . 2 . . . . 17 Leu CD2 . 19618 1
241 . 1 1 17 17 LEU N N 15 123.076 0.013 . 1 . . . . 17 Leu N . 19618 1
242 . 1 1 18 18 VAL H H 1 7.943 0.009 . 1 . . . . 18 Val H . 19618 1
243 . 1 1 18 18 VAL HA H 1 3.627 0.002 . 1 . . . . 18 Val HA . 19618 1
244 . 1 1 18 18 VAL HB H 1 2.174 0.003 . 1 . . . . 18 Val HB . 19618 1
245 . 1 1 18 18 VAL HG11 H 1 1.005 0.001 . 2 . . . . 18 Val HG11 . 19618 1
246 . 1 1 18 18 VAL HG12 H 1 1.005 0.001 . 2 . . . . 18 Val HG12 . 19618 1
247 . 1 1 18 18 VAL HG13 H 1 1.005 0.001 . 2 . . . . 18 Val HG13 . 19618 1
248 . 1 1 18 18 VAL HG21 H 1 0.892 0.002 . 2 . . . . 18 Val HG21 . 19618 1
249 . 1 1 18 18 VAL HG22 H 1 0.892 0.002 . 2 . . . . 18 Val HG22 . 19618 1
250 . 1 1 18 18 VAL HG23 H 1 0.892 0.002 . 2 . . . . 18 Val HG23 . 19618 1
251 . 1 1 18 18 VAL C C 13 176.700 0.200 . 1 . . . . 18 Val C . 19618 1
252 . 1 1 18 18 VAL CA C 13 66.122 0.001 . 1 . . . . 18 Val CA . 19618 1
253 . 1 1 18 18 VAL CB C 13 31.800 0.001 . 1 . . . . 18 Val CB . 19618 1
254 . 1 1 18 18 VAL CG1 C 13 22.883 0.002 . 2 . . . . 18 Val CG1 . 19618 1
255 . 1 1 18 18 VAL CG2 C 13 21.887 0.013 . 2 . . . . 18 Val CG2 . 19618 1
256 . 1 1 18 18 VAL N N 15 116.823 0.020 . 1 . . . . 18 Val N . 19618 1
257 . 1 1 19 19 VAL H H 1 8.263 0.006 . 1 . . . . 19 Val H . 19618 1
258 . 1 1 19 19 VAL HA H 1 3.807 0.001 . 1 . . . . 19 Val HA . 19618 1
259 . 1 1 19 19 VAL HB H 1 2.000 0.005 . 1 . . . . 19 Val HB . 19618 1
260 . 1 1 19 19 VAL HG11 H 1 0.907 0.001 . 2 . . . . 19 Val HG11 . 19618 1
261 . 1 1 19 19 VAL HG12 H 1 0.907 0.001 . 2 . . . . 19 Val HG12 . 19618 1
262 . 1 1 19 19 VAL HG13 H 1 0.907 0.001 . 2 . . . . 19 Val HG13 . 19618 1
263 . 1 1 19 19 VAL HG21 H 1 0.988 0.003 . 2 . . . . 19 Val HG21 . 19618 1
264 . 1 1 19 19 VAL HG22 H 1 0.988 0.003 . 2 . . . . 19 Val HG22 . 19618 1
265 . 1 1 19 19 VAL HG23 H 1 0.988 0.003 . 2 . . . . 19 Val HG23 . 19618 1
266 . 1 1 19 19 VAL C C 13 177.010 0.200 . 1 . . . . 19 Val C . 19618 1
267 . 1 1 19 19 VAL CA C 13 65.623 0.200 . 1 . . . . 19 Val CA . 19618 1
268 . 1 1 19 19 VAL CB C 13 32.507 0.060 . 1 . . . . 19 Val CB . 19618 1
269 . 1 1 19 19 VAL CG1 C 13 21.880 0.200 . 2 . . . . 19 Val CG1 . 19618 1
270 . 1 1 19 19 VAL CG2 C 13 22.947 0.015 . 2 . . . . 19 Val CG2 . 19618 1
271 . 1 1 19 19 VAL N N 15 115.935 0.021 . 1 . . . . 19 Val N . 19618 1
272 . 1 1 20 20 LEU H H 1 8.294 0.004 . 1 . . . . 20 Leu H . 19618 1
273 . 1 1 20 20 LEU HA H 1 4.392 0.004 . 1 . . . . 20 Leu HA . 19618 1
274 . 1 1 20 20 LEU HB2 H 1 2.009 0.005 . 2 . . . . 20 Leu HB2 . 19618 1
275 . 1 1 20 20 LEU HB3 H 1 1.348 0.008 . 2 . . . . 20 Leu HB3 . 19618 1
276 . 1 1 20 20 LEU HG H 1 1.673 0.002 . 1 . . . . 20 Leu HG . 19618 1
277 . 1 1 20 20 LEU HD11 H 1 0.834 0.003 . 2 . . . . 20 Leu HD11 . 19618 1
278 . 1 1 20 20 LEU HD12 H 1 0.834 0.003 . 2 . . . . 20 Leu HD12 . 19618 1
279 . 1 1 20 20 LEU HD13 H 1 0.834 0.003 . 2 . . . . 20 Leu HD13 . 19618 1
280 . 1 1 20 20 LEU HD21 H 1 0.789 0.003 . 2 . . . . 20 Leu HD21 . 19618 1
281 . 1 1 20 20 LEU HD22 H 1 0.789 0.003 . 2 . . . . 20 Leu HD22 . 19618 1
282 . 1 1 20 20 LEU HD23 H 1 0.789 0.003 . 2 . . . . 20 Leu HD23 . 19618 1
283 . 1 1 20 20 LEU C C 13 178.810 0.200 . 1 . . . . 20 Leu C . 19618 1
284 . 1 1 20 20 LEU CA C 13 56.222 0.200 . 1 . . . . 20 Leu CA . 19618 1
285 . 1 1 20 20 LEU CB C 13 43.053 0.023 . 1 . . . . 20 Leu CB . 19618 1
286 . 1 1 20 20 LEU CG C 13 27.240 0.200 . 1 . . . . 20 Leu CG . 19618 1
287 . 1 1 20 20 LEU CD1 C 13 23.509 0.002 . 2 . . . . 20 Leu CD1 . 19618 1
288 . 1 1 20 20 LEU CD2 C 13 26.154 0.012 . 2 . . . . 20 Leu CD2 . 19618 1
289 . 1 1 20 20 LEU N N 15 117.007 0.030 . 1 . . . . 20 Leu N . 19618 1
290 . 1 1 21 21 GLY H H 1 7.607 0.005 . 1 . . . . 21 Gly H . 19618 1
291 . 1 1 21 21 GLY HA2 H 1 4.209 0.006 . 2 . . . . 21 Gly HA2 . 19618 1
292 . 1 1 21 21 GLY HA3 H 1 4.464 0.009 . 2 . . . . 21 Gly HA3 . 19618 1
293 . 1 1 21 21 GLY C C 13 172.370 0.200 . 1 . . . . 21 Gly C . 19618 1
294 . 1 1 21 21 GLY CA C 13 44.770 0.200 . 1 . . . . 21 Gly CA . 19618 1
295 . 1 1 21 21 GLY N N 15 107.850 0.009 . 1 . . . . 21 Gly N . 19618 1
296 . 1 1 22 22 PRO HA H 1 4.106 0.001 . 1 . . . . 22 Pro HA . 19618 1
297 . 1 1 22 22 PRO HB2 H 1 2.077 0.003 . 1 . . . . 22 Pro HB2 . 19618 1
298 . 1 1 22 22 PRO HG2 H 1 2.215 0.003 . 2 . . . . 22 Pro HG2 . 19618 1
299 . 1 1 22 22 PRO HG3 H 1 1.949 0.003 . 2 . . . . 22 Pro HG3 . 19618 1
300 . 1 1 22 22 PRO HD2 H 1 4.040 0.003 . 2 . . . . 22 Pro HD2 . 19618 1
301 . 1 1 22 22 PRO HD3 H 1 3.548 0.003 . 2 . . . . 22 Pro HD3 . 19618 1
302 . 1 1 22 22 PRO C C 13 176.860 0.200 . 1 . . . . 22 Pro C . 19618 1
303 . 1 1 22 22 PRO CA C 13 65.320 0.019 . 1 . . . . 22 Pro CA . 19618 1
304 . 1 1 22 22 PRO CB C 13 32.190 0.200 . 1 . . . . 22 Pro CB . 19618 1
305 . 1 1 22 22 PRO CG C 13 27.587 0.016 . 1 . . . . 22 Pro CG . 19618 1
306 . 1 1 22 22 PRO CD C 13 50.075 0.007 . 1 . . . . 22 Pro CD . 19618 1
307 . 1 1 23 23 GLN H H 1 8.376 0.005 . 1 . . . . 23 Gln H . 19618 1
308 . 1 1 23 23 GLN HA H 1 4.219 0.002 . 1 . . . . 23 Gln HA . 19618 1
309 . 1 1 23 23 GLN HB2 H 1 2.122 0.002 . 1 . . . . 23 Gln HB2 . 19618 1
310 . 1 1 23 23 GLN HG2 H 1 2.463 0.002 . 1 . . . . 23 Gln HG2 . 19618 1
311 . 1 1 23 23 GLN HE21 H 1 6.908 0.003 . 1 . . . . 23 Gln HE21 . 19618 1
312 . 1 1 23 23 GLN HE22 H 1 7.683 0.012 . 1 . . . . 23 Gln HE22 . 19618 1
313 . 1 1 23 23 GLN C C 13 178.010 0.200 . 1 . . . . 23 Gln C . 19618 1
314 . 1 1 23 23 GLN CA C 13 58.603 0.020 . 1 . . . . 23 Gln CA . 19618 1
315 . 1 1 23 23 GLN CB C 13 28.644 0.002 . 1 . . . . 23 Gln CB . 19618 1
316 . 1 1 23 23 GLN CG C 13 34.558 0.023 . 1 . . . . 23 Gln CG . 19618 1
317 . 1 1 23 23 GLN N N 15 115.222 0.061 . 1 . . . . 23 Gln N . 19618 1
318 . 1 1 23 23 GLN NE2 N 15 112.755 0.049 . 1 . . . . 23 Gln NE2 . 19618 1
319 . 1 1 24 24 ARG H H 1 7.768 0.003 . 1 . . . . 24 Arg H . 19618 1
320 . 1 1 24 24 ARG HA H 1 4.367 0.002 . 1 . . . . 24 Arg HA . 19618 1
321 . 1 1 24 24 ARG HB2 H 1 1.810 0.150 . 2 . . . . 24 Arg HB2 . 19618 1
322 . 1 1 24 24 ARG HB3 H 1 1.890 0.001 . 2 . . . . 24 Arg HB3 . 19618 1
323 . 1 1 24 24 ARG HG2 H 1 1.833 0.002 . 2 . . . . 24 Arg HG2 . 19618 1
324 . 1 1 24 24 ARG HG3 H 1 1.687 0.003 . 2 . . . . 24 Arg HG3 . 19618 1
325 . 1 1 24 24 ARG HD2 H 1 3.275 0.003 . 2 . . . . 24 Arg HD2 . 19618 1
326 . 1 1 24 24 ARG HD3 H 1 3.271 0.005 . 2 . . . . 24 Arg HD3 . 19618 1
327 . 1 1 24 24 ARG HE H 1 7.565 0.002 . 1 . . . . 24 Arg HE . 19618 1
328 . 1 1 24 24 ARG C C 13 177.230 0.200 . 1 . . . . 24 Arg C . 19618 1
329 . 1 1 24 24 ARG CA C 13 56.644 0.006 . 1 . . . . 24 Arg CA . 19618 1
330 . 1 1 24 24 ARG CB C 13 31.651 0.012 . 1 . . . . 24 Arg CB . 19618 1
331 . 1 1 24 24 ARG CG C 13 28.050 0.001 . 1 . . . . 24 Arg CG . 19618 1
332 . 1 1 24 24 ARG CD C 13 43.610 0.016 . 1 . . . . 24 Arg CD . 19618 1
333 . 1 1 24 24 ARG N N 15 116.938 0.005 . 1 . . . . 24 Arg N . 19618 1
334 . 1 1 24 24 ARG NE N 15 84.932 0.038 . 1 . . . . 24 Arg NE . 19618 1
335 . 1 1 25 25 LEU H H 1 7.775 0.003 . 1 . . . . 25 Leu H . 19618 1
336 . 1 1 25 25 LEU HA H 1 4.193 0.004 . 1 . . . . 25 Leu HA . 19618 1
337 . 1 1 25 25 LEU HB2 H 1 1.725 0.002 . 1 . . . . 25 Leu HB2 . 19618 1
338 . 1 1 25 25 LEU HG H 1 1.644 0.150 . 1 . . . . 25 Leu HG . 19618 1
339 . 1 1 25 25 LEU HD11 H 1 0.770 0.002 . 2 . . . . 25 Leu HD11 . 19618 1
340 . 1 1 25 25 LEU HD12 H 1 0.770 0.002 . 2 . . . . 25 Leu HD12 . 19618 1
341 . 1 1 25 25 LEU HD13 H 1 0.770 0.002 . 2 . . . . 25 Leu HD13 . 19618 1
342 . 1 1 25 25 LEU HD21 H 1 0.823 0.005 . 2 . . . . 25 Leu HD21 . 19618 1
343 . 1 1 25 25 LEU HD22 H 1 0.823 0.005 . 2 . . . . 25 Leu HD22 . 19618 1
344 . 1 1 25 25 LEU HD23 H 1 0.823 0.005 . 2 . . . . 25 Leu HD23 . 19618 1
345 . 1 1 25 25 LEU CA C 13 59.744 0.200 . 1 . . . . 25 Leu CA . 19618 1
346 . 1 1 25 25 LEU CB C 13 39.884 0.051 . 1 . . . . 25 Leu CB . 19618 1
347 . 1 1 25 25 LEU CG C 13 27.260 0.200 . 1 . . . . 25 Leu CG . 19618 1
348 . 1 1 25 25 LEU CD1 C 13 25.435 0.006 . 2 . . . . 25 Leu CD1 . 19618 1
349 . 1 1 25 25 LEU CD2 C 13 24.585 0.067 . 2 . . . . 25 Leu CD2 . 19618 1
350 . 1 1 25 25 LEU N N 15 120.454 0.028 . 1 . . . . 25 Leu N . 19618 1
351 . 1 1 26 26 PRO HA H 1 4.126 0.003 . 1 . . . . 26 Pro HA . 19618 1
352 . 1 1 26 26 PRO HB2 H 1 1.999 0.004 . 2 . . . . 26 Pro HB2 . 19618 1
353 . 1 1 26 26 PRO HB3 H 1 2.254 0.150 . 2 . . . . 26 Pro HB3 . 19618 1
354 . 1 1 26 26 PRO HG2 H 1 2.267 0.150 . 2 . . . . 26 Pro HG2 . 19618 1
355 . 1 1 26 26 PRO HG3 H 1 1.842 0.002 . 2 . . . . 26 Pro HG3 . 19618 1
356 . 1 1 26 26 PRO HD2 H 1 3.654 0.005 . 2 . . . . 26 Pro HD2 . 19618 1
357 . 1 1 26 26 PRO HD3 H 1 3.653 0.005 . 2 . . . . 26 Pro HD3 . 19618 1
358 . 1 1 26 26 PRO C C 13 178.210 0.200 . 1 . . . . 26 Pro C . 19618 1
359 . 1 1 26 26 PRO CA C 13 66.882 0.010 . 1 . . . . 26 Pro CA . 19618 1
360 . 1 1 26 26 PRO CB C 13 31.135 0.200 . 1 . . . . 26 Pro CB . 19618 1
361 . 1 1 26 26 PRO CG C 13 29.030 0.200 . 1 . . . . 26 Pro CG . 19618 1
362 . 1 1 26 26 PRO CD C 13 50.473 0.001 . 1 . . . . 26 Pro CD . 19618 1
363 . 1 1 27 27 VAL H H 1 6.993 0.004 . 1 . . . . 27 Val H . 19618 1
364 . 1 1 27 27 VAL HA H 1 3.744 0.002 . 1 . . . . 27 Val HA . 19618 1
365 . 1 1 27 27 VAL HB H 1 2.175 0.005 . 1 . . . . 27 Val HB . 19618 1
366 . 1 1 27 27 VAL HG11 H 1 0.994 0.004 . 2 . . . . 27 Val HG11 . 19618 1
367 . 1 1 27 27 VAL HG12 H 1 0.994 0.004 . 2 . . . . 27 Val HG12 . 19618 1
368 . 1 1 27 27 VAL HG13 H 1 0.994 0.004 . 2 . . . . 27 Val HG13 . 19618 1
369 . 1 1 27 27 VAL HG21 H 1 1.089 0.001 . 2 . . . . 27 Val HG21 . 19618 1
370 . 1 1 27 27 VAL HG22 H 1 1.089 0.001 . 2 . . . . 27 Val HG22 . 19618 1
371 . 1 1 27 27 VAL HG23 H 1 1.089 0.001 . 2 . . . . 27 Val HG23 . 19618 1
372 . 1 1 27 27 VAL C C 13 178.710 0.200 . 1 . . . . 27 Val C . 19618 1
373 . 1 1 27 27 VAL CA C 13 65.618 0.007 . 1 . . . . 27 Val CA . 19618 1
374 . 1 1 27 27 VAL CB C 13 31.887 0.060 . 1 . . . . 27 Val CB . 19618 1
375 . 1 1 27 27 VAL CG1 C 13 21.269 0.012 . 2 . . . . 27 Val CG1 . 19618 1
376 . 1 1 27 27 VAL CG2 C 13 22.437 0.005 . 2 . . . . 27 Val CG2 . 19618 1
377 . 1 1 27 27 VAL N N 15 116.120 0.034 . 1 . . . . 27 Val N . 19618 1
378 . 1 1 28 28 ALA H H 1 8.105 0.002 . 1 . . . . 28 Ala H . 19618 1
379 . 1 1 28 28 ALA HA H 1 4.038 0.005 . 1 . . . . 28 Ala HA . 19618 1
380 . 1 1 28 28 ALA HB1 H 1 1.448 0.002 . 1 . . . . 28 Ala HB1 . 19618 1
381 . 1 1 28 28 ALA HB2 H 1 1.448 0.002 . 1 . . . . 28 Ala HB2 . 19618 1
382 . 1 1 28 28 ALA HB3 H 1 1.448 0.002 . 1 . . . . 28 Ala HB3 . 19618 1
383 . 1 1 28 28 ALA C C 13 178.950 0.200 . 1 . . . . 28 Ala C . 19618 1
384 . 1 1 28 28 ALA CA C 13 55.500 0.200 . 1 . . . . 28 Ala CA . 19618 1
385 . 1 1 28 28 ALA CB C 13 18.822 0.012 . 1 . . . . 28 Ala CB . 19618 1
386 . 1 1 28 28 ALA N N 15 125.627 0.034 . 1 . . . . 28 Ala N . 19618 1
387 . 1 1 29 29 VAL H H 1 8.255 0.003 . 1 . . . . 29 Val H . 19618 1
388 . 1 1 29 29 VAL HA H 1 3.455 0.002 . 1 . . . . 29 Val HA . 19618 1
389 . 1 1 29 29 VAL HB H 1 2.158 0.001 . 1 . . . . 29 Val HB . 19618 1
390 . 1 1 29 29 VAL HG11 H 1 0.941 0.001 . 2 . . . . 29 Val HG11 . 19618 1
391 . 1 1 29 29 VAL HG12 H 1 0.941 0.001 . 2 . . . . 29 Val HG12 . 19618 1
392 . 1 1 29 29 VAL HG13 H 1 0.941 0.001 . 2 . . . . 29 Val HG13 . 19618 1
393 . 1 1 29 29 VAL HG21 H 1 1.031 0.003 . 2 . . . . 29 Val HG21 . 19618 1
394 . 1 1 29 29 VAL HG22 H 1 1.031 0.003 . 2 . . . . 29 Val HG22 . 19618 1
395 . 1 1 29 29 VAL HG23 H 1 1.031 0.003 . 2 . . . . 29 Val HG23 . 19618 1
396 . 1 1 29 29 VAL C C 13 177.170 0.200 . 1 . . . . 29 Val C . 19618 1
397 . 1 1 29 29 VAL CA C 13 67.088 0.003 . 1 . . . . 29 Val CA . 19618 1
398 . 1 1 29 29 VAL CB C 13 31.740 0.200 . 1 . . . . 29 Val CB . 19618 1
399 . 1 1 29 29 VAL CG1 C 13 21.773 0.200 . 2 . . . . 29 Val CG1 . 19618 1
400 . 1 1 29 29 VAL CG2 C 13 23.148 0.041 . 2 . . . . 29 Val CG2 . 19618 1
401 . 1 1 29 29 VAL N N 15 117.111 0.028 . 1 . . . . 29 Val N . 19618 1
402 . 1 1 30 30 LYS H H 1 7.887 0.011 . 1 . . . . 30 Lys H . 19618 1
403 . 1 1 30 30 LYS HA H 1 3.897 0.001 . 1 . . . . 30 Lys HA . 19618 1
404 . 1 1 30 30 LYS HB2 H 1 1.927 0.001 . 2 . . . . 30 Lys HB2 . 19618 1
405 . 1 1 30 30 LYS HB3 H 1 1.929 0.003 . 2 . . . . 30 Lys HB3 . 19618 1
406 . 1 1 30 30 LYS HG2 H 1 1.634 0.009 . 2 . . . . 30 Lys HG2 . 19618 1
407 . 1 1 30 30 LYS HG3 H 1 1.464 0.002 . 2 . . . . 30 Lys HG3 . 19618 1
408 . 1 1 30 30 LYS HD2 H 1 1.664 0.150 . 1 . . . . 30 Lys HD2 . 19618 1
409 . 1 1 30 30 LYS HE2 H 1 2.951 0.150 . 1 . . . . 30 Lys HE2 . 19618 1
410 . 1 1 30 30 LYS C C 13 179.500 0.200 . 1 . . . . 30 Lys C . 19618 1
411 . 1 1 30 30 LYS CA C 13 60.000 0.200 . 1 . . . . 30 Lys CA . 19618 1
412 . 1 1 30 30 LYS CB C 13 32.000 0.200 . 1 . . . . 30 Lys CB . 19618 1
413 . 1 1 30 30 LYS CG C 13 25.604 0.020 . 1 . . . . 30 Lys CG . 19618 1
414 . 1 1 30 30 LYS CE C 13 42.136 0.200 . 1 . . . . 30 Lys CE . 19618 1
415 . 1 1 30 30 LYS N N 15 119.002 0.054 . 1 . . . . 30 Lys N . 19618 1
416 . 1 1 31 31 THR H H 1 8.149 0.003 . 1 . . . . 31 Thr H . 19618 1
417 . 1 1 31 31 THR HA H 1 3.809 0.003 . 1 . . . . 31 Thr HA . 19618 1
418 . 1 1 31 31 THR HB H 1 4.127 0.007 . 1 . . . . 31 Thr HB . 19618 1
419 . 1 1 31 31 THR HG21 H 1 0.777 0.004 . 1 . . . . 31 Thr HG21 . 19618 1
420 . 1 1 31 31 THR HG22 H 1 0.777 0.004 . 1 . . . . 31 Thr HG22 . 19618 1
421 . 1 1 31 31 THR HG23 H 1 0.777 0.004 . 1 . . . . 31 Thr HG23 . 19618 1
422 . 1 1 31 31 THR CA C 13 66.761 0.003 . 1 . . . . 31 Thr CA . 19618 1
423 . 1 1 31 31 THR CB C 13 68.693 0.005 . 1 . . . . 31 Thr CB . 19618 1
424 . 1 1 31 31 THR CG2 C 13 21.188 0.007 . 1 . . . . 31 Thr CG2 . 19618 1
425 . 1 1 31 31 THR N N 15 118.221 0.065 . 1 . . . . 31 Thr N . 19618 1
426 . 1 1 32 32 VAL H H 1 8.093 0.003 . 1 . . . . 32 Val H . 19618 1
427 . 1 1 32 32 VAL HA H 1 3.405 0.006 . 1 . . . . 32 Val HA . 19618 1
428 . 1 1 32 32 VAL HB H 1 2.072 0.003 . 1 . . . . 32 Val HB . 19618 1
429 . 1 1 32 32 VAL HG11 H 1 0.956 0.004 . 2 . . . . 32 Val HG11 . 19618 1
430 . 1 1 32 32 VAL HG12 H 1 0.956 0.004 . 2 . . . . 32 Val HG12 . 19618 1
431 . 1 1 32 32 VAL HG13 H 1 0.956 0.004 . 2 . . . . 32 Val HG13 . 19618 1
432 . 1 1 32 32 VAL HG21 H 1 0.976 0.003 . 2 . . . . 32 Val HG21 . 19618 1
433 . 1 1 32 32 VAL HG22 H 1 0.976 0.003 . 2 . . . . 32 Val HG22 . 19618 1
434 . 1 1 32 32 VAL HG23 H 1 0.976 0.003 . 2 . . . . 32 Val HG23 . 19618 1
435 . 1 1 32 32 VAL C C 13 177.570 0.200 . 1 . . . . 32 Val C . 19618 1
436 . 1 1 32 32 VAL CA C 13 66.759 0.007 . 1 . . . . 32 Val CA . 19618 1
437 . 1 1 32 32 VAL CB C 13 31.444 0.007 . 1 . . . . 32 Val CB . 19618 1
438 . 1 1 32 32 VAL CG1 C 13 23.380 0.027 . 2 . . . . 32 Val CG1 . 19618 1
439 . 1 1 32 32 VAL CG2 C 13 22.028 0.014 . 2 . . . . 32 Val CG2 . 19618 1
440 . 1 1 32 32 VAL N N 15 121.668 0.033 . 1 . . . . 32 Val N . 19618 1
441 . 1 1 33 33 ALA H H 1 8.594 0.003 . 1 . . . . 33 Ala H . 19618 1
442 . 1 1 33 33 ALA HA H 1 4.014 0.004 . 1 . . . . 33 Ala HA . 19618 1
443 . 1 1 33 33 ALA HB1 H 1 1.517 0.004 . 1 . . . . 33 Ala HB1 . 19618 1
444 . 1 1 33 33 ALA HB2 H 1 1.517 0.004 . 1 . . . . 33 Ala HB2 . 19618 1
445 . 1 1 33 33 ALA HB3 H 1 1.517 0.004 . 1 . . . . 33 Ala HB3 . 19618 1
446 . 1 1 33 33 ALA C C 13 180.040 0.200 . 1 . . . . 33 Ala C . 19618 1
447 . 1 1 33 33 ALA CA C 13 55.855 0.046 . 1 . . . . 33 Ala CA . 19618 1
448 . 1 1 33 33 ALA CB C 13 18.300 0.001 . 1 . . . . 33 Ala CB . 19618 1
449 . 1 1 33 33 ALA N N 15 121.985 0.027 . 1 . . . . 33 Ala N . 19618 1
450 . 1 1 34 34 GLY H H 1 7.888 0.003 . 1 . . . . 34 Gly H . 19618 1
451 . 1 1 34 34 GLY HA2 H 1 4.061 0.002 . 2 . . . . 34 Gly HA2 . 19618 1
452 . 1 1 34 34 GLY HA3 H 1 3.890 0.001 . 2 . . . . 34 Gly HA3 . 19618 1
453 . 1 1 34 34 GLY C C 13 177.230 0.200 . 1 . . . . 34 Gly C . 19618 1
454 . 1 1 34 34 GLY CA C 13 47.276 0.200 . 1 . . . . 34 Gly CA . 19618 1
455 . 1 1 34 34 GLY N N 15 105.193 0.032 . 1 . . . . 34 Gly N . 19618 1
456 . 1 1 35 35 TRP H H 1 8.068 0.003 . 1 . . . . 35 Trp H . 19618 1
457 . 1 1 35 35 TRP HA H 1 4.595 0.004 . 1 . . . . 35 Trp HA . 19618 1
458 . 1 1 35 35 TRP HB2 H 1 3.157 0.008 . 2 . . . . 35 Trp HB2 . 19618 1
459 . 1 1 35 35 TRP HB3 H 1 3.620 0.004 . 2 . . . . 35 Trp HB3 . 19618 1
460 . 1 1 35 35 TRP HD1 H 1 7.233 0.002 . 1 . . . . 35 Trp HD1 . 19618 1
461 . 1 1 35 35 TRP HE1 H 1 10.505 0.004 . 1 . . . . 35 Trp HE1 . 19618 1
462 . 1 1 35 35 TRP HE3 H 1 7.396 0.005 . 1 . . . . 35 Trp HE3 . 19618 1
463 . 1 1 35 35 TRP HZ2 H 1 7.420 0.003 . 1 . . . . 35 Trp HZ2 . 19618 1
464 . 1 1 35 35 TRP HZ3 H 1 6.880 0.004 . 1 . . . . 35 Trp HZ3 . 19618 1
465 . 1 1 35 35 TRP HH2 H 1 7.026 0.002 . 1 . . . . 35 Trp HH2 . 19618 1
466 . 1 1 35 35 TRP C C 13 178.360 0.200 . 1 . . . . 35 Trp C . 19618 1
467 . 1 1 35 35 TRP CA C 13 59.390 0.200 . 1 . . . . 35 Trp CA . 19618 1
468 . 1 1 35 35 TRP CB C 13 29.252 0.038 . 1 . . . . 35 Trp CB . 19618 1
469 . 1 1 35 35 TRP CD1 C 13 125.416 0.013 . 1 . . . . 35 Trp CD1 . 19618 1
470 . 1 1 35 35 TRP CE3 C 13 119.613 0.075 . 1 . . . . 35 Trp CE3 . 19618 1
471 . 1 1 35 35 TRP CZ2 C 13 114.887 0.028 . 1 . . . . 35 Trp CZ2 . 19618 1
472 . 1 1 35 35 TRP CZ3 C 13 120.966 0.200 . 1 . . . . 35 Trp CZ3 . 19618 1
473 . 1 1 35 35 TRP CH2 C 13 123.816 0.053 . 1 . . . . 35 Trp CH2 . 19618 1
474 . 1 1 35 35 TRP N N 15 124.792 0.026 . 1 . . . . 35 Trp N . 19618 1
475 . 1 1 35 35 TRP NE1 N 15 129.869 0.029 . 1 . . . . 35 Trp NE1 . 19618 1
476 . 1 1 36 36 ILE H H 1 8.549 0.006 . 1 . . . . 36 Ile H . 19618 1
477 . 1 1 36 36 ILE HA H 1 3.735 0.003 . 1 . . . . 36 Ile HA . 19618 1
478 . 1 1 36 36 ILE HB H 1 2.094 0.003 . 1 . . . . 36 Ile HB . 19618 1
479 . 1 1 36 36 ILE HG12 H 1 1.237 0.003 . 2 . . . . 36 Ile HG12 . 19618 1
480 . 1 1 36 36 ILE HG13 H 1 1.897 0.012 . 2 . . . . 36 Ile HG13 . 19618 1
481 . 1 1 36 36 ILE HG21 H 1 0.962 0.003 . 1 . . . . 36 Ile HG21 . 19618 1
482 . 1 1 36 36 ILE HG22 H 1 0.962 0.003 . 1 . . . . 36 Ile HG22 . 19618 1
483 . 1 1 36 36 ILE HG23 H 1 0.962 0.003 . 1 . . . . 36 Ile HG23 . 19618 1
484 . 1 1 36 36 ILE HD11 H 1 0.863 0.003 . 1 . . . . 36 Ile HD11 . 19618 1
485 . 1 1 36 36 ILE HD12 H 1 0.863 0.003 . 1 . . . . 36 Ile HD12 . 19618 1
486 . 1 1 36 36 ILE HD13 H 1 0.863 0.003 . 1 . . . . 36 Ile HD13 . 19618 1
487 . 1 1 36 36 ILE C C 13 178.080 0.200 . 1 . . . . 36 Ile C . 19618 1
488 . 1 1 36 36 ILE CA C 13 65.580 0.031 . 1 . . . . 36 Ile CA . 19618 1
489 . 1 1 36 36 ILE CB C 13 37.449 0.022 . 1 . . . . 36 Ile CB . 19618 1
490 . 1 1 36 36 ILE CG1 C 13 29.481 0.013 . 1 . . . . 36 Ile CG1 . 19618 1
491 . 1 1 36 36 ILE CG2 C 13 17.530 0.016 . 1 . . . . 36 Ile CG2 . 19618 1
492 . 1 1 36 36 ILE CD1 C 13 13.406 0.001 . 1 . . . . 36 Ile CD1 . 19618 1
493 . 1 1 36 36 ILE N N 15 119.784 0.014 . 1 . . . . 36 Ile N . 19618 1
494 . 1 1 37 37 ARG H H 1 8.258 0.005 . 1 . . . . 37 Arg H . 19618 1
495 . 1 1 37 37 ARG HA H 1 4.021 0.004 . 1 . . . . 37 Arg HA . 19618 1
496 . 1 1 37 37 ARG HB2 H 1 2.008 0.003 . 1 . . . . 37 Arg HB2 . 19618 1
497 . 1 1 37 37 ARG HG2 H 1 1.685 0.004 . 2 . . . . 37 Arg HG2 . 19618 1
498 . 1 1 37 37 ARG HG3 H 1 1.907 0.003 . 2 . . . . 37 Arg HG3 . 19618 1
499 . 1 1 37 37 ARG HD2 H 1 3.224 0.003 . 1 . . . . 37 Arg HD2 . 19618 1
500 . 1 1 37 37 ARG HE H 1 7.498 0.002 . 1 . . . . 37 Arg HE . 19618 1
501 . 1 1 37 37 ARG C C 13 179.390 0.200 . 1 . . . . 37 Arg C . 19618 1
502 . 1 1 37 37 ARG CA C 13 60.259 0.017 . 1 . . . . 37 Arg CA . 19618 1
503 . 1 1 37 37 ARG CB C 13 30.203 0.020 . 1 . . . . 37 Arg CB . 19618 1
504 . 1 1 37 37 ARG CG C 13 28.038 0.037 . 1 . . . . 37 Arg CG . 19618 1
505 . 1 1 37 37 ARG CD C 13 43.724 0.077 . 1 . . . . 37 Arg CD . 19618 1
506 . 1 1 37 37 ARG N N 15 119.567 0.056 . 1 . . . . 37 Arg N . 19618 1
507 . 1 1 37 37 ARG NE N 15 85.452 0.101 . 1 . . . . 37 Arg NE . 19618 1
508 . 1 1 38 38 ALA H H 1 8.027 0.006 . 1 . . . . 38 Ala H . 19618 1
509 . 1 1 38 38 ALA HA H 1 4.247 0.004 . 1 . . . . 38 Ala HA . 19618 1
510 . 1 1 38 38 ALA HB1 H 1 1.599 0.002 . 1 . . . . 38 Ala HB1 . 19618 1
511 . 1 1 38 38 ALA HB2 H 1 1.599 0.002 . 1 . . . . 38 Ala HB2 . 19618 1
512 . 1 1 38 38 ALA HB3 H 1 1.599 0.002 . 1 . . . . 38 Ala HB3 . 19618 1
513 . 1 1 38 38 ALA C C 13 180.260 0.200 . 1 . . . . 38 Ala C . 19618 1
514 . 1 1 38 38 ALA CA C 13 55.138 0.028 . 1 . . . . 38 Ala CA . 19618 1
515 . 1 1 38 38 ALA CB C 13 18.543 0.020 . 1 . . . . 38 Ala CB . 19618 1
516 . 1 1 38 38 ALA N N 15 122.568 0.033 . 1 . . . . 38 Ala N . 19618 1
517 . 1 1 39 39 LEU H H 1 8.505 0.004 . 1 . . . . 39 Leu H . 19618 1
518 . 1 1 39 39 LEU HA H 1 4.097 0.003 . 1 . . . . 39 Leu HA . 19618 1
519 . 1 1 39 39 LEU HB2 H 1 1.953 0.002 . 2 . . . . 39 Leu HB2 . 19618 1
520 . 1 1 39 39 LEU HB3 H 1 1.720 0.004 . 2 . . . . 39 Leu HB3 . 19618 1
521 . 1 1 39 39 LEU HG H 1 1.952 0.001 . 1 . . . . 39 Leu HG . 19618 1
522 . 1 1 39 39 LEU HD11 H 1 0.945 0.007 . 1 . . . . 39 Leu HD11 . 19618 1
523 . 1 1 39 39 LEU HD12 H 1 0.945 0.007 . 1 . . . . 39 Leu HD12 . 19618 1
524 . 1 1 39 39 LEU HD13 H 1 0.945 0.007 . 1 . . . . 39 Leu HD13 . 19618 1
525 . 1 1 39 39 LEU C C 13 178.620 0.200 . 1 . . . . 39 Leu C . 19618 1
526 . 1 1 39 39 LEU CA C 13 58.335 0.200 . 1 . . . . 39 Leu CA . 19618 1
527 . 1 1 39 39 LEU CB C 13 41.864 0.200 . 1 . . . . 39 Leu CB . 19618 1
528 . 1 1 39 39 LEU CG C 13 27.369 0.005 . 1 . . . . 39 Leu CG . 19618 1
529 . 1 1 39 39 LEU CD1 C 13 24.426 0.200 . 1 . . . . 39 Leu CD1 . 19618 1
530 . 1 1 39 39 LEU N N 15 120.266 0.048 . 1 . . . . 39 Leu N . 19618 1
531 . 1 1 40 40 ARG H H 1 8.511 0.004 . 1 . . . . 40 Arg H . 19618 1
532 . 1 1 40 40 ARG HA H 1 4.034 0.003 . 1 . . . . 40 Arg HA . 19618 1
533 . 1 1 40 40 ARG HB2 H 1 2.025 0.007 . 1 . . . . 40 Arg HB2 . 19618 1
534 . 1 1 40 40 ARG HG2 H 1 1.912 0.003 . 2 . . . . 40 Arg HG2 . 19618 1
535 . 1 1 40 40 ARG HG3 H 1 1.686 0.005 . 2 . . . . 40 Arg HG3 . 19618 1
536 . 1 1 40 40 ARG HD2 H 1 3.223 0.015 . 2 . . . . 40 Arg HD2 . 19618 1
537 . 1 1 40 40 ARG HD3 H 1 3.207 0.004 . 2 . . . . 40 Arg HD3 . 19618 1
538 . 1 1 40 40 ARG HE H 1 7.676 0.002 . 1 . . . . 40 Arg HE . 19618 1
539 . 1 1 40 40 ARG C C 13 179.250 0.200 . 1 . . . . 40 Arg C . 19618 1
540 . 1 1 40 40 ARG CA C 13 60.042 0.007 . 1 . . . . 40 Arg CA . 19618 1
541 . 1 1 40 40 ARG CB C 13 30.183 0.021 . 1 . . . . 40 Arg CB . 19618 1
542 . 1 1 40 40 ARG CG C 13 28.212 0.051 . 1 . . . . 40 Arg CG . 19618 1
543 . 1 1 40 40 ARG CD C 13 43.760 0.200 . 1 . . . . 40 Arg CD . 19618 1
544 . 1 1 40 40 ARG N N 15 119.303 0.043 . 1 . . . . 40 Arg N . 19618 1
545 . 1 1 40 40 ARG NE N 15 85.448 0.026 . 1 . . . . 40 Arg NE . 19618 1
546 . 1 1 41 41 SER H H 1 8.053 0.003 . 1 . . . . 41 Ser H . 19618 1
547 . 1 1 41 41 SER HA H 1 4.073 0.002 . 1 . . . . 41 Ser HA . 19618 1
548 . 1 1 41 41 SER HB2 H 1 4.348 0.001 . 1 . . . . 41 Ser HB2 . 19618 1
549 . 1 1 41 41 SER C C 13 177.200 0.200 . 1 . . . . 41 Ser C . 19618 1
550 . 1 1 41 41 SER CA C 13 63.101 0.003 . 1 . . . . 41 Ser CA . 19618 1
551 . 1 1 41 41 SER CB C 13 61.614 0.028 . 1 . . . . 41 Ser CB . 19618 1
552 . 1 1 41 41 SER N N 15 115.746 0.028 . 1 . . . . 41 Ser N . 19618 1
553 . 1 1 42 42 LEU H H 1 8.258 0.002 . 1 . . . . 42 Leu H . 19618 1
554 . 1 1 42 42 LEU HA H 1 4.252 0.011 . 1 . . . . 42 Leu HA . 19618 1
555 . 1 1 42 42 LEU HB2 H 1 1.842 0.002 . 1 . . . . 42 Leu HB2 . 19618 1
556 . 1 1 42 42 LEU HB3 H 1 1.842 0.002 . 1 . . . . 42 Leu HB3 . 19618 1
557 . 1 1 42 42 LEU HG H 1 1.747 0.001 . 1 . . . . 42 Leu HG . 19618 1
558 . 1 1 42 42 LEU HD11 H 1 0.932 0.002 . 1 . . . . 42 Leu HD11 . 19618 1
559 . 1 1 42 42 LEU HD12 H 1 0.932 0.002 . 1 . . . . 42 Leu HD12 . 19618 1
560 . 1 1 42 42 LEU HD13 H 1 0.932 0.002 . 1 . . . . 42 Leu HD13 . 19618 1
561 . 1 1 42 42 LEU C C 13 178.250 0.200 . 1 . . . . 42 Leu C . 19618 1
562 . 1 1 42 42 LEU CA C 13 58.569 0.001 . 1 . . . . 42 Leu CA . 19618 1
563 . 1 1 42 42 LEU CB C 13 42.103 0.012 . 1 . . . . 42 Leu CB . 19618 1
564 . 1 1 42 42 LEU CG C 13 27.285 0.200 . 1 . . . . 42 Leu CG . 19618 1
565 . 1 1 42 42 LEU CD1 C 13 25.140 0.006 . 1 . . . . 42 Leu CD1 . 19618 1
566 . 1 1 42 42 LEU N N 15 124.115 0.013 . 1 . . . . 42 Leu N . 19618 1
567 . 1 1 43 43 ALA H H 1 8.549 0.009 . 1 . . . . 43 Ala H . 19618 1
568 . 1 1 43 43 ALA HA H 1 3.948 0.002 . 1 . . . . 43 Ala HA . 19618 1
569 . 1 1 43 43 ALA HB1 H 1 1.535 0.004 . 1 . . . . 43 Ala HB1 . 19618 1
570 . 1 1 43 43 ALA HB2 H 1 1.535 0.004 . 1 . . . . 43 Ala HB2 . 19618 1
571 . 1 1 43 43 ALA HB3 H 1 1.535 0.004 . 1 . . . . 43 Ala HB3 . 19618 1
572 . 1 1 43 43 ALA C C 13 179.570 0.200 . 1 . . . . 43 Ala C . 19618 1
573 . 1 1 43 43 ALA CA C 13 55.853 0.008 . 1 . . . . 43 Ala CA . 19618 1
574 . 1 1 43 43 ALA CB C 13 18.348 0.026 . 1 . . . . 43 Ala CB . 19618 1
575 . 1 1 43 43 ALA N N 15 121.163 0.014 . 1 . . . . 43 Ala N . 19618 1
576 . 1 1 44 44 THR H H 1 8.040 0.004 . 1 . . . . 44 Thr H . 19618 1
577 . 1 1 44 44 THR HA H 1 4.008 0.003 . 1 . . . . 44 Thr HA . 19618 1
578 . 1 1 44 44 THR HB H 1 4.402 0.002 . 1 . . . . 44 Thr HB . 19618 1
579 . 1 1 44 44 THR HG1 H 1 4.644 0.003 . 1 . . . . 44 Thr HG1 . 19618 1
580 . 1 1 44 44 THR HG21 H 1 1.307 0.005 . 1 . . . . 44 Thr HG21 . 19618 1
581 . 1 1 44 44 THR HG22 H 1 1.307 0.005 . 1 . . . . 44 Thr HG22 . 19618 1
582 . 1 1 44 44 THR HG23 H 1 1.307 0.005 . 1 . . . . 44 Thr HG23 . 19618 1
583 . 1 1 44 44 THR C C 13 176.200 0.200 . 1 . . . . 44 Thr C . 19618 1
584 . 1 1 44 44 THR CA C 13 66.735 0.021 . 1 . . . . 44 Thr CA . 19618 1
585 . 1 1 44 44 THR CB C 13 69.010 0.036 . 1 . . . . 44 Thr CB . 19618 1
586 . 1 1 44 44 THR CG2 C 13 21.980 0.021 . 1 . . . . 44 Thr CG2 . 19618 1
587 . 1 1 44 44 THR N N 15 114.598 0.020 . 1 . . . . 44 Thr N . 19618 1
588 . 1 1 45 45 THR H H 1 8.080 0.003 . 1 . . . . 45 Thr H . 19618 1
589 . 1 1 45 45 THR HA H 1 4.054 0.003 . 1 . . . . 45 Thr HA . 19618 1
590 . 1 1 45 45 THR HB H 1 4.431 0.004 . 1 . . . . 45 Thr HB . 19618 1
591 . 1 1 45 45 THR HG21 H 1 1.290 0.003 . 1 . . . . 45 Thr HG21 . 19618 1
592 . 1 1 45 45 THR HG22 H 1 1.290 0.003 . 1 . . . . 45 Thr HG22 . 19618 1
593 . 1 1 45 45 THR HG23 H 1 1.290 0.003 . 1 . . . . 45 Thr HG23 . 19618 1
594 . 1 1 45 45 THR C C 13 176.640 0.200 . 1 . . . . 45 Thr C . 19618 1
595 . 1 1 45 45 THR CA C 13 67.002 0.004 . 1 . . . . 45 Thr CA . 19618 1
596 . 1 1 45 45 THR CB C 13 68.934 0.028 . 1 . . . . 45 Thr CB . 19618 1
597 . 1 1 45 45 THR CG2 C 13 21.929 0.002 . 1 . . . . 45 Thr CG2 . 19618 1
598 . 1 1 45 45 THR N N 15 120.267 0.033 . 1 . . . . 45 Thr N . 19618 1
599 . 1 1 46 46 VAL H H 1 8.476 0.003 . 1 . . . . 46 Val H . 19618 1
600 . 1 1 46 46 VAL HA H 1 3.617 0.004 . 1 . . . . 46 Val HA . 19618 1
601 . 1 1 46 46 VAL HB H 1 2.195 0.002 . 1 . . . . 46 Val HB . 19618 1
602 . 1 1 46 46 VAL HG11 H 1 0.923 0.008 . 2 . . . . 46 Val HG11 . 19618 1
603 . 1 1 46 46 VAL HG12 H 1 0.923 0.008 . 2 . . . . 46 Val HG12 . 19618 1
604 . 1 1 46 46 VAL HG13 H 1 0.923 0.008 . 2 . . . . 46 Val HG13 . 19618 1
605 . 1 1 46 46 VAL HG21 H 1 1.055 0.003 . 2 . . . . 46 Val HG21 . 19618 1
606 . 1 1 46 46 VAL HG22 H 1 1.055 0.003 . 2 . . . . 46 Val HG22 . 19618 1
607 . 1 1 46 46 VAL HG23 H 1 1.055 0.003 . 2 . . . . 46 Val HG23 . 19618 1
608 . 1 1 46 46 VAL C C 13 177.500 0.200 . 1 . . . . 46 Val C . 19618 1
609 . 1 1 46 46 VAL CA C 13 67.031 0.072 . 1 . . . . 46 Val CA . 19618 1
610 . 1 1 46 46 VAL CB C 13 31.753 0.004 . 1 . . . . 46 Val CB . 19618 1
611 . 1 1 46 46 VAL CG1 C 13 21.834 0.020 . 2 . . . . 46 Val CG1 . 19618 1
612 . 1 1 46 46 VAL CG2 C 13 23.126 0.006 . 2 . . . . 46 Val CG2 . 19618 1
613 . 1 1 46 46 VAL N N 15 121.276 0.029 . 1 . . . . 46 Val N . 19618 1
614 . 1 1 47 47 GLN H H 1 8.330 0.005 . 1 . . . . 47 Gln H . 19618 1
615 . 1 1 47 47 GLN HA H 1 3.917 0.002 . 1 . . . . 47 Gln HA . 19618 1
616 . 1 1 47 47 GLN HB2 H 1 2.227 0.004 . 1 . . . . 47 Gln HB2 . 19618 1
617 . 1 1 47 47 GLN HG2 H 1 2.357 0.022 . 2 . . . . 47 Gln HG2 . 19618 1
618 . 1 1 47 47 GLN HG3 H 1 2.391 0.004 . 2 . . . . 47 Gln HG3 . 19618 1
619 . 1 1 47 47 GLN HE21 H 1 6.768 0.006 . 1 . . . . 47 Gln HE21 . 19618 1
620 . 1 1 47 47 GLN HE22 H 1 7.234 0.003 . 1 . . . . 47 Gln HE22 . 19618 1
621 . 1 1 47 47 GLN C C 13 178.340 0.200 . 1 . . . . 47 Gln C . 19618 1
622 . 1 1 47 47 GLN CA C 13 60.098 0.027 . 1 . . . . 47 Gln CA . 19618 1
623 . 1 1 47 47 GLN CB C 13 28.779 0.010 . 1 . . . . 47 Gln CB . 19618 1
624 . 1 1 47 47 GLN CG C 13 34.380 0.018 . 1 . . . . 47 Gln CG . 19618 1
625 . 1 1 47 47 GLN N N 15 119.492 0.028 . 1 . . . . 47 Gln N . 19618 1
626 . 1 1 47 47 GLN NE2 N 15 110.009 0.019 . 1 . . . . 47 Gln NE2 . 19618 1
627 . 1 1 48 48 ASN H H 1 8.353 0.003 . 1 . . . . 48 Asn H . 19618 1
628 . 1 1 48 48 ASN HA H 1 4.528 0.004 . 1 . . . . 48 Asn HA . 19618 1
629 . 1 1 48 48 ASN HB2 H 1 2.894 0.004 . 2 . . . . 48 Asn HB2 . 19618 1
630 . 1 1 48 48 ASN HB3 H 1 3.023 0.003 . 2 . . . . 48 Asn HB3 . 19618 1
631 . 1 1 48 48 ASN HD21 H 1 6.877 0.006 . 1 . . . . 48 Asn HD21 . 19618 1
632 . 1 1 48 48 ASN HD22 H 1 7.642 0.003 . 1 . . . . 48 Asn HD22 . 19618 1
633 . 1 1 48 48 ASN C C 13 177.600 0.200 . 1 . . . . 48 Asn C . 19618 1
634 . 1 1 48 48 ASN CA C 13 55.915 0.004 . 1 . . . . 48 Asn CA . 19618 1
635 . 1 1 48 48 ASN CB C 13 38.465 0.027 . 1 . . . . 48 Asn CB . 19618 1
636 . 1 1 48 48 ASN N N 15 118.420 0.015 . 1 . . . . 48 Asn N . 19618 1
637 . 1 1 48 48 ASN ND2 N 15 112.596 0.029 . 1 . . . . 48 Asn ND2 . 19618 1
638 . 1 1 49 49 GLU H H 1 8.243 0.006 . 1 . . . . 49 Glu H . 19618 1
639 . 1 1 49 49 GLU HA H 1 4.213 0.002 . 1 . . . . 49 Glu HA . 19618 1
640 . 1 1 49 49 GLU HB2 H 1 2.182 0.003 . 2 . . . . 49 Glu HB2 . 19618 1
641 . 1 1 49 49 GLU HB3 H 1 2.143 0.001 . 2 . . . . 49 Glu HB3 . 19618 1
642 . 1 1 49 49 GLU HG2 H 1 2.320 0.150 . 2 . . . . 49 Glu HG2 . 19618 1
643 . 1 1 49 49 GLU HG3 H 1 2.349 0.150 . 2 . . . . 49 Glu HG3 . 19618 1
644 . 1 1 49 49 GLU CA C 13 58.040 0.001 . 1 . . . . 49 Glu CA . 19618 1
645 . 1 1 49 49 GLU CB C 13 29.230 0.200 . 1 . . . . 49 Glu CB . 19618 1
646 . 1 1 49 49 GLU CG C 13 35.000 0.200 . 1 . . . . 49 Glu CG . 19618 1
647 . 1 1 49 49 GLU N N 15 119.943 0.010 . 1 . . . . 49 Glu N . 19618 1
648 . 1 1 50 50 LEU H H 1 8.245 0.004 . 1 . . . . 50 Leu H . 19618 1
649 . 1 1 50 50 LEU HA H 1 4.232 0.002 . 1 . . . . 50 Leu HA . 19618 1
650 . 1 1 50 50 LEU HB2 H 1 1.652 0.150 . 2 . . . . 50 Leu HB2 . 19618 1
651 . 1 1 50 50 LEU HB3 H 1 1.605 0.150 . 2 . . . . 50 Leu HB3 . 19618 1
652 . 1 1 50 50 LEU HG H 1 1.818 0.150 . 1 . . . . 50 Leu HG . 19618 1
653 . 1 1 50 50 LEU HD11 H 1 0.875 0.002 . 2 . . . . 50 Leu HD11 . 19618 1
654 . 1 1 50 50 LEU HD12 H 1 0.875 0.002 . 2 . . . . 50 Leu HD12 . 19618 1
655 . 1 1 50 50 LEU HD13 H 1 0.875 0.002 . 2 . . . . 50 Leu HD13 . 19618 1
656 . 1 1 50 50 LEU HD21 H 1 0.850 0.003 . 2 . . . . 50 Leu HD21 . 19618 1
657 . 1 1 50 50 LEU HD22 H 1 0.850 0.003 . 2 . . . . 50 Leu HD22 . 19618 1
658 . 1 1 50 50 LEU HD23 H 1 0.850 0.003 . 2 . . . . 50 Leu HD23 . 19618 1
659 . 1 1 50 50 LEU C C 13 177.820 0.200 . 1 . . . . 50 Leu C . 19618 1
660 . 1 1 50 50 LEU CA C 13 58.200 0.200 . 1 . . . . 50 Leu CA . 19618 1
661 . 1 1 50 50 LEU CB C 13 41.940 0.200 . 1 . . . . 50 Leu CB . 19618 1
662 . 1 1 50 50 LEU CG C 13 27.070 0.200 . 1 . . . . 50 Leu CG . 19618 1
663 . 1 1 50 50 LEU CD1 C 13 25.527 0.015 . 2 . . . . 50 Leu CD1 . 19618 1
664 . 1 1 50 50 LEU CD2 C 13 23.970 0.012 . 2 . . . . 50 Leu CD2 . 19618 1
665 . 1 1 50 50 LEU N N 15 118.881 0.026 . 1 . . . . 50 Leu N . 19618 1
666 . 1 1 51 51 THR H H 1 7.898 0.010 . 1 . . . . 51 Thr H . 19618 1
667 . 1 1 51 51 THR HA H 1 4.095 0.002 . 1 . . . . 51 Thr HA . 19618 1
668 . 1 1 51 51 THR HB H 1 4.386 0.003 . 1 . . . . 51 Thr HB . 19618 1
669 . 1 1 51 51 THR HG21 H 1 1.307 0.003 . 1 . . . . 51 Thr HG21 . 19618 1
670 . 1 1 51 51 THR HG22 H 1 1.307 0.003 . 1 . . . . 51 Thr HG22 . 19618 1
671 . 1 1 51 51 THR HG23 H 1 1.307 0.003 . 1 . . . . 51 Thr HG23 . 19618 1
672 . 1 1 51 51 THR C C 13 175.930 0.200 . 1 . . . . 51 Thr C . 19618 1
673 . 1 1 51 51 THR CA C 13 65.016 0.011 . 1 . . . . 51 Thr CA . 19618 1
674 . 1 1 51 51 THR CB C 13 69.295 0.007 . 1 . . . . 51 Thr CB . 19618 1
675 . 1 1 51 51 THR CG2 C 13 21.930 0.008 . 1 . . . . 51 Thr CG2 . 19618 1
676 . 1 1 51 51 THR N N 15 110.946 0.090 . 1 . . . . 51 Thr N . 19618 1
677 . 1 1 52 52 GLN H H 1 7.726 0.007 . 1 . . . . 52 Gln H . 19618 1
678 . 1 1 52 52 GLN HA H 1 4.259 0.002 . 1 . . . . 52 Gln HA . 19618 1
679 . 1 1 52 52 GLN HB2 H 1 2.178 0.003 . 1 . . . . 52 Gln HB2 . 19618 1
680 . 1 1 52 52 GLN HG2 H 1 2.472 0.004 . 1 . . . . 52 Gln HG2 . 19618 1
681 . 1 1 52 52 GLN HE21 H 1 7.424 0.001 . 1 . . . . 52 Gln HE21 . 19618 1
682 . 1 1 52 52 GLN HE22 H 1 6.810 0.003 . 1 . . . . 52 Gln HE22 . 19618 1
683 . 1 1 52 52 GLN C C 13 177.380 0.200 . 1 . . . . 52 Gln C . 19618 1
684 . 1 1 52 52 GLN CA C 13 57.463 0.025 . 1 . . . . 52 Gln CA . 19618 1
685 . 1 1 52 52 GLN CB C 13 29.239 0.008 . 1 . . . . 52 Gln CB . 19618 1
686 . 1 1 52 52 GLN CG C 13 33.995 0.007 . 1 . . . . 52 Gln CG . 19618 1
687 . 1 1 52 52 GLN N N 15 119.707 0.058 . 1 . . . . 52 Gln N . 19618 1
688 . 1 1 52 52 GLN NE2 N 15 112.407 0.026 . 1 . . . . 52 Gln NE2 . 19618 1
689 . 1 1 53 53 GLU H H 1 8.105 0.003 . 1 . . . . 53 Glu H . 19618 1
690 . 1 1 53 53 GLU HA H 1 4.224 0.002 . 1 . . . . 53 Glu HA . 19618 1
691 . 1 1 53 53 GLU HB3 H 1 2.016 0.002 . 1 . . . . 53 Glu HB3 . 19618 1
692 . 1 1 53 53 GLU HG2 H 1 2.429 0.003 . 2 . . . . 53 Glu HG2 . 19618 1
693 . 1 1 53 53 GLU HG3 H 1 2.334 0.001 . 2 . . . . 53 Glu HG3 . 19618 1
694 . 1 1 53 53 GLU C C 13 177.310 0.200 . 1 . . . . 53 Glu C . 19618 1
695 . 1 1 53 53 GLU CA C 13 57.948 0.200 . 1 . . . . 53 Glu CA . 19618 1
696 . 1 1 53 53 GLU CB C 13 29.262 0.002 . 1 . . . . 53 Glu CB . 19618 1
697 . 1 1 53 53 GLU CG C 13 34.590 0.006 . 1 . . . . 53 Glu CG . 19618 1
698 . 1 1 53 53 GLU N N 15 119.482 0.017 . 1 . . . . 53 Glu N . 19618 1
699 . 1 1 54 54 LEU H H 1 7.994 0.002 . 1 . . . . 54 Leu H . 19618 1
700 . 1 1 54 54 LEU HA H 1 4.213 0.004 . 1 . . . . 54 Leu HA . 19618 1
701 . 1 1 54 54 LEU HB2 H 1 1.771 0.002 . 2 . . . . 54 Leu HB2 . 19618 1
702 . 1 1 54 54 LEU HB3 H 1 1.581 0.002 . 2 . . . . 54 Leu HB3 . 19618 1
703 . 1 1 54 54 LEU HG H 1 1.749 0.003 . 1 . . . . 54 Leu HG . 19618 1
704 . 1 1 54 54 LEU HD11 H 1 0.851 0.003 . 2 . . . . 54 Leu HD11 . 19618 1
705 . 1 1 54 54 LEU HD12 H 1 0.851 0.003 . 2 . . . . 54 Leu HD12 . 19618 1
706 . 1 1 54 54 LEU HD13 H 1 0.851 0.003 . 2 . . . . 54 Leu HD13 . 19618 1
707 . 1 1 54 54 LEU HD21 H 1 0.891 0.002 . 2 . . . . 54 Leu HD21 . 19618 1
708 . 1 1 54 54 LEU HD22 H 1 0.891 0.002 . 2 . . . . 54 Leu HD22 . 19618 1
709 . 1 1 54 54 LEU HD23 H 1 0.891 0.002 . 2 . . . . 54 Leu HD23 . 19618 1
710 . 1 1 54 54 LEU C C 13 177.080 0.200 . 1 . . . . 54 Leu C . 19618 1
711 . 1 1 54 54 LEU CA C 13 56.203 0.001 . 1 . . . . 54 Leu CA . 19618 1
712 . 1 1 54 54 LEU CB C 13 42.064 0.200 . 1 . . . . 54 Leu CB . 19618 1
713 . 1 1 54 54 LEU CG C 13 27.284 0.036 . 1 . . . . 54 Leu CG . 19618 1
714 . 1 1 54 54 LEU CD1 C 13 24.903 0.200 . 2 . . . . 54 Leu CD1 . 19618 1
715 . 1 1 54 54 LEU CD2 C 13 25.436 0.003 . 2 . . . . 54 Leu CD2 . 19618 1
716 . 1 1 54 54 LEU N N 15 119.233 0.018 . 1 . . . . 54 Leu N . 19618 1
717 . 1 1 55 55 LYS H H 1 7.707 0.002 . 1 . . . . 55 Lys H . 19618 1
718 . 1 1 55 55 LYS HA H 1 4.323 0.002 . 1 . . . . 55 Lys HA . 19618 1
719 . 1 1 55 55 LYS HB2 H 1 1.926 0.150 . 1 . . . . 55 Lys HB2 . 19618 1
720 . 1 1 55 55 LYS HG2 H 1 1.458 0.005 . 2 . . . . 55 Lys HG2 . 19618 1
721 . 1 1 55 55 LYS HG3 H 1 1.540 0.004 . 2 . . . . 55 Lys HG3 . 19618 1
722 . 1 1 55 55 LYS HD2 H 1 1.708 0.005 . 1 . . . . 55 Lys HD2 . 19618 1
723 . 1 1 55 55 LYS HE2 H 1 2.982 0.001 . 1 . . . . 55 Lys HE2 . 19618 1
724 . 1 1 55 55 LYS C C 13 177.460 0.200 . 1 . . . . 55 Lys C . 19618 1
725 . 1 1 55 55 LYS CA C 13 56.621 0.009 . 1 . . . . 55 Lys CA . 19618 1
726 . 1 1 55 55 LYS CB C 13 32.351 0.200 . 1 . . . . 55 Lys CB . 19618 1
727 . 1 1 55 55 LYS CG C 13 25.319 0.038 . 1 . . . . 55 Lys CG . 19618 1
728 . 1 1 55 55 LYS CD C 13 25.263 0.200 . 1 . . . . 55 Lys CD . 19618 1
729 . 1 1 55 55 LYS CE C 13 42.272 0.200 . 1 . . . . 55 Lys CE . 19618 1
730 . 1 1 55 55 LYS N N 15 118.746 0.069 . 1 . . . . 55 Lys N . 19618 1
731 . 1 1 56 56 LEU H H 1 8.144 0.003 . 1 . . . . 56 Leu H . 19618 1
732 . 1 1 56 56 LEU HA H 1 4.245 0.004 . 1 . . . . 56 Leu HA . 19618 1
733 . 1 1 56 56 LEU HB2 H 1 1.714 0.004 . 2 . . . . 56 Leu HB2 . 19618 1
734 . 1 1 56 56 LEU HB3 H 1 1.887 0.005 . 2 . . . . 56 Leu HB3 . 19618 1
735 . 1 1 56 56 LEU HG H 1 1.826 0.002 . 1 . . . . 56 Leu HG . 19618 1
736 . 1 1 56 56 LEU HD11 H 1 0.988 0.002 . 2 . . . . 56 Leu HD11 . 19618 1
737 . 1 1 56 56 LEU HD12 H 1 0.988 0.002 . 2 . . . . 56 Leu HD12 . 19618 1
738 . 1 1 56 56 LEU HD13 H 1 0.988 0.002 . 2 . . . . 56 Leu HD13 . 19618 1
739 . 1 1 56 56 LEU HD21 H 1 0.925 0.003 . 2 . . . . 56 Leu HD21 . 19618 1
740 . 1 1 56 56 LEU HD22 H 1 0.925 0.003 . 2 . . . . 56 Leu HD22 . 19618 1
741 . 1 1 56 56 LEU HD23 H 1 0.925 0.003 . 2 . . . . 56 Leu HD23 . 19618 1
742 . 1 1 56 56 LEU C C 13 178.670 0.200 . 1 . . . . 56 Leu C . 19618 1
743 . 1 1 56 56 LEU CA C 13 56.862 0.005 . 1 . . . . 56 Leu CA . 19618 1
744 . 1 1 56 56 LEU CB C 13 41.920 0.039 . 1 . . . . 56 Leu CB . 19618 1
745 . 1 1 56 56 LEU CG C 13 27.202 0.005 . 1 . . . . 56 Leu CG . 19618 1
746 . 1 1 56 56 LEU CD1 C 13 25.277 0.002 . 2 . . . . 56 Leu CD1 . 19618 1
747 . 1 1 56 56 LEU CD2 C 13 23.874 0.005 . 2 . . . . 56 Leu CD2 . 19618 1
748 . 1 1 56 56 LEU N N 15 121.663 0.029 . 1 . . . . 56 Leu N . 19618 1
749 . 1 1 57 57 GLN H H 1 8.690 0.013 . 1 . . . . 57 Gln H . 19618 1
750 . 1 1 57 57 GLN HA H 1 4.058 0.003 . 1 . . . . 57 Gln HA . 19618 1
751 . 1 1 57 57 GLN HB2 H 1 2.186 0.002 . 2 . . . . 57 Gln HB2 . 19618 1
752 . 1 1 57 57 GLN HB3 H 1 2.093 0.002 . 2 . . . . 57 Gln HB3 . 19618 1
753 . 1 1 57 57 GLN HG2 H 1 2.439 0.004 . 1 . . . . 57 Gln HG2 . 19618 1
754 . 1 1 57 57 GLN HE21 H 1 7.682 0.007 . 1 . . . . 57 Gln HE21 . 19618 1
755 . 1 1 57 57 GLN HE22 H 1 6.797 0.003 . 1 . . . . 57 Gln HE22 . 19618 1
756 . 1 1 57 57 GLN C C 13 177.680 0.200 . 1 . . . . 57 Gln C . 19618 1
757 . 1 1 57 57 GLN CA C 13 58.744 0.027 . 1 . . . . 57 Gln CA . 19618 1
758 . 1 1 57 57 GLN CB C 13 28.501 0.005 . 1 . . . . 57 Gln CB . 19618 1
759 . 1 1 57 57 GLN CG C 13 33.861 0.018 . 1 . . . . 57 Gln CG . 19618 1
760 . 1 1 57 57 GLN N N 15 121.190 0.067 . 1 . . . . 57 Gln N . 19618 1
761 . 1 1 57 57 GLN NE2 N 15 113.454 0.055 . 1 . . . . 57 Gln NE2 . 19618 1
762 . 1 1 58 58 GLU H H 1 8.451 0.010 . 1 . . . . 58 Glu H . 19618 1
763 . 1 1 58 58 GLU HA H 1 4.238 0.002 . 1 . . . . 58 Glu HA . 19618 1
764 . 1 1 58 58 GLU HB2 H 1 2.046 0.004 . 1 . . . . 58 Glu HB2 . 19618 1
765 . 1 1 58 58 GLU HG2 H 1 2.328 0.002 . 1 . . . . 58 Glu HG2 . 19618 1
766 . 1 1 58 58 GLU C C 13 178.640 0.200 . 1 . . . . 58 Glu C . 19618 1
767 . 1 1 58 58 GLU CA C 13 58.681 0.004 . 1 . . . . 58 Glu CA . 19618 1
768 . 1 1 58 58 GLU CB C 13 29.243 0.026 . 1 . . . . 58 Glu CB . 19618 1
769 . 1 1 58 58 GLU CG C 13 36.245 0.003 . 1 . . . . 58 Glu CG . 19618 1
770 . 1 1 58 58 GLU N N 15 118.583 0.110 . 1 . . . . 58 Glu N . 19618 1
771 . 1 1 59 59 PHE H H 1 7.931 0.007 . 1 . . . . 59 Phe H . 19618 1
772 . 1 1 59 59 PHE HA H 1 4.469 0.003 . 1 . . . . 59 Phe HA . 19618 1
773 . 1 1 59 59 PHE HB2 H 1 3.212 0.002 . 2 . . . . 59 Phe HB2 . 19618 1
774 . 1 1 59 59 PHE HB3 H 1 3.304 0.002 . 2 . . . . 59 Phe HB3 . 19618 1
775 . 1 1 59 59 PHE HD1 H 1 7.241 0.005 . 3 . . . . 59 Phe HD1 . 19618 1
776 . 1 1 59 59 PHE HD2 H 1 7.241 0.005 . 3 . . . . 59 Phe HD2 . 19618 1
777 . 1 1 59 59 PHE C C 13 177.150 0.200 . 1 . . . . 59 Phe C . 19618 1
778 . 1 1 59 59 PHE CA C 13 60.330 0.001 . 1 . . . . 59 Phe CA . 19618 1
779 . 1 1 59 59 PHE CB C 13 39.484 0.015 . 1 . . . . 59 Phe CB . 19618 1
780 . 1 1 59 59 PHE CD1 C 13 131.754 0.002 . 3 . . . . 59 Phe CD1 . 19618 1
781 . 1 1 59 59 PHE CD2 C 13 131.754 0.002 . 3 . . . . 59 Phe CD2 . 19618 1
782 . 1 1 59 59 PHE N N 15 120.319 0.030 . 1 . . . . 59 Phe N . 19618 1
783 . 1 1 60 60 GLN H H 1 8.260 0.005 . 1 . . . . 60 Gln H . 19618 1
784 . 1 1 60 60 GLN HA H 1 3.865 0.002 . 1 . . . . 60 Gln HA . 19618 1
785 . 1 1 60 60 GLN HB3 H 1 2.195 0.002 . 1 . . . . 60 Gln HB3 . 19618 1
786 . 1 1 60 60 GLN HG2 H 1 2.400 0.002 . 2 . . . . 60 Gln HG2 . 19618 1
787 . 1 1 60 60 GLN HG3 H 1 2.510 0.002 . 2 . . . . 60 Gln HG3 . 19618 1
788 . 1 1 60 60 GLN HE21 H 1 7.426 0.008 . 1 . . . . 60 Gln HE21 . 19618 1
789 . 1 1 60 60 GLN HE22 H 1 6.815 0.003 . 1 . . . . 60 Gln HE22 . 19618 1
790 . 1 1 60 60 GLN C C 13 178.270 0.200 . 1 . . . . 60 Gln C . 19618 1
791 . 1 1 60 60 GLN CA C 13 59.785 0.200 . 1 . . . . 60 Gln CA . 19618 1
792 . 1 1 60 60 GLN CB C 13 28.714 0.043 . 1 . . . . 60 Gln CB . 19618 1
793 . 1 1 60 60 GLN CG C 13 34.350 0.010 . 1 . . . . 60 Gln CG . 19618 1
794 . 1 1 60 60 GLN N N 15 119.727 0.016 . 1 . . . . 60 Gln N . 19618 1
795 . 1 1 60 60 GLN NE2 N 15 111.074 0.052 . 1 . . . . 60 Gln NE2 . 19618 1
796 . 1 1 61 61 ASP H H 1 8.495 0.005 . 1 . . . . 61 Asp H . 19618 1
797 . 1 1 61 61 ASP HA H 1 4.460 0.002 . 1 . . . . 61 Asp HA . 19618 1
798 . 1 1 61 61 ASP HB2 H 1 2.788 0.002 . 2 . . . . 61 Asp HB2 . 19618 1
799 . 1 1 61 61 ASP HB3 H 1 2.690 0.003 . 2 . . . . 61 Asp HB3 . 19618 1
800 . 1 1 61 61 ASP C C 13 179.030 0.200 . 1 . . . . 61 Asp C . 19618 1
801 . 1 1 61 61 ASP CA C 13 57.378 0.001 . 1 . . . . 61 Asp CA . 19618 1
802 . 1 1 61 61 ASP CB C 13 40.663 0.017 . 1 . . . . 61 Asp CB . 19618 1
803 . 1 1 61 61 ASP N N 15 119.786 0.105 . 1 . . . . 61 Asp N . 19618 1
804 . 1 1 62 62 SER H H 1 7.917 0.014 . 1 . . . . 62 Ser H . 19618 1
805 . 1 1 62 62 SER HA H 1 4.222 0.002 . 1 . . . . 62 Ser HA . 19618 1
806 . 1 1 62 62 SER HB2 H 1 3.833 0.005 . 2 . . . . 62 Ser HB2 . 19618 1
807 . 1 1 62 62 SER HB3 H 1 4.001 0.002 . 2 . . . . 62 Ser HB3 . 19618 1
808 . 1 1 62 62 SER HG H 1 4.660 0.200 . 1 . . . . 62 Ser HG . 19618 1
809 . 1 1 62 62 SER C C 13 175.870 0.200 . 1 . . . . 62 Ser C . 19618 1
810 . 1 1 62 62 SER CA C 13 62.629 0.016 . 1 . . . . 62 Ser CA . 19618 1
811 . 1 1 62 62 SER CB C 13 63.139 0.012 . 1 . . . . 62 Ser CB . 19618 1
812 . 1 1 62 62 SER N N 15 117.292 0.011 . 1 . . . . 62 Ser N . 19618 1
813 . 1 1 63 63 LEU H H 1 7.991 0.005 . 1 . . . . 63 Leu H . 19618 1
814 . 1 1 63 63 LEU HA H 1 3.984 0.002 . 1 . . . . 63 Leu HA . 19618 1
815 . 1 1 63 63 LEU HB2 H 1 1.658 0.003 . 2 . . . . 63 Leu HB2 . 19618 1
816 . 1 1 63 63 LEU HB3 H 1 1.593 0.001 . 2 . . . . 63 Leu HB3 . 19618 1
817 . 1 1 63 63 LEU HG H 1 1.621 0.001 . 1 . . . . 63 Leu HG . 19618 1
818 . 1 1 63 63 LEU HD11 H 1 0.800 0.003 . 2 . . . . 63 Leu HD11 . 19618 1
819 . 1 1 63 63 LEU HD12 H 1 0.800 0.003 . 2 . . . . 63 Leu HD12 . 19618 1
820 . 1 1 63 63 LEU HD13 H 1 0.800 0.003 . 2 . . . . 63 Leu HD13 . 19618 1
821 . 1 1 63 63 LEU HD21 H 1 0.833 0.003 . 2 . . . . 63 Leu HD21 . 19618 1
822 . 1 1 63 63 LEU HD22 H 1 0.833 0.003 . 2 . . . . 63 Leu HD22 . 19618 1
823 . 1 1 63 63 LEU HD23 H 1 0.833 0.003 . 2 . . . . 63 Leu HD23 . 19618 1
824 . 1 1 63 63 LEU C C 13 178.590 0.200 . 1 . . . . 63 Leu C . 19618 1
825 . 1 1 63 63 LEU CA C 13 57.685 0.200 . 1 . . . . 63 Leu CA . 19618 1
826 . 1 1 63 63 LEU CB C 13 41.627 0.011 . 1 . . . . 63 Leu CB . 19618 1
827 . 1 1 63 63 LEU CG C 13 26.883 0.200 . 1 . . . . 63 Leu CG . 19618 1
828 . 1 1 63 63 LEU CD1 C 13 24.155 0.014 . 2 . . . . 63 Leu CD1 . 19618 1
829 . 1 1 63 63 LEU CD2 C 13 25.410 0.200 . 2 . . . . 63 Leu CD2 . 19618 1
830 . 1 1 63 63 LEU N N 15 122.182 0.079 . 1 . . . . 63 Leu N . 19618 1
831 . 1 1 64 64 LYS H H 1 7.766 0.003 . 1 . . . . 64 Lys H . 19618 1
832 . 1 1 64 64 LYS HA H 1 4.064 0.004 . 1 . . . . 64 Lys HA . 19618 1
833 . 1 1 64 64 LYS HB2 H 1 1.942 0.001 . 1 . . . . 64 Lys HB2 . 19618 1
834 . 1 1 64 64 LYS HB3 H 1 1.943 0.002 . 1 . . . . 64 Lys HB3 . 19618 1
835 . 1 1 64 64 LYS HG2 H 1 1.648 0.001 . 2 . . . . 64 Lys HG2 . 19618 1
836 . 1 1 64 64 LYS HG3 H 1 1.526 0.150 . 2 . . . . 64 Lys HG3 . 19618 1
837 . 1 1 64 64 LYS HD2 H 1 1.740 0.001 . 2 . . . . 64 Lys HD2 . 19618 1
838 . 1 1 64 64 LYS HD3 H 1 1.526 0.001 . 2 . . . . 64 Lys HD3 . 19618 1
839 . 1 1 64 64 LYS HE2 H 1 2.985 0.003 . 1 . . . . 64 Lys HE2 . 19618 1
840 . 1 1 64 64 LYS C C 13 178.630 0.200 . 1 . . . . 64 Lys C . 19618 1
841 . 1 1 64 64 LYS CA C 13 58.982 0.003 . 1 . . . . 64 Lys CA . 19618 1
842 . 1 1 64 64 LYS CB C 13 32.456 0.036 . 1 . . . . 64 Lys CB . 19618 1
843 . 1 1 64 64 LYS CG C 13 25.441 0.006 . 1 . . . . 64 Lys CG . 19618 1
844 . 1 1 64 64 LYS CD C 13 29.282 0.008 . 1 . . . . 64 Lys CD . 19618 1
845 . 1 1 64 64 LYS CE C 13 42.249 0.021 . 1 . . . . 64 Lys CE . 19618 1
846 . 1 1 64 64 LYS N N 15 118.067 0.018 . 1 . . . . 64 Lys N . 19618 1
847 . 1 1 65 65 LYS H H 1 7.588 0.002 . 1 . . . . 65 Lys H . 19618 1
848 . 1 1 65 65 LYS HA H 1 4.137 0.002 . 1 . . . . 65 Lys HA . 19618 1
849 . 1 1 65 65 LYS HB2 H 1 1.952 0.001 . 2 . . . . 65 Lys HB2 . 19618 1
850 . 1 1 65 65 LYS HB3 H 1 2.002 0.001 . 2 . . . . 65 Lys HB3 . 19618 1
851 . 1 1 65 65 LYS HG2 H 1 1.468 0.003 . 2 . . . . 65 Lys HG2 . 19618 1
852 . 1 1 65 65 LYS HG3 H 1 1.703 0.013 . 2 . . . . 65 Lys HG3 . 19618 1
853 . 1 1 65 65 LYS HD2 H 1 1.741 0.150 . 2 . . . . 65 Lys HD2 . 19618 1
854 . 1 1 65 65 LYS HD3 H 1 1.687 0.150 . 2 . . . . 65 Lys HD3 . 19618 1
855 . 1 1 65 65 LYS HE2 H 1 2.996 0.002 . 1 . . . . 65 Lys HE2 . 19618 1
856 . 1 1 65 65 LYS C C 13 178.580 0.200 . 1 . . . . 65 Lys C . 19618 1
857 . 1 1 65 65 LYS CA C 13 58.703 0.200 . 1 . . . . 65 Lys CA . 19618 1
858 . 1 1 65 65 LYS CB C 13 32.783 0.006 . 1 . . . . 65 Lys CB . 19618 1
859 . 1 1 65 65 LYS CD C 13 29.458 0.200 . 1 . . . . 65 Lys CD . 19618 1
860 . 1 1 65 65 LYS CE C 13 42.226 0.200 . 1 . . . . 65 Lys CE . 19618 1
861 . 1 1 65 65 LYS N N 15 118.312 0.007 . 1 . . . . 65 Lys N . 19618 1
862 . 1 1 66 66 VAL H H 1 7.704 0.004 . 1 . . . . 66 Val H . 19618 1
863 . 1 1 66 66 VAL HA H 1 3.855 0.004 . 1 . . . . 66 Val HA . 19618 1
864 . 1 1 66 66 VAL HB H 1 2.256 0.003 . 1 . . . . 66 Val HB . 19618 1
865 . 1 1 66 66 VAL HG11 H 1 1.063 0.002 . 2 . . . . 66 Val HG11 . 19618 1
866 . 1 1 66 66 VAL HG12 H 1 1.063 0.002 . 2 . . . . 66 Val HG12 . 19618 1
867 . 1 1 66 66 VAL HG13 H 1 1.063 0.002 . 2 . . . . 66 Val HG13 . 19618 1
868 . 1 1 66 66 VAL HG21 H 1 0.958 0.003 . 2 . . . . 66 Val HG21 . 19618 1
869 . 1 1 66 66 VAL HG22 H 1 0.958 0.003 . 2 . . . . 66 Val HG22 . 19618 1
870 . 1 1 66 66 VAL HG23 H 1 0.958 0.003 . 2 . . . . 66 Val HG23 . 19618 1
871 . 1 1 66 66 VAL C C 13 176.880 0.200 . 1 . . . . 66 Val C . 19618 1
872 . 1 1 66 66 VAL CA C 13 64.881 0.005 . 1 . . . . 66 Val CA . 19618 1
873 . 1 1 66 66 VAL CB C 13 31.783 0.017 . 1 . . . . 66 Val CB . 19618 1
874 . 1 1 66 66 VAL CG1 C 13 22.441 0.024 . 2 . . . . 66 Val CG1 . 19618 1
875 . 1 1 66 66 VAL CG2 C 13 21.733 0.025 . 2 . . . . 66 Val CG2 . 19618 1
876 . 1 1 66 66 VAL N N 15 118.964 0.053 . 1 . . . . 66 Val N . 19618 1
877 . 1 1 67 67 GLU H H 1 8.171 0.002 . 1 . . . . 67 Glu H . 19618 1
878 . 1 1 67 67 GLU HA H 1 4.073 0.001 . 1 . . . . 67 Glu HA . 19618 1
879 . 1 1 67 67 GLU HB2 H 1 2.150 0.006 . 2 . . . . 67 Glu HB2 . 19618 1
880 . 1 1 67 67 GLU HB3 H 1 2.145 0.001 . 2 . . . . 67 Glu HB3 . 19618 1
881 . 1 1 67 67 GLU HG2 H 1 2.274 0.004 . 2 . . . . 67 Glu HG2 . 19618 1
882 . 1 1 67 67 GLU HG3 H 1 2.437 0.002 . 2 . . . . 67 Glu HG3 . 19618 1
883 . 1 1 67 67 GLU C C 13 177.320 0.200 . 1 . . . . 67 Glu C . 19618 1
884 . 1 1 67 67 GLU CA C 13 58.494 0.001 . 1 . . . . 67 Glu CA . 19618 1
885 . 1 1 67 67 GLU CB C 13 29.413 0.016 . 1 . . . . 67 Glu CB . 19618 1
886 . 1 1 67 67 GLU CG C 13 35.122 0.012 . 1 . . . . 67 Glu CG . 19618 1
887 . 1 1 67 67 GLU N N 15 121.170 0.050 . 1 . . . . 67 Glu N . 19618 1
888 . 1 1 68 68 LYS H H 1 7.982 0.003 . 1 . . . . 68 Lys H . 19618 1
889 . 1 1 68 68 LYS HA H 1 4.176 0.006 . 1 . . . . 68 Lys HA . 19618 1
890 . 1 1 68 68 LYS HB2 H 1 1.873 0.002 . 2 . . . . 68 Lys HB2 . 19618 1
891 . 1 1 68 68 LYS HB3 H 1 1.955 0.001 . 2 . . . . 68 Lys HB3 . 19618 1
892 . 1 1 68 68 LYS HG2 H 1 1.548 0.002 . 2 . . . . 68 Lys HG2 . 19618 1
893 . 1 1 68 68 LYS HG3 H 1 1.475 0.001 . 2 . . . . 68 Lys HG3 . 19618 1
894 . 1 1 68 68 LYS HD2 H 1 1.705 0.002 . 1 . . . . 68 Lys HD2 . 19618 1
895 . 1 1 68 68 LYS HE2 H 1 2.987 0.003 . 1 . . . . 68 Lys HE2 . 19618 1
896 . 1 1 68 68 LYS C C 13 177.560 0.200 . 1 . . . . 68 Lys C . 19618 1
897 . 1 1 68 68 LYS CA C 13 57.738 0.003 . 1 . . . . 68 Lys CA . 19618 1
898 . 1 1 68 68 LYS CB C 13 32.634 0.200 . 1 . . . . 68 Lys CB . 19618 1
899 . 1 1 68 68 LYS CG C 13 25.171 0.002 . 1 . . . . 68 Lys CG . 19618 1
900 . 1 1 68 68 LYS CD C 13 29.275 0.013 . 1 . . . . 68 Lys CD . 19618 1
901 . 1 1 68 68 LYS CE C 13 42.271 0.007 . 1 . . . . 68 Lys CE . 19618 1
902 . 1 1 68 68 LYS N N 15 118.884 0.017 . 1 . . . . 68 Lys N . 19618 1
903 . 1 1 69 69 ALA H H 1 7.925 0.015 . 1 . . . . 69 Ala H . 19618 1
904 . 1 1 69 69 ALA HA H 1 4.277 0.003 . 1 . . . . 69 Ala HA . 19618 1
905 . 1 1 69 69 ALA HB1 H 1 1.476 0.002 . 1 . . . . 69 Ala HB1 . 19618 1
906 . 1 1 69 69 ALA HB2 H 1 1.476 0.002 . 1 . . . . 69 Ala HB2 . 19618 1
907 . 1 1 69 69 ALA HB3 H 1 1.476 0.002 . 1 . . . . 69 Ala HB3 . 19618 1
908 . 1 1 69 69 ALA C C 13 177.930 0.200 . 1 . . . . 69 Ala C . 19618 1
909 . 1 1 69 69 ALA CA C 13 53.542 0.010 . 1 . . . . 69 Ala CA . 19618 1
910 . 1 1 69 69 ALA CB C 13 19.143 0.021 . 1 . . . . 69 Ala CB . 19618 1
911 . 1 1 69 69 ALA N N 15 122.564 0.073 . 1 . . . . 69 Ala N . 19618 1
912 . 1 1 70 70 SER H H 1 8.071 0.006 . 1 . . . . 70 Ser H . 19618 1
913 . 1 1 70 70 SER HA H 1 4.470 0.002 . 1 . . . . 70 Ser HA . 19618 1
914 . 1 1 70 70 SER HB2 H 1 3.972 0.002 . 2 . . . . 70 Ser HB2 . 19618 1
915 . 1 1 70 70 SER HB3 H 1 3.875 0.002 . 2 . . . . 70 Ser HB3 . 19618 1
916 . 1 1 70 70 SER C C 13 175.200 0.200 . 1 . . . . 70 Ser C . 19618 1
917 . 1 1 70 70 SER CA C 13 59.435 0.005 . 1 . . . . 70 Ser CA . 19618 1
918 . 1 1 70 70 SER CB C 13 64.014 0.200 . 1 . . . . 70 Ser CB . 19618 1
919 . 1 1 70 70 SER N N 15 113.723 0.114 . 1 . . . . 70 Ser N . 19618 1
920 . 1 1 71 71 LEU H H 1 8.248 0.002 . 1 . . . . 71 Leu H . 19618 1
921 . 1 1 71 71 LEU HA H 1 4.266 0.002 . 1 . . . . 71 Leu HA . 19618 1
922 . 1 1 71 71 LEU HB2 H 1 1.814 0.005 . 2 . . . . 71 Leu HB2 . 19618 1
923 . 1 1 71 71 LEU HB3 H 1 1.658 0.002 . 2 . . . . 71 Leu HB3 . 19618 1
924 . 1 1 71 71 LEU HG H 1 1.819 0.003 . 1 . . . . 71 Leu HG . 19618 1
925 . 1 1 71 71 LEU HD11 H 1 0.944 0.004 . 2 . . . . 71 Leu HD11 . 19618 1
926 . 1 1 71 71 LEU HD12 H 1 0.944 0.004 . 2 . . . . 71 Leu HD12 . 19618 1
927 . 1 1 71 71 LEU HD13 H 1 0.944 0.004 . 2 . . . . 71 Leu HD13 . 19618 1
928 . 1 1 71 71 LEU HD21 H 1 0.887 0.001 . 2 . . . . 71 Leu HD21 . 19618 1
929 . 1 1 71 71 LEU HD22 H 1 0.887 0.001 . 2 . . . . 71 Leu HD22 . 19618 1
930 . 1 1 71 71 LEU HD23 H 1 0.887 0.001 . 2 . . . . 71 Leu HD23 . 19618 1
931 . 1 1 71 71 LEU C C 13 178.070 0.200 . 1 . . . . 71 Leu C . 19618 1
932 . 1 1 71 71 LEU CA C 13 56.579 0.013 . 1 . . . . 71 Leu CA . 19618 1
933 . 1 1 71 71 LEU CB C 13 42.037 0.200 . 1 . . . . 71 Leu CB . 19618 1
934 . 1 1 71 71 LEU CG C 13 27.192 0.200 . 1 . . . . 71 Leu CG . 19618 1
935 . 1 1 71 71 LEU CD1 C 13 25.435 0.026 . 2 . . . . 71 Leu CD1 . 19618 1
936 . 1 1 71 71 LEU CD2 C 13 23.812 0.001 . 2 . . . . 71 Leu CD2 . 19618 1
937 . 1 1 71 71 LEU N N 15 122.300 0.027 . 1 . . . . 71 Leu N . 19618 1
938 . 1 1 72 72 THR H H 1 7.814 0.002 . 1 . . . . 72 Thr H . 19618 1
939 . 1 1 72 72 THR HA H 1 4.147 0.002 . 1 . . . . 72 Thr HA . 19618 1
940 . 1 1 72 72 THR HB H 1 4.241 0.004 . 1 . . . . 72 Thr HB . 19618 1
941 . 1 1 72 72 THR HG1 H 1 4.655 0.150 . 1 . . . . 72 Thr HG1 . 19618 1
942 . 1 1 72 72 THR HG21 H 1 1.246 0.004 . 1 . . . . 72 Thr HG21 . 19618 1
943 . 1 1 72 72 THR HG22 H 1 1.246 0.004 . 1 . . . . 72 Thr HG22 . 19618 1
944 . 1 1 72 72 THR HG23 H 1 1.246 0.004 . 1 . . . . 72 Thr HG23 . 19618 1
945 . 1 1 72 72 THR C C 13 174.960 0.200 . 1 . . . . 72 Thr C . 19618 1
946 . 1 1 72 72 THR CA C 13 63.893 0.005 . 1 . . . . 72 Thr CA . 19618 1
947 . 1 1 72 72 THR CB C 13 69.383 0.069 . 1 . . . . 72 Thr CB . 19618 1
948 . 1 1 72 72 THR CG2 C 13 21.897 0.003 . 1 . . . . 72 Thr CG2 . 19618 1
949 . 1 1 72 72 THR N N 15 111.317 0.009 . 1 . . . . 72 Thr N . 19618 1
950 . 1 1 73 73 ASN H H 1 7.964 0.003 . 1 . . . . 73 Asn H . 19618 1
951 . 1 1 73 73 ASN HA H 1 4.786 0.003 . 1 . . . . 73 Asn HA . 19618 1
952 . 1 1 73 73 ASN HB2 H 1 2.905 0.001 . 2 . . . . 73 Asn HB2 . 19618 1
953 . 1 1 73 73 ASN HB3 H 1 2.753 0.001 . 2 . . . . 73 Asn HB3 . 19618 1
954 . 1 1 73 73 ASN HD21 H 1 7.630 0.003 . 1 . . . . 73 Asn HD21 . 19618 1
955 . 1 1 73 73 ASN HD22 H 1 6.925 0.002 . 1 . . . . 73 Asn HD22 . 19618 1
956 . 1 1 73 73 ASN C C 13 174.950 0.200 . 1 . . . . 73 Asn C . 19618 1
957 . 1 1 73 73 ASN CA C 13 53.710 0.200 . 1 . . . . 73 Asn CA . 19618 1
958 . 1 1 73 73 ASN CB C 13 39.208 0.008 . 1 . . . . 73 Asn CB . 19618 1
959 . 1 1 73 73 ASN N N 15 119.029 0.012 . 1 . . . . 73 Asn N . 19618 1
960 . 1 1 73 73 ASN ND2 N 15 113.082 0.013 . 1 . . . . 73 Asn ND2 . 19618 1
961 . 1 1 74 74 LEU H H 1 7.813 0.002 . 1 . . . . 74 Leu H . 19618 1
962 . 1 1 74 74 LEU HA H 1 4.421 0.003 . 1 . . . . 74 Leu HA . 19618 1
963 . 1 1 74 74 LEU HB2 H 1 1.617 0.002 . 2 . . . . 74 Leu HB2 . 19618 1
964 . 1 1 74 74 LEU HB3 H 1 1.780 0.004 . 2 . . . . 74 Leu HB3 . 19618 1
965 . 1 1 74 74 LEU HG H 1 1.808 0.005 . 1 . . . . 74 Leu HG . 19618 1
966 . 1 1 74 74 LEU HD11 H 1 0.940 0.003 . 2 . . . . 74 Leu HD11 . 19618 1
967 . 1 1 74 74 LEU HD12 H 1 0.940 0.003 . 2 . . . . 74 Leu HD12 . 19618 1
968 . 1 1 74 74 LEU HD13 H 1 0.940 0.003 . 2 . . . . 74 Leu HD13 . 19618 1
969 . 1 1 74 74 LEU HD21 H 1 0.903 0.006 . 2 . . . . 74 Leu HD21 . 19618 1
970 . 1 1 74 74 LEU HD22 H 1 0.903 0.006 . 2 . . . . 74 Leu HD22 . 19618 1
971 . 1 1 74 74 LEU HD23 H 1 0.903 0.006 . 2 . . . . 74 Leu HD23 . 19618 1
972 . 1 1 74 74 LEU C C 13 176.830 0.200 . 1 . . . . 74 Leu C . 19618 1
973 . 1 1 74 74 LEU CA C 13 55.521 0.006 . 1 . . . . 74 Leu CA . 19618 1
974 . 1 1 74 74 LEU CB C 13 42.778 0.010 . 1 . . . . 74 Leu CB . 19618 1
975 . 1 1 74 74 LEU CG C 13 27.097 0.007 . 1 . . . . 74 Leu CG . 19618 1
976 . 1 1 74 74 LEU CD1 C 13 25.691 0.029 . 2 . . . . 74 Leu CD1 . 19618 1
977 . 1 1 74 74 LEU CD2 C 13 24.121 0.047 . 2 . . . . 74 Leu CD2 . 19618 1
978 . 1 1 74 74 LEU N N 15 120.564 0.016 . 1 . . . . 74 Leu N . 19618 1
979 . 1 1 75 75 THR H H 1 7.575 0.004 . 1 . . . . 75 Thr H . 19618 1
980 . 1 1 75 75 THR HA H 1 4.483 0.003 . 1 . . . . 75 Thr HA . 19618 1
981 . 1 1 75 75 THR HB H 1 4.611 0.005 . 1 . . . . 75 Thr HB . 19618 1
982 . 1 1 75 75 THR HG21 H 1 1.368 0.002 . 1 . . . . 75 Thr HG21 . 19618 1
983 . 1 1 75 75 THR HG22 H 1 1.368 0.002 . 1 . . . . 75 Thr HG22 . 19618 1
984 . 1 1 75 75 THR HG23 H 1 1.368 0.002 . 1 . . . . 75 Thr HG23 . 19618 1
985 . 1 1 75 75 THR C C 13 173.640 0.200 . 1 . . . . 75 Thr C . 19618 1
986 . 1 1 75 75 THR CA C 13 62.106 0.200 . 1 . . . . 75 Thr CA . 19618 1
987 . 1 1 75 75 THR CB C 13 68.800 0.200 . 1 . . . . 75 Thr CB . 19618 1
988 . 1 1 75 75 THR CG2 C 13 22.477 0.005 . 1 . . . . 75 Thr CG2 . 19618 1
989 . 1 1 75 75 THR N N 15 113.965 0.013 . 1 . . . . 75 Thr N . 19618 1
990 . 1 1 76 76 PRO HA H 1 4.292 0.002 . 1 . . . . 76 Pro HA . 19618 1
991 . 1 1 76 76 PRO HB2 H 1 2.411 0.002 . 2 . . . . 76 Pro HB2 . 19618 1
992 . 1 1 76 76 PRO HB3 H 1 1.955 0.001 . 2 . . . . 76 Pro HB3 . 19618 1
993 . 1 1 76 76 PRO HG2 H 1 2.212 0.001 . 2 . . . . 76 Pro HG2 . 19618 1
994 . 1 1 76 76 PRO HG3 H 1 2.049 0.001 . 2 . . . . 76 Pro HG3 . 19618 1
995 . 1 1 76 76 PRO HD2 H 1 3.891 0.003 . 2 . . . . 76 Pro HD2 . 19618 1
996 . 1 1 76 76 PRO HD3 H 1 3.843 0.003 . 2 . . . . 76 Pro HD3 . 19618 1
997 . 1 1 76 76 PRO C C 13 179.260 0.200 . 1 . . . . 76 Pro C . 19618 1
998 . 1 1 76 76 PRO CA C 13 65.849 0.001 . 1 . . . . 76 Pro CA . 19618 1
999 . 1 1 76 76 PRO CB C 13 31.706 0.200 . 1 . . . . 76 Pro CB . 19618 1
1000 . 1 1 76 76 PRO CG C 13 28.047 0.006 . 1 . . . . 76 Pro CG . 19618 1
1001 . 1 1 76 76 PRO CD C 13 50.546 0.023 . 1 . . . . 76 Pro CD . 19618 1
1002 . 1 1 77 77 GLU H H 1 8.660 0.002 . 1 . . . . 77 Glu H . 19618 1
1003 . 1 1 77 77 GLU HA H 1 4.212 0.002 . 1 . . . . 77 Glu HA . 19618 1
1004 . 1 1 77 77 GLU HB2 H 1 2.031 0.002 . 2 . . . . 77 Glu HB2 . 19618 1
1005 . 1 1 77 77 GLU HB3 H 1 2.123 0.002 . 2 . . . . 77 Glu HB3 . 19618 1
1006 . 1 1 77 77 GLU HG2 H 1 2.348 0.001 . 2 . . . . 77 Glu HG2 . 19618 1
1007 . 1 1 77 77 GLU HG3 H 1 2.449 0.002 . 2 . . . . 77 Glu HG3 . 19618 1
1008 . 1 1 77 77 GLU C C 13 178.890 0.200 . 1 . . . . 77 Glu C . 19618 1
1009 . 1 1 77 77 GLU CA C 13 59.407 0.011 . 1 . . . . 77 Glu CA . 19618 1
1010 . 1 1 77 77 GLU CB C 13 28.895 0.064 . 1 . . . . 77 Glu CB . 19618 1
1011 . 1 1 77 77 GLU CG C 13 36.460 0.200 . 1 . . . . 77 Glu CG . 19618 1
1012 . 1 1 77 77 GLU N N 15 118.104 0.001 . 1 . . . . 77 Glu N . 19618 1
1013 . 1 1 78 78 LEU H H 1 7.911 0.003 . 1 . . . . 78 Leu H . 19618 1
1014 . 1 1 78 78 LEU HA H 1 4.215 0.002 . 1 . . . . 78 Leu HA . 19618 1
1015 . 1 1 78 78 LEU HB2 H 1 1.668 0.008 . 2 . . . . 78 Leu HB2 . 19618 1
1016 . 1 1 78 78 LEU HB3 H 1 1.844 0.001 . 2 . . . . 78 Leu HB3 . 19618 1
1017 . 1 1 78 78 LEU HG H 1 1.755 0.003 . 1 . . . . 78 Leu HG . 19618 1
1018 . 1 1 78 78 LEU HD11 H 1 1.001 0.002 . 2 . . . . 78 Leu HD11 . 19618 1
1019 . 1 1 78 78 LEU HD12 H 1 1.001 0.002 . 2 . . . . 78 Leu HD12 . 19618 1
1020 . 1 1 78 78 LEU HD13 H 1 1.001 0.002 . 2 . . . . 78 Leu HD13 . 19618 1
1021 . 1 1 78 78 LEU HD21 H 1 0.947 0.004 . 2 . . . . 78 Leu HD21 . 19618 1
1022 . 1 1 78 78 LEU HD22 H 1 0.947 0.004 . 2 . . . . 78 Leu HD22 . 19618 1
1023 . 1 1 78 78 LEU HD23 H 1 0.947 0.004 . 2 . . . . 78 Leu HD23 . 19618 1
1024 . 1 1 78 78 LEU C C 13 178.640 0.200 . 1 . . . . 78 Leu C . 19618 1
1025 . 1 1 78 78 LEU CA C 13 57.628 0.066 . 1 . . . . 78 Leu CA . 19618 1
1026 . 1 1 78 78 LEU CB C 13 42.143 0.032 . 1 . . . . 78 Leu CB . 19618 1
1027 . 1 1 78 78 LEU CG C 13 27.342 0.006 . 1 . . . . 78 Leu CG . 19618 1
1028 . 1 1 78 78 LEU CD1 C 13 25.237 0.007 . 2 . . . . 78 Leu CD1 . 19618 1
1029 . 1 1 78 78 LEU CD2 C 13 24.436 0.008 . 2 . . . . 78 Leu CD2 . 19618 1
1030 . 1 1 78 78 LEU N N 15 122.544 0.012 . 1 . . . . 78 Leu N . 19618 1
1031 . 1 1 79 79 LYS H H 1 8.343 0.006 . 1 . . . . 79 Lys H . 19618 1
1032 . 1 1 79 79 LYS HA H 1 3.928 0.003 . 1 . . . . 79 Lys HA . 19618 1
1033 . 1 1 79 79 LYS HB2 H 1 1.939 0.001 . 2 . . . . 79 Lys HB2 . 19618 1
1034 . 1 1 79 79 LYS HB3 H 1 1.872 0.004 . 2 . . . . 79 Lys HB3 . 19618 1
1035 . 1 1 79 79 LYS HG2 H 1 1.411 0.003 . 2 . . . . 79 Lys HG2 . 19618 1
1036 . 1 1 79 79 LYS HG3 H 1 1.544 0.004 . 2 . . . . 79 Lys HG3 . 19618 1
1037 . 1 1 79 79 LYS HD2 H 1 1.394 0.150 . 2 . . . . 79 Lys HD2 . 19618 1
1038 . 1 1 79 79 LYS HD3 H 1 1.700 0.004 . 2 . . . . 79 Lys HD3 . 19618 1
1039 . 1 1 79 79 LYS HE2 H 1 2.969 0.005 . 1 . . . . 79 Lys HE2 . 19618 1
1040 . 1 1 79 79 LYS C C 13 178.310 0.200 . 1 . . . . 79 Lys C . 19618 1
1041 . 1 1 79 79 LYS CA C 13 60.051 0.021 . 1 . . . . 79 Lys CA . 19618 1
1042 . 1 1 79 79 LYS CB C 13 32.371 0.031 . 1 . . . . 79 Lys CB . 19618 1
1043 . 1 1 79 79 LYS CG C 13 25.756 0.020 . 1 . . . . 79 Lys CG . 19618 1
1044 . 1 1 79 79 LYS CD C 13 29.438 0.077 . 1 . . . . 79 Lys CD . 19618 1
1045 . 1 1 79 79 LYS CE C 13 42.300 0.200 . 1 . . . . 79 Lys CE . 19618 1
1046 . 1 1 79 79 LYS N N 15 120.539 0.012 . 1 . . . . 79 Lys N . 19618 1
1047 . 1 1 80 80 ALA H H 1 8.052 0.003 . 1 . . . . 80 Ala H . 19618 1
1048 . 1 1 80 80 ALA HA H 1 4.289 0.002 . 1 . . . . 80 Ala HA . 19618 1
1049 . 1 1 80 80 ALA HB1 H 1 1.537 0.002 . 1 . . . . 80 Ala HB1 . 19618 1
1050 . 1 1 80 80 ALA HB2 H 1 1.537 0.002 . 1 . . . . 80 Ala HB2 . 19618 1
1051 . 1 1 80 80 ALA HB3 H 1 1.537 0.002 . 1 . . . . 80 Ala HB3 . 19618 1
1052 . 1 1 80 80 ALA C C 13 180.430 0.200 . 1 . . . . 80 Ala C . 19618 1
1053 . 1 1 80 80 ALA CA C 13 54.824 0.028 . 1 . . . . 80 Ala CA . 19618 1
1054 . 1 1 80 80 ALA CB C 13 18.301 0.008 . 1 . . . . 80 Ala CB . 19618 1
1055 . 1 1 80 80 ALA N N 15 121.282 0.013 . 1 . . . . 80 Ala N . 19618 1
1056 . 1 1 81 81 SER H H 1 7.910 0.004 . 1 . . . . 81 Ser H . 19618 1
1057 . 1 1 81 81 SER HA H 1 4.371 0.004 . 1 . . . . 81 Ser HA . 19618 1
1058 . 1 1 81 81 SER HB2 H 1 3.872 0.002 . 2 . . . . 81 Ser HB2 . 19618 1
1059 . 1 1 81 81 SER HB3 H 1 4.087 0.002 . 2 . . . . 81 Ser HB3 . 19618 1
1060 . 1 1 81 81 SER HG H 1 4.676 0.150 . 1 . . . . 81 Ser HG . 19618 1
1061 . 1 1 81 81 SER C C 13 175.970 0.200 . 1 . . . . 81 Ser C . 19618 1
1062 . 1 1 81 81 SER CA C 13 62.150 0.200 . 1 . . . . 81 Ser CA . 19618 1
1063 . 1 1 81 81 SER CB C 13 63.558 0.006 . 1 . . . . 81 Ser CB . 19618 1
1064 . 1 1 81 81 SER N N 15 115.616 0.014 . 1 . . . . 81 Ser N . 19618 1
1065 . 1 1 82 82 MET H H 1 8.327 0.003 . 1 . . . . 82 Met H . 19618 1
1066 . 1 1 82 82 MET HA H 1 4.221 0.006 . 1 . . . . 82 Met HA . 19618 1
1067 . 1 1 82 82 MET HB2 H 1 2.246 0.002 . 2 . . . . 82 Met HB2 . 19618 1
1068 . 1 1 82 82 MET HB3 H 1 2.160 0.001 . 2 . . . . 82 Met HB3 . 19618 1
1069 . 1 1 82 82 MET HG2 H 1 2.570 0.005 . 2 . . . . 82 Met HG2 . 19618 1
1070 . 1 1 82 82 MET HG3 H 1 2.685 0.002 . 2 . . . . 82 Met HG3 . 19618 1
1071 . 1 1 82 82 MET HE1 H 1 2.030 0.003 . 1 . . . . 82 Met HE1 . 19618 1
1072 . 1 1 82 82 MET HE2 H 1 2.030 0.003 . 1 . . . . 82 Met HE2 . 19618 1
1073 . 1 1 82 82 MET HE3 H 1 2.030 0.003 . 1 . . . . 82 Met HE3 . 19618 1
1074 . 1 1 82 82 MET C C 13 178.210 0.200 . 1 . . . . 82 Met C . 19618 1
1075 . 1 1 82 82 MET CA C 13 58.680 0.005 . 1 . . . . 82 Met CA . 19618 1
1076 . 1 1 82 82 MET CB C 13 32.310 0.200 . 1 . . . . 82 Met CB . 19618 1
1077 . 1 1 82 82 MET CG C 13 32.895 0.015 . 1 . . . . 82 Met CG . 19618 1
1078 . 1 1 82 82 MET CE C 13 17.593 0.002 . 1 . . . . 82 Met CE . 19618 1
1079 . 1 1 82 82 MET N N 15 121.722 0.010 . 1 . . . . 82 Met N . 19618 1
1080 . 1 1 83 83 ASP H H 1 8.386 0.002 . 1 . . . . 83 Asp H . 19618 1
1081 . 1 1 83 83 ASP HA H 1 4.487 0.003 . 1 . . . . 83 Asp HA . 19618 1
1082 . 1 1 83 83 ASP HB2 H 1 2.841 0.002 . 2 . . . . 83 Asp HB2 . 19618 1
1083 . 1 1 83 83 ASP HB3 H 1 2.712 0.004 . 2 . . . . 83 Asp HB3 . 19618 1
1084 . 1 1 83 83 ASP C C 13 179.020 0.200 . 1 . . . . 83 Asp C . 19618 1
1085 . 1 1 83 83 ASP CA C 13 57.803 0.005 . 1 . . . . 83 Asp CA . 19618 1
1086 . 1 1 83 83 ASP CB C 13 40.637 0.012 . 1 . . . . 83 Asp CB . 19618 1
1087 . 1 1 83 83 ASP N N 15 120.639 0.010 . 1 . . . . 83 Asp N . 19618 1
1088 . 1 1 84 84 GLU H H 1 7.973 0.004 . 1 . . . . 84 Glu H . 19618 1
1089 . 1 1 84 84 GLU HA H 1 4.118 0.002 . 1 . . . . 84 Glu HA . 19618 1
1090 . 1 1 84 84 GLU HB2 H 1 2.144 0.002 . 2 . . . . 84 Glu HB2 . 19618 1
1091 . 1 1 84 84 GLU HB3 H 1 2.287 0.007 . 2 . . . . 84 Glu HB3 . 19618 1
1092 . 1 1 84 84 GLU HG2 H 1 2.517 0.002 . 2 . . . . 84 Glu HG2 . 19618 1
1093 . 1 1 84 84 GLU HG3 H 1 2.404 0.002 . 2 . . . . 84 Glu HG3 . 19618 1
1094 . 1 1 84 84 GLU C C 13 179.530 0.200 . 1 . . . . 84 Glu C . 19618 1
1095 . 1 1 84 84 GLU CA C 13 59.261 0.009 . 1 . . . . 84 Glu CA . 19618 1
1096 . 1 1 84 84 GLU CB C 13 28.997 0.015 . 1 . . . . 84 Glu CB . 19618 1
1097 . 1 1 84 84 GLU CG C 13 35.301 0.200 . 1 . . . . 84 Glu CG . 19618 1
1098 . 1 1 84 84 GLU N N 15 120.363 0.012 . 1 . . . . 84 Glu N . 19618 1
1099 . 1 1 85 85 LEU H H 1 8.103 0.006 . 1 . . . . 85 Leu H . 19618 1
1100 . 1 1 85 85 LEU HA H 1 4.101 0.002 . 1 . . . . 85 Leu HA . 19618 1
1101 . 1 1 85 85 LEU HB2 H 1 1.719 0.002 . 2 . . . . 85 Leu HB2 . 19618 1
1102 . 1 1 85 85 LEU HB3 H 1 1.929 0.003 . 2 . . . . 85 Leu HB3 . 19618 1
1103 . 1 1 85 85 LEU HG H 1 1.826 0.003 . 1 . . . . 85 Leu HG . 19618 1
1104 . 1 1 85 85 LEU HD11 H 1 0.901 0.005 . 1 . . . . 85 Leu HD11 . 19618 1
1105 . 1 1 85 85 LEU HD12 H 1 0.901 0.005 . 1 . . . . 85 Leu HD12 . 19618 1
1106 . 1 1 85 85 LEU HD13 H 1 0.901 0.005 . 1 . . . . 85 Leu HD13 . 19618 1
1107 . 1 1 85 85 LEU C C 13 178.300 0.200 . 1 . . . . 85 Leu C . 19618 1
1108 . 1 1 85 85 LEU CA C 13 58.317 0.038 . 1 . . . . 85 Leu CA . 19618 1
1109 . 1 1 85 85 LEU CB C 13 41.839 0.007 . 1 . . . . 85 Leu CB . 19618 1
1110 . 1 1 85 85 LEU CG C 13 27.114 0.012 . 1 . . . . 85 Leu CG . 19618 1
1111 . 1 1 85 85 LEU CD1 C 13 24.381 0.200 . 1 . . . . 85 Leu CD1 . 19618 1
1112 . 1 1 85 85 LEU N N 15 121.607 0.040 . 1 . . . . 85 Leu N . 19618 1
1113 . 1 1 86 86 ARG H H 1 8.429 0.002 . 1 . . . . 86 Arg H . 19618 1
1114 . 1 1 86 86 ARG HA H 1 3.899 0.004 . 1 . . . . 86 Arg HA . 19618 1
1115 . 1 1 86 86 ARG HB2 H 1 1.972 0.006 . 2 . . . . 86 Arg HB2 . 19618 1
1116 . 1 1 86 86 ARG HB3 H 1 2.151 0.004 . 2 . . . . 86 Arg HB3 . 19618 1
1117 . 1 1 86 86 ARG HG2 H 1 1.662 0.003 . 2 . . . . 86 Arg HG2 . 19618 1
1118 . 1 1 86 86 ARG HG3 H 1 1.786 0.002 . 2 . . . . 86 Arg HG3 . 19618 1
1119 . 1 1 86 86 ARG HD2 H 1 3.281 0.002 . 1 . . . . 86 Arg HD2 . 19618 1
1120 . 1 1 86 86 ARG HE H 1 7.636 0.004 . 1 . . . . 86 Arg HE . 19618 1
1121 . 1 1 86 86 ARG C C 13 178.760 0.200 . 1 . . . . 86 Arg C . 19618 1
1122 . 1 1 86 86 ARG CA C 13 60.253 0.077 . 1 . . . . 86 Arg CA . 19618 1
1123 . 1 1 86 86 ARG CB C 13 29.816 0.200 . 1 . . . . 86 Arg CB . 19618 1
1124 . 1 1 86 86 ARG CG C 13 27.839 0.001 . 1 . . . . 86 Arg CG . 19618 1
1125 . 1 1 86 86 ARG CD C 13 43.615 0.016 . 1 . . . . 86 Arg CD . 19618 1
1126 . 1 1 86 86 ARG N N 15 119.778 0.014 . 1 . . . . 86 Arg N . 19618 1
1127 . 1 1 86 86 ARG NE N 15 84.707 0.153 . 1 . . . . 86 Arg NE . 19618 1
1128 . 1 1 87 87 GLN H H 1 8.144 0.002 . 1 . . . . 87 Gln H . 19618 1
1129 . 1 1 87 87 GLN HA H 1 4.100 0.004 . 1 . . . . 87 Gln HA . 19618 1
1130 . 1 1 87 87 GLN HB2 H 1 2.190 0.003 . 1 . . . . 87 Gln HB2 . 19618 1
1131 . 1 1 87 87 GLN HG2 H 1 2.561 0.003 . 2 . . . . 87 Gln HG2 . 19618 1
1132 . 1 1 87 87 GLN HG3 H 1 2.429 0.004 . 2 . . . . 87 Gln HG3 . 19618 1
1133 . 1 1 87 87 GLN HE21 H 1 7.361 0.003 . 1 . . . . 87 Gln HE21 . 19618 1
1134 . 1 1 87 87 GLN HE22 H 1 6.801 0.150 . 1 . . . . 87 Gln HE22 . 19618 1
1135 . 1 1 87 87 GLN C C 13 179.060 0.200 . 1 . . . . 87 Gln C . 19618 1
1136 . 1 1 87 87 GLN CA C 13 59.032 0.001 . 1 . . . . 87 Gln CA . 19618 1
1137 . 1 1 87 87 GLN CB C 13 28.823 0.014 . 1 . . . . 87 Gln CB . 19618 1
1138 . 1 1 87 87 GLN CG C 13 34.350 0.200 . 1 . . . . 87 Gln CG . 19618 1
1139 . 1 1 87 87 GLN N N 15 118.564 0.022 . 1 . . . . 87 Gln N . 19618 1
1140 . 1 1 87 87 GLN NE2 N 15 112.324 0.008 . 1 . . . . 87 Gln NE2 . 19618 1
1141 . 1 1 88 88 ALA H H 1 8.181 0.001 . 1 . . . . 88 Ala H . 19618 1
1142 . 1 1 88 88 ALA HA H 1 4.214 0.002 . 1 . . . . 88 Ala HA . 19618 1
1143 . 1 1 88 88 ALA HB1 H 1 1.567 0.003 . 1 . . . . 88 Ala HB1 . 19618 1
1144 . 1 1 88 88 ALA HB2 H 1 1.567 0.003 . 1 . . . . 88 Ala HB2 . 19618 1
1145 . 1 1 88 88 ALA HB3 H 1 1.567 0.003 . 1 . . . . 88 Ala HB3 . 19618 1
1146 . 1 1 88 88 ALA C C 13 179.900 0.200 . 1 . . . . 88 Ala C . 19618 1
1147 . 1 1 88 88 ALA CA C 13 55.217 0.022 . 1 . . . . 88 Ala CA . 19618 1
1148 . 1 1 88 88 ALA CB C 13 18.241 0.015 . 1 . . . . 88 Ala CB . 19618 1
1149 . 1 1 88 88 ALA N N 15 123.905 0.016 . 1 . . . . 88 Ala N . 19618 1
1150 . 1 1 89 89 ALA H H 1 8.447 0.003 . 1 . . . . 89 Ala H . 19618 1
1151 . 1 1 89 89 ALA HA H 1 4.028 0.003 . 1 . . . . 89 Ala HA . 19618 1
1152 . 1 1 89 89 ALA HB1 H 1 1.517 0.003 . 1 . . . . 89 Ala HB1 . 19618 1
1153 . 1 1 89 89 ALA HB2 H 1 1.517 0.003 . 1 . . . . 89 Ala HB2 . 19618 1
1154 . 1 1 89 89 ALA HB3 H 1 1.517 0.003 . 1 . . . . 89 Ala HB3 . 19618 1
1155 . 1 1 89 89 ALA C C 13 179.370 0.200 . 1 . . . . 89 Ala C . 19618 1
1156 . 1 1 89 89 ALA CA C 13 55.463 0.044 . 1 . . . . 89 Ala CA . 19618 1
1157 . 1 1 89 89 ALA CB C 13 18.368 0.004 . 1 . . . . 89 Ala CB . 19618 1
1158 . 1 1 89 89 ALA N N 15 121.323 0.007 . 1 . . . . 89 Ala N . 19618 1
1159 . 1 1 90 90 GLU H H 1 8.255 0.003 . 1 . . . . 90 Glu H . 19618 1
1160 . 1 1 90 90 GLU HA H 1 4.029 0.002 . 1 . . . . 90 Glu HA . 19618 1
1161 . 1 1 90 90 GLU HB2 H 1 2.160 0.003 . 2 . . . . 90 Glu HB2 . 19618 1
1162 . 1 1 90 90 GLU HB3 H 1 2.160 0.002 . 2 . . . . 90 Glu HB3 . 19618 1
1163 . 1 1 90 90 GLU HG2 H 1 2.351 0.002 . 2 . . . . 90 Glu HG2 . 19618 1
1164 . 1 1 90 90 GLU HG3 H 1 2.461 0.001 . 2 . . . . 90 Glu HG3 . 19618 1
1165 . 1 1 90 90 GLU C C 13 179.170 0.200 . 1 . . . . 90 Glu C . 19618 1
1166 . 1 1 90 90 GLU CA C 13 59.519 0.024 . 1 . . . . 90 Glu CA . 19618 1
1167 . 1 1 90 90 GLU CB C 13 29.242 0.200 . 1 . . . . 90 Glu CB . 19618 1
1168 . 1 1 90 90 GLU CG C 13 36.203 0.013 . 1 . . . . 90 Glu CG . 19618 1
1169 . 1 1 90 90 GLU N N 15 118.200 0.032 . 1 . . . . 90 Glu N . 19618 1
1170 . 1 1 91 91 SER H H 1 8.097 0.002 . 1 . . . . 91 Ser H . 19618 1
1171 . 1 1 91 91 SER HA H 1 4.251 0.002 . 1 . . . . 91 Ser HA . 19618 1
1172 . 1 1 91 91 SER HB3 H 1 4.028 0.001 . 1 . . . . 91 Ser HB3 . 19618 1
1173 . 1 1 91 91 SER HG H 1 4.664 0.150 . 1 . . . . 91 Ser HG . 19618 1
1174 . 1 1 91 91 SER C C 13 176.970 0.200 . 1 . . . . 91 Ser C . 19618 1
1175 . 1 1 91 91 SER CA C 13 61.559 0.001 . 1 . . . . 91 Ser CA . 19618 1
1176 . 1 1 91 91 SER CB C 13 63.185 0.013 . 1 . . . . 91 Ser CB . 19618 1
1177 . 1 1 91 91 SER N N 15 115.490 0.012 . 1 . . . . 91 Ser N . 19618 1
1178 . 1 1 92 92 MET H H 1 8.089 0.003 . 1 . . . . 92 Met H . 19618 1
1179 . 1 1 92 92 MET HA H 1 4.291 0.002 . 1 . . . . 92 Met HA . 19618 1
1180 . 1 1 92 92 MET HB2 H 1 2.123 0.004 . 2 . . . . 92 Met HB2 . 19618 1
1181 . 1 1 92 92 MET HB3 H 1 2.261 0.003 . 2 . . . . 92 Met HB3 . 19618 1
1182 . 1 1 92 92 MET HG2 H 1 2.599 0.002 . 2 . . . . 92 Met HG2 . 19618 1
1183 . 1 1 92 92 MET HG3 H 1 2.711 0.004 . 2 . . . . 92 Met HG3 . 19618 1
1184 . 1 1 92 92 MET HE1 H 1 2.043 0.002 . 1 . . . . 92 Met HE1 . 19618 1
1185 . 1 1 92 92 MET HE2 H 1 2.043 0.002 . 1 . . . . 92 Met HE2 . 19618 1
1186 . 1 1 92 92 MET HE3 H 1 2.043 0.002 . 1 . . . . 92 Met HE3 . 19618 1
1187 . 1 1 92 92 MET C C 13 177.760 0.200 . 1 . . . . 92 Met C . 19618 1
1188 . 1 1 92 92 MET CA C 13 58.300 0.013 . 1 . . . . 92 Met CA . 19618 1
1189 . 1 1 92 92 MET CB C 13 32.885 0.023 . 1 . . . . 92 Met CB . 19618 1
1190 . 1 1 92 92 MET CG C 13 32.879 0.007 . 1 . . . . 92 Met CG . 19618 1
1191 . 1 1 92 92 MET CE C 13 17.594 0.200 . 1 . . . . 92 Met CE . 19618 1
1192 . 1 1 92 92 MET N N 15 121.542 0.003 . 1 . . . . 92 Met N . 19618 1
1193 . 1 1 93 93 LYS H H 1 8.142 0.006 . 1 . . . . 93 Lys H . 19618 1
1194 . 1 1 93 93 LYS HA H 1 4.027 0.006 . 1 . . . . 93 Lys HA . 19618 1
1195 . 1 1 93 93 LYS HB2 H 1 1.891 0.001 . 2 . . . . 93 Lys HB2 . 19618 1
1196 . 1 1 93 93 LYS HB3 H 1 2.030 0.003 . 2 . . . . 93 Lys HB3 . 19618 1
1197 . 1 1 93 93 LYS HG2 H 1 1.718 0.004 . 2 . . . . 93 Lys HG2 . 19618 1
1198 . 1 1 93 93 LYS HD2 H 1 1.711 0.002 . 1 . . . . 93 Lys HD2 . 19618 1
1199 . 1 1 93 93 LYS HD3 H 1 1.973 0.002 . 1 . . . . 93 Lys HD3 . 19618 1
1200 . 1 1 93 93 LYS HE2 H 1 2.934 0.002 . 1 . . . . 93 Lys HE2 . 19618 1
1201 . 1 1 93 93 LYS C C 13 177.800 0.200 . 1 . . . . 93 Lys C . 19618 1
1202 . 1 1 93 93 LYS CA C 13 59.560 0.025 . 1 . . . . 93 Lys CA . 19618 1
1203 . 1 1 93 93 LYS CB C 13 32.505 0.019 . 1 . . . . 93 Lys CB . 19618 1
1204 . 1 1 93 93 LYS CG C 13 25.355 0.039 . 1 . . . . 93 Lys CG . 19618 1
1205 . 1 1 93 93 LYS CD C 13 29.509 0.200 . 1 . . . . 93 Lys CD . 19618 1
1206 . 1 1 93 93 LYS CE C 13 42.092 0.013 . 1 . . . . 93 Lys CE . 19618 1
1207 . 1 1 93 93 LYS N N 15 120.242 0.035 . 1 . . . . 93 Lys N . 19618 1
1208 . 1 1 94 94 ARG H H 1 8.015 0.003 . 1 . . . . 94 Arg H . 19618 1
1209 . 1 1 94 94 ARG HA H 1 4.178 0.006 . 1 . . . . 94 Arg HA . 19618 1
1210 . 1 1 94 94 ARG HB3 H 1 1.938 0.002 . 1 . . . . 94 Arg HB3 . 19618 1
1211 . 1 1 94 94 ARG HG2 H 1 1.683 0.004 . 2 . . . . 94 Arg HG2 . 19618 1
1212 . 1 1 94 94 ARG HG3 H 1 1.818 0.001 . 2 . . . . 94 Arg HG3 . 19618 1
1213 . 1 1 94 94 ARG HD2 H 1 3.237 0.002 . 1 . . . . 94 Arg HD2 . 19618 1
1214 . 1 1 94 94 ARG HE H 1 7.418 0.001 . 1 . . . . 94 Arg HE . 19618 1
1215 . 1 1 94 94 ARG C C 13 177.920 0.200 . 1 . . . . 94 Arg C . 19618 1
1216 . 1 1 94 94 ARG CA C 13 58.502 0.042 . 1 . . . . 94 Arg CA . 19618 1
1217 . 1 1 94 94 ARG CB C 13 30.454 0.200 . 1 . . . . 94 Arg CB . 19618 1
1218 . 1 1 94 94 ARG CG C 13 27.785 0.004 . 1 . . . . 94 Arg CG . 19618 1
1219 . 1 1 94 94 ARG CD C 13 43.646 0.200 . 1 . . . . 94 Arg CD . 19618 1
1220 . 1 1 94 94 ARG N N 15 118.481 0.020 . 1 . . . . 94 Arg N . 19618 1
1221 . 1 1 94 94 ARG NE N 15 85.469 0.080 . 1 . . . . 94 Arg NE . 19618 1
1222 . 1 1 95 95 SER H H 1 7.919 0.003 . 1 . . . . 95 Ser H . 19618 1
1223 . 1 1 95 95 SER HA H 1 4.334 0.002 . 1 . . . . 95 Ser HA . 19618 1
1224 . 1 1 95 95 SER HB2 H 1 3.804 0.002 . 2 . . . . 95 Ser HB2 . 19618 1
1225 . 1 1 95 95 SER HB3 H 1 3.897 0.004 . 2 . . . . 95 Ser HB3 . 19618 1
1226 . 1 1 95 95 SER HG H 1 4.642 0.150 . 1 . . . . 95 Ser HG . 19618 1
1227 . 1 1 95 95 SER C C 13 174.880 0.200 . 1 . . . . 95 Ser C . 19618 1
1228 . 1 1 95 95 SER CA C 13 60.493 0.003 . 1 . . . . 95 Ser CA . 19618 1
1229 . 1 1 95 95 SER CB C 13 63.662 0.008 . 1 . . . . 95 Ser CB . 19618 1
1230 . 1 1 95 95 SER N N 15 114.728 0.006 . 1 . . . . 95 Ser N . 19618 1
1231 . 1 1 96 96 TYR H H 1 7.970 0.003 . 1 . . . . 96 Tyr H . 19618 1
1232 . 1 1 96 96 TYR HA H 1 4.461 0.003 . 1 . . . . 96 Tyr HA . 19618 1
1233 . 1 1 96 96 TYR HB2 H 1 2.975 0.003 . 2 . . . . 96 Tyr HB2 . 19618 1
1234 . 1 1 96 96 TYR HB3 H 1 3.129 0.002 . 2 . . . . 96 Tyr HB3 . 19618 1
1235 . 1 1 96 96 TYR HD1 H 1 7.095 0.002 . 3 . . . . 96 Tyr HD1 . 19618 1
1236 . 1 1 96 96 TYR HD2 H 1 7.095 0.002 . 3 . . . . 96 Tyr HD2 . 19618 1
1237 . 1 1 96 96 TYR HE1 H 1 6.785 0.004 . 3 . . . . 96 Tyr HE1 . 19618 1
1238 . 1 1 96 96 TYR HE2 H 1 6.785 0.004 . 3 . . . . 96 Tyr HE2 . 19618 1
1239 . 1 1 96 96 TYR C C 13 175.900 0.200 . 1 . . . . 96 Tyr C . 19618 1
1240 . 1 1 96 96 TYR CA C 13 59.753 0.016 . 1 . . . . 96 Tyr CA . 19618 1
1241 . 1 1 96 96 TYR CB C 13 39.541 0.012 . 1 . . . . 96 Tyr CB . 19618 1
1242 . 1 1 96 96 TYR CD1 C 13 133.176 0.015 . 3 . . . . 96 Tyr CD1 . 19618 1
1243 . 1 1 96 96 TYR CD2 C 13 133.176 0.015 . 3 . . . . 96 Tyr CD2 . 19618 1
1244 . 1 1 96 96 TYR CE1 C 13 118.154 0.200 . 3 . . . . 96 Tyr CE1 . 19618 1
1245 . 1 1 96 96 TYR CE2 C 13 118.154 0.200 . 3 . . . . 96 Tyr CE2 . 19618 1
1246 . 1 1 96 96 TYR N N 15 121.108 0.043 . 1 . . . . 96 Tyr N . 19618 1
1247 . 1 1 97 97 VAL H H 1 7.842 0.003 . 1 . . . . 97 Val H . 19618 1
1248 . 1 1 97 97 VAL HA H 1 4.046 0.003 . 1 . . . . 97 Val HA . 19618 1
1249 . 1 1 97 97 VAL HB H 1 2.169 0.002 . 1 . . . . 97 Val HB . 19618 1
1250 . 1 1 97 97 VAL HG11 H 1 0.972 0.004 . 2 . . . . 97 Val HG11 . 19618 1
1251 . 1 1 97 97 VAL HG12 H 1 0.972 0.004 . 2 . . . . 97 Val HG12 . 19618 1
1252 . 1 1 97 97 VAL HG13 H 1 0.972 0.004 . 2 . . . . 97 Val HG13 . 19618 1
1253 . 1 1 97 97 VAL HG21 H 1 0.994 0.001 . 2 . . . . 97 Val HG21 . 19618 1
1254 . 1 1 97 97 VAL HG22 H 1 0.994 0.001 . 2 . . . . 97 Val HG22 . 19618 1
1255 . 1 1 97 97 VAL HG23 H 1 0.994 0.001 . 2 . . . . 97 Val HG23 . 19618 1
1256 . 1 1 97 97 VAL C C 13 175.800 0.200 . 1 . . . . 97 Val C . 19618 1
1257 . 1 1 97 97 VAL CA C 13 62.701 0.003 . 1 . . . . 97 Val CA . 19618 1
1258 . 1 1 97 97 VAL CB C 13 32.684 0.031 . 1 . . . . 97 Val CB . 19618 1
1259 . 1 1 97 97 VAL CG1 C 13 21.614 0.014 . 2 . . . . 97 Val CG1 . 19618 1
1260 . 1 1 97 97 VAL CG2 C 13 21.098 0.021 . 2 . . . . 97 Val CG2 . 19618 1
1261 . 1 1 97 97 VAL N N 15 118.577 0.014 . 1 . . . . 97 Val N . 19618 1
1262 . 1 1 98 98 ALA H H 1 8.020 0.002 . 1 . . . . 98 Ala H . 19618 1
1263 . 1 1 98 98 ALA HA H 1 4.276 0.003 . 1 . . . . 98 Ala HA . 19618 1
1264 . 1 1 98 98 ALA HB1 H 1 1.406 0.003 . 1 . . . . 98 Ala HB1 . 19618 1
1265 . 1 1 98 98 ALA HB2 H 1 1.406 0.003 . 1 . . . . 98 Ala HB2 . 19618 1
1266 . 1 1 98 98 ALA HB3 H 1 1.406 0.003 . 1 . . . . 98 Ala HB3 . 19618 1
1267 . 1 1 98 98 ALA C C 13 177.310 0.200 . 1 . . . . 98 Ala C . 19618 1
1268 . 1 1 98 98 ALA CA C 13 52.777 0.200 . 1 . . . . 98 Ala CA . 19618 1
1269 . 1 1 98 98 ALA CB C 13 19.366 0.031 . 1 . . . . 98 Ala CB . 19618 1
1270 . 1 1 98 98 ALA N N 15 125.717 0.056 . 1 . . . . 98 Ala N . 19618 1
1271 . 1 1 99 99 ASN H H 1 8.141 0.005 . 1 . . . . 99 Asn H . 19618 1
1272 . 1 1 99 99 ASN HA H 1 4.660 0.005 . 1 . . . . 99 Asn HA . 19618 1
1273 . 1 1 99 99 ASN HB2 H 1 2.766 0.002 . 2 . . . . 99 Asn HB2 . 19618 1
1274 . 1 1 99 99 ASN HB3 H 1 2.681 0.002 . 2 . . . . 99 Asn HB3 . 19618 1
1275 . 1 1 99 99 ASN HD21 H 1 7.554 0.002 . 1 . . . . 99 Asn HD21 . 19618 1
1276 . 1 1 99 99 ASN HD22 H 1 6.851 0.002 . 1 . . . . 99 Asn HD22 . 19618 1
1277 . 1 1 99 99 ASN C C 13 174.410 0.200 . 1 . . . . 99 Asn C . 19618 1
1278 . 1 1 99 99 ASN CA C 13 53.330 0.200 . 1 . . . . 99 Asn CA . 19618 1
1279 . 1 1 99 99 ASN CB C 13 39.475 0.200 . 1 . . . . 99 Asn CB . 19618 1
1280 . 1 1 99 99 ASN N N 15 118.083 0.026 . 1 . . . . 99 Asn N . 19618 1
1281 . 1 1 99 99 ASN ND2 N 15 113.303 0.009 . 1 . . . . 99 Asn ND2 . 19618 1
1282 . 1 1 100 100 ASP H H 1 8.183 0.002 . 1 . . . . 100 Asp H . 19618 1
1283 . 1 1 100 100 ASP HA H 1 4.831 0.002 . 1 . . . . 100 Asp HA . 19618 1
1284 . 1 1 100 100 ASP HB2 H 1 2.565 0.002 . 2 . . . . 100 Asp HB2 . 19618 1
1285 . 1 1 100 100 ASP HB3 H 1 2.788 0.004 . 2 . . . . 100 Asp HB3 . 19618 1
1286 . 1 1 100 100 ASP C C 13 175.200 0.200 . 1 . . . . 100 Asp C . 19618 1
1287 . 1 1 100 100 ASP CA C 13 52.278 0.200 . 1 . . . . 100 Asp CA . 19618 1
1288 . 1 1 100 100 ASP CB C 13 41.563 0.020 . 1 . . . . 100 Asp CB . 19618 1
1289 . 1 1 100 100 ASP N N 15 122.254 0.018 . 1 . . . . 100 Asp N . 19618 1
1290 . 1 1 101 101 PRO HA H 1 4.386 0.002 . 1 . . . . 101 Pro HA . 19618 1
1291 . 1 1 101 101 PRO HB2 H 1 2.301 0.002 . 2 . . . . 101 Pro HB2 . 19618 1
1292 . 1 1 101 101 PRO HB3 H 1 1.928 0.150 . 2 . . . . 101 Pro HB3 . 19618 1
1293 . 1 1 101 101 PRO HG2 H 1 1.949 0.002 . 2 . . . . 101 Pro HG2 . 19618 1
1294 . 1 1 101 101 PRO HG3 H 1 2.015 0.001 . 2 . . . . 101 Pro HG3 . 19618 1
1295 . 1 1 101 101 PRO HD2 H 1 3.832 0.003 . 1 . . . . 101 Pro HD2 . 19618 1
1296 . 1 1 101 101 PRO C C 13 177.300 0.200 . 1 . . . . 101 Pro C . 19618 1
1297 . 1 1 101 101 PRO CA C 13 63.900 0.200 . 1 . . . . 101 Pro CA . 19618 1
1298 . 1 1 101 101 PRO CB C 13 32.194 0.022 . 1 . . . . 101 Pro CB . 19618 1
1299 . 1 1 101 101 PRO CG C 13 27.231 0.011 . 1 . . . . 101 Pro CG . 19618 1
1300 . 1 1 101 101 PRO CD C 13 50.855 0.010 . 1 . . . . 101 Pro CD . 19618 1
1301 . 1 1 102 102 LEU H H 1 8.247 0.002 . 1 . . . . 102 Leu H . 19618 1
1302 . 1 1 102 102 LEU HA H 1 4.216 0.001 . 1 . . . . 102 Leu HA . 19618 1
1303 . 1 1 102 102 LEU HB2 H 1 1.491 0.003 . 2 . . . . 102 Leu HB2 . 19618 1
1304 . 1 1 102 102 LEU HB3 H 1 1.670 0.002 . 2 . . . . 102 Leu HB3 . 19618 1
1305 . 1 1 102 102 LEU HG H 1 1.587 0.002 . 1 . . . . 102 Leu HG . 19618 1
1306 . 1 1 102 102 LEU HD11 H 1 0.833 0.001 . 2 . . . . 102 Leu HD11 . 19618 1
1307 . 1 1 102 102 LEU HD12 H 1 0.833 0.001 . 2 . . . . 102 Leu HD12 . 19618 1
1308 . 1 1 102 102 LEU HD13 H 1 0.833 0.001 . 2 . . . . 102 Leu HD13 . 19618 1
1309 . 1 1 102 102 LEU HD21 H 1 0.831 0.004 . 2 . . . . 102 Leu HD21 . 19618 1
1310 . 1 1 102 102 LEU HD22 H 1 0.831 0.004 . 2 . . . . 102 Leu HD22 . 19618 1
1311 . 1 1 102 102 LEU HD23 H 1 0.831 0.004 . 2 . . . . 102 Leu HD23 . 19618 1
1312 . 1 1 102 102 LEU C C 13 177.600 0.200 . 1 . . . . 102 Leu C . 19618 1
1313 . 1 1 102 102 LEU CA C 13 55.449 0.011 . 1 . . . . 102 Leu CA . 19618 1
1314 . 1 1 102 102 LEU CB C 13 41.671 0.034 . 1 . . . . 102 Leu CB . 19618 1
1315 . 1 1 102 102 LEU CG C 13 27.219 0.200 . 1 . . . . 102 Leu CG . 19618 1
1316 . 1 1 102 102 LEU CD1 C 13 23.483 0.200 . 2 . . . . 102 Leu CD1 . 19618 1
1317 . 1 1 102 102 LEU CD2 C 13 24.917 0.015 . 2 . . . . 102 Leu CD2 . 19618 1
1318 . 1 1 102 102 LEU N N 15 120.426 0.024 . 1 . . . . 102 Leu N . 19618 1
1319 . 1 1 103 103 GLU H H 1 7.883 0.008 . 1 . . . . 103 Glu H . 19618 1
1320 . 1 1 103 103 GLU HA H 1 4.105 0.001 . 1 . . . . 103 Glu HA . 19618 1
1321 . 1 1 103 103 GLU HB2 H 1 1.940 0.002 . 1 . . . . 103 Glu HB2 . 19618 1
1322 . 1 1 103 103 GLU HG2 H 1 2.142 0.002 . 2 . . . . 103 Glu HG2 . 19618 1
1323 . 1 1 103 103 GLU HG3 H 1 2.195 0.001 . 2 . . . . 103 Glu HG3 . 19618 1
1324 . 1 1 103 103 GLU C C 13 176.500 0.200 . 1 . . . . 103 Glu C . 19618 1
1325 . 1 1 103 103 GLU CA C 13 57.005 0.056 . 1 . . . . 103 Glu CA . 19618 1
1326 . 1 1 103 103 GLU CB C 13 30.057 0.007 . 1 . . . . 103 Glu CB . 19618 1
1327 . 1 1 103 103 GLU CG C 13 36.000 0.200 . 1 . . . . 103 Glu CG . 19618 1
1328 . 1 1 103 103 GLU N N 15 120.456 0.028 . 1 . . . . 103 Glu N . 19618 1
1329 . 1 1 104 104 HIS H H 1 8.233 0.150 . 1 . . . . 104 His H . 19618 1
1330 . 1 1 104 104 HIS HA H 1 4.670 0.150 . 1 . . . . 104 His HA . 19618 1
1331 . 1 1 104 104 HIS HB2 H 1 3.220 0.150 . 1 . . . . 104 His HB2 . 19618 1
1332 . 1 1 104 104 HIS CA C 13 55.810 0.200 . 1 . . . . 104 His CA . 19618 1
1333 . 1 1 104 104 HIS CB C 13 29.860 0.200 . 1 . . . . 104 His CB . 19618 1
1334 . 1 1 104 104 HIS N N 15 119.200 0.200 . 1 . . . . 104 His N . 19618 1
1335 . 1 1 105 105 HIS H H 1 8.191 0.008 . 1 . . . . 105 His H . 19618 1
1336 . 1 1 105 105 HIS HA H 1 4.652 0.150 . 1 . . . . 105 His HA . 19618 1
1337 . 1 1 105 105 HIS HB2 H 1 3.155 0.150 . 1 . . . . 105 His HB2 . 19618 1
1338 . 1 1 105 105 HIS N N 15 125.883 0.019 . 1 . . . . 105 His N . 19618 1
stop_
save_