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 16630
_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' . . . 16630 1
2 '3D HN(CO)CA' . . . 16630 1
3 '3D HNCA' . . . 16630 1
4 '3D CBCA(CO)NH' . . . 16630 1
5 '3D HNCACB' . . . 16630 1
6 '3D HBHA(CO)NH' . . . 16630 1
8 '3D HNHA' . . . 16630 1
9 '3D 1H-15N NOESY' . . . 16630 1
10 '2D 1H-13C HSQC' . . . 16630 1
11 '3D HCCH-TOCSY' . . . 16630 1
12 '3D 1H-13C NOESY' . . . 16630 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 16630 1
3 $GARANT . . 16630 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 ALA HA H 1 4.075 0.009 . 1 . . . . 1 Ala HA . 16630 1
2 . 1 1 1 1 ALA HB1 H 1 1.567 0.013 . 1 . . . . 1 Ala HB1 . 16630 1
3 . 1 1 1 1 ALA HB2 H 1 1.567 0.013 . 1 . . . . 1 Ala HB2 . 16630 1
4 . 1 1 1 1 ALA HB3 H 1 1.567 0.013 . 1 . . . . 1 Ala HB3 . 16630 1
5 . 1 1 1 1 ALA C C 13 173.325 0.000 . 1 . . . . 1 Ala C . 16630 1
6 . 1 1 1 1 ALA CA C 13 51.979 0.118 . 1 . . . . 1 Ala CA . 16630 1
7 . 1 1 1 1 ALA CB C 13 19.051 0.092 . 1 . . . . 1 Ala CB . 16630 1
8 . 1 1 2 2 LEU H H 1 11.219 0.004 . 1 . . . . 2 Leu H . 16630 1
9 . 1 1 2 2 LEU HA H 1 4.309 0.009 . 1 . . . . 2 Leu HA . 16630 1
10 . 1 1 2 2 LEU HB2 H 1 1.367 0.007 . 2 . . . . 2 Leu HB2 . 16630 1
11 . 1 1 2 2 LEU HB3 H 1 1.666 0.009 . 2 . . . . 2 Leu HB3 . 16630 1
12 . 1 1 2 2 LEU HD11 H 1 0.795 0.004 . 2 . . . . 2 Leu HD11 . 16630 1
13 . 1 1 2 2 LEU HD12 H 1 0.795 0.004 . 2 . . . . 2 Leu HD12 . 16630 1
14 . 1 1 2 2 LEU HD13 H 1 0.795 0.004 . 2 . . . . 2 Leu HD13 . 16630 1
15 . 1 1 2 2 LEU HD21 H 1 0.816 0.004 . 2 . . . . 2 Leu HD21 . 16630 1
16 . 1 1 2 2 LEU HD22 H 1 0.816 0.004 . 2 . . . . 2 Leu HD22 . 16630 1
17 . 1 1 2 2 LEU HD23 H 1 0.816 0.004 . 2 . . . . 2 Leu HD23 . 16630 1
18 . 1 1 2 2 LEU HG H 1 1.543 0.004 . 1 . . . . 2 Leu HG . 16630 1
19 . 1 1 2 2 LEU C C 13 178.761 0.000 . 1 . . . . 2 Leu C . 16630 1
20 . 1 1 2 2 LEU CA C 13 56.094 0.108 . 1 . . . . 2 Leu CA . 16630 1
21 . 1 1 2 2 LEU CB C 13 43.925 0.123 . 1 . . . . 2 Leu CB . 16630 1
22 . 1 1 2 2 LEU CD1 C 13 24.315 0.094 . 2 . . . . 2 Leu CD1 . 16630 1
23 . 1 1 2 2 LEU CD2 C 13 25.469 0.073 . 2 . . . . 2 Leu CD2 . 16630 1
24 . 1 1 2 2 LEU CG C 13 27.143 0.091 . 1 . . . . 2 Leu CG . 16630 1
25 . 1 1 2 2 LEU N N 15 124.738 0.013 . 1 . . . . 2 Leu N . 16630 1
26 . 1 1 3 3 ALA H H 1 9.455 0.005 . 1 . . . . 3 Ala H . 16630 1
27 . 1 1 3 3 ALA HA H 1 3.900 0.008 . 1 . . . . 3 Ala HA . 16630 1
28 . 1 1 3 3 ALA HB1 H 1 1.384 0.010 . 1 . . . . 3 Ala HB1 . 16630 1
29 . 1 1 3 3 ALA HB2 H 1 1.384 0.010 . 1 . . . . 3 Ala HB2 . 16630 1
30 . 1 1 3 3 ALA HB3 H 1 1.384 0.010 . 1 . . . . 3 Ala HB3 . 16630 1
31 . 1 1 3 3 ALA C C 13 177.249 0.000 . 1 . . . . 3 Ala C . 16630 1
32 . 1 1 3 3 ALA CA C 13 53.833 0.109 . 1 . . . . 3 Ala CA . 16630 1
33 . 1 1 3 3 ALA CB C 13 19.119 0.069 . 1 . . . . 3 Ala CB . 16630 1
34 . 1 1 3 3 ALA N N 15 123.210 0.014 . 1 . . . . 3 Ala N . 16630 1
35 . 1 1 4 4 GLY H H 1 8.891 0.002 . 1 . . . . 4 Gly H . 16630 1
36 . 1 1 4 4 GLY HA2 H 1 4.067 0.014 . 2 . . . . 4 Gly HA2 . 16630 1
37 . 1 1 4 4 GLY HA3 H 1 4.535 0.009 . 2 . . . . 4 Gly HA3 . 16630 1
38 . 1 1 4 4 GLY C C 13 174.430 0.000 . 1 . . . . 4 Gly C . 16630 1
39 . 1 1 4 4 GLY CA C 13 45.271 0.054 . 1 . . . . 4 Gly CA . 16630 1
40 . 1 1 4 4 GLY N N 15 107.125 0.017 . 1 . . . . 4 Gly N . 16630 1
41 . 1 1 5 5 THR H H 1 7.753 0.010 . 1 . . . . 5 Thr H . 16630 1
42 . 1 1 5 5 THR HA H 1 4.967 0.007 . 1 . . . . 5 Thr HA . 16630 1
43 . 1 1 5 5 THR HB H 1 4.449 0.012 . 1 . . . . 5 Thr HB . 16630 1
44 . 1 1 5 5 THR HG21 H 1 1.219 0.006 . 1 . . . . 5 Thr HG21 . 16630 1
45 . 1 1 5 5 THR HG22 H 1 1.219 0.006 . 1 . . . . 5 Thr HG22 . 16630 1
46 . 1 1 5 5 THR HG23 H 1 1.219 0.006 . 1 . . . . 5 Thr HG23 . 16630 1
47 . 1 1 5 5 THR C C 13 171.808 0.000 . 1 . . . . 5 Thr C . 16630 1
48 . 1 1 5 5 THR CA C 13 60.569 0.172 . 1 . . . . 5 Thr CA . 16630 1
49 . 1 1 5 5 THR CB C 13 72.060 0.167 . 1 . . . . 5 Thr CB . 16630 1
50 . 1 1 5 5 THR CG2 C 13 21.396 0.001 . 1 . . . . 5 Thr CG2 . 16630 1
51 . 1 1 5 5 THR N N 15 111.879 0.030 . 1 . . . . 5 Thr N . 16630 1
52 . 1 1 6 6 ILE H H 1 7.790 0.004 . 1 . . . . 6 Ile H . 16630 1
53 . 1 1 6 6 ILE HA H 1 5.606 0.011 . 1 . . . . 6 Ile HA . 16630 1
54 . 1 1 6 6 ILE HB H 1 1.892 0.011 . 1 . . . . 6 Ile HB . 16630 1
55 . 1 1 6 6 ILE HD11 H 1 0.988 0.004 . 1 . . . . 6 Ile HD11 . 16630 1
56 . 1 1 6 6 ILE HD12 H 1 0.988 0.004 . 1 . . . . 6 Ile HD12 . 16630 1
57 . 1 1 6 6 ILE HD13 H 1 0.988 0.004 . 1 . . . . 6 Ile HD13 . 16630 1
58 . 1 1 6 6 ILE HG12 H 1 1.371 0.004 . 2 . . . . 6 Ile HG12 . 16630 1
59 . 1 1 6 6 ILE HG13 H 1 1.605 0.005 . 2 . . . . 6 Ile HG13 . 16630 1
60 . 1 1 6 6 ILE HG21 H 1 1.064 0.011 . 1 . . . . 6 Ile HG21 . 16630 1
61 . 1 1 6 6 ILE HG22 H 1 1.064 0.011 . 1 . . . . 6 Ile HG22 . 16630 1
62 . 1 1 6 6 ILE HG23 H 1 1.064 0.011 . 1 . . . . 6 Ile HG23 . 16630 1
63 . 1 1 6 6 ILE C C 13 176.417 0.000 . 1 . . . . 6 Ile C . 16630 1
64 . 1 1 6 6 ILE CA C 13 58.229 0.139 . 1 . . . . 6 Ile CA . 16630 1
65 . 1 1 6 6 ILE CB C 13 41.210 0.147 . 1 . . . . 6 Ile CB . 16630 1
66 . 1 1 6 6 ILE CD1 C 13 14.455 0.050 . 1 . . . . 6 Ile CD1 . 16630 1
67 . 1 1 6 6 ILE CG1 C 13 25.902 0.113 . 1 . . . . 6 Ile CG1 . 16630 1
68 . 1 1 6 6 ILE CG2 C 13 19.057 0.093 . 1 . . . . 6 Ile CG2 . 16630 1
69 . 1 1 6 6 ILE N N 15 110.483 0.016 . 1 . . . . 6 Ile N . 16630 1
70 . 1 1 7 7 ILE H H 1 9.022 0.005 . 1 . . . . 7 Ile H . 16630 1
71 . 1 1 7 7 ILE HA H 1 4.837 0.006 . 1 . . . . 7 Ile HA . 16630 1
72 . 1 1 7 7 ILE HB H 1 2.011 0.004 . 1 . . . . 7 Ile HB . 16630 1
73 . 1 1 7 7 ILE HD11 H 1 0.777 0.004 . 1 . . . . 7 Ile HD11 . 16630 1
74 . 1 1 7 7 ILE HD12 H 1 0.777 0.004 . 1 . . . . 7 Ile HD12 . 16630 1
75 . 1 1 7 7 ILE HD13 H 1 0.777 0.004 . 1 . . . . 7 Ile HD13 . 16630 1
76 . 1 1 7 7 ILE HG12 H 1 1.324 0.002 . 1 . . . . 7 Ile HG12 . 16630 1
77 . 1 1 7 7 ILE HG13 H 1 1.324 0.002 . 1 . . . . 7 Ile HG13 . 16630 1
78 . 1 1 7 7 ILE HG21 H 1 0.879 0.005 . 1 . . . . 7 Ile HG21 . 16630 1
79 . 1 1 7 7 ILE HG22 H 1 0.879 0.005 . 1 . . . . 7 Ile HG22 . 16630 1
80 . 1 1 7 7 ILE HG23 H 1 0.879 0.005 . 1 . . . . 7 Ile HG23 . 16630 1
81 . 1 1 7 7 ILE C C 13 175.180 0.000 . 1 . . . . 7 Ile C . 16630 1
82 . 1 1 7 7 ILE CA C 13 59.115 0.073 . 1 . . . . 7 Ile CA . 16630 1
83 . 1 1 7 7 ILE CB C 13 43.257 0.096 . 1 . . . . 7 Ile CB . 16630 1
84 . 1 1 7 7 ILE CD1 C 13 14.148 0.070 . 1 . . . . 7 Ile CD1 . 16630 1
85 . 1 1 7 7 ILE CG1 C 13 25.386 0.054 . 1 . . . . 7 Ile CG1 . 16630 1
86 . 1 1 7 7 ILE CG2 C 13 17.864 0.051 . 1 . . . . 7 Ile CG2 . 16630 1
87 . 1 1 7 7 ILE N N 15 116.857 0.013 . 1 . . . . 7 Ile N . 16630 1
88 . 1 1 8 8 ALA H H 1 8.726 0.008 . 1 . . . . 8 Ala H . 16630 1
89 . 1 1 8 8 ALA HA H 1 4.340 0.010 . 1 . . . . 8 Ala HA . 16630 1
90 . 1 1 8 8 ALA HB1 H 1 1.514 0.007 . 1 . . . . 8 Ala HB1 . 16630 1
91 . 1 1 8 8 ALA HB2 H 1 1.514 0.007 . 1 . . . . 8 Ala HB2 . 16630 1
92 . 1 1 8 8 ALA HB3 H 1 1.514 0.007 . 1 . . . . 8 Ala HB3 . 16630 1
93 . 1 1 8 8 ALA C C 13 180.160 0.000 . 1 . . . . 8 Ala C . 16630 1
94 . 1 1 8 8 ALA CA C 13 53.570 0.097 . 1 . . . . 8 Ala CA . 16630 1
95 . 1 1 8 8 ALA CB C 13 17.804 0.062 . 1 . . . . 8 Ala CB . 16630 1
96 . 1 1 8 8 ALA N N 15 123.962 0.020 . 1 . . . . 8 Ala N . 16630 1
97 . 1 1 9 9 GLY H H 1 9.378 0.003 . 1 . . . . 9 Gly H . 16630 1
98 . 1 1 9 9 GLY HA2 H 1 3.468 0.011 . 2 . . . . 9 Gly HA2 . 16630 1
99 . 1 1 9 9 GLY HA3 H 1 3.695 0.007 . 2 . . . . 9 Gly HA3 . 16630 1
100 . 1 1 9 9 GLY C C 13 176.209 0.000 . 1 . . . . 9 Gly C . 16630 1
101 . 1 1 9 9 GLY CA C 13 48.512 0.062 . 1 . . . . 9 Gly CA . 16630 1
102 . 1 1 9 9 GLY N N 15 115.340 0.023 . 1 . . . . 9 Gly N . 16630 1
103 . 1 1 10 10 ALA H H 1 8.419 0.006 . 1 . . . . 10 Ala H . 16630 1
104 . 1 1 10 10 ALA HA H 1 4.178 0.008 . 1 . . . . 10 Ala HA . 16630 1
105 . 1 1 10 10 ALA HB1 H 1 1.409 0.007 . 1 . . . . 10 Ala HB1 . 16630 1
106 . 1 1 10 10 ALA HB2 H 1 1.409 0.007 . 1 . . . . 10 Ala HB2 . 16630 1
107 . 1 1 10 10 ALA HB3 H 1 1.409 0.007 . 1 . . . . 10 Ala HB3 . 16630 1
108 . 1 1 10 10 ALA C C 13 178.155 0.000 . 1 . . . . 10 Ala C . 16630 1
109 . 1 1 10 10 ALA CA C 13 53.706 0.095 . 1 . . . . 10 Ala CA . 16630 1
110 . 1 1 10 10 ALA CB C 13 18.436 0.073 . 1 . . . . 10 Ala CB . 16630 1
111 . 1 1 10 10 ALA N N 15 120.206 0.022 . 1 . . . . 10 Ala N . 16630 1
112 . 1 1 11 11 SER H H 1 7.810 0.004 . 1 . . . . 11 Ser H . 16630 1
113 . 1 1 11 11 SER HA H 1 4.505 0.009 . 1 . . . . 11 Ser HA . 16630 1
114 . 1 1 11 11 SER HB2 H 1 4.088 0.013 . 1 . . . . 11 Ser HB2 . 16630 1
115 . 1 1 11 11 SER HB3 H 1 4.088 0.013 . 1 . . . . 11 Ser HB3 . 16630 1
116 . 1 1 11 11 SER C C 13 173.669 0.000 . 1 . . . . 11 Ser C . 16630 1
117 . 1 1 11 11 SER CA C 13 58.429 0.141 . 1 . . . . 11 Ser CA . 16630 1
118 . 1 1 11 11 SER CB C 13 64.192 0.130 . 1 . . . . 11 Ser CB . 16630 1
119 . 1 1 11 11 SER N N 15 111.555 0.004 . 1 . . . . 11 Ser N . 16630 1
120 . 1 1 12 12 LEU H H 1 7.414 0.005 . 1 . . . . 12 Leu H . 16630 1
121 . 1 1 12 12 LEU HA H 1 4.028 0.007 . 1 . . . . 12 Leu HA . 16630 1
122 . 1 1 12 12 LEU HB2 H 1 1.085 0.011 . 2 . . . . 12 Leu HB2 . 16630 1
123 . 1 1 12 12 LEU HB3 H 1 2.247 0.008 . 2 . . . . 12 Leu HB3 . 16630 1
124 . 1 1 12 12 LEU HD11 H 1 0.861 0.004 . 2 . . . . 12 Leu HD11 . 16630 1
125 . 1 1 12 12 LEU HD12 H 1 0.861 0.004 . 2 . . . . 12 Leu HD12 . 16630 1
126 . 1 1 12 12 LEU HD13 H 1 0.861 0.004 . 2 . . . . 12 Leu HD13 . 16630 1
127 . 1 1 12 12 LEU HD21 H 1 0.963 0.006 . 2 . . . . 12 Leu HD21 . 16630 1
128 . 1 1 12 12 LEU HD22 H 1 0.963 0.006 . 2 . . . . 12 Leu HD22 . 16630 1
129 . 1 1 12 12 LEU HD23 H 1 0.963 0.006 . 2 . . . . 12 Leu HD23 . 16630 1
130 . 1 1 12 12 LEU HG H 1 1.492 0.006 . 1 . . . . 12 Leu HG . 16630 1
131 . 1 1 12 12 LEU C C 13 173.899 0.000 . 1 . . . . 12 Leu C . 16630 1
132 . 1 1 12 12 LEU CA C 13 56.814 0.111 . 1 . . . . 12 Leu CA . 16630 1
133 . 1 1 12 12 LEU CB C 13 40.822 0.154 . 1 . . . . 12 Leu CB . 16630 1
134 . 1 1 12 12 LEU CD1 C 13 23.772 0.168 . 2 . . . . 12 Leu CD1 . 16630 1
135 . 1 1 12 12 LEU CD2 C 13 26.837 0.085 . 2 . . . . 12 Leu CD2 . 16630 1
136 . 1 1 12 12 LEU CG C 13 26.801 0.129 . 1 . . . . 12 Leu CG . 16630 1
137 . 1 1 12 12 LEU N N 15 122.035 0.017 . 1 . . . . 12 Leu N . 16630 1
138 . 1 1 13 13 THR H H 1 6.828 0.010 . 1 . . . . 13 Thr H . 16630 1
139 . 1 1 13 13 THR HA H 1 4.922 0.011 . 1 . . . . 13 Thr HA . 16630 1
140 . 1 1 13 13 THR HB H 1 4.797 0.019 . 1 . . . . 13 Thr HB . 16630 1
141 . 1 1 13 13 THR HG21 H 1 1.260 0.007 . 1 . . . . 13 Thr HG21 . 16630 1
142 . 1 1 13 13 THR HG22 H 1 1.260 0.007 . 1 . . . . 13 Thr HG22 . 16630 1
143 . 1 1 13 13 THR HG23 H 1 1.260 0.007 . 1 . . . . 13 Thr HG23 . 16630 1
144 . 1 1 13 13 THR C C 13 175.469 0.000 . 1 . . . . 13 Thr C . 16630 1
145 . 1 1 13 13 THR CA C 13 59.263 0.111 . 1 . . . . 13 Thr CA . 16630 1
146 . 1 1 13 13 THR CB C 13 74.245 0.139 . 1 . . . . 13 Thr CB . 16630 1
147 . 1 1 13 13 THR CG2 C 13 21.217 0.170 . 1 . . . . 13 Thr CG2 . 16630 1
148 . 1 1 13 13 THR N N 15 117.002 0.012 . 1 . . . . 13 Thr N . 16630 1
149 . 1 1 14 14 PHE H H 1 9.323 0.005 . 1 . . . . 14 Phe H . 16630 1
150 . 1 1 14 14 PHE HA H 1 4.406 0.008 . 1 . . . . 14 Phe HA . 16630 1
151 . 1 1 14 14 PHE HB2 H 1 3.191 0.013 . 2 . . . . 14 Phe HB2 . 16630 1
152 . 1 1 14 14 PHE HB3 H 1 3.366 0.016 . 2 . . . . 14 Phe HB3 . 16630 1
153 . 1 1 14 14 PHE HD1 H 1 7.402 0.000 . 3 . . . . 14 Phe HD1 . 16630 1
154 . 1 1 14 14 PHE HD2 H 1 7.402 0.000 . 3 . . . . 14 Phe HD2 . 16630 1
155 . 1 1 14 14 PHE HE1 H 1 7.254 0.000 . 3 . . . . 14 Phe HE1 . 16630 1
156 . 1 1 14 14 PHE HE2 H 1 7.254 0.000 . 3 . . . . 14 Phe HE2 . 16630 1
157 . 1 1 14 14 PHE HZ H 1 7.019 0.000 . 1 . . . . 14 Phe HZ . 16630 1
158 . 1 1 14 14 PHE C C 13 177.348 0.000 . 1 . . . . 14 Phe C . 16630 1
159 . 1 1 14 14 PHE CA C 13 59.334 0.097 . 1 . . . . 14 Phe CA . 16630 1
160 . 1 1 14 14 PHE CB C 13 37.146 0.129 . 1 . . . . 14 Phe CB . 16630 1
161 . 1 1 14 14 PHE N N 15 120.682 0.031 . 1 . . . . 14 Phe N . 16630 1
162 . 1 1 15 15 GLN H H 1 8.171 0.007 . 1 . . . . 15 Gln H . 16630 1
163 . 1 1 15 15 GLN HA H 1 4.291 0.013 . 1 . . . . 15 Gln HA . 16630 1
164 . 1 1 15 15 GLN HB2 H 1 2.114 0.016 . 2 . . . . 15 Gln HB2 . 16630 1
165 . 1 1 15 15 GLN HB3 H 1 2.178 0.024 . 2 . . . . 15 Gln HB3 . 16630 1
166 . 1 1 15 15 GLN HE21 H 1 6.923 0.002 . 1 . . . . 15 Gln HE21 . 16630 1
167 . 1 1 15 15 GLN HE22 H 1 7.661 0.001 . 1 . . . . 15 Gln HE22 . 16630 1
168 . 1 1 15 15 GLN HG2 H 1 2.522 0.009 . 1 . . . . 15 Gln HG2 . 16630 1
169 . 1 1 15 15 GLN HG3 H 1 2.522 0.009 . 1 . . . . 15 Gln HG3 . 16630 1
170 . 1 1 15 15 GLN C C 13 179.501 0.000 . 1 . . . . 15 Gln C . 16630 1
171 . 1 1 15 15 GLN CA C 13 60.143 0.135 . 1 . . . . 15 Gln CA . 16630 1
172 . 1 1 15 15 GLN CB C 13 28.075 0.153 . 1 . . . . 15 Gln CB . 16630 1
173 . 1 1 15 15 GLN CG C 13 34.834 0.078 . 1 . . . . 15 Gln CG . 16630 1
174 . 1 1 15 15 GLN N N 15 118.802 0.022 . 1 . . . . 15 Gln N . 16630 1
175 . 1 1 15 15 GLN NE2 N 15 112.310 0.024 . 1 . . . . 15 Gln NE2 . 16630 1
176 . 1 1 16 16 VAL H H 1 7.477 0.002 . 1 . . . . 16 Val H . 16630 1
177 . 1 1 16 16 VAL HA H 1 3.710 0.006 . 1 . . . . 16 Val HA . 16630 1
178 . 1 1 16 16 VAL HB H 1 2.270 0.009 . 1 . . . . 16 Val HB . 16630 1
179 . 1 1 16 16 VAL HG11 H 1 1.015 0.009 . 2 . . . . 16 Val HG11 . 16630 1
180 . 1 1 16 16 VAL HG12 H 1 1.015 0.009 . 2 . . . . 16 Val HG12 . 16630 1
181 . 1 1 16 16 VAL HG13 H 1 1.015 0.009 . 2 . . . . 16 Val HG13 . 16630 1
182 . 1 1 16 16 VAL HG21 H 1 1.241 0.005 . 2 . . . . 16 Val HG21 . 16630 1
183 . 1 1 16 16 VAL HG22 H 1 1.241 0.005 . 2 . . . . 16 Val HG22 . 16630 1
184 . 1 1 16 16 VAL HG23 H 1 1.241 0.005 . 2 . . . . 16 Val HG23 . 16630 1
185 . 1 1 16 16 VAL C C 13 178.089 0.000 . 1 . . . . 16 Val C . 16630 1
186 . 1 1 16 16 VAL CA C 13 66.341 0.131 . 1 . . . . 16 Val CA . 16630 1
187 . 1 1 16 16 VAL CB C 13 32.379 0.085 . 1 . . . . 16 Val CB . 16630 1
188 . 1 1 16 16 VAL CG1 C 13 21.949 0.138 . 2 . . . . 16 Val CG1 . 16630 1
189 . 1 1 16 16 VAL CG2 C 13 22.956 0.120 . 2 . . . . 16 Val CG2 . 16630 1
190 . 1 1 16 16 VAL N N 15 120.852 0.026 . 1 . . . . 16 Val N . 16630 1
191 . 1 1 17 17 LEU H H 1 7.420 0.005 . 1 . . . . 17 Leu H . 16630 1
192 . 1 1 17 17 LEU HA H 1 3.971 0.007 . 1 . . . . 17 Leu HA . 16630 1
193 . 1 1 17 17 LEU HB2 H 1 1.830 0.006 . 2 . . . . 17 Leu HB2 . 16630 1
194 . 1 1 17 17 LEU HB3 H 1 1.168 0.009 . 2 . . . . 17 Leu HB3 . 16630 1
195 . 1 1 17 17 LEU HD11 H 1 0.644 0.004 . 2 . . . . 17 Leu HD11 . 16630 1
196 . 1 1 17 17 LEU HD12 H 1 0.644 0.004 . 2 . . . . 17 Leu HD12 . 16630 1
197 . 1 1 17 17 LEU HD13 H 1 0.644 0.004 . 2 . . . . 17 Leu HD13 . 16630 1
198 . 1 1 17 17 LEU HD21 H 1 0.806 0.005 . 2 . . . . 17 Leu HD21 . 16630 1
199 . 1 1 17 17 LEU HD22 H 1 0.806 0.005 . 2 . . . . 17 Leu HD22 . 16630 1
200 . 1 1 17 17 LEU HD23 H 1 0.806 0.005 . 2 . . . . 17 Leu HD23 . 16630 1
201 . 1 1 17 17 LEU HG H 1 1.817 0.009 . 1 . . . . 17 Leu HG . 16630 1
202 . 1 1 17 17 LEU C C 13 178.778 0.000 . 1 . . . . 17 Leu C . 16630 1
203 . 1 1 17 17 LEU CA C 13 57.754 0.091 . 1 . . . . 17 Leu CA . 16630 1
204 . 1 1 17 17 LEU CB C 13 40.255 0.111 . 1 . . . . 17 Leu CB . 16630 1
205 . 1 1 17 17 LEU CD1 C 13 21.894 0.088 . 2 . . . . 17 Leu CD1 . 16630 1
206 . 1 1 17 17 LEU CD2 C 13 26.584 0.071 . 2 . . . . 17 Leu CD2 . 16630 1
207 . 1 1 17 17 LEU CG C 13 26.594 0.067 . 1 . . . . 17 Leu CG . 16630 1
208 . 1 1 17 17 LEU N N 15 117.875 0.010 . 1 . . . . 17 Leu N . 16630 1
209 . 1 1 18 18 ASP H H 1 8.621 0.004 . 1 . . . . 18 Asp H . 16630 1
210 . 1 1 18 18 ASP HA H 1 4.517 0.016 . 1 . . . . 18 Asp HA . 16630 1
211 . 1 1 18 18 ASP HB2 H 1 2.615 0.009 . 2 . . . . 18 Asp HB2 . 16630 1
212 . 1 1 18 18 ASP HB3 H 1 2.861 0.019 . 2 . . . . 18 Asp HB3 . 16630 1
213 . 1 1 18 18 ASP C C 13 179.407 0.000 . 1 . . . . 18 Asp C . 16630 1
214 . 1 1 18 18 ASP CA C 13 57.806 0.141 . 1 . . . . 18 Asp CA . 16630 1
215 . 1 1 18 18 ASP CB C 13 39.798 0.179 . 1 . . . . 18 Asp CB . 16630 1
216 . 1 1 18 18 ASP N N 15 120.896 0.015 . 1 . . . . 18 Asp N . 16630 1
217 . 1 1 19 19 LYS H H 1 7.454 0.002 . 1 . . . . 19 Lys H . 16630 1
218 . 1 1 19 19 LYS HA H 1 4.123 0.011 . 1 . . . . 19 Lys HA . 16630 1
219 . 1 1 19 19 LYS HB2 H 1 1.890 0.025 . 2 . . . . 19 Lys HB2 . 16630 1
220 . 1 1 19 19 LYS HB3 H 1 2.155 0.013 . 2 . . . . 19 Lys HB3 . 16630 1
221 . 1 1 19 19 LYS HD2 H 1 1.689 0.003 . 1 . . . . 19 Lys HD2 . 16630 1
222 . 1 1 19 19 LYS HD3 H 1 1.689 0.003 . 1 . . . . 19 Lys HD3 . 16630 1
223 . 1 1 19 19 LYS HE2 H 1 3.000 0.008 . 1 . . . . 19 Lys HE2 . 16630 1
224 . 1 1 19 19 LYS HE3 H 1 3.000 0.008 . 1 . . . . 19 Lys HE3 . 16630 1
225 . 1 1 19 19 LYS HG2 H 1 1.514 0.004 . 2 . . . . 19 Lys HG2 . 16630 1
226 . 1 1 19 19 LYS HG3 H 1 1.688 0.005 . 2 . . . . 19 Lys HG3 . 16630 1
227 . 1 1 19 19 LYS C C 13 179.899 0.000 . 1 . . . . 19 Lys C . 16630 1
228 . 1 1 19 19 LYS CA C 13 59.246 0.099 . 1 . . . . 19 Lys CA . 16630 1
229 . 1 1 19 19 LYS CB C 13 31.653 0.158 . 1 . . . . 19 Lys CB . 16630 1
230 . 1 1 19 19 LYS CD C 13 28.937 0.065 . 1 . . . . 19 Lys CD . 16630 1
231 . 1 1 19 19 LYS CE C 13 42.019 0.076 . 1 . . . . 19 Lys CE . 16630 1
232 . 1 1 19 19 LYS CG C 13 25.262 0.114 . 1 . . . . 19 Lys CG . 16630 1
233 . 1 1 19 19 LYS N N 15 121.465 0.018 . 1 . . . . 19 Lys N . 16630 1
234 . 1 1 20 20 VAL H H 1 7.676 0.009 . 1 . . . . 20 Val H . 16630 1
235 . 1 1 20 20 VAL HA H 1 3.664 0.007 . 1 . . . . 20 Val HA . 16630 1
236 . 1 1 20 20 VAL HB H 1 2.472 0.013 . 1 . . . . 20 Val HB . 16630 1
237 . 1 1 20 20 VAL HG11 H 1 1.028 0.008 . 1 . . . . 20 Val HG11 . 16630 1
238 . 1 1 20 20 VAL HG12 H 1 1.028 0.008 . 1 . . . . 20 Val HG12 . 16630 1
239 . 1 1 20 20 VAL HG13 H 1 1.028 0.008 . 1 . . . . 20 Val HG13 . 16630 1
240 . 1 1 20 20 VAL HG21 H 1 1.028 0.008 . 1 . . . . 20 Val HG21 . 16630 1
241 . 1 1 20 20 VAL HG22 H 1 1.028 0.008 . 1 . . . . 20 Val HG22 . 16630 1
242 . 1 1 20 20 VAL HG23 H 1 1.028 0.008 . 1 . . . . 20 Val HG23 . 16630 1
243 . 1 1 20 20 VAL C C 13 177.969 0.000 . 1 . . . . 20 Val C . 16630 1
244 . 1 1 20 20 VAL CA C 13 66.171 0.138 . 1 . . . . 20 Val CA . 16630 1
245 . 1 1 20 20 VAL CB C 13 30.941 0.084 . 1 . . . . 20 Val CB . 16630 1
246 . 1 1 20 20 VAL CG1 C 13 23.286 0.153 . 1 . . . . 20 Val CG1 . 16630 1
247 . 1 1 20 20 VAL CG2 C 13 23.286 0.153 . 1 . . . . 20 Val CG2 . 16630 1
248 . 1 1 20 20 VAL N N 15 122.022 0.009 . 1 . . . . 20 Val N . 16630 1
249 . 1 1 21 21 LEU H H 1 8.127 0.002 . 1 . . . . 21 Leu H . 16630 1
250 . 1 1 21 21 LEU HA H 1 3.990 0.011 . 1 . . . . 21 Leu HA . 16630 1
251 . 1 1 21 21 LEU HB2 H 1 1.257 0.012 . 2 . . . . 21 Leu HB2 . 16630 1
252 . 1 1 21 21 LEU HB3 H 1 2.216 0.008 . 2 . . . . 21 Leu HB3 . 16630 1
253 . 1 1 21 21 LEU HD11 H 1 0.738 0.006 . 2 . . . . 21 Leu HD11 . 16630 1
254 . 1 1 21 21 LEU HD12 H 1 0.738 0.006 . 2 . . . . 21 Leu HD12 . 16630 1
255 . 1 1 21 21 LEU HD13 H 1 0.738 0.006 . 2 . . . . 21 Leu HD13 . 16630 1
256 . 1 1 21 21 LEU HD21 H 1 0.735 0.004 . 2 . . . . 21 Leu HD21 . 16630 1
257 . 1 1 21 21 LEU HD22 H 1 0.735 0.004 . 2 . . . . 21 Leu HD22 . 16630 1
258 . 1 1 21 21 LEU HD23 H 1 0.735 0.004 . 2 . . . . 21 Leu HD23 . 16630 1
259 . 1 1 21 21 LEU HG H 1 1.264 0.000 . 1 . . . . 21 Leu HG . 16630 1
260 . 1 1 21 21 LEU C C 13 181.128 0.000 . 1 . . . . 21 Leu C . 16630 1
261 . 1 1 21 21 LEU CA C 13 58.398 0.196 . 1 . . . . 21 Leu CA . 16630 1
262 . 1 1 21 21 LEU CB C 13 42.293 0.061 . 1 . . . . 21 Leu CB . 16630 1
263 . 1 1 21 21 LEU CD1 C 13 23.178 0.104 . 2 . . . . 21 Leu CD1 . 16630 1
264 . 1 1 21 21 LEU CD2 C 13 25.811 0.071 . 2 . . . . 21 Leu CD2 . 16630 1
265 . 1 1 21 21 LEU CG C 13 25.731 0.000 . 1 . . . . 21 Leu CG . 16630 1
266 . 1 1 21 21 LEU N N 15 118.271 0.011 . 1 . . . . 21 Leu N . 16630 1
267 . 1 1 22 22 GLU H H 1 8.109 0.003 . 1 . . . . 22 Glu H . 16630 1
268 . 1 1 22 22 GLU HA H 1 4.042 0.005 . 1 . . . . 22 Glu HA . 16630 1
269 . 1 1 22 22 GLU HB2 H 1 2.200 0.008 . 2 . . . . 22 Glu HB2 . 16630 1
270 . 1 1 22 22 GLU HB3 H 1 2.408 0.007 . 2 . . . . 22 Glu HB3 . 16630 1
271 . 1 1 22 22 GLU HG2 H 1 2.408 0.004 . 2 . . . . 22 Glu HG2 . 16630 1
272 . 1 1 22 22 GLU HG3 H 1 2.528 0.008 . 2 . . . . 22 Glu HG3 . 16630 1
273 . 1 1 22 22 GLU C C 13 179.555 0.000 . 1 . . . . 22 Glu C . 16630 1
274 . 1 1 22 22 GLU CA C 13 59.023 0.172 . 1 . . . . 22 Glu CA . 16630 1
275 . 1 1 22 22 GLU CB C 13 28.819 0.177 . 1 . . . . 22 Glu CB . 16630 1
276 . 1 1 22 22 GLU CG C 13 34.626 0.067 . 1 . . . . 22 Glu CG . 16630 1
277 . 1 1 22 22 GLU N N 15 120.803 0.029 . 1 . . . . 22 Glu N . 16630 1
278 . 1 1 23 23 GLU H H 1 7.807 0.003 . 1 . . . . 23 Glu H . 16630 1
279 . 1 1 23 23 GLU HA H 1 4.262 0.007 . 1 . . . . 23 Glu HA . 16630 1
280 . 1 1 23 23 GLU HB2 H 1 2.188 0.073 . 2 . . . . 23 Glu HB2 . 16630 1
281 . 1 1 23 23 GLU HB3 H 1 2.315 0.008 . 2 . . . . 23 Glu HB3 . 16630 1
282 . 1 1 23 23 GLU HG2 H 1 2.337 0.012 . 2 . . . . 23 Glu HG2 . 16630 1
283 . 1 1 23 23 GLU HG3 H 1 2.927 0.010 . 2 . . . . 23 Glu HG3 . 16630 1
284 . 1 1 23 23 GLU C C 13 177.336 0.000 . 1 . . . . 23 Glu C . 16630 1
285 . 1 1 23 23 GLU CA C 13 57.647 0.110 . 1 . . . . 23 Glu CA . 16630 1
286 . 1 1 23 23 GLU CB C 13 28.632 0.114 . 1 . . . . 23 Glu CB . 16630 1
287 . 1 1 23 23 GLU CG C 13 35.131 0.144 . 1 . . . . 23 Glu CG . 16630 1
288 . 1 1 23 23 GLU N N 15 120.236 0.005 . 1 . . . . 23 Glu N . 16630 1
289 . 1 1 24 24 LEU H H 1 7.221 0.002 . 1 . . . . 24 Leu H . 16630 1
290 . 1 1 24 24 LEU HA H 1 4.218 0.007 . 1 . . . . 24 Leu HA . 16630 1
291 . 1 1 24 24 LEU HB2 H 1 1.441 0.011 . 2 . . . . 24 Leu HB2 . 16630 1
292 . 1 1 24 24 LEU HB3 H 1 1.970 0.017 . 2 . . . . 24 Leu HB3 . 16630 1
293 . 1 1 24 24 LEU HD11 H 1 0.888 0.005 . 2 . . . . 24 Leu HD11 . 16630 1
294 . 1 1 24 24 LEU HD12 H 1 0.888 0.005 . 2 . . . . 24 Leu HD12 . 16630 1
295 . 1 1 24 24 LEU HD13 H 1 0.888 0.005 . 2 . . . . 24 Leu HD13 . 16630 1
296 . 1 1 24 24 LEU HD21 H 1 0.999 0.010 . 2 . . . . 24 Leu HD21 . 16630 1
297 . 1 1 24 24 LEU HD22 H 1 0.999 0.010 . 2 . . . . 24 Leu HD22 . 16630 1
298 . 1 1 24 24 LEU HD23 H 1 0.999 0.010 . 2 . . . . 24 Leu HD23 . 16630 1
299 . 1 1 24 24 LEU HG H 1 1.949 0.006 . 1 . . . . 24 Leu HG . 16630 1
300 . 1 1 24 24 LEU C C 13 177.383 0.000 . 1 . . . . 24 Leu C . 16630 1
301 . 1 1 24 24 LEU CA C 13 55.986 0.152 . 1 . . . . 24 Leu CA . 16630 1
302 . 1 1 24 24 LEU CB C 13 44.471 0.119 . 1 . . . . 24 Leu CB . 16630 1
303 . 1 1 24 24 LEU CD1 C 13 24.545 0.079 . 2 . . . . 24 Leu CD1 . 16630 1
304 . 1 1 24 24 LEU CD2 C 13 27.489 0.142 . 2 . . . . 24 Leu CD2 . 16630 1
305 . 1 1 24 24 LEU CG C 13 27.332 0.053 . 1 . . . . 24 Leu CG . 16630 1
306 . 1 1 24 24 LEU N N 15 119.900 0.011 . 1 . . . . 24 Leu N . 16630 1
307 . 1 1 25 25 GLY H H 1 7.412 0.002 . 1 . . . . 25 Gly H . 16630 1
308 . 1 1 25 25 GLY HA2 H 1 3.867 0.012 . 2 . . . . 25 Gly HA2 . 16630 1
309 . 1 1 25 25 GLY HA3 H 1 4.093 0.005 . 2 . . . . 25 Gly HA3 . 16630 1
310 . 1 1 25 25 GLY C C 13 174.713 0.000 . 1 . . . . 25 Gly C . 16630 1
311 . 1 1 25 25 GLY CA C 13 44.969 0.084 . 1 . . . . 25 Gly CA . 16630 1
312 . 1 1 25 25 GLY N N 15 103.794 0.009 . 1 . . . . 25 Gly N . 16630 1
313 . 1 1 26 26 LYS H H 1 8.630 0.002 . 1 . . . . 26 Lys H . 16630 1
314 . 1 1 26 26 LYS HA H 1 4.331 0.008 . 1 . . . . 26 Lys HA . 16630 1
315 . 1 1 26 26 LYS HB2 H 1 1.719 0.013 . 2 . . . . 26 Lys HB2 . 16630 1
316 . 1 1 26 26 LYS HB3 H 1 1.898 0.006 . 2 . . . . 26 Lys HB3 . 16630 1
317 . 1 1 26 26 LYS HD2 H 1 1.689 0.003 . 1 . . . . 26 Lys HD2 . 16630 1
318 . 1 1 26 26 LYS HD3 H 1 1.689 0.003 . 1 . . . . 26 Lys HD3 . 16630 1
319 . 1 1 26 26 LYS HE2 H 1 3.004 0.005 . 1 . . . . 26 Lys HE2 . 16630 1
320 . 1 1 26 26 LYS HE3 H 1 3.004 0.005 . 1 . . . . 26 Lys HE3 . 16630 1
321 . 1 1 26 26 LYS HG2 H 1 1.382 0.005 . 2 . . . . 26 Lys HG2 . 16630 1
322 . 1 1 26 26 LYS HG3 H 1 1.463 0.006 . 2 . . . . 26 Lys HG3 . 16630 1
323 . 1 1 26 26 LYS C C 13 175.523 0.000 . 1 . . . . 26 Lys C . 16630 1
324 . 1 1 26 26 LYS CA C 13 56.305 0.098 . 1 . . . . 26 Lys CA . 16630 1
325 . 1 1 26 26 LYS CB C 13 30.959 0.111 . 1 . . . . 26 Lys CB . 16630 1
326 . 1 1 26 26 LYS CD C 13 29.132 0.095 . 1 . . . . 26 Lys CD . 16630 1
327 . 1 1 26 26 LYS CE C 13 42.097 0.127 . 1 . . . . 26 Lys CE . 16630 1
328 . 1 1 26 26 LYS CG C 13 24.836 0.067 . 1 . . . . 26 Lys CG . 16630 1
329 . 1 1 26 26 LYS N N 15 122.393 0.025 . 1 . . . . 26 Lys N . 16630 1
330 . 1 1 27 27 VAL H H 1 7.607 0.005 . 1 . . . . 27 Val H . 16630 1
331 . 1 1 27 27 VAL HA H 1 4.459 0.009 . 1 . . . . 27 Val HA . 16630 1
332 . 1 1 27 27 VAL HB H 1 2.067 0.011 . 1 . . . . 27 Val HB . 16630 1
333 . 1 1 27 27 VAL HG11 H 1 1.008 0.011 . 2 . . . . 27 Val HG11 . 16630 1
334 . 1 1 27 27 VAL HG12 H 1 1.008 0.011 . 2 . . . . 27 Val HG12 . 16630 1
335 . 1 1 27 27 VAL HG13 H 1 1.008 0.011 . 2 . . . . 27 Val HG13 . 16630 1
336 . 1 1 27 27 VAL HG21 H 1 1.017 0.004 . 2 . . . . 27 Val HG21 . 16630 1
337 . 1 1 27 27 VAL HG22 H 1 1.017 0.004 . 2 . . . . 27 Val HG22 . 16630 1
338 . 1 1 27 27 VAL HG23 H 1 1.017 0.004 . 2 . . . . 27 Val HG23 . 16630 1
339 . 1 1 27 27 VAL C C 13 176.619 0.000 . 1 . . . . 27 Val C . 16630 1
340 . 1 1 27 27 VAL CA C 13 61.091 0.154 . 1 . . . . 27 Val CA . 16630 1
341 . 1 1 27 27 VAL CB C 13 33.772 0.122 . 1 . . . . 27 Val CB . 16630 1
342 . 1 1 27 27 VAL CG1 C 13 21.755 0.085 . 1 . . . . 27 Val CG1 . 16630 1
343 . 1 1 27 27 VAL CG2 C 13 21.755 0.085 . 1 . . . . 27 Val CG2 . 16630 1
344 . 1 1 27 27 VAL N N 15 122.592 0.013 . 1 . . . . 27 Val N . 16630 1
345 . 1 1 28 28 SER H H 1 8.605 0.006 . 1 . . . . 28 Ser H . 16630 1
346 . 1 1 28 28 SER HA H 1 4.299 0.006 . 1 . . . . 28 Ser HA . 16630 1
347 . 1 1 28 28 SER HB2 H 1 4.023 0.009 . 1 . . . . 28 Ser HB2 . 16630 1
348 . 1 1 28 28 SER HB3 H 1 4.023 0.009 . 1 . . . . 28 Ser HB3 . 16630 1
349 . 1 1 28 28 SER C C 13 176.436 0.000 . 1 . . . . 28 Ser C . 16630 1
350 . 1 1 28 28 SER CA C 13 60.920 0.181 . 1 . . . . 28 Ser CA . 16630 1
351 . 1 1 28 28 SER CB C 13 63.889 0.125 . 1 . . . . 28 Ser CB . 16630 1
352 . 1 1 28 28 SER N N 15 118.069 0.026 . 1 . . . . 28 Ser N . 16630 1
353 . 1 1 29 29 ARG H H 1 6.623 0.003 . 1 . . . . 29 Arg H . 16630 1
354 . 1 1 29 29 ARG HA H 1 5.440 0.011 . 1 . . . . 29 Arg HA . 16630 1
355 . 1 1 29 29 ARG HB2 H 1 1.484 0.007 . 2 . . . . 29 Arg HB2 . 16630 1
356 . 1 1 29 29 ARG HB3 H 1 1.804 0.010 . 2 . . . . 29 Arg HB3 . 16630 1
357 . 1 1 29 29 ARG HD2 H 1 3.430 0.006 . 2 . . . . 29 Arg HD2 . 16630 1
358 . 1 1 29 29 ARG HD3 H 1 3.690 0.002 . 2 . . . . 29 Arg HD3 . 16630 1
359 . 1 1 29 29 ARG HE H 1 7.077 0.001 . 1 . . . . 29 Arg HE . 16630 1
360 . 1 1 29 29 ARG HG2 H 1 1.625 0.018 . 1 . . . . 29 Arg HG2 . 16630 1
361 . 1 1 29 29 ARG HG3 H 1 1.625 0.018 . 1 . . . . 29 Arg HG3 . 16630 1
362 . 1 1 29 29 ARG C C 13 174.107 0.000 . 1 . . . . 29 Arg C . 16630 1
363 . 1 1 29 29 ARG CA C 13 52.807 0.097 . 1 . . . . 29 Arg CA . 16630 1
364 . 1 1 29 29 ARG CB C 13 31.333 0.160 . 1 . . . . 29 Arg CB . 16630 1
365 . 1 1 29 29 ARG CD C 13 42.583 0.146 . 1 . . . . 29 Arg CD . 16630 1
366 . 1 1 29 29 ARG CG C 13 27.090 0.100 . 1 . . . . 29 Arg CG . 16630 1
367 . 1 1 29 29 ARG N N 15 119.145 0.018 . 1 . . . . 29 Arg N . 16630 1
368 . 1 1 29 29 ARG NE N 15 85.457 0.022 . 1 . . . . 29 Arg NE . 16630 1
369 . 1 1 30 30 LYS H H 1 9.253 0.006 . 1 . . . . 30 Lys H . 16630 1
370 . 1 1 30 30 LYS HA H 1 4.934 0.009 . 1 . . . . 30 Lys HA . 16630 1
371 . 1 1 30 30 LYS HB2 H 1 1.750 0.011 . 2 . . . . 30 Lys HB2 . 16630 1
372 . 1 1 30 30 LYS HB3 H 1 2.216 0.006 . 2 . . . . 30 Lys HB3 . 16630 1
373 . 1 1 30 30 LYS HD2 H 1 2.328 0.004 . 2 . . . . 30 Lys HD2 . 16630 1
374 . 1 1 30 30 LYS HD3 H 1 2.645 0.003 . 2 . . . . 30 Lys HD3 . 16630 1
375 . 1 1 30 30 LYS HE2 H 1 2.940 0.020 . 2 . . . . 30 Lys HE2 . 16630 1
376 . 1 1 30 30 LYS HE3 H 1 3.141 0.111 . 2 . . . . 30 Lys HE3 . 16630 1
377 . 1 1 30 30 LYS HG2 H 1 1.180 0.009 . 2 . . . . 30 Lys HG2 . 16630 1
378 . 1 1 30 30 LYS HG3 H 1 1.358 0.007 . 2 . . . . 30 Lys HG3 . 16630 1
379 . 1 1 30 30 LYS C C 13 172.212 0.000 . 1 . . . . 30 Lys C . 16630 1
380 . 1 1 30 30 LYS CA C 13 54.794 0.120 . 1 . . . . 30 Lys CA . 16630 1
381 . 1 1 30 30 LYS CB C 13 36.159 0.124 . 1 . . . . 30 Lys CB . 16630 1
382 . 1 1 30 30 LYS CD C 13 32.008 0.180 . 1 . . . . 30 Lys CD . 16630 1
383 . 1 1 30 30 LYS CE C 13 42.322 0.090 . 1 . . . . 30 Lys CE . 16630 1
384 . 1 1 30 30 LYS CG C 13 23.450 0.141 . 1 . . . . 30 Lys CG . 16630 1
385 . 1 1 30 30 LYS N N 15 118.455 0.025 . 1 . . . . 30 Lys N . 16630 1
386 . 1 1 31 31 ILE H H 1 8.636 0.004 . 1 . . . . 31 Ile H . 16630 1
387 . 1 1 31 31 ILE HA H 1 5.222 0.007 . 1 . . . . 31 Ile HA . 16630 1
388 . 1 1 31 31 ILE HB H 1 1.315 0.005 . 1 . . . . 31 Ile HB . 16630 1
389 . 1 1 31 31 ILE HD11 H 1 -0.106 0.007 . 1 . . . . 31 Ile HD11 . 16630 1
390 . 1 1 31 31 ILE HD12 H 1 -0.106 0.007 . 1 . . . . 31 Ile HD12 . 16630 1
391 . 1 1 31 31 ILE HD13 H 1 -0.106 0.007 . 1 . . . . 31 Ile HD13 . 16630 1
392 . 1 1 31 31 ILE HG12 H 1 0.305 0.004 . 2 . . . . 31 Ile HG12 . 16630 1
393 . 1 1 31 31 ILE HG13 H 1 0.952 0.004 . 2 . . . . 31 Ile HG13 . 16630 1
394 . 1 1 31 31 ILE HG21 H 1 0.302 0.004 . 1 . . . . 31 Ile HG21 . 16630 1
395 . 1 1 31 31 ILE HG22 H 1 0.302 0.004 . 1 . . . . 31 Ile HG22 . 16630 1
396 . 1 1 31 31 ILE HG23 H 1 0.302 0.004 . 1 . . . . 31 Ile HG23 . 16630 1
397 . 1 1 31 31 ILE C C 13 170.836 0.000 . 1 . . . . 31 Ile C . 16630 1
398 . 1 1 31 31 ILE CA C 13 58.304 0.151 . 1 . . . . 31 Ile CA . 16630 1
399 . 1 1 31 31 ILE CB C 13 41.352 0.125 . 1 . . . . 31 Ile CB . 16630 1
400 . 1 1 31 31 ILE CD1 C 13 13.681 0.065 . 1 . . . . 31 Ile CD1 . 16630 1
401 . 1 1 31 31 ILE CG1 C 13 28.323 0.081 . 1 . . . . 31 Ile CG1 . 16630 1
402 . 1 1 31 31 ILE CG2 C 13 15.738 0.083 . 1 . . . . 31 Ile CG2 . 16630 1
403 . 1 1 31 31 ILE N N 15 116.383 0.016 . 1 . . . . 31 Ile N . 16630 1
404 . 1 1 32 32 ALA H H 1 7.975 0.013 . 1 . . . . 32 Ala H . 16630 1
405 . 1 1 32 32 ALA HA H 1 4.697 0.013 . 1 . . . . 32 Ala HA . 16630 1
406 . 1 1 32 32 ALA HB1 H 1 1.276 0.008 . 1 . . . . 32 Ala HB1 . 16630 1
407 . 1 1 32 32 ALA HB2 H 1 1.276 0.008 . 1 . . . . 32 Ala HB2 . 16630 1
408 . 1 1 32 32 ALA HB3 H 1 1.276 0.008 . 1 . . . . 32 Ala HB3 . 16630 1
409 . 1 1 32 32 ALA C C 13 174.213 0.000 . 1 . . . . 32 Ala C . 16630 1
410 . 1 1 32 32 ALA CA C 13 50.101 0.164 . 1 . . . . 32 Ala CA . 16630 1
411 . 1 1 32 32 ALA CB C 13 25.464 0.075 . 1 . . . . 32 Ala CB . 16630 1
412 . 1 1 32 32 ALA N N 15 128.155 0.011 . 1 . . . . 32 Ala N . 16630 1
413 . 1 1 33 33 VAL H H 1 8.693 0.007 . 1 . . . . 33 Val H . 16630 1
414 . 1 1 33 33 VAL HA H 1 4.992 0.007 . 1 . . . . 33 Val HA . 16630 1
415 . 1 1 33 33 VAL HB H 1 1.866 0.004 . 1 . . . . 33 Val HB . 16630 1
416 . 1 1 33 33 VAL HG11 H 1 1.073 0.088 . 2 . . . . 33 Val HG11 . 16630 1
417 . 1 1 33 33 VAL HG12 H 1 1.073 0.088 . 2 . . . . 33 Val HG12 . 16630 1
418 . 1 1 33 33 VAL HG13 H 1 1.073 0.088 . 2 . . . . 33 Val HG13 . 16630 1
419 . 1 1 33 33 VAL HG21 H 1 0.796 0.087 . 2 . . . . 33 Val HG21 . 16630 1
420 . 1 1 33 33 VAL HG22 H 1 0.796 0.087 . 2 . . . . 33 Val HG22 . 16630 1
421 . 1 1 33 33 VAL HG23 H 1 0.796 0.087 . 2 . . . . 33 Val HG23 . 16630 1
422 . 1 1 33 33 VAL C C 13 174.216 0.000 . 1 . . . . 33 Val C . 16630 1
423 . 1 1 33 33 VAL CA C 13 60.440 0.145 . 1 . . . . 33 Val CA . 16630 1
424 . 1 1 33 33 VAL CB C 13 35.373 0.096 . 1 . . . . 33 Val CB . 16630 1
425 . 1 1 33 33 VAL CG1 C 13 21.774 0.141 . 2 . . . . 33 Val CG1 . 16630 1
426 . 1 1 33 33 VAL CG2 C 13 21.979 0.102 . 2 . . . . 33 Val CG2 . 16630 1
427 . 1 1 33 33 VAL N N 15 122.240 0.009 . 1 . . . . 33 Val N . 16630 1
428 . 1 1 34 34 GLY H H 1 9.074 0.007 . 1 . . . . 34 Gly H . 16630 1
429 . 1 1 34 34 GLY HA2 H 1 3.460 0.015 . 2 . . . . 34 Gly HA2 . 16630 1
430 . 1 1 34 34 GLY HA3 H 1 5.983 0.014 . 2 . . . . 34 Gly HA3 . 16630 1
431 . 1 1 34 34 GLY C C 13 172.672 0.000 . 1 . . . . 34 Gly C . 16630 1
432 . 1 1 34 34 GLY CA C 13 45.557 0.089 . 1 . . . . 34 Gly CA . 16630 1
433 . 1 1 34 34 GLY N N 15 113.379 0.014 . 1 . . . . 34 Gly N . 16630 1
434 . 1 1 35 35 ILE H H 1 8.520 0.004 . 1 . . . . 35 Ile H . 16630 1
435 . 1 1 35 35 ILE HA H 1 5.396 0.011 . 1 . . . . 35 Ile HA . 16630 1
436 . 1 1 35 35 ILE HB H 1 2.101 0.010 . 1 . . . . 35 Ile HB . 16630 1
437 . 1 1 35 35 ILE HD11 H 1 1.144 0.004 . 1 . . . . 35 Ile HD11 . 16630 1
438 . 1 1 35 35 ILE HD12 H 1 1.144 0.004 . 1 . . . . 35 Ile HD12 . 16630 1
439 . 1 1 35 35 ILE HD13 H 1 1.144 0.004 . 1 . . . . 35 Ile HD13 . 16630 1
440 . 1 1 35 35 ILE HG12 H 1 1.319 0.006 . 2 . . . . 35 Ile HG12 . 16630 1
441 . 1 1 35 35 ILE HG13 H 1 1.746 0.008 . 2 . . . . 35 Ile HG13 . 16630 1
442 . 1 1 35 35 ILE HG21 H 1 1.101 0.006 . 1 . . . . 35 Ile HG21 . 16630 1
443 . 1 1 35 35 ILE HG22 H 1 1.101 0.006 . 1 . . . . 35 Ile HG22 . 16630 1
444 . 1 1 35 35 ILE HG23 H 1 1.101 0.006 . 1 . . . . 35 Ile HG23 . 16630 1
445 . 1 1 35 35 ILE C C 13 173.974 0.000 . 1 . . . . 35 Ile C . 16630 1
446 . 1 1 35 35 ILE CA C 13 59.761 0.091 . 1 . . . . 35 Ile CA . 16630 1
447 . 1 1 35 35 ILE CB C 13 40.209 0.155 . 1 . . . . 35 Ile CB . 16630 1
448 . 1 1 35 35 ILE CD1 C 13 14.745 0.100 . 1 . . . . 35 Ile CD1 . 16630 1
449 . 1 1 35 35 ILE CG1 C 13 26.955 0.095 . 1 . . . . 35 Ile CG1 . 16630 1
450 . 1 1 35 35 ILE CG2 C 13 17.719 0.121 . 1 . . . . 35 Ile CG2 . 16630 1
451 . 1 1 35 35 ILE N N 15 121.773 0.017 . 1 . . . . 35 Ile N . 16630 1
452 . 1 1 36 36 ASP H H 1 9.431 0.004 . 1 . . . . 36 Asp H . 16630 1
453 . 1 1 36 36 ASP HA H 1 4.540 0.007 . 1 . . . . 36 Asp HA . 16630 1
454 . 1 1 36 36 ASP HB2 H 1 2.667 0.007 . 2 . . . . 36 Asp HB2 . 16630 1
455 . 1 1 36 36 ASP HB3 H 1 2.989 0.019 . 2 . . . . 36 Asp HB3 . 16630 1
456 . 1 1 36 36 ASP C C 13 174.413 0.000 . 1 . . . . 36 Asp C . 16630 1
457 . 1 1 36 36 ASP CA C 13 53.475 0.163 . 1 . . . . 36 Asp CA . 16630 1
458 . 1 1 36 36 ASP CB C 13 41.840 0.085 . 1 . . . . 36 Asp CB . 16630 1
459 . 1 1 36 36 ASP N N 15 126.331 0.009 . 1 . . . . 36 Asp N . 16630 1
460 . 1 1 37 37 ASN H H 1 8.776 0.005 . 1 . . . . 37 Asn H . 16630 1
461 . 1 1 37 37 ASN HA H 1 4.483 0.014 . 1 . . . . 37 Asn HA . 16630 1
462 . 1 1 37 37 ASN HB2 H 1 0.406 0.004 . 2 . . . . 37 Asn HB2 . 16630 1
463 . 1 1 37 37 ASN HB3 H 1 3.034 0.008 . 2 . . . . 37 Asn HB3 . 16630 1
464 . 1 1 37 37 ASN HD21 H 1 5.410 0.006 . 1 . . . . 37 Asn HD21 . 16630 1
465 . 1 1 37 37 ASN HD22 H 1 7.211 0.012 . 1 . . . . 37 Asn HD22 . 16630 1
466 . 1 1 37 37 ASN C C 13 173.199 0.000 . 1 . . . . 37 Asn C . 16630 1
467 . 1 1 37 37 ASN CA C 13 53.147 0.136 . 1 . . . . 37 Asn CA . 16630 1
468 . 1 1 37 37 ASN CB C 13 36.320 0.081 . 1 . . . . 37 Asn CB . 16630 1
469 . 1 1 37 37 ASN N N 15 125.897 0.005 . 1 . . . . 37 Asn N . 16630 1
470 . 1 1 37 37 ASN ND2 N 15 111.065 0.021 . 1 . . . . 37 Asn ND2 . 16630 1
471 . 1 1 38 38 GLU H H 1 8.469 0.003 . 1 . . . . 38 Glu H . 16630 1
472 . 1 1 38 38 GLU HA H 1 5.001 0.013 . 1 . . . . 38 Glu HA . 16630 1
473 . 1 1 38 38 GLU HB2 H 1 1.743 0.010 . 2 . . . . 38 Glu HB2 . 16630 1
474 . 1 1 38 38 GLU HB3 H 1 2.532 0.009 . 2 . . . . 38 Glu HB3 . 16630 1
475 . 1 1 38 38 GLU HG2 H 1 2.328 0.008 . 1 . . . . 38 Glu HG2 . 16630 1
476 . 1 1 38 38 GLU HG3 H 1 2.328 0.008 . 1 . . . . 38 Glu HG3 . 16630 1
477 . 1 1 38 38 GLU C C 13 179.273 0.000 . 1 . . . . 38 Glu C . 16630 1
478 . 1 1 38 38 GLU CA C 13 53.191 0.099 . 1 . . . . 38 Glu CA . 16630 1
479 . 1 1 38 38 GLU CB C 13 26.580 0.102 . 1 . . . . 38 Glu CB . 16630 1
480 . 1 1 38 38 GLU CG C 13 32.229 0.193 . 1 . . . . 38 Glu CG . 16630 1
481 . 1 1 38 38 GLU N N 15 125.608 0.038 . 1 . . . . 38 Glu N . 16630 1
482 . 1 1 39 39 SER H H 1 8.928 0.009 . 1 . . . . 39 Ser H . 16630 1
483 . 1 1 39 39 SER HA H 1 4.083 0.008 . 1 . . . . 39 Ser HA . 16630 1
484 . 1 1 39 39 SER HB2 H 1 4.096 0.010 . 2 . . . . 39 Ser HB2 . 16630 1
485 . 1 1 39 39 SER HB3 H 1 4.422 0.013 . 2 . . . . 39 Ser HB3 . 16630 1
486 . 1 1 39 39 SER C C 13 174.412 0.000 . 1 . . . . 39 Ser C . 16630 1
487 . 1 1 39 39 SER CA C 13 60.502 0.138 . 1 . . . . 39 Ser CA . 16630 1
488 . 1 1 39 39 SER CB C 13 66.183 0.086 . 1 . . . . 39 Ser CB . 16630 1
489 . 1 1 39 39 SER N N 15 114.842 0.010 . 1 . . . . 39 Ser N . 16630 1
490 . 1 1 40 40 GLY H H 1 8.479 0.012 . 1 . . . . 40 Gly H . 16630 1
491 . 1 1 40 40 GLY HA2 H 1 3.505 0.013 . 2 . . . . 40 Gly HA2 . 16630 1
492 . 1 1 40 40 GLY HA3 H 1 4.509 0.017 . 2 . . . . 40 Gly HA3 . 16630 1
493 . 1 1 40 40 GLY C C 13 173.525 0.000 . 1 . . . . 40 Gly C . 16630 1
494 . 1 1 40 40 GLY CA C 13 45.243 0.066 . 1 . . . . 40 Gly CA . 16630 1
495 . 1 1 40 40 GLY N N 15 111.530 0.025 . 1 . . . . 40 Gly N . 16630 1
496 . 1 1 41 41 GLY H H 1 7.467 0.005 . 1 . . . . 41 Gly H . 16630 1
497 . 1 1 41 41 GLY HA2 H 1 4.061 0.017 . 2 . . . . 41 Gly HA2 . 16630 1
498 . 1 1 41 41 GLY HA3 H 1 4.567 0.008 . 2 . . . . 41 Gly HA3 . 16630 1
499 . 1 1 41 41 GLY C C 13 171.744 0.000 . 1 . . . . 41 Gly C . 16630 1
500 . 1 1 41 41 GLY CA C 13 44.512 0.171 . 1 . . . . 41 Gly CA . 16630 1
501 . 1 1 41 41 GLY N N 15 106.087 0.015 . 1 . . . . 41 Gly N . 16630 1
502 . 1 1 42 42 THR H H 1 8.769 0.003 . 1 . . . . 42 Thr H . 16630 1
503 . 1 1 42 42 THR HA H 1 4.295 0.009 . 1 . . . . 42 Thr HA . 16630 1
504 . 1 1 42 42 THR HB H 1 4.058 0.008 . 1 . . . . 42 Thr HB . 16630 1
505 . 1 1 42 42 THR HG21 H 1 1.241 0.018 . 1 . . . . 42 Thr HG21 . 16630 1
506 . 1 1 42 42 THR HG22 H 1 1.241 0.018 . 1 . . . . 42 Thr HG22 . 16630 1
507 . 1 1 42 42 THR HG23 H 1 1.241 0.018 . 1 . . . . 42 Thr HG23 . 16630 1
508 . 1 1 42 42 THR C C 13 174.717 0.000 . 1 . . . . 42 Thr C . 16630 1
509 . 1 1 42 42 THR CA C 13 62.885 0.121 . 1 . . . . 42 Thr CA . 16630 1
510 . 1 1 42 42 THR CB C 13 70.168 0.164 . 1 . . . . 42 Thr CB . 16630 1
511 . 1 1 42 42 THR CG2 C 13 22.144 0.111 . 1 . . . . 42 Thr CG2 . 16630 1
512 . 1 1 42 42 THR N N 15 116.928 0.007 . 1 . . . . 42 Thr N . 16630 1
513 . 1 1 43 43 TRP H H 1 8.104 0.002 . 1 . . . . 43 Trp H . 16630 1
514 . 1 1 43 43 TRP HA H 1 5.959 0.010 . 1 . . . . 43 Trp HA . 16630 1
515 . 1 1 43 43 TRP HB2 H 1 3.266 0.020 . 2 . . . . 43 Trp HB2 . 16630 1
516 . 1 1 43 43 TRP HB3 H 1 3.313 0.017 . 2 . . . . 43 Trp HB3 . 16630 1
517 . 1 1 43 43 TRP HD1 H 1 6.989 0.019 . 1 . . . . 43 Trp HD1 . 16630 1
518 . 1 1 43 43 TRP HE1 H 1 8.821 0.025 . 1 . . . . 43 Trp HE1 . 16630 1
519 . 1 1 43 43 TRP HE3 H 1 6.422 0.001 . 1 . . . . 43 Trp HE3 . 16630 1
520 . 1 1 43 43 TRP HH2 H 1 6.822 0.026 . 1 . . . . 43 Trp HH2 . 16630 1
521 . 1 1 43 43 TRP HZ2 H 1 6.972 0.025 . 1 . . . . 43 Trp HZ2 . 16630 1
522 . 1 1 43 43 TRP HZ3 H 1 6.481 0.008 . 1 . . . . 43 Trp HZ3 . 16630 1
523 . 1 1 43 43 TRP C C 13 175.805 0.000 . 1 . . . . 43 Trp C . 16630 1
524 . 1 1 43 43 TRP CA C 13 52.770 0.063 . 1 . . . . 43 Trp CA . 16630 1
525 . 1 1 43 43 TRP CB C 13 33.020 0.056 . 1 . . . . 43 Trp CB . 16630 1
526 . 1 1 43 43 TRP CD1 C 13 120.657 0.066 . 1 . . . . 43 Trp CD1 . 16630 1
527 . 1 1 43 43 TRP CE3 C 13 116.685 0.021 . 1 . . . . 43 Trp CE3 . 16630 1
528 . 1 1 43 43 TRP CH2 C 13 121.122 0.078 . 1 . . . . 43 Trp CH2 . 16630 1
529 . 1 1 43 43 TRP CZ2 C 13 110.876 0.123 . 1 . . . . 43 Trp CZ2 . 16630 1
530 . 1 1 43 43 TRP CZ3 C 13 118.149 0.035 . 1 . . . . 43 Trp CZ3 . 16630 1
531 . 1 1 43 43 TRP N N 15 126.426 0.024 . 1 . . . . 43 Trp N . 16630 1
532 . 1 1 43 43 TRP NE1 N 15 125.619 0.037 . 1 . . . . 43 Trp NE1 . 16630 1
533 . 1 1 44 44 THR H H 1 9.638 0.003 . 1 . . . . 44 Thr H . 16630 1
534 . 1 1 44 44 THR HA H 1 5.681 0.007 . 1 . . . . 44 Thr HA . 16630 1
535 . 1 1 44 44 THR HB H 1 4.255 0.009 . 1 . . . . 44 Thr HB . 16630 1
536 . 1 1 44 44 THR HG21 H 1 1.452 0.006 . 1 . . . . 44 Thr HG21 . 16630 1
537 . 1 1 44 44 THR HG22 H 1 1.452 0.006 . 1 . . . . 44 Thr HG22 . 16630 1
538 . 1 1 44 44 THR HG23 H 1 1.452 0.006 . 1 . . . . 44 Thr HG23 . 16630 1
539 . 1 1 44 44 THR C C 13 174.194 0.000 . 1 . . . . 44 Thr C . 16630 1
540 . 1 1 44 44 THR CA C 13 61.036 0.152 . 1 . . . . 44 Thr CA . 16630 1
541 . 1 1 44 44 THR CB C 13 71.582 0.116 . 1 . . . . 44 Thr CB . 16630 1
542 . 1 1 44 44 THR CG2 C 13 21.476 0.094 . 1 . . . . 44 Thr CG2 . 16630 1
543 . 1 1 44 44 THR N N 15 118.232 0.009 . 1 . . . . 44 Thr N . 16630 1
544 . 1 1 45 45 ALA H H 1 9.400 0.003 . 1 . . . . 45 Ala H . 16630 1
545 . 1 1 45 45 ALA HA H 1 3.010 0.007 . 1 . . . . 45 Ala HA . 16630 1
546 . 1 1 45 45 ALA HB1 H 1 1.139 0.009 . 1 . . . . 45 Ala HB1 . 16630 1
547 . 1 1 45 45 ALA HB2 H 1 1.139 0.009 . 1 . . . . 45 Ala HB2 . 16630 1
548 . 1 1 45 45 ALA HB3 H 1 1.139 0.009 . 1 . . . . 45 Ala HB3 . 16630 1
549 . 1 1 45 45 ALA C C 13 177.668 0.000 . 1 . . . . 45 Ala C . 16630 1
550 . 1 1 45 45 ALA CA C 13 54.659 0.088 . 1 . . . . 45 Ala CA . 16630 1
551 . 1 1 45 45 ALA CB C 13 19.758 0.152 . 1 . . . . 45 Ala CB . 16630 1
552 . 1 1 45 45 ALA N N 15 131.399 0.009 . 1 . . . . 45 Ala N . 16630 1
553 . 1 1 46 46 LEU H H 1 7.833 0.004 . 1 . . . . 46 Leu H . 16630 1
554 . 1 1 46 46 LEU HA H 1 4.633 0.010 . 1 . . . . 46 Leu HA . 16630 1
555 . 1 1 46 46 LEU HB2 H 1 1.320 0.009 . 2 . . . . 46 Leu HB2 . 16630 1
556 . 1 1 46 46 LEU HB3 H 1 1.735 0.008 . 2 . . . . 46 Leu HB3 . 16630 1
557 . 1 1 46 46 LEU HD11 H 1 0.666 0.004 . 2 . . . . 46 Leu HD11 . 16630 1
558 . 1 1 46 46 LEU HD12 H 1 0.666 0.004 . 2 . . . . 46 Leu HD12 . 16630 1
559 . 1 1 46 46 LEU HD13 H 1 0.666 0.004 . 2 . . . . 46 Leu HD13 . 16630 1
560 . 1 1 46 46 LEU HD21 H 1 0.700 0.011 . 2 . . . . 46 Leu HD21 . 16630 1
561 . 1 1 46 46 LEU HD22 H 1 0.700 0.011 . 2 . . . . 46 Leu HD22 . 16630 1
562 . 1 1 46 46 LEU HD23 H 1 0.700 0.011 . 2 . . . . 46 Leu HD23 . 16630 1
563 . 1 1 46 46 LEU HG H 1 1.543 0.017 . 1 . . . . 46 Leu HG . 16630 1
564 . 1 1 46 46 LEU C C 13 174.621 0.000 . 1 . . . . 46 Leu C . 16630 1
565 . 1 1 46 46 LEU CA C 13 55.400 0.112 . 1 . . . . 46 Leu CA . 16630 1
566 . 1 1 46 46 LEU CB C 13 40.674 0.067 . 1 . . . . 46 Leu CB . 16630 1
567 . 1 1 46 46 LEU CD1 C 13 23.508 0.095 . 2 . . . . 46 Leu CD1 . 16630 1
568 . 1 1 46 46 LEU CD2 C 13 27.225 0.080 . 2 . . . . 46 Leu CD2 . 16630 1
569 . 1 1 46 46 LEU CG C 13 27.109 0.000 . 1 . . . . 46 Leu CG . 16630 1
570 . 1 1 46 46 LEU N N 15 120.818 0.014 . 1 . . . . 46 Leu N . 16630 1
571 . 1 1 47 47 ASN H H 1 7.499 0.003 . 1 . . . . 47 Asn H . 16630 1
572 . 1 1 47 47 ASN HA H 1 4.683 0.014 . 1 . . . . 47 Asn HA . 16630 1
573 . 1 1 47 47 ASN HB2 H 1 3.040 0.009 . 2 . . . . 47 Asn HB2 . 16630 1
574 . 1 1 47 47 ASN HB3 H 1 2.850 0.015 . 2 . . . . 47 Asn HB3 . 16630 1
575 . 1 1 47 47 ASN HD21 H 1 7.299 0.013 . 1 . . . . 47 Asn HD21 . 16630 1
576 . 1 1 47 47 ASN HD22 H 1 8.088 0.003 . 1 . . . . 47 Asn HD22 . 16630 1
577 . 1 1 47 47 ASN C C 13 170.641 0.000 . 1 . . . . 47 Asn C . 16630 1
578 . 1 1 47 47 ASN CA C 13 53.126 0.080 . 1 . . . . 47 Asn CA . 16630 1
579 . 1 1 47 47 ASN CB C 13 39.636 0.088 . 1 . . . . 47 Asn CB . 16630 1
580 . 1 1 47 47 ASN N N 15 114.450 0.014 . 1 . . . . 47 Asn N . 16630 1
581 . 1 1 47 47 ASN ND2 N 15 115.380 0.025 . 1 . . . . 47 Asn ND2 . 16630 1
582 . 1 1 48 48 ALA H H 1 8.734 0.002 . 1 . . . . 48 Ala H . 16630 1
583 . 1 1 48 48 ALA HA H 1 5.021 0.011 . 1 . . . . 48 Ala HA . 16630 1
584 . 1 1 48 48 ALA HB1 H 1 1.574 0.008 . 1 . . . . 48 Ala HB1 . 16630 1
585 . 1 1 48 48 ALA HB2 H 1 1.574 0.008 . 1 . . . . 48 Ala HB2 . 16630 1
586 . 1 1 48 48 ALA HB3 H 1 1.574 0.008 . 1 . . . . 48 Ala HB3 . 16630 1
587 . 1 1 48 48 ALA C C 13 175.690 0.000 . 1 . . . . 48 Ala C . 16630 1
588 . 1 1 48 48 ALA CA C 13 51.031 0.070 . 1 . . . . 48 Ala CA . 16630 1
589 . 1 1 48 48 ALA CB C 13 23.536 0.115 . 1 . . . . 48 Ala CB . 16630 1
590 . 1 1 48 48 ALA N N 15 120.527 0.024 . 1 . . . . 48 Ala N . 16630 1
591 . 1 1 49 49 TYR H H 1 9.551 0.013 . 1 . . . . 49 Tyr H . 16630 1
592 . 1 1 49 49 TYR HA H 1 4.876 0.009 . 1 . . . . 49 Tyr HA . 16630 1
593 . 1 1 49 49 TYR HB2 H 1 2.659 0.018 . 1 . . . . 49 Tyr HB2 . 16630 1
594 . 1 1 49 49 TYR HB3 H 1 2.659 0.018 . 1 . . . . 49 Tyr HB3 . 16630 1
595 . 1 1 49 49 TYR HD1 H 1 6.795 0.011 . 3 . . . . 49 Tyr HD1 . 16630 1
596 . 1 1 49 49 TYR HD2 H 1 6.795 0.011 . 3 . . . . 49 Tyr HD2 . 16630 1
597 . 1 1 49 49 TYR HE1 H 1 6.475 0.000 . 3 . . . . 49 Tyr HE1 . 16630 1
598 . 1 1 49 49 TYR HE2 H 1 6.475 0.000 . 3 . . . . 49 Tyr HE2 . 16630 1
599 . 1 1 49 49 TYR C C 13 172.520 0.000 . 1 . . . . 49 Tyr C . 16630 1
600 . 1 1 49 49 TYR CA C 13 56.471 0.070 . 1 . . . . 49 Tyr CA . 16630 1
601 . 1 1 49 49 TYR CB C 13 40.438 0.014 . 1 . . . . 49 Tyr CB . 16630 1
602 . 1 1 49 49 TYR CD1 C 13 130.723 0.000 . 3 . . . . 49 Tyr CD1 . 16630 1
603 . 1 1 49 49 TYR CD2 C 13 130.723 0.000 . 3 . . . . 49 Tyr CD2 . 16630 1
604 . 1 1 49 49 TYR N N 15 125.016 0.013 . 1 . . . . 49 Tyr N . 16630 1
605 . 1 1 50 50 PHE H H 1 8.622 0.002 . 1 . . . . 50 Phe H . 16630 1
606 . 1 1 50 50 PHE HA H 1 4.353 0.009 . 1 . . . . 50 Phe HA . 16630 1
607 . 1 1 50 50 PHE HB2 H 1 2.426 0.006 . 2 . . . . 50 Phe HB2 . 16630 1
608 . 1 1 50 50 PHE HB3 H 1 2.793 0.014 . 2 . . . . 50 Phe HB3 . 16630 1
609 . 1 1 50 50 PHE HD1 H 1 7.069 0.011 . 3 . . . . 50 Phe HD1 . 16630 1
610 . 1 1 50 50 PHE HD2 H 1 7.069 0.011 . 3 . . . . 50 Phe HD2 . 16630 1
611 . 1 1 50 50 PHE HE1 H 1 7.364 0.003 . 3 . . . . 50 Phe HE1 . 16630 1
612 . 1 1 50 50 PHE HE2 H 1 7.364 0.003 . 3 . . . . 50 Phe HE2 . 16630 1
613 . 1 1 50 50 PHE HZ H 1 7.240 0.003 . 1 . . . . 50 Phe HZ . 16630 1
614 . 1 1 50 50 PHE C C 13 175.313 0.000 . 1 . . . . 50 Phe C . 16630 1
615 . 1 1 50 50 PHE CA C 13 57.044 0.090 . 1 . . . . 50 Phe CA . 16630 1
616 . 1 1 50 50 PHE CB C 13 39.212 0.054 . 1 . . . . 50 Phe CB . 16630 1
617 . 1 1 50 50 PHE N N 15 126.744 0.032 . 1 . . . . 50 Phe N . 16630 1
618 . 1 1 51 51 ARG H H 1 7.951 0.006 . 1 . . . . 51 Arg H . 16630 1
619 . 1 1 51 51 ARG HA H 1 3.790 0.007 . 1 . . . . 51 Arg HA . 16630 1
620 . 1 1 51 51 ARG HB2 H 1 0.866 0.014 . 2 . . . . 51 Arg HB2 . 16630 1
621 . 1 1 51 51 ARG HB3 H 1 1.035 0.012 . 2 . . . . 51 Arg HB3 . 16630 1
622 . 1 1 51 51 ARG HD2 H 1 2.585 0.015 . 2 . . . . 51 Arg HD2 . 16630 1
623 . 1 1 51 51 ARG HD3 H 1 2.778 0.014 . 2 . . . . 51 Arg HD3 . 16630 1
624 . 1 1 51 51 ARG HE H 1 7.213 0.003 . 1 . . . . 51 Arg HE . 16630 1
625 . 1 1 51 51 ARG HG2 H 1 1.163 0.007 . 2 . . . . 51 Arg HG2 . 16630 1
626 . 1 1 51 51 ARG HG3 H 1 1.208 0.007 . 2 . . . . 51 Arg HG3 . 16630 1
627 . 1 1 51 51 ARG C C 13 176.635 0.000 . 1 . . . . 51 Arg C . 16630 1
628 . 1 1 51 51 ARG CA C 13 56.168 0.057 . 1 . . . . 51 Arg CA . 16630 1
629 . 1 1 51 51 ARG CB C 13 30.937 0.143 . 1 . . . . 51 Arg CB . 16630 1
630 . 1 1 51 51 ARG CD C 13 42.869 0.086 . 1 . . . . 51 Arg CD . 16630 1
631 . 1 1 51 51 ARG CG C 13 26.400 0.073 . 1 . . . . 51 Arg CG . 16630 1
632 . 1 1 51 51 ARG N N 15 126.978 0.033 . 1 . . . . 51 Arg N . 16630 1
633 . 1 1 51 51 ARG NE N 15 84.683 0.000 . 1 . . . . 51 Arg NE . 16630 1
634 . 1 1 52 52 SER H H 1 8.038 0.005 . 1 . . . . 52 Ser H . 16630 1
635 . 1 1 52 52 SER HA H 1 4.663 0.005 . 1 . . . . 52 Ser HA . 16630 1
636 . 1 1 52 52 SER HB2 H 1 3.466 0.009 . 2 . . . . 52 Ser HB2 . 16630 1
637 . 1 1 52 52 SER HB3 H 1 3.633 0.007 . 2 . . . . 52 Ser HB3 . 16630 1
638 . 1 1 52 52 SER C C 13 173.575 0.000 . 1 . . . . 52 Ser C . 16630 1
639 . 1 1 52 52 SER CA C 13 58.203 0.105 . 1 . . . . 52 Ser CA . 16630 1
640 . 1 1 52 52 SER CB C 13 65.981 0.113 . 1 . . . . 52 Ser CB . 16630 1
641 . 1 1 52 52 SER N N 15 112.500 0.012 . 1 . . . . 52 Ser N . 16630 1
642 . 1 1 53 53 GLY H H 1 8.667 0.002 . 1 . . . . 53 Gly H . 16630 1
643 . 1 1 53 53 GLY HA2 H 1 3.693 0.012 . 2 . . . . 53 Gly HA2 . 16630 1
644 . 1 1 53 53 GLY HA3 H 1 4.886 0.010 . 2 . . . . 53 Gly HA3 . 16630 1
645 . 1 1 53 53 GLY C C 13 172.801 0.000 . 1 . . . . 53 Gly C . 16630 1
646 . 1 1 53 53 GLY CA C 13 45.061 0.053 . 1 . . . . 53 Gly CA . 16630 1
647 . 1 1 53 53 GLY N N 15 113.848 0.012 . 1 . . . . 53 Gly N . 16630 1
648 . 1 1 54 54 THR H H 1 8.984 0.002 . 1 . . . . 54 Thr H . 16630 1
649 . 1 1 54 54 THR HA H 1 3.409 0.016 . 1 . . . . 54 Thr HA . 16630 1
650 . 1 1 54 54 THR HB H 1 3.911 0.013 . 1 . . . . 54 Thr HB . 16630 1
651 . 1 1 54 54 THR HG21 H 1 0.755 0.008 . 1 . . . . 54 Thr HG21 . 16630 1
652 . 1 1 54 54 THR HG22 H 1 0.755 0.008 . 1 . . . . 54 Thr HG22 . 16630 1
653 . 1 1 54 54 THR HG23 H 1 0.755 0.008 . 1 . . . . 54 Thr HG23 . 16630 1
654 . 1 1 54 54 THR C C 13 170.107 0.000 . 1 . . . . 54 Thr C . 16630 1
655 . 1 1 54 54 THR CA C 13 59.116 0.092 . 1 . . . . 54 Thr CA . 16630 1
656 . 1 1 54 54 THR CB C 13 68.473 0.135 . 1 . . . . 54 Thr CB . 16630 1
657 . 1 1 54 54 THR CG2 C 13 18.763 0.000 . 1 . . . . 54 Thr CG2 . 16630 1
658 . 1 1 54 54 THR N N 15 111.999 0.018 . 1 . . . . 54 Thr N . 16630 1
659 . 1 1 55 55 THR H H 1 7.737 0.002 . 1 . . . . 55 Thr H . 16630 1
660 . 1 1 55 55 THR HA H 1 4.505 0.014 . 1 . . . . 55 Thr HA . 16630 1
661 . 1 1 55 55 THR HB H 1 4.120 0.009 . 1 . . . . 55 Thr HB . 16630 1
662 . 1 1 55 55 THR HG21 H 1 1.098 0.016 . 1 . . . . 55 Thr HG21 . 16630 1
663 . 1 1 55 55 THR HG22 H 1 1.098 0.016 . 1 . . . . 55 Thr HG22 . 16630 1
664 . 1 1 55 55 THR HG23 H 1 1.098 0.016 . 1 . . . . 55 Thr HG23 . 16630 1
665 . 1 1 55 55 THR C C 13 172.054 0.000 . 1 . . . . 55 Thr C . 16630 1
666 . 1 1 55 55 THR CA C 13 58.929 0.101 . 1 . . . . 55 Thr CA . 16630 1
667 . 1 1 55 55 THR CB C 13 68.782 0.141 . 1 . . . . 55 Thr CB . 16630 1
668 . 1 1 55 55 THR CG2 C 13 19.485 0.138 . 1 . . . . 55 Thr CG2 . 16630 1
669 . 1 1 55 55 THR N N 15 112.830 0.022 . 1 . . . . 55 Thr N . 16630 1
670 . 1 1 56 56 ASP H H 1 8.935 0.003 . 1 . . . . 56 Asp H . 16630 1
671 . 1 1 56 56 ASP HA H 1 4.886 0.012 . 1 . . . . 56 Asp HA . 16630 1
672 . 1 1 56 56 ASP HB2 H 1 2.334 0.029 . 2 . . . . 56 Asp HB2 . 16630 1
673 . 1 1 56 56 ASP HB3 H 1 2.904 0.013 . 2 . . . . 56 Asp HB3 . 16630 1
674 . 1 1 56 56 ASP C C 13 176.005 0.000 . 1 . . . . 56 Asp C . 16630 1
675 . 1 1 56 56 ASP CA C 13 53.952 0.162 . 1 . . . . 56 Asp CA . 16630 1
676 . 1 1 56 56 ASP CB C 13 43.109 0.102 . 1 . . . . 56 Asp CB . 16630 1
677 . 1 1 56 56 ASP N N 15 124.097 0.011 . 1 . . . . 56 Asp N . 16630 1
678 . 1 1 57 57 VAL H H 1 7.959 0.003 . 1 . . . . 57 Val H . 16630 1
679 . 1 1 57 57 VAL HA H 1 4.792 0.013 . 1 . . . . 57 Val HA . 16630 1
680 . 1 1 57 57 VAL HB H 1 2.243 0.007 . 1 . . . . 57 Val HB . 16630 1
681 . 1 1 57 57 VAL HG11 H 1 0.770 0.005 . 2 . . . . 57 Val HG11 . 16630 1
682 . 1 1 57 57 VAL HG12 H 1 0.770 0.005 . 2 . . . . 57 Val HG12 . 16630 1
683 . 1 1 57 57 VAL HG13 H 1 0.770 0.005 . 2 . . . . 57 Val HG13 . 16630 1
684 . 1 1 57 57 VAL HG21 H 1 0.762 0.008 . 2 . . . . 57 Val HG21 . 16630 1
685 . 1 1 57 57 VAL HG22 H 1 0.762 0.008 . 2 . . . . 57 Val HG22 . 16630 1
686 . 1 1 57 57 VAL HG23 H 1 0.762 0.008 . 2 . . . . 57 Val HG23 . 16630 1
687 . 1 1 57 57 VAL C C 13 174.810 0.000 . 1 . . . . 57 Val C . 16630 1
688 . 1 1 57 57 VAL CA C 13 59.563 0.121 . 1 . . . . 57 Val CA . 16630 1
689 . 1 1 57 57 VAL CB C 13 35.087 0.199 . 1 . . . . 57 Val CB . 16630 1
690 . 1 1 57 57 VAL CG1 C 13 18.840 0.169 . 2 . . . . 57 Val CG1 . 16630 1
691 . 1 1 57 57 VAL CG2 C 13 21.514 0.101 . 2 . . . . 57 Val CG2 . 16630 1
692 . 1 1 57 57 VAL N N 15 113.936 0.013 . 1 . . . . 57 Val N . 16630 1
693 . 1 1 58 58 ILE H H 1 8.175 0.002 . 1 . . . . 58 Ile H . 16630 1
694 . 1 1 58 58 ILE HA H 1 4.375 0.005 . 1 . . . . 58 Ile HA . 16630 1
695 . 1 1 58 58 ILE HB H 1 1.878 0.006 . 1 . . . . 58 Ile HB . 16630 1
696 . 1 1 58 58 ILE HD11 H 1 0.932 0.004 . 1 . . . . 58 Ile HD11 . 16630 1
697 . 1 1 58 58 ILE HD12 H 1 0.932 0.004 . 1 . . . . 58 Ile HD12 . 16630 1
698 . 1 1 58 58 ILE HD13 H 1 0.932 0.004 . 1 . . . . 58 Ile HD13 . 16630 1
699 . 1 1 58 58 ILE HG12 H 1 1.249 0.007 . 2 . . . . 58 Ile HG12 . 16630 1
700 . 1 1 58 58 ILE HG13 H 1 1.492 0.008 . 2 . . . . 58 Ile HG13 . 16630 1
701 . 1 1 58 58 ILE HG21 H 1 1.032 0.006 . 1 . . . . 58 Ile HG21 . 16630 1
702 . 1 1 58 58 ILE HG22 H 1 1.032 0.006 . 1 . . . . 58 Ile HG22 . 16630 1
703 . 1 1 58 58 ILE HG23 H 1 1.032 0.006 . 1 . . . . 58 Ile HG23 . 16630 1
704 . 1 1 58 58 ILE C C 13 176.273 0.000 . 1 . . . . 58 Ile C . 16630 1
705 . 1 1 58 58 ILE CA C 13 59.843 0.101 . 1 . . . . 58 Ile CA . 16630 1
706 . 1 1 58 58 ILE CB C 13 39.685 0.073 . 1 . . . . 58 Ile CB . 16630 1
707 . 1 1 58 58 ILE CD1 C 13 13.095 0.091 . 1 . . . . 58 Ile CD1 . 16630 1
708 . 1 1 58 58 ILE CG1 C 13 27.156 0.113 . 1 . . . . 58 Ile CG1 . 16630 1
709 . 1 1 58 58 ILE CG2 C 13 17.795 0.137 . 1 . . . . 58 Ile CG2 . 16630 1
710 . 1 1 58 58 ILE N N 15 120.139 0.017 . 1 . . . . 58 Ile N . 16630 1
711 . 1 1 59 59 LEU H H 1 7.932 0.002 . 1 . . . . 59 Leu H . 16630 1
712 . 1 1 59 59 LEU HA H 1 4.050 0.008 . 1 . . . . 59 Leu HA . 16630 1
713 . 1 1 59 59 LEU HB2 H 1 1.220 0.007 . 2 . . . . 59 Leu HB2 . 16630 1
714 . 1 1 59 59 LEU HB3 H 1 1.385 0.009 . 2 . . . . 59 Leu HB3 . 16630 1
715 . 1 1 59 59 LEU HD11 H 1 -0.125 0.006 . 2 . . . . 59 Leu HD11 . 16630 1
716 . 1 1 59 59 LEU HD12 H 1 -0.125 0.006 . 2 . . . . 59 Leu HD12 . 16630 1
717 . 1 1 59 59 LEU HD13 H 1 -0.125 0.006 . 2 . . . . 59 Leu HD13 . 16630 1
718 . 1 1 59 59 LEU HD21 H 1 0.265 0.009 . 2 . . . . 59 Leu HD21 . 16630 1
719 . 1 1 59 59 LEU HD22 H 1 0.265 0.009 . 2 . . . . 59 Leu HD22 . 16630 1
720 . 1 1 59 59 LEU HD23 H 1 0.265 0.009 . 2 . . . . 59 Leu HD23 . 16630 1
721 . 1 1 59 59 LEU HG H 1 1.307 0.005 . 1 . . . . 59 Leu HG . 16630 1
722 . 1 1 59 59 LEU CA C 13 53.037 0.125 . 1 . . . . 59 Leu CA . 16630 1
723 . 1 1 59 59 LEU CB C 13 42.266 0.083 . 1 . . . . 59 Leu CB . 16630 1
724 . 1 1 59 59 LEU CD1 C 13 23.323 0.085 . 2 . . . . 59 Leu CD1 . 16630 1
725 . 1 1 59 59 LEU CD2 C 13 24.897 0.092 . 2 . . . . 59 Leu CD2 . 16630 1
726 . 1 1 59 59 LEU CG C 13 26.117 0.125 . 1 . . . . 59 Leu CG . 16630 1
727 . 1 1 59 59 LEU N N 15 126.800 0.010 . 1 . . . . 59 Leu N . 16630 1
728 . 1 1 60 60 PRO HA H 1 4.274 0.004 . 1 . . . . 60 Pro HA . 16630 1
729 . 1 1 60 60 PRO HB2 H 1 2.265 0.009 . 2 . . . . 60 Pro HB2 . 16630 1
730 . 1 1 60 60 PRO HB3 H 1 1.771 0.021 . 2 . . . . 60 Pro HB3 . 16630 1
731 . 1 1 60 60 PRO HD2 H 1 3.699 0.009 . 2 . . . . 60 Pro HD2 . 16630 1
732 . 1 1 60 60 PRO HD3 H 1 4.132 0.009 . 2 . . . . 60 Pro HD3 . 16630 1
733 . 1 1 60 60 PRO HG2 H 1 2.162 0.000 . 2 . . . . 60 Pro HG2 . 16630 1
734 . 1 1 60 60 PRO HG3 H 1 1.897 0.004 . 2 . . . . 60 Pro HG3 . 16630 1
735 . 1 1 60 60 PRO C C 13 179.103 0.000 . 1 . . . . 60 Pro C . 16630 1
736 . 1 1 60 60 PRO CA C 13 63.614 0.155 . 1 . . . . 60 Pro CA . 16630 1
737 . 1 1 60 60 PRO CB C 13 31.706 0.160 . 1 . . . . 60 Pro CB . 16630 1
738 . 1 1 60 60 PRO CD C 13 49.928 0.167 . 1 . . . . 60 Pro CD . 16630 1
739 . 1 1 60 60 PRO CG C 13 28.590 0.098 . 1 . . . . 60 Pro CG . 16630 1
740 . 1 1 61 61 GLU H H 1 8.724 0.002 . 1 . . . . 61 Glu H . 16630 1
741 . 1 1 61 61 GLU HA H 1 3.871 0.007 . 1 . . . . 61 Glu HA . 16630 1
742 . 1 1 61 61 GLU HB2 H 1 1.852 0.014 . 2 . . . . 61 Glu HB2 . 16630 1
743 . 1 1 61 61 GLU HB3 H 1 2.102 0.013 . 2 . . . . 61 Glu HB3 . 16630 1
744 . 1 1 61 61 GLU HG2 H 1 1.913 0.010 . 2 . . . . 61 Glu HG2 . 16630 1
745 . 1 1 61 61 GLU HG3 H 1 2.108 0.019 . 2 . . . . 61 Glu HG3 . 16630 1
746 . 1 1 61 61 GLU C C 13 175.573 0.000 . 1 . . . . 61 Glu C . 16630 1
747 . 1 1 61 61 GLU CA C 13 60.045 0.171 . 1 . . . . 61 Glu CA . 16630 1
748 . 1 1 61 61 GLU CB C 13 29.129 0.149 . 1 . . . . 61 Glu CB . 16630 1
749 . 1 1 61 61 GLU CG C 13 32.835 0.113 . 1 . . . . 61 Glu CG . 16630 1
750 . 1 1 61 61 GLU N N 15 125.503 0.016 . 1 . . . . 61 Glu N . 16630 1
751 . 1 1 62 62 PHE H H 1 7.778 0.004 . 1 . . . . 62 Phe H . 16630 1
752 . 1 1 62 62 PHE HA H 1 5.895 0.011 . 1 . . . . 62 Phe HA . 16630 1
753 . 1 1 62 62 PHE HB2 H 1 2.971 0.026 . 2 . . . . 62 Phe HB2 . 16630 1
754 . 1 1 62 62 PHE HB3 H 1 3.026 0.020 . 2 . . . . 62 Phe HB3 . 16630 1
755 . 1 1 62 62 PHE HD1 H 1 6.902 0.006 . 3 . . . . 62 Phe HD1 . 16630 1
756 . 1 1 62 62 PHE HD2 H 1 6.902 0.006 . 3 . . . . 62 Phe HD2 . 16630 1
757 . 1 1 62 62 PHE HE1 H 1 7.157 0.005 . 3 . . . . 62 Phe HE1 . 16630 1
758 . 1 1 62 62 PHE HE2 H 1 7.157 0.005 . 3 . . . . 62 Phe HE2 . 16630 1
759 . 1 1 62 62 PHE HZ H 1 7.153 0.000 . 1 . . . . 62 Phe HZ . 16630 1
760 . 1 1 62 62 PHE C C 13 175.759 0.000 . 1 . . . . 62 Phe C . 16630 1
761 . 1 1 62 62 PHE CA C 13 55.632 0.078 . 1 . . . . 62 Phe CA . 16630 1
762 . 1 1 62 62 PHE CB C 13 42.626 0.073 . 1 . . . . 62 Phe CB . 16630 1
763 . 1 1 62 62 PHE CD1 C 13 129.985 0.074 . 3 . . . . 62 Phe CD1 . 16630 1
764 . 1 1 62 62 PHE CD2 C 13 129.985 0.074 . 3 . . . . 62 Phe CD2 . 16630 1
765 . 1 1 62 62 PHE CE1 C 13 126.910 0.015 . 3 . . . . 62 Phe CE1 . 16630 1
766 . 1 1 62 62 PHE CE2 C 13 126.910 0.015 . 3 . . . . 62 Phe CE2 . 16630 1
767 . 1 1 62 62 PHE CZ C 13 126.181 0.000 . 1 . . . . 62 Phe CZ . 16630 1
768 . 1 1 62 62 PHE N N 15 112.636 0.011 . 1 . . . . 62 Phe N . 16630 1
769 . 1 1 63 63 VAL H H 1 9.123 0.007 . 1 . . . . 63 Val H . 16630 1
770 . 1 1 63 63 VAL HA H 1 4.487 0.013 . 1 . . . . 63 Val HA . 16630 1
771 . 1 1 63 63 VAL HB H 1 2.028 0.009 . 1 . . . . 63 Val HB . 16630 1
772 . 1 1 63 63 VAL HG11 H 1 0.602 0.018 . 2 . . . . 63 Val HG11 . 16630 1
773 . 1 1 63 63 VAL HG12 H 1 0.602 0.018 . 2 . . . . 63 Val HG12 . 16630 1
774 . 1 1 63 63 VAL HG13 H 1 0.602 0.018 . 2 . . . . 63 Val HG13 . 16630 1
775 . 1 1 63 63 VAL HG21 H 1 0.845 0.005 . 2 . . . . 63 Val HG21 . 16630 1
776 . 1 1 63 63 VAL HG22 H 1 0.845 0.005 . 2 . . . . 63 Val HG22 . 16630 1
777 . 1 1 63 63 VAL HG23 H 1 0.845 0.005 . 2 . . . . 63 Val HG23 . 16630 1
778 . 1 1 63 63 VAL CA C 13 58.814 0.099 . 1 . . . . 63 Val CA . 16630 1
779 . 1 1 63 63 VAL CB C 13 33.052 0.149 . 1 . . . . 63 Val CB . 16630 1
780 . 1 1 63 63 VAL CG1 C 13 21.572 0.134 . 2 . . . . 63 Val CG1 . 16630 1
781 . 1 1 63 63 VAL CG2 C 13 21.408 0.086 . 2 . . . . 63 Val CG2 . 16630 1
782 . 1 1 63 63 VAL N N 15 121.230 0.011 . 1 . . . . 63 Val N . 16630 1
783 . 1 1 64 64 PRO HA H 1 4.485 0.009 . 1 . . . . 64 Pro HA . 16630 1
784 . 1 1 64 64 PRO HB2 H 1 1.675 0.010 . 2 . . . . 64 Pro HB2 . 16630 1
785 . 1 1 64 64 PRO HB3 H 1 2.418 0.011 . 2 . . . . 64 Pro HB3 . 16630 1
786 . 1 1 64 64 PRO HD2 H 1 3.296 0.004 . 2 . . . . 64 Pro HD2 . 16630 1
787 . 1 1 64 64 PRO HD3 H 1 3.755 0.007 . 2 . . . . 64 Pro HD3 . 16630 1
788 . 1 1 64 64 PRO HG2 H 1 1.896 0.003 . 2 . . . . 64 Pro HG2 . 16630 1
789 . 1 1 64 64 PRO HG3 H 1 2.032 0.006 . 2 . . . . 64 Pro HG3 . 16630 1
790 . 1 1 64 64 PRO C C 13 174.230 0.000 . 1 . . . . 64 Pro C . 16630 1
791 . 1 1 64 64 PRO CA C 13 62.143 0.138 . 1 . . . . 64 Pro CA . 16630 1
792 . 1 1 64 64 PRO CB C 13 32.298 0.186 . 1 . . . . 64 Pro CB . 16630 1
793 . 1 1 64 64 PRO CD C 13 51.475 0.074 . 1 . . . . 64 Pro CD . 16630 1
794 . 1 1 64 64 PRO CG C 13 27.340 0.073 . 1 . . . . 64 Pro CG . 16630 1
795 . 1 1 65 65 ASN H H 1 8.583 0.004 . 1 . . . . 65 Asn H . 16630 1
796 . 1 1 65 65 ASN HA H 1 4.249 0.007 . 1 . . . . 65 Asn HA . 16630 1
797 . 1 1 65 65 ASN HB2 H 1 2.136 0.009 . 2 . . . . 65 Asn HB2 . 16630 1
798 . 1 1 65 65 ASN HB3 H 1 2.466 0.009 . 2 . . . . 65 Asn HB3 . 16630 1
799 . 1 1 65 65 ASN HD21 H 1 7.134 0.004 . 1 . . . . 65 Asn HD21 . 16630 1
800 . 1 1 65 65 ASN HD22 H 1 7.881 0.002 . 1 . . . . 65 Asn HD22 . 16630 1
801 . 1 1 65 65 ASN C C 13 177.694 0.000 . 1 . . . . 65 Asn C . 16630 1
802 . 1 1 65 65 ASN CA C 13 54.782 0.086 . 1 . . . . 65 Asn CA . 16630 1
803 . 1 1 65 65 ASN CB C 13 39.401 0.139 . 1 . . . . 65 Asn CB . 16630 1
804 . 1 1 65 65 ASN N N 15 118.163 0.026 . 1 . . . . 65 Asn N . 16630 1
805 . 1 1 65 65 ASN ND2 N 15 116.539 0.040 . 1 . . . . 65 Asn ND2 . 16630 1
806 . 1 1 66 66 THR H H 1 9.200 0.010 . 1 . . . . 66 Thr H . 16630 1
807 . 1 1 66 66 THR HA H 1 4.843 0.028 . 1 . . . . 66 Thr HA . 16630 1
808 . 1 1 66 66 THR HB H 1 4.566 0.010 . 1 . . . . 66 Thr HB . 16630 1
809 . 1 1 66 66 THR HG21 H 1 1.214 0.004 . 1 . . . . 66 Thr HG21 . 16630 1
810 . 1 1 66 66 THR HG22 H 1 1.214 0.004 . 1 . . . . 66 Thr HG22 . 16630 1
811 . 1 1 66 66 THR HG23 H 1 1.214 0.004 . 1 . . . . 66 Thr HG23 . 16630 1
812 . 1 1 66 66 THR C C 13 173.322 0.000 . 1 . . . . 66 Thr C . 16630 1
813 . 1 1 66 66 THR CA C 13 65.422 0.087 . 1 . . . . 66 Thr CA . 16630 1
814 . 1 1 66 66 THR CB C 13 69.127 0.176 . 1 . . . . 66 Thr CB . 16630 1
815 . 1 1 66 66 THR CG2 C 13 21.834 0.150 . 1 . . . . 66 Thr CG2 . 16630 1
816 . 1 1 66 66 THR N N 15 119.207 0.019 . 1 . . . . 66 Thr N . 16630 1
817 . 1 1 67 67 LYS H H 1 7.831 0.004 . 1 . . . . 67 Lys H . 16630 1
818 . 1 1 67 67 LYS HA H 1 4.932 0.017 . 1 . . . . 67 Lys HA . 16630 1
819 . 1 1 67 67 LYS HB2 H 1 1.761 0.006 . 2 . . . . 67 Lys HB2 . 16630 1
820 . 1 1 67 67 LYS HB3 H 1 2.084 0.011 . 2 . . . . 67 Lys HB3 . 16630 1
821 . 1 1 67 67 LYS HD2 H 1 1.320 0.007 . 2 . . . . 67 Lys HD2 . 16630 1
822 . 1 1 67 67 LYS HD3 H 1 1.636 0.005 . 2 . . . . 67 Lys HD3 . 16630 1
823 . 1 1 67 67 LYS HE2 H 1 2.774 0.012 . 2 . . . . 67 Lys HE2 . 16630 1
824 . 1 1 67 67 LYS HE3 H 1 2.911 0.002 . 2 . . . . 67 Lys HE3 . 16630 1
825 . 1 1 67 67 LYS HG2 H 1 1.184 0.006 . 1 . . . . 67 Lys HG2 . 16630 1
826 . 1 1 67 67 LYS HG3 H 1 1.184 0.006 . 1 . . . . 67 Lys HG3 . 16630 1
827 . 1 1 67 67 LYS C C 13 173.090 0.000 . 1 . . . . 67 Lys C . 16630 1
828 . 1 1 67 67 LYS CA C 13 53.049 0.012 . 1 . . . . 67 Lys CA . 16630 1
829 . 1 1 67 67 LYS CB C 13 32.860 0.033 . 1 . . . . 67 Lys CB . 16630 1
830 . 1 1 67 67 LYS CD C 13 28.008 0.100 . 1 . . . . 67 Lys CD . 16630 1
831 . 1 1 67 67 LYS CE C 13 42.403 0.117 . 1 . . . . 67 Lys CE . 16630 1
832 . 1 1 67 67 LYS CG C 13 25.599 0.115 . 1 . . . . 67 Lys CG . 16630 1
833 . 1 1 67 67 LYS N N 15 120.359 0.005 . 1 . . . . 67 Lys N . 16630 1
834 . 1 1 68 68 ALA H H 1 9.402 0.005 . 1 . . . . 68 Ala H . 16630 1
835 . 1 1 68 68 ALA HA H 1 5.842 0.012 . 1 . . . . 68 Ala HA . 16630 1
836 . 1 1 68 68 ALA HB1 H 1 1.140 0.010 . 1 . . . . 68 Ala HB1 . 16630 1
837 . 1 1 68 68 ALA HB2 H 1 1.140 0.010 . 1 . . . . 68 Ala HB2 . 16630 1
838 . 1 1 68 68 ALA HB3 H 1 1.140 0.010 . 1 . . . . 68 Ala HB3 . 16630 1
839 . 1 1 68 68 ALA C C 13 175.984 0.000 . 1 . . . . 68 Ala C . 16630 1
840 . 1 1 68 68 ALA CA C 13 48.829 0.123 . 1 . . . . 68 Ala CA . 16630 1
841 . 1 1 68 68 ALA CB C 13 23.475 0.104 . 1 . . . . 68 Ala CB . 16630 1
842 . 1 1 68 68 ALA N N 15 118.386 0.006 . 1 . . . . 68 Ala N . 16630 1
843 . 1 1 69 69 LEU H H 1 8.663 0.007 . 1 . . . . 69 Leu H . 16630 1
844 . 1 1 69 69 LEU HA H 1 5.004 0.008 . 1 . . . . 69 Leu HA . 16630 1
845 . 1 1 69 69 LEU HB2 H 1 1.695 0.031 . 2 . . . . 69 Leu HB2 . 16630 1
846 . 1 1 69 69 LEU HB3 H 1 1.761 0.017 . 2 . . . . 69 Leu HB3 . 16630 1
847 . 1 1 69 69 LEU HD11 H 1 0.948 0.006 . 2 . . . . 69 Leu HD11 . 16630 1
848 . 1 1 69 69 LEU HD12 H 1 0.948 0.006 . 2 . . . . 69 Leu HD12 . 16630 1
849 . 1 1 69 69 LEU HD13 H 1 0.948 0.006 . 2 . . . . 69 Leu HD13 . 16630 1
850 . 1 1 69 69 LEU HD21 H 1 0.853 0.005 . 2 . . . . 69 Leu HD21 . 16630 1
851 . 1 1 69 69 LEU HD22 H 1 0.853 0.005 . 2 . . . . 69 Leu HD22 . 16630 1
852 . 1 1 69 69 LEU HD23 H 1 0.853 0.005 . 2 . . . . 69 Leu HD23 . 16630 1
853 . 1 1 69 69 LEU HG H 1 2.237 0.008 . 1 . . . . 69 Leu HG . 16630 1
854 . 1 1 69 69 LEU C C 13 174.451 0.000 . 1 . . . . 69 Leu C . 16630 1
855 . 1 1 69 69 LEU CA C 13 53.216 0.061 . 1 . . . . 69 Leu CA . 16630 1
856 . 1 1 69 69 LEU CB C 13 43.863 0.097 . 1 . . . . 69 Leu CB . 16630 1
857 . 1 1 69 69 LEU CD1 C 13 28.711 0.139 . 2 . . . . 69 Leu CD1 . 16630 1
858 . 1 1 69 69 LEU CD2 C 13 25.857 0.125 . 2 . . . . 69 Leu CD2 . 16630 1
859 . 1 1 69 69 LEU CG C 13 25.893 0.109 . 1 . . . . 69 Leu CG . 16630 1
860 . 1 1 69 69 LEU N N 15 118.560 0.011 . 1 . . . . 69 Leu N . 16630 1
861 . 1 1 70 70 LEU H H 1 8.104 0.002 . 1 . . . . 70 Leu H . 16630 1
862 . 1 1 70 70 LEU HA H 1 5.677 0.007 . 1 . . . . 70 Leu HA . 16630 1
863 . 1 1 70 70 LEU HB2 H 1 1.008 0.009 . 2 . . . . 70 Leu HB2 . 16630 1
864 . 1 1 70 70 LEU HB3 H 1 2.258 0.012 . 2 . . . . 70 Leu HB3 . 16630 1
865 . 1 1 70 70 LEU HD11 H 1 0.694 0.004 . 2 . . . . 70 Leu HD11 . 16630 1
866 . 1 1 70 70 LEU HD12 H 1 0.694 0.004 . 2 . . . . 70 Leu HD12 . 16630 1
867 . 1 1 70 70 LEU HD13 H 1 0.694 0.004 . 2 . . . . 70 Leu HD13 . 16630 1
868 . 1 1 70 70 LEU HD21 H 1 0.845 0.004 . 2 . . . . 70 Leu HD21 . 16630 1
869 . 1 1 70 70 LEU HD22 H 1 0.845 0.004 . 2 . . . . 70 Leu HD22 . 16630 1
870 . 1 1 70 70 LEU HD23 H 1 0.845 0.004 . 2 . . . . 70 Leu HD23 . 16630 1
871 . 1 1 70 70 LEU HG H 1 1.624 0.006 . 1 . . . . 70 Leu HG . 16630 1
872 . 1 1 70 70 LEU C C 13 176.669 0.000 . 1 . . . . 70 Leu C . 16630 1
873 . 1 1 70 70 LEU CA C 13 53.022 0.098 . 1 . . . . 70 Leu CA . 16630 1
874 . 1 1 70 70 LEU CB C 13 45.056 0.108 . 1 . . . . 70 Leu CB . 16630 1
875 . 1 1 70 70 LEU CD1 C 13 26.429 0.185 . 2 . . . . 70 Leu CD1 . 16630 1
876 . 1 1 70 70 LEU CD2 C 13 24.214 0.084 . 2 . . . . 70 Leu CD2 . 16630 1
877 . 1 1 70 70 LEU CG C 13 26.860 0.191 . 1 . . . . 70 Leu CG . 16630 1
878 . 1 1 70 70 LEU N N 15 119.366 0.012 . 1 . . . . 70 Leu N . 16630 1
879 . 1 1 71 71 TYR H H 1 9.864 0.013 . 1 . . . . 71 Tyr H . 16630 1
880 . 1 1 71 71 TYR HA H 1 4.879 0.007 . 1 . . . . 71 Tyr HA . 16630 1
881 . 1 1 71 71 TYR HB2 H 1 2.183 0.012 . 2 . . . . 71 Tyr HB2 . 16630 1
882 . 1 1 71 71 TYR HB3 H 1 2.854 0.007 . 2 . . . . 71 Tyr HB3 . 16630 1
883 . 1 1 71 71 TYR HD1 H 1 6.551 0.000 . 3 . . . . 71 Tyr HD1 . 16630 1
884 . 1 1 71 71 TYR HD2 H 1 6.551 0.000 . 3 . . . . 71 Tyr HD2 . 16630 1
885 . 1 1 71 71 TYR HE1 H 1 6.744 0.001 . 3 . . . . 71 Tyr HE1 . 16630 1
886 . 1 1 71 71 TYR HE2 H 1 6.744 0.001 . 3 . . . . 71 Tyr HE2 . 16630 1
887 . 1 1 71 71 TYR C C 13 171.373 0.000 . 1 . . . . 71 Tyr C . 16630 1
888 . 1 1 71 71 TYR CA C 13 56.261 0.080 . 1 . . . . 71 Tyr CA . 16630 1
889 . 1 1 71 71 TYR CB C 13 42.698 0.043 . 1 . . . . 71 Tyr CB . 16630 1
890 . 1 1 71 71 TYR N N 15 124.879 0.009 . 1 . . . . 71 Tyr N . 16630 1
891 . 1 1 72 72 SER H H 1 6.054 0.016 . 1 . . . . 72 Ser H . 16630 1
892 . 1 1 72 72 SER HA H 1 5.122 0.005 . 1 . . . . 72 Ser HA . 16630 1
893 . 1 1 72 72 SER HB2 H 1 3.637 0.013 . 2 . . . . 72 Ser HB2 . 16630 1
894 . 1 1 72 72 SER HB3 H 1 3.972 0.013 . 2 . . . . 72 Ser HB3 . 16630 1
895 . 1 1 72 72 SER C C 13 171.111 0.000 . 1 . . . . 72 Ser C . 16630 1
896 . 1 1 72 72 SER CA C 13 56.071 0.072 . 1 . . . . 72 Ser CA . 16630 1
897 . 1 1 72 72 SER CB C 13 66.174 0.110 . 1 . . . . 72 Ser CB . 16630 1
898 . 1 1 72 72 SER N N 15 116.182 0.018 . 1 . . . . 72 Ser N . 16630 1
899 . 1 1 73 73 GLY H H 1 8.103 0.004 . 1 . . . . 73 Gly H . 16630 1
900 . 1 1 73 73 GLY HA2 H 1 3.637 0.009 . 2 . . . . 73 Gly HA2 . 16630 1
901 . 1 1 73 73 GLY HA3 H 1 4.702 0.019 . 2 . . . . 73 Gly HA3 . 16630 1
902 . 1 1 73 73 GLY C C 13 170.730 0.000 . 1 . . . . 73 Gly C . 16630 1
903 . 1 1 73 73 GLY CA C 13 44.088 0.089 . 1 . . . . 73 Gly CA . 16630 1
904 . 1 1 73 73 GLY N N 15 102.046 0.006 . 1 . . . . 73 Gly N . 16630 1
905 . 1 1 74 74 ARG H H 1 9.219 0.008 . 1 . . . . 74 Arg H . 16630 1
906 . 1 1 74 74 ARG HA H 1 5.083 0.019 . 1 . . . . 74 Arg HA . 16630 1
907 . 1 1 74 74 ARG HB2 H 1 1.877 0.008 . 2 . . . . 74 Arg HB2 . 16630 1
908 . 1 1 74 74 ARG HB3 H 1 2.156 0.011 . 2 . . . . 74 Arg HB3 . 16630 1
909 . 1 1 74 74 ARG HD2 H 1 3.072 0.000 . 1 . . . . 74 Arg HD2 . 16630 1
910 . 1 1 74 74 ARG HD3 H 1 3.072 0.000 . 1 . . . . 74 Arg HD3 . 16630 1
911 . 1 1 74 74 ARG HE H 1 7.156 0.000 . 1 . . . . 74 Arg HE . 16630 1
912 . 1 1 74 74 ARG HG2 H 1 1.406 0.007 . 1 . . . . 74 Arg HG2 . 16630 1
913 . 1 1 74 74 ARG HG3 H 1 1.406 0.007 . 1 . . . . 74 Arg HG3 . 16630 1
914 . 1 1 74 74 ARG C C 13 173.946 0.000 . 1 . . . . 74 Arg C . 16630 1
915 . 1 1 74 74 ARG CA C 13 55.143 0.098 . 1 . . . . 74 Arg CA . 16630 1
916 . 1 1 74 74 ARG CB C 13 33.332 0.106 . 1 . . . . 74 Arg CB . 16630 1
917 . 1 1 74 74 ARG CD C 13 43.378 0.053 . 1 . . . . 74 Arg CD . 16630 1
918 . 1 1 74 74 ARG CG C 13 26.114 0.030 . 1 . . . . 74 Arg CG . 16630 1
919 . 1 1 74 74 ARG N N 15 113.385 0.021 . 1 . . . . 74 Arg N . 16630 1
920 . 1 1 74 74 ARG NE N 15 84.800 0.000 . 1 . . . . 74 Arg NE . 16630 1
921 . 1 1 75 75 LYS H H 1 7.558 0.012 . 1 . . . . 75 Lys H . 16630 1
922 . 1 1 75 75 LYS HA H 1 4.545 0.007 . 1 . . . . 75 Lys HA . 16630 1
923 . 1 1 75 75 LYS HB2 H 1 1.500 0.006 . 2 . . . . 75 Lys HB2 . 16630 1
924 . 1 1 75 75 LYS HB3 H 1 2.305 0.010 . 2 . . . . 75 Lys HB3 . 16630 1
925 . 1 1 75 75 LYS HD2 H 1 1.806 0.005 . 2 . . . . 75 Lys HD2 . 16630 1
926 . 1 1 75 75 LYS HD3 H 1 2.200 0.004 . 2 . . . . 75 Lys HD3 . 16630 1
927 . 1 1 75 75 LYS HE2 H 1 3.404 0.007 . 2 . . . . 75 Lys HE2 . 16630 1
928 . 1 1 75 75 LYS HE3 H 1 3.538 0.006 . 2 . . . . 75 Lys HE3 . 16630 1
929 . 1 1 75 75 LYS HG2 H 1 1.521 0.005 . 2 . . . . 75 Lys HG2 . 16630 1
930 . 1 1 75 75 LYS HG3 H 1 1.792 0.010 . 2 . . . . 75 Lys HG3 . 16630 1
931 . 1 1 75 75 LYS C C 13 175.244 0.000 . 1 . . . . 75 Lys C . 16630 1
932 . 1 1 75 75 LYS CA C 13 55.596 0.150 . 1 . . . . 75 Lys CA . 16630 1
933 . 1 1 75 75 LYS CB C 13 32.465 0.189 . 1 . . . . 75 Lys CB . 16630 1
934 . 1 1 75 75 LYS CD C 13 28.521 0.106 . 1 . . . . 75 Lys CD . 16630 1
935 . 1 1 75 75 LYS CE C 13 41.389 0.098 . 1 . . . . 75 Lys CE . 16630 1
936 . 1 1 75 75 LYS CG C 13 21.763 0.058 . 1 . . . . 75 Lys CG . 16630 1
937 . 1 1 75 75 LYS N N 15 115.464 0.013 . 1 . . . . 75 Lys N . 16630 1
938 . 1 1 76 76 ASP H H 1 8.366 0.005 . 1 . . . . 76 Asp H . 16630 1
939 . 1 1 76 76 ASP HA H 1 4.431 0.009 . 1 . . . . 76 Asp HA . 16630 1
940 . 1 1 76 76 ASP HB2 H 1 2.408 0.020 . 2 . . . . 76 Asp HB2 . 16630 1
941 . 1 1 76 76 ASP HB3 H 1 2.761 0.019 . 2 . . . . 76 Asp HB3 . 16630 1
942 . 1 1 76 76 ASP C C 13 176.091 0.000 . 1 . . . . 76 Asp C . 16630 1
943 . 1 1 76 76 ASP CA C 13 54.310 0.154 . 1 . . . . 76 Asp CA . 16630 1
944 . 1 1 76 76 ASP CB C 13 41.375 0.204 . 1 . . . . 76 Asp CB . 16630 1
945 . 1 1 76 76 ASP N N 15 119.556 0.012 . 1 . . . . 76 Asp N . 16630 1
946 . 1 1 77 77 THR H H 1 8.401 0.002 . 1 . . . . 77 Thr H . 16630 1
947 . 1 1 77 77 THR HA H 1 4.190 0.012 . 1 . . . . 77 Thr HA . 16630 1
948 . 1 1 77 77 THR HB H 1 4.267 0.010 . 1 . . . . 77 Thr HB . 16630 1
949 . 1 1 77 77 THR HG21 H 1 1.261 0.008 . 1 . . . . 77 Thr HG21 . 16630 1
950 . 1 1 77 77 THR HG22 H 1 1.261 0.008 . 1 . . . . 77 Thr HG22 . 16630 1
951 . 1 1 77 77 THR HG23 H 1 1.261 0.008 . 1 . . . . 77 Thr HG23 . 16630 1
952 . 1 1 77 77 THR C C 13 174.816 0.000 . 1 . . . . 77 Thr C . 16630 1
953 . 1 1 77 77 THR CA C 13 62.920 0.138 . 1 . . . . 77 Thr CA . 16630 1
954 . 1 1 77 77 THR CB C 13 69.434 0.145 . 1 . . . . 77 Thr CB . 16630 1
955 . 1 1 77 77 THR CG2 C 13 21.380 0.085 . 1 . . . . 77 Thr CG2 . 16630 1
956 . 1 1 77 77 THR N N 15 114.253 0.011 . 1 . . . . 77 Thr N . 16630 1
957 . 1 1 78 78 GLY H H 1 8.435 0.002 . 1 . . . . 78 Gly H . 16630 1
958 . 1 1 78 78 GLY HA2 H 1 3.979 0.007 . 2 . . . . 78 Gly HA2 . 16630 1
959 . 1 1 78 78 GLY HA3 H 1 4.396 0.011 . 2 . . . . 78 Gly HA3 . 16630 1
960 . 1 1 78 78 GLY CA C 13 44.535 0.205 . 1 . . . . 78 Gly CA . 16630 1
961 . 1 1 78 78 GLY N N 15 110.736 0.006 . 1 . . . . 78 Gly N . 16630 1
962 . 1 1 79 79 PRO HA H 1 4.599 0.038 . 1 . . . . 79 Pro HA . 16630 1
963 . 1 1 79 79 PRO HB2 H 1 2.129 0.019 . 2 . . . . 79 Pro HB2 . 16630 1
964 . 1 1 79 79 PRO HB3 H 1 2.169 0.009 . 2 . . . . 79 Pro HB3 . 16630 1
965 . 1 1 79 79 PRO HD2 H 1 3.546 0.008 . 2 . . . . 79 Pro HD2 . 16630 1
966 . 1 1 79 79 PRO HD3 H 1 3.719 0.011 . 2 . . . . 79 Pro HD3 . 16630 1
967 . 1 1 79 79 PRO HG2 H 1 1.924 0.008 . 2 . . . . 79 Pro HG2 . 16630 1
968 . 1 1 79 79 PRO HG3 H 1 2.066 0.013 . 2 . . . . 79 Pro HG3 . 16630 1
969 . 1 1 79 79 PRO C C 13 176.755 0.000 . 1 . . . . 79 Pro C . 16630 1
970 . 1 1 79 79 PRO CA C 13 63.655 0.127 . 1 . . . . 79 Pro CA . 16630 1
971 . 1 1 79 79 PRO CB C 13 30.872 0.137 . 1 . . . . 79 Pro CB . 16630 1
972 . 1 1 79 79 PRO CD C 13 49.674 0.103 . 1 . . . . 79 Pro CD . 16630 1
973 . 1 1 79 79 PRO CG C 13 26.976 0.096 . 1 . . . . 79 Pro CG . 16630 1
974 . 1 1 80 80 VAL H H 1 7.701 0.004 . 1 . . . . 80 Val H . 16630 1
975 . 1 1 80 80 VAL HA H 1 4.009 0.008 . 1 . . . . 80 Val HA . 16630 1
976 . 1 1 80 80 VAL HB H 1 1.990 0.009 . 1 . . . . 80 Val HB . 16630 1
977 . 1 1 80 80 VAL HG11 H 1 0.862 0.007 . 2 . . . . 80 Val HG11 . 16630 1
978 . 1 1 80 80 VAL HG12 H 1 0.862 0.007 . 2 . . . . 80 Val HG12 . 16630 1
979 . 1 1 80 80 VAL HG13 H 1 0.862 0.007 . 2 . . . . 80 Val HG13 . 16630 1
980 . 1 1 80 80 VAL HG21 H 1 0.869 0.004 . 2 . . . . 80 Val HG21 . 16630 1
981 . 1 1 80 80 VAL HG22 H 1 0.869 0.004 . 2 . . . . 80 Val HG22 . 16630 1
982 . 1 1 80 80 VAL HG23 H 1 0.869 0.004 . 2 . . . . 80 Val HG23 . 16630 1
983 . 1 1 80 80 VAL C C 13 175.474 0.000 . 1 . . . . 80 Val C . 16630 1
984 . 1 1 80 80 VAL CA C 13 61.746 0.163 . 1 . . . . 80 Val CA . 16630 1
985 . 1 1 80 80 VAL CB C 13 32.564 0.135 . 1 . . . . 80 Val CB . 16630 1
986 . 1 1 80 80 VAL CG1 C 13 21.112 0.150 . 2 . . . . 80 Val CG1 . 16630 1
987 . 1 1 80 80 VAL CG2 C 13 20.380 0.046 . 2 . . . . 80 Val CG2 . 16630 1
988 . 1 1 80 80 VAL N N 15 119.663 0.012 . 1 . . . . 80 Val N . 16630 1
989 . 1 1 81 81 ALA H H 1 8.342 0.005 . 1 . . . . 81 Ala H . 16630 1
990 . 1 1 81 81 ALA HA H 1 3.376 0.010 . 1 . . . . 81 Ala HA . 16630 1
991 . 1 1 81 81 ALA HB1 H 1 0.739 0.006 . 1 . . . . 81 Ala HB1 . 16630 1
992 . 1 1 81 81 ALA HB2 H 1 0.739 0.006 . 1 . . . . 81 Ala HB2 . 16630 1
993 . 1 1 81 81 ALA HB3 H 1 0.739 0.006 . 1 . . . . 81 Ala HB3 . 16630 1
994 . 1 1 81 81 ALA C C 13 176.197 0.000 . 1 . . . . 81 Ala C . 16630 1
995 . 1 1 81 81 ALA CA C 13 51.080 0.105 . 1 . . . . 81 Ala CA . 16630 1
996 . 1 1 81 81 ALA CB C 13 17.535 0.182 . 1 . . . . 81 Ala CB . 16630 1
997 . 1 1 81 81 ALA N N 15 131.440 0.014 . 1 . . . . 81 Ala N . 16630 1
998 . 1 1 82 82 THR H H 1 7.301 0.002 . 1 . . . . 82 Thr H . 16630 1
999 . 1 1 82 82 THR HA H 1 4.557 0.012 . 1 . . . . 82 Thr HA . 16630 1
1000 . 1 1 82 82 THR HB H 1 4.404 0.023 . 1 . . . . 82 Thr HB . 16630 1
1001 . 1 1 82 82 THR HG21 H 1 1.142 0.012 . 1 . . . . 82 Thr HG21 . 16630 1
1002 . 1 1 82 82 THR HG22 H 1 1.142 0.012 . 1 . . . . 82 Thr HG22 . 16630 1
1003 . 1 1 82 82 THR HG23 H 1 1.142 0.012 . 1 . . . . 82 Thr HG23 . 16630 1
1004 . 1 1 82 82 THR C C 13 173.046 0.000 . 1 . . . . 82 Thr C . 16630 1
1005 . 1 1 82 82 THR CA C 13 60.008 0.108 . 1 . . . . 82 Thr CA . 16630 1
1006 . 1 1 82 82 THR CB C 13 71.882 0.114 . 1 . . . . 82 Thr CB . 16630 1
1007 . 1 1 82 82 THR CG2 C 13 22.089 0.001 . 1 . . . . 82 Thr CG2 . 16630 1
1008 . 1 1 82 82 THR N N 15 112.360 0.008 . 1 . . . . 82 Thr N . 16630 1
1009 . 1 1 83 83 GLY H H 1 8.074 0.005 . 1 . . . . 83 Gly H . 16630 1
1010 . 1 1 83 83 GLY HA2 H 1 4.054 0.011 . 2 . . . . 83 Gly HA2 . 16630 1
1011 . 1 1 83 83 GLY HA3 H 1 4.267 0.007 . 2 . . . . 83 Gly HA3 . 16630 1
1012 . 1 1 83 83 GLY C C 13 172.582 0.000 . 1 . . . . 83 Gly C . 16630 1
1013 . 1 1 83 83 GLY CA C 13 42.995 0.082 . 1 . . . . 83 Gly CA . 16630 1
1014 . 1 1 83 83 GLY N N 15 105.866 0.010 . 1 . . . . 83 Gly N . 16630 1
1015 . 1 1 84 84 ALA H H 1 9.056 0.004 . 1 . . . . 84 Ala H . 16630 1
1016 . 1 1 84 84 ALA HA H 1 4.878 0.008 . 1 . . . . 84 Ala HA . 16630 1
1017 . 1 1 84 84 ALA HB1 H 1 1.054 0.009 . 1 . . . . 84 Ala HB1 . 16630 1
1018 . 1 1 84 84 ALA HB2 H 1 1.054 0.009 . 1 . . . . 84 Ala HB2 . 16630 1
1019 . 1 1 84 84 ALA HB3 H 1 1.054 0.009 . 1 . . . . 84 Ala HB3 . 16630 1
1020 . 1 1 84 84 ALA C C 13 174.484 0.000 . 1 . . . . 84 Ala C . 16630 1
1021 . 1 1 84 84 ALA CA C 13 50.919 0.040 . 1 . . . . 84 Ala CA . 16630 1
1022 . 1 1 84 84 ALA CB C 13 18.917 0.045 . 1 . . . . 84 Ala CB . 16630 1
1023 . 1 1 84 84 ALA N N 15 125.952 0.009 . 1 . . . . 84 Ala N . 16630 1
1024 . 1 1 85 85 VAL H H 1 8.884 0.003 . 1 . . . . 85 Val H . 16630 1
1025 . 1 1 85 85 VAL HA H 1 4.893 0.011 . 1 . . . . 85 Val HA . 16630 1
1026 . 1 1 85 85 VAL HB H 1 1.708 0.006 . 1 . . . . 85 Val HB . 16630 1
1027 . 1 1 85 85 VAL HG11 H 1 0.787 0.012 . 2 . . . . 85 Val HG11 . 16630 1
1028 . 1 1 85 85 VAL HG12 H 1 0.787 0.012 . 2 . . . . 85 Val HG12 . 16630 1
1029 . 1 1 85 85 VAL HG13 H 1 0.787 0.012 . 2 . . . . 85 Val HG13 . 16630 1
1030 . 1 1 85 85 VAL HG21 H 1 0.933 0.005 . 2 . . . . 85 Val HG21 . 16630 1
1031 . 1 1 85 85 VAL HG22 H 1 0.933 0.005 . 2 . . . . 85 Val HG22 . 16630 1
1032 . 1 1 85 85 VAL HG23 H 1 0.933 0.005 . 2 . . . . 85 Val HG23 . 16630 1
1033 . 1 1 85 85 VAL C C 13 174.171 0.000 . 1 . . . . 85 Val C . 16630 1
1034 . 1 1 85 85 VAL CA C 13 60.884 0.152 . 1 . . . . 85 Val CA . 16630 1
1035 . 1 1 85 85 VAL CB C 13 35.663 0.074 . 1 . . . . 85 Val CB . 16630 1
1036 . 1 1 85 85 VAL CG1 C 13 22.486 0.066 . 2 . . . . 85 Val CG1 . 16630 1
1037 . 1 1 85 85 VAL CG2 C 13 19.558 0.081 . 2 . . . . 85 Val CG2 . 16630 1
1038 . 1 1 85 85 VAL N N 15 124.220 0.014 . 1 . . . . 85 Val N . 16630 1
1039 . 1 1 86 86 ALA H H 1 8.393 0.003 . 1 . . . . 86 Ala H . 16630 1
1040 . 1 1 86 86 ALA HA H 1 4.710 0.015 . 1 . . . . 86 Ala HA . 16630 1
1041 . 1 1 86 86 ALA HB1 H 1 -0.104 0.005 . 1 . . . . 86 Ala HB1 . 16630 1
1042 . 1 1 86 86 ALA HB2 H 1 -0.104 0.005 . 1 . . . . 86 Ala HB2 . 16630 1
1043 . 1 1 86 86 ALA HB3 H 1 -0.104 0.005 . 1 . . . . 86 Ala HB3 . 16630 1
1044 . 1 1 86 86 ALA C C 13 175.187 0.000 . 1 . . . . 86 Ala C . 16630 1
1045 . 1 1 86 86 ALA CA C 13 50.886 0.090 . 1 . . . . 86 Ala CA . 16630 1
1046 . 1 1 86 86 ALA CB C 13 22.865 0.165 . 1 . . . . 86 Ala CB . 16630 1
1047 . 1 1 86 86 ALA N N 15 128.418 0.013 . 1 . . . . 86 Ala N . 16630 1
1048 . 1 1 87 87 ALA H H 1 8.724 0.004 . 1 . . . . 87 Ala H . 16630 1
1049 . 1 1 87 87 ALA HA H 1 5.813 0.014 . 1 . . . . 87 Ala HA . 16630 1
1050 . 1 1 87 87 ALA HB1 H 1 1.255 0.008 . 1 . . . . 87 Ala HB1 . 16630 1
1051 . 1 1 87 87 ALA HB2 H 1 1.255 0.008 . 1 . . . . 87 Ala HB2 . 16630 1
1052 . 1 1 87 87 ALA HB3 H 1 1.255 0.008 . 1 . . . . 87 Ala HB3 . 16630 1
1053 . 1 1 87 87 ALA C C 13 175.327 0.000 . 1 . . . . 87 Ala C . 16630 1
1054 . 1 1 87 87 ALA CA C 13 50.014 0.110 . 1 . . . . 87 Ala CA . 16630 1
1055 . 1 1 87 87 ALA CB C 13 22.604 0.163 . 1 . . . . 87 Ala CB . 16630 1
1056 . 1 1 87 87 ALA N N 15 117.003 0.014 . 1 . . . . 87 Ala N . 16630 1
1057 . 1 1 88 88 PHE H H 1 9.380 0.008 . 1 . . . . 88 Phe H . 16630 1
1058 . 1 1 88 88 PHE HA H 1 5.345 0.009 . 1 . . . . 88 Phe HA . 16630 1
1059 . 1 1 88 88 PHE HB2 H 1 2.882 0.006 . 2 . . . . 88 Phe HB2 . 16630 1
1060 . 1 1 88 88 PHE HB3 H 1 3.129 0.018 . 2 . . . . 88 Phe HB3 . 16630 1
1061 . 1 1 88 88 PHE HD1 H 1 7.019 0.013 . 3 . . . . 88 Phe HD1 . 16630 1
1062 . 1 1 88 88 PHE HD2 H 1 7.019 0.013 . 3 . . . . 88 Phe HD2 . 16630 1
1063 . 1 1 88 88 PHE HE1 H 1 7.250 0.010 . 3 . . . . 88 Phe HE1 . 16630 1
1064 . 1 1 88 88 PHE HE2 H 1 7.250 0.010 . 3 . . . . 88 Phe HE2 . 16630 1
1065 . 1 1 88 88 PHE HZ H 1 7.111 0.000 . 1 . . . . 88 Phe HZ . 16630 1
1066 . 1 1 88 88 PHE C C 13 171.482 0.000 . 1 . . . . 88 Phe C . 16630 1
1067 . 1 1 88 88 PHE CA C 13 56.312 0.097 . 1 . . . . 88 Phe CA . 16630 1
1068 . 1 1 88 88 PHE CB C 13 42.006 0.095 . 1 . . . . 88 Phe CB . 16630 1
1069 . 1 1 88 88 PHE CD1 C 13 130.729 0.027 . 3 . . . . 88 Phe CD1 . 16630 1
1070 . 1 1 88 88 PHE CD2 C 13 130.729 0.027 . 3 . . . . 88 Phe CD2 . 16630 1
1071 . 1 1 88 88 PHE CE1 C 13 127.164 0.030 . 3 . . . . 88 Phe CE1 . 16630 1
1072 . 1 1 88 88 PHE CE2 C 13 127.164 0.030 . 3 . . . . 88 Phe CE2 . 16630 1
1073 . 1 1 88 88 PHE N N 15 116.810 0.010 . 1 . . . . 88 Phe N . 16630 1
1074 . 1 1 89 89 ALA H H 1 8.071 0.008 . 1 . . . . 89 Ala H . 16630 1
1075 . 1 1 89 89 ALA HA H 1 5.979 0.009 . 1 . . . . 89 Ala HA . 16630 1
1076 . 1 1 89 89 ALA HB1 H 1 1.312 0.005 . 1 . . . . 89 Ala HB1 . 16630 1
1077 . 1 1 89 89 ALA HB2 H 1 1.312 0.005 . 1 . . . . 89 Ala HB2 . 16630 1
1078 . 1 1 89 89 ALA HB3 H 1 1.312 0.005 . 1 . . . . 89 Ala HB3 . 16630 1
1079 . 1 1 89 89 ALA C C 13 175.011 0.000 . 1 . . . . 89 Ala C . 16630 1
1080 . 1 1 89 89 ALA CA C 13 50.695 0.060 . 1 . . . . 89 Ala CA . 16630 1
1081 . 1 1 89 89 ALA CB C 13 24.362 0.117 . 1 . . . . 89 Ala CB . 16630 1
1082 . 1 1 89 89 ALA N N 15 120.353 0.028 . 1 . . . . 89 Ala N . 16630 1
1083 . 1 1 90 90 TYR H H 1 9.003 0.006 . 1 . . . . 90 Tyr H . 16630 1
1084 . 1 1 90 90 TYR HA H 1 4.580 0.008 . 1 . . . . 90 Tyr HA . 16630 1
1085 . 1 1 90 90 TYR HB2 H 1 2.438 0.012 . 2 . . . . 90 Tyr HB2 . 16630 1
1086 . 1 1 90 90 TYR HB3 H 1 2.571 0.012 . 2 . . . . 90 Tyr HB3 . 16630 1
1087 . 1 1 90 90 TYR HD1 H 1 6.838 0.005 . 3 . . . . 90 Tyr HD1 . 16630 1
1088 . 1 1 90 90 TYR HD2 H 1 6.838 0.005 . 3 . . . . 90 Tyr HD2 . 16630 1
1089 . 1 1 90 90 TYR HE1 H 1 6.649 0.005 . 3 . . . . 90 Tyr HE1 . 16630 1
1090 . 1 1 90 90 TYR HE2 H 1 6.649 0.005 . 3 . . . . 90 Tyr HE2 . 16630 1
1091 . 1 1 90 90 TYR C C 13 173.744 0.000 . 1 . . . . 90 Tyr C . 16630 1
1092 . 1 1 90 90 TYR CA C 13 58.151 0.149 . 1 . . . . 90 Tyr CA . 16630 1
1093 . 1 1 90 90 TYR CB C 13 43.810 0.033 . 1 . . . . 90 Tyr CB . 16630 1
1094 . 1 1 90 90 TYR CD1 C 13 131.073 0.146 . 3 . . . . 90 Tyr CD1 . 16630 1
1095 . 1 1 90 90 TYR CD2 C 13 131.073 0.146 . 3 . . . . 90 Tyr CD2 . 16630 1
1096 . 1 1 90 90 TYR CE1 C 13 114.868 0.081 . 3 . . . . 90 Tyr CE1 . 16630 1
1097 . 1 1 90 90 TYR CE2 C 13 114.868 0.081 . 3 . . . . 90 Tyr CE2 . 16630 1
1098 . 1 1 90 90 TYR N N 15 119.587 0.012 . 1 . . . . 90 Tyr N . 16630 1
1099 . 1 1 91 91 TYR H H 1 9.965 0.003 . 1 . . . . 91 Tyr H . 16630 1
1100 . 1 1 91 91 TYR HA H 1 4.960 0.006 . 1 . . . . 91 Tyr HA . 16630 1
1101 . 1 1 91 91 TYR HB2 H 1 2.825 0.005 . 2 . . . . 91 Tyr HB2 . 16630 1
1102 . 1 1 91 91 TYR HB3 H 1 3.132 0.011 . 2 . . . . 91 Tyr HB3 . 16630 1
1103 . 1 1 91 91 TYR HD1 H 1 7.119 0.001 . 3 . . . . 91 Tyr HD1 . 16630 1
1104 . 1 1 91 91 TYR HD2 H 1 7.119 0.001 . 3 . . . . 91 Tyr HD2 . 16630 1
1105 . 1 1 91 91 TYR HE1 H 1 6.960 0.000 . 3 . . . . 91 Tyr HE1 . 16630 1
1106 . 1 1 91 91 TYR HE2 H 1 6.960 0.000 . 3 . . . . 91 Tyr HE2 . 16630 1
1107 . 1 1 91 91 TYR C C 13 175.472 0.000 . 1 . . . . 91 Tyr C . 16630 1
1108 . 1 1 91 91 TYR CA C 13 56.606 0.144 . 1 . . . . 91 Tyr CA . 16630 1
1109 . 1 1 91 91 TYR CB C 13 39.386 0.036 . 1 . . . . 91 Tyr CB . 16630 1
1110 . 1 1 91 91 TYR N N 15 124.407 0.004 . 1 . . . . 91 Tyr N . 16630 1
1111 . 1 1 92 92 MET H H 1 8.877 0.007 . 1 . . . . 92 Met H . 16630 1
1112 . 1 1 92 92 MET HA H 1 4.862 0.011 . 1 . . . . 92 Met HA . 16630 1
1113 . 1 1 92 92 MET HB2 H 1 2.027 0.018 . 2 . . . . 92 Met HB2 . 16630 1
1114 . 1 1 92 92 MET HB3 H 1 2.378 0.030 . 2 . . . . 92 Met HB3 . 16630 1
1115 . 1 1 92 92 MET HE1 H 1 2.137 0.004 . 1 . . . . 92 Met HE1 . 16630 1
1116 . 1 1 92 92 MET HE2 H 1 2.137 0.004 . 1 . . . . 92 Met HE2 . 16630 1
1117 . 1 1 92 92 MET HE3 H 1 2.137 0.004 . 1 . . . . 92 Met HE3 . 16630 1
1118 . 1 1 92 92 MET HG2 H 1 1.396 0.011 . 2 . . . . 92 Met HG2 . 16630 1
1119 . 1 1 92 92 MET HG3 H 1 2.251 0.010 . 2 . . . . 92 Met HG3 . 16630 1
1120 . 1 1 92 92 MET C C 13 177.174 0.000 . 1 . . . . 92 Met C . 16630 1
1121 . 1 1 92 92 MET CA C 13 56.078 0.112 . 1 . . . . 92 Met CA . 16630 1
1122 . 1 1 92 92 MET CB C 13 35.189 0.081 . 1 . . . . 92 Met CB . 16630 1
1123 . 1 1 92 92 MET CE C 13 18.847 0.076 . 1 . . . . 92 Met CE . 16630 1
1124 . 1 1 92 92 MET CG C 13 31.652 0.073 . 1 . . . . 92 Met CG . 16630 1
1125 . 1 1 92 92 MET N N 15 127.025 0.013 . 1 . . . . 92 Met N . 16630 1
1126 . 1 1 93 93 SER H H 1 8.151 0.002 . 1 . . . . 93 Ser H . 16630 1
1127 . 1 1 93 93 SER HA H 1 4.174 0.016 . 1 . . . . 93 Ser HA . 16630 1
1128 . 1 1 93 93 SER HB2 H 1 3.986 0.003 . 2 . . . . 93 Ser HB2 . 16630 1
1129 . 1 1 93 93 SER HB3 H 1 4.284 0.015 . 2 . . . . 93 Ser HB3 . 16630 1
1130 . 1 1 93 93 SER C C 13 174.417 0.000 . 1 . . . . 93 Ser C . 16630 1
1131 . 1 1 93 93 SER CA C 13 61.666 0.112 . 1 . . . . 93 Ser CA . 16630 1
1132 . 1 1 93 93 SER CB C 13 62.858 0.110 . 1 . . . . 93 Ser CB . 16630 1
1133 . 1 1 93 93 SER N N 15 116.812 0.028 . 1 . . . . 93 Ser N . 16630 1
1134 . 1 1 94 94 SER H H 1 7.096 0.007 . 1 . . . . 94 Ser H . 16630 1
1135 . 1 1 94 94 SER HA H 1 4.356 0.011 . 1 . . . . 94 Ser HA . 16630 1
1136 . 1 1 94 94 SER HB2 H 1 3.925 0.011 . 2 . . . . 94 Ser HB2 . 16630 1
1137 . 1 1 94 94 SER HB3 H 1 4.050 0.018 . 2 . . . . 94 Ser HB3 . 16630 1
1138 . 1 1 94 94 SER C C 13 174.976 0.000 . 1 . . . . 94 Ser C . 16630 1
1139 . 1 1 94 94 SER CA C 13 57.863 0.140 . 1 . . . . 94 Ser CA . 16630 1
1140 . 1 1 94 94 SER CB C 13 63.723 0.099 . 1 . . . . 94 Ser CB . 16630 1
1141 . 1 1 94 94 SER N N 15 112.705 0.013 . 1 . . . . 94 Ser N . 16630 1
1142 . 1 1 95 95 GLY H H 1 8.138 0.004 . 1 . . . . 95 Gly H . 16630 1
1143 . 1 1 95 95 GLY HA2 H 1 3.602 0.022 . 2 . . . . 95 Gly HA2 . 16630 1
1144 . 1 1 95 95 GLY HA3 H 1 4.224 0.008 . 2 . . . . 95 Gly HA3 . 16630 1
1145 . 1 1 95 95 GLY C C 13 172.406 0.000 . 1 . . . . 95 Gly C . 16630 1
1146 . 1 1 95 95 GLY CA C 13 45.207 0.102 . 1 . . . . 95 Gly CA . 16630 1
1147 . 1 1 95 95 GLY N N 15 109.551 0.028 . 1 . . . . 95 Gly N . 16630 1
1148 . 1 1 96 96 ASN H H 1 6.432 0.003 . 1 . . . . 96 Asn H . 16630 1
1149 . 1 1 96 96 ASN HA H 1 5.733 0.014 . 1 . . . . 96 Asn HA . 16630 1
1150 . 1 1 96 96 ASN HB2 H 1 1.755 0.012 . 2 . . . . 96 Asn HB2 . 16630 1
1151 . 1 1 96 96 ASN HB3 H 1 2.635 0.009 . 2 . . . . 96 Asn HB3 . 16630 1
1152 . 1 1 96 96 ASN HD21 H 1 6.518 0.008 . 1 . . . . 96 Asn HD21 . 16630 1
1153 . 1 1 96 96 ASN HD22 H 1 6.746 0.017 . 1 . . . . 96 Asn HD22 . 16630 1
1154 . 1 1 96 96 ASN C C 13 173.290 0.000 . 1 . . . . 96 Asn C . 16630 1
1155 . 1 1 96 96 ASN CA C 13 51.397 0.068 . 1 . . . . 96 Asn CA . 16630 1
1156 . 1 1 96 96 ASN CB C 13 41.749 0.037 . 1 . . . . 96 Asn CB . 16630 1
1157 . 1 1 96 96 ASN N N 15 114.748 0.025 . 1 . . . . 96 Asn N . 16630 1
1158 . 1 1 96 96 ASN ND2 N 15 113.919 0.019 . 1 . . . . 96 Asn ND2 . 16630 1
1159 . 1 1 97 97 THR H H 1 9.327 0.004 . 1 . . . . 97 Thr H . 16630 1
1160 . 1 1 97 97 THR HA H 1 5.019 0.005 . 1 . . . . 97 Thr HA . 16630 1
1161 . 1 1 97 97 THR HB H 1 3.971 0.014 . 1 . . . . 97 Thr HB . 16630 1
1162 . 1 1 97 97 THR HG21 H 1 1.349 0.005 . 1 . . . . 97 Thr HG21 . 16630 1
1163 . 1 1 97 97 THR HG22 H 1 1.349 0.005 . 1 . . . . 97 Thr HG22 . 16630 1
1164 . 1 1 97 97 THR HG23 H 1 1.349 0.005 . 1 . . . . 97 Thr HG23 . 16630 1
1165 . 1 1 97 97 THR C C 13 172.587 0.000 . 1 . . . . 97 Thr C . 16630 1
1166 . 1 1 97 97 THR CA C 13 63.558 0.108 . 1 . . . . 97 Thr CA . 16630 1
1167 . 1 1 97 97 THR CB C 13 72.475 0.111 . 1 . . . . 97 Thr CB . 16630 1
1168 . 1 1 97 97 THR CG2 C 13 21.117 0.019 . 1 . . . . 97 Thr CG2 . 16630 1
1169 . 1 1 97 97 THR N N 15 117.808 0.010 . 1 . . . . 97 Thr N . 16630 1
1170 . 1 1 98 98 LEU H H 1 9.538 0.014 . 1 . . . . 98 Leu H . 16630 1
1171 . 1 1 98 98 LEU HA H 1 4.558 0.008 . 1 . . . . 98 Leu HA . 16630 1
1172 . 1 1 98 98 LEU HB2 H 1 1.094 0.011 . 2 . . . . 98 Leu HB2 . 16630 1
1173 . 1 1 98 98 LEU HB3 H 1 1.537 0.006 . 2 . . . . 98 Leu HB3 . 16630 1
1174 . 1 1 98 98 LEU HD11 H 1 0.527 0.018 . 2 . . . . 98 Leu HD11 . 16630 1
1175 . 1 1 98 98 LEU HD12 H 1 0.527 0.018 . 2 . . . . 98 Leu HD12 . 16630 1
1176 . 1 1 98 98 LEU HD13 H 1 0.527 0.018 . 2 . . . . 98 Leu HD13 . 16630 1
1177 . 1 1 98 98 LEU HD21 H 1 0.045 0.006 . 2 . . . . 98 Leu HD21 . 16630 1
1178 . 1 1 98 98 LEU HD22 H 1 0.045 0.006 . 2 . . . . 98 Leu HD22 . 16630 1
1179 . 1 1 98 98 LEU HD23 H 1 0.045 0.006 . 2 . . . . 98 Leu HD23 . 16630 1
1180 . 1 1 98 98 LEU HG H 1 1.116 0.006 . 1 . . . . 98 Leu HG . 16630 1
1181 . 1 1 98 98 LEU C C 13 174.216 0.000 . 1 . . . . 98 Leu C . 16630 1
1182 . 1 1 98 98 LEU CA C 13 54.088 0.139 . 1 . . . . 98 Leu CA . 16630 1
1183 . 1 1 98 98 LEU CB C 13 43.621 0.150 . 1 . . . . 98 Leu CB . 16630 1
1184 . 1 1 98 98 LEU CD1 C 13 24.286 0.095 . 2 . . . . 98 Leu CD1 . 16630 1
1185 . 1 1 98 98 LEU CD2 C 13 26.016 0.048 . 2 . . . . 98 Leu CD2 . 16630 1
1186 . 1 1 98 98 LEU CG C 13 26.822 0.130 . 1 . . . . 98 Leu CG . 16630 1
1187 . 1 1 98 98 LEU N N 15 130.070 0.008 . 1 . . . . 98 Leu N . 16630 1
1188 . 1 1 99 99 GLY H H 1 9.637 0.004 . 1 . . . . 99 Gly H . 16630 1
1189 . 1 1 99 99 GLY HA2 H 1 3.628 0.010 . 2 . . . . 99 Gly HA2 . 16630 1
1190 . 1 1 99 99 GLY HA3 H 1 5.127 0.010 . 2 . . . . 99 Gly HA3 . 16630 1
1191 . 1 1 99 99 GLY C C 13 171.310 0.000 . 1 . . . . 99 Gly C . 16630 1
1192 . 1 1 99 99 GLY CA C 13 45.054 0.051 . 1 . . . . 99 Gly CA . 16630 1
1193 . 1 1 99 99 GLY N N 15 116.390 0.006 . 1 . . . . 99 Gly N . 16630 1
1194 . 1 1 100 100 VAL H H 1 8.518 0.005 . 1 . . . . 100 Val H . 16630 1
1195 . 1 1 100 100 VAL HA H 1 4.714 0.005 . 1 . . . . 100 Val HA . 16630 1
1196 . 1 1 100 100 VAL HB H 1 0.360 0.006 . 1 . . . . 100 Val HB . 16630 1
1197 . 1 1 100 100 VAL HG11 H 1 0.637 0.005 . 2 . . . . 100 Val HG11 . 16630 1
1198 . 1 1 100 100 VAL HG12 H 1 0.637 0.005 . 2 . . . . 100 Val HG12 . 16630 1
1199 . 1 1 100 100 VAL HG13 H 1 0.637 0.005 . 2 . . . . 100 Val HG13 . 16630 1
1200 . 1 1 100 100 VAL HG21 H 1 0.854 0.008 . 2 . . . . 100 Val HG21 . 16630 1
1201 . 1 1 100 100 VAL HG22 H 1 0.854 0.008 . 2 . . . . 100 Val HG22 . 16630 1
1202 . 1 1 100 100 VAL HG23 H 1 0.854 0.008 . 2 . . . . 100 Val HG23 . 16630 1
1203 . 1 1 100 100 VAL C C 13 173.462 0.000 . 1 . . . . 100 Val C . 16630 1
1204 . 1 1 100 100 VAL CA C 13 60.561 0.091 . 1 . . . . 100 Val CA . 16630 1
1205 . 1 1 100 100 VAL CB C 13 34.535 0.096 . 1 . . . . 100 Val CB . 16630 1
1206 . 1 1 100 100 VAL CG1 C 13 20.669 0.125 . 2 . . . . 100 Val CG1 . 16630 1
1207 . 1 1 100 100 VAL CG2 C 13 22.353 0.095 . 2 . . . . 100 Val CG2 . 16630 1
1208 . 1 1 100 100 VAL N N 15 122.604 0.017 . 1 . . . . 100 Val N . 16630 1
1209 . 1 1 101 101 MET H H 1 8.879 0.003 . 1 . . . . 101 Met H . 16630 1
1210 . 1 1 101 101 MET HA H 1 5.581 0.013 . 1 . . . . 101 Met HA . 16630 1
1211 . 1 1 101 101 MET HB2 H 1 1.753 0.016 . 2 . . . . 101 Met HB2 . 16630 1
1212 . 1 1 101 101 MET HB3 H 1 2.051 0.016 . 2 . . . . 101 Met HB3 . 16630 1
1213 . 1 1 101 101 MET HE1 H 1 1.724 0.003 . 1 . . . . 101 Met HE1 . 16630 1
1214 . 1 1 101 101 MET HE2 H 1 1.724 0.003 . 1 . . . . 101 Met HE2 . 16630 1
1215 . 1 1 101 101 MET HE3 H 1 1.724 0.003 . 1 . . . . 101 Met HE3 . 16630 1
1216 . 1 1 101 101 MET HG2 H 1 2.631 0.008 . 2 . . . . 101 Met HG2 . 16630 1
1217 . 1 1 101 101 MET HG3 H 1 2.849 0.011 . 2 . . . . 101 Met HG3 . 16630 1
1218 . 1 1 101 101 MET C C 13 174.604 0.000 . 1 . . . . 101 Met C . 16630 1
1219 . 1 1 101 101 MET CA C 13 53.195 0.086 . 1 . . . . 101 Met CA . 16630 1
1220 . 1 1 101 101 MET CB C 13 35.257 0.150 . 1 . . . . 101 Met CB . 16630 1
1221 . 1 1 101 101 MET CE C 13 16.561 0.093 . 1 . . . . 101 Met CE . 16630 1
1222 . 1 1 101 101 MET CG C 13 32.031 0.069 . 1 . . . . 101 Met CG . 16630 1
1223 . 1 1 101 101 MET N N 15 125.589 0.017 . 1 . . . . 101 Met N . 16630 1
1224 . 1 1 102 102 PHE H H 1 8.338 0.005 . 1 . . . . 102 Phe H . 16630 1
1225 . 1 1 102 102 PHE HA H 1 5.634 0.005 . 1 . . . . 102 Phe HA . 16630 1
1226 . 1 1 102 102 PHE HB2 H 1 3.077 0.036 . 2 . . . . 102 Phe HB2 . 16630 1
1227 . 1 1 102 102 PHE HB3 H 1 3.110 0.028 . 2 . . . . 102 Phe HB3 . 16630 1
1228 . 1 1 102 102 PHE HD1 H 1 7.012 0.006 . 3 . . . . 102 Phe HD1 . 16630 1
1229 . 1 1 102 102 PHE HD2 H 1 7.012 0.006 . 3 . . . . 102 Phe HD2 . 16630 1
1230 . 1 1 102 102 PHE HE1 H 1 7.240 0.020 . 3 . . . . 102 Phe HE1 . 16630 1
1231 . 1 1 102 102 PHE HE2 H 1 7.240 0.020 . 3 . . . . 102 Phe HE2 . 16630 1
1232 . 1 1 102 102 PHE C C 13 174.646 0.000 . 1 . . . . 102 Phe C . 16630 1
1233 . 1 1 102 102 PHE CA C 13 56.470 0.090 . 1 . . . . 102 Phe CA . 16630 1
1234 . 1 1 102 102 PHE CB C 13 43.845 0.092 . 1 . . . . 102 Phe CB . 16630 1
1235 . 1 1 102 102 PHE CD1 C 13 128.499 0.024 . 3 . . . . 102 Phe CD1 . 16630 1
1236 . 1 1 102 102 PHE CD2 C 13 128.499 0.024 . 3 . . . . 102 Phe CD2 . 16630 1
1237 . 1 1 102 102 PHE CE1 C 13 128.866 0.000 . 3 . . . . 102 Phe CE1 . 16630 1
1238 . 1 1 102 102 PHE CE2 C 13 128.866 0.000 . 3 . . . . 102 Phe CE2 . 16630 1
1239 . 1 1 102 102 PHE N N 15 117.472 0.006 . 1 . . . . 102 Phe N . 16630 1
1240 . 1 1 103 103 SER H H 1 9.050 0.002 . 1 . . . . 103 Ser H . 16630 1
1241 . 1 1 103 103 SER HA H 1 5.104 0.016 . 1 . . . . 103 Ser HA . 16630 1
1242 . 1 1 103 103 SER HB2 H 1 4.046 0.013 . 2 . . . . 103 Ser HB2 . 16630 1
1243 . 1 1 103 103 SER HB3 H 1 4.269 0.020 . 2 . . . . 103 Ser HB3 . 16630 1
1244 . 1 1 103 103 SER C C 13 173.002 0.000 . 1 . . . . 103 Ser C . 16630 1
1245 . 1 1 103 103 SER CA C 13 58.301 0.097 . 1 . . . . 103 Ser CA . 16630 1
1246 . 1 1 103 103 SER CB C 13 64.108 0.122 . 1 . . . . 103 Ser CB . 16630 1
1247 . 1 1 103 103 SER N N 15 113.821 0.008 . 1 . . . . 103 Ser N . 16630 1
1248 . 1 1 104 104 VAL H H 1 8.705 0.003 . 1 . . . . 104 Val H . 16630 1
1249 . 1 1 104 104 VAL HA H 1 5.018 0.008 . 1 . . . . 104 Val HA . 16630 1
1250 . 1 1 104 104 VAL HB H 1 2.335 0.007 . 1 . . . . 104 Val HB . 16630 1
1251 . 1 1 104 104 VAL HG11 H 1 0.863 0.007 . 2 . . . . 104 Val HG11 . 16630 1
1252 . 1 1 104 104 VAL HG12 H 1 0.863 0.007 . 2 . . . . 104 Val HG12 . 16630 1
1253 . 1 1 104 104 VAL HG13 H 1 0.863 0.007 . 2 . . . . 104 Val HG13 . 16630 1
1254 . 1 1 104 104 VAL HG21 H 1 1.217 0.010 . 2 . . . . 104 Val HG21 . 16630 1
1255 . 1 1 104 104 VAL HG22 H 1 1.217 0.010 . 2 . . . . 104 Val HG22 . 16630 1
1256 . 1 1 104 104 VAL HG23 H 1 1.217 0.010 . 2 . . . . 104 Val HG23 . 16630 1
1257 . 1 1 104 104 VAL CA C 13 58.787 0.048 . 1 . . . . 104 Val CA . 16630 1
1258 . 1 1 104 104 VAL CB C 13 33.387 0.115 . 1 . . . . 104 Val CB . 16630 1
1259 . 1 1 104 104 VAL CG1 C 13 21.669 0.075 . 1 . . . . 104 Val CG1 . 16630 1
1260 . 1 1 104 104 VAL CG2 C 13 21.669 0.075 . 1 . . . . 104 Val CG2 . 16630 1
1261 . 1 1 104 104 VAL N N 15 130.873 0.016 . 1 . . . . 104 Val N . 16630 1
1262 . 1 1 105 105 PRO HA H 1 4.528 0.009 . 1 . . . . 105 Pro HA . 16630 1
1263 . 1 1 105 105 PRO HB2 H 1 1.582 0.010 . 2 . . . . 105 Pro HB2 . 16630 1
1264 . 1 1 105 105 PRO HB3 H 1 2.003 0.015 . 2 . . . . 105 Pro HB3 . 16630 1
1265 . 1 1 105 105 PRO HD2 H 1 3.614 0.007 . 2 . . . . 105 Pro HD2 . 16630 1
1266 . 1 1 105 105 PRO HD3 H 1 4.264 0.005 . 2 . . . . 105 Pro HD3 . 16630 1
1267 . 1 1 105 105 PRO HG2 H 1 0.676 0.004 . 2 . . . . 105 Pro HG2 . 16630 1
1268 . 1 1 105 105 PRO HG3 H 1 1.205 0.008 . 2 . . . . 105 Pro HG3 . 16630 1
1269 . 1 1 105 105 PRO C C 13 174.854 0.000 . 1 . . . . 105 Pro C . 16630 1
1270 . 1 1 105 105 PRO CA C 13 62.009 0.088 . 1 . . . . 105 Pro CA . 16630 1
1271 . 1 1 105 105 PRO CB C 13 32.680 0.101 . 1 . . . . 105 Pro CB . 16630 1
1272 . 1 1 105 105 PRO CD C 13 50.333 0.161 . 1 . . . . 105 Pro CD . 16630 1
1273 . 1 1 105 105 PRO CG C 13 25.711 0.035 . 1 . . . . 105 Pro CG . 16630 1
1274 . 1 1 106 106 PHE H H 1 8.027 0.003 . 1 . . . . 106 Phe H . 16630 1
1275 . 1 1 106 106 PHE HA H 1 4.076 0.007 . 1 . . . . 106 Phe HA . 16630 1
1276 . 1 1 106 106 PHE HB2 H 1 2.601 0.011 . 2 . . . . 106 Phe HB2 . 16630 1
1277 . 1 1 106 106 PHE HB3 H 1 2.769 0.013 . 2 . . . . 106 Phe HB3 . 16630 1
1278 . 1 1 106 106 PHE HD1 H 1 7.514 0.000 . 3 . . . . 106 Phe HD1 . 16630 1
1279 . 1 1 106 106 PHE HD2 H 1 7.514 0.000 . 3 . . . . 106 Phe HD2 . 16630 1
1280 . 1 1 106 106 PHE HE1 H 1 7.244 0.000 . 3 . . . . 106 Phe HE1 . 16630 1
1281 . 1 1 106 106 PHE HE2 H 1 7.244 0.000 . 3 . . . . 106 Phe HE2 . 16630 1
1282 . 1 1 106 106 PHE HZ H 1 7.237 0.000 . 1 . . . . 106 Phe HZ . 16630 1
1283 . 1 1 106 106 PHE C C 13 175.482 0.000 . 1 . . . . 106 Phe C . 16630 1
1284 . 1 1 106 106 PHE CA C 13 61.395 0.122 . 1 . . . . 106 Phe CA . 16630 1
1285 . 1 1 106 106 PHE CB C 13 39.730 0.082 . 1 . . . . 106 Phe CB . 16630 1
1286 . 1 1 106 106 PHE N N 15 114.764 0.059 . 1 . . . . 106 Phe N . 16630 1
1287 . 1 1 107 107 ASP H H 1 8.198 0.003 . 1 . . . . 107 Asp H . 16630 1
1288 . 1 1 107 107 ASP HA H 1 4.599 0.011 . 1 . . . . 107 Asp HA . 16630 1
1289 . 1 1 107 107 ASP HB2 H 1 2.566 0.012 . 2 . . . . 107 Asp HB2 . 16630 1
1290 . 1 1 107 107 ASP HB3 H 1 2.927 0.005 . 2 . . . . 107 Asp HB3 . 16630 1
1291 . 1 1 107 107 ASP C C 13 169.424 0.000 . 1 . . . . 107 Asp C . 16630 1
1292 . 1 1 107 107 ASP CA C 13 52.865 0.098 . 1 . . . . 107 Asp CA . 16630 1
1293 . 1 1 107 107 ASP CB C 13 42.520 0.071 . 1 . . . . 107 Asp CB . 16630 1
1294 . 1 1 107 107 ASP N N 15 117.718 0.033 . 1 . . . . 107 Asp N . 16630 1
1295 . 1 1 108 108 TYR H H 1 8.591 0.002 . 1 . . . . 108 Tyr H . 16630 1
1296 . 1 1 108 108 TYR HA H 1 4.708 0.015 . 1 . . . . 108 Tyr HA . 16630 1
1297 . 1 1 108 108 TYR HB2 H 1 2.155 0.000 . 2 . . . . 108 Tyr HB2 . 16630 1
1298 . 1 1 108 108 TYR HB3 H 1 2.575 0.036 . 2 . . . . 108 Tyr HB3 . 16630 1
1299 . 1 1 108 108 TYR HD1 H 1 7.068 0.005 . 3 . . . . 108 Tyr HD1 . 16630 1
1300 . 1 1 108 108 TYR HD2 H 1 7.068 0.005 . 3 . . . . 108 Tyr HD2 . 16630 1
1301 . 1 1 108 108 TYR HE1 H 1 6.754 0.016 . 3 . . . . 108 Tyr HE1 . 16630 1
1302 . 1 1 108 108 TYR HE2 H 1 6.754 0.016 . 3 . . . . 108 Tyr HE2 . 16630 1
1303 . 1 1 108 108 TYR C C 13 176.904 0.000 . 1 . . . . 108 Tyr C . 16630 1
1304 . 1 1 108 108 TYR CA C 13 60.494 0.027 . 1 . . . . 108 Tyr CA . 16630 1
1305 . 1 1 108 108 TYR CB C 13 38.215 0.073 . 1 . . . . 108 Tyr CB . 16630 1
1306 . 1 1 108 108 TYR CD1 C 13 129.901 0.002 . 3 . . . . 108 Tyr CD1 . 16630 1
1307 . 1 1 108 108 TYR CD2 C 13 129.901 0.002 . 3 . . . . 108 Tyr CD2 . 16630 1
1308 . 1 1 108 108 TYR CE1 C 13 115.193 0.006 . 3 . . . . 108 Tyr CE1 . 16630 1
1309 . 1 1 108 108 TYR CE2 C 13 115.193 0.006 . 3 . . . . 108 Tyr CE2 . 16630 1
1310 . 1 1 108 108 TYR N N 15 124.142 0.033 . 1 . . . . 108 Tyr N . 16630 1
1311 . 1 1 109 109 ASN H H 1 8.839 0.004 . 1 . . . . 109 Asn H . 16630 1
1312 . 1 1 109 109 ASN HA H 1 4.350 0.014 . 1 . . . . 109 Asn HA . 16630 1
1313 . 1 1 109 109 ASN HB2 H 1 2.175 0.016 . 2 . . . . 109 Asn HB2 . 16630 1
1314 . 1 1 109 109 ASN HB3 H 1 2.742 0.019 . 2 . . . . 109 Asn HB3 . 16630 1
1315 . 1 1 109 109 ASN HD21 H 1 6.878 0.001 . 1 . . . . 109 Asn HD21 . 16630 1
1316 . 1 1 109 109 ASN HD22 H 1 7.774 0.001 . 1 . . . . 109 Asn HD22 . 16630 1
1317 . 1 1 109 109 ASN C C 13 176.275 0.000 . 1 . . . . 109 Asn C . 16630 1
1318 . 1 1 109 109 ASN CA C 13 55.898 0.125 . 1 . . . . 109 Asn CA . 16630 1
1319 . 1 1 109 109 ASN CB C 13 37.621 0.078 . 1 . . . . 109 Asn CB . 16630 1
1320 . 1 1 109 109 ASN N N 15 119.427 0.056 . 1 . . . . 109 Asn N . 16630 1
1321 . 1 1 109 109 ASN ND2 N 15 114.322 0.017 . 1 . . . . 109 Asn ND2 . 16630 1
1322 . 1 1 110 110 TRP H H 1 7.535 0.005 . 1 . . . . 110 Trp H . 16630 1
1323 . 1 1 110 110 TRP HA H 1 4.891 0.015 . 1 . . . . 110 Trp HA . 16630 1
1324 . 1 1 110 110 TRP HB2 H 1 3.073 0.024 . 2 . . . . 110 Trp HB2 . 16630 1
1325 . 1 1 110 110 TRP HB3 H 1 3.586 0.015 . 2 . . . . 110 Trp HB3 . 16630 1
1326 . 1 1 110 110 TRP HD1 H 1 7.198 0.007 . 1 . . . . 110 Trp HD1 . 16630 1
1327 . 1 1 110 110 TRP HE1 H 1 10.103 0.002 . 1 . . . . 110 Trp HE1 . 16630 1
1328 . 1 1 110 110 TRP HE3 H 1 7.140 0.013 . 1 . . . . 110 Trp HE3 . 16630 1
1329 . 1 1 110 110 TRP HH2 H 1 7.016 0.012 . 1 . . . . 110 Trp HH2 . 16630 1
1330 . 1 1 110 110 TRP HZ2 H 1 7.306 0.022 . 1 . . . . 110 Trp HZ2 . 16630 1
1331 . 1 1 110 110 TRP HZ3 H 1 6.775 0.015 . 1 . . . . 110 Trp HZ3 . 16630 1
1332 . 1 1 110 110 TRP C C 13 175.114 0.000 . 1 . . . . 110 Trp C . 16630 1
1333 . 1 1 110 110 TRP CA C 13 56.473 0.110 . 1 . . . . 110 Trp CA . 16630 1
1334 . 1 1 110 110 TRP CB C 13 30.724 0.119 . 1 . . . . 110 Trp CB . 16630 1
1335 . 1 1 110 110 TRP CD1 C 13 124.663 0.054 . 1 . . . . 110 Trp CD1 . 16630 1
1336 . 1 1 110 110 TRP CE3 C 13 118.508 0.026 . 1 . . . . 110 Trp CE3 . 16630 1
1337 . 1 1 110 110 TRP CH2 C 13 120.903 0.005 . 1 . . . . 110 Trp CH2 . 16630 1
1338 . 1 1 110 110 TRP CZ2 C 13 110.803 0.053 . 1 . . . . 110 Trp CZ2 . 16630 1
1339 . 1 1 110 110 TRP CZ3 C 13 118.744 0.063 . 1 . . . . 110 Trp CZ3 . 16630 1
1340 . 1 1 110 110 TRP N N 15 115.666 0.040 . 1 . . . . 110 Trp N . 16630 1
1341 . 1 1 110 110 TRP NE1 N 15 128.518 0.013 . 1 . . . . 110 Trp NE1 . 16630 1
1342 . 1 1 111 111 ASN H H 1 7.535 0.004 . 1 . . . . 111 Asn H . 16630 1
1343 . 1 1 111 111 ASN HA H 1 5.367 0.016 . 1 . . . . 111 Asn HA . 16630 1
1344 . 1 1 111 111 ASN HB2 H 1 2.683 0.009 . 2 . . . . 111 Asn HB2 . 16630 1
1345 . 1 1 111 111 ASN HB3 H 1 2.693 0.005 . 2 . . . . 111 Asn HB3 . 16630 1
1346 . 1 1 111 111 ASN HD21 H 1 7.162 0.001 . 1 . . . . 111 Asn HD21 . 16630 1
1347 . 1 1 111 111 ASN HD22 H 1 7.851 0.010 . 1 . . . . 111 Asn HD22 . 16630 1
1348 . 1 1 111 111 ASN C C 13 172.983 0.000 . 1 . . . . 111 Asn C . 16630 1
1349 . 1 1 111 111 ASN CA C 13 52.067 0.052 . 1 . . . . 111 Asn CA . 16630 1
1350 . 1 1 111 111 ASN CB C 13 43.777 0.123 . 1 . . . . 111 Asn CB . 16630 1
1351 . 1 1 111 111 ASN N N 15 116.830 0.025 . 1 . . . . 111 Asn N . 16630 1
1352 . 1 1 111 111 ASN ND2 N 15 114.763 0.034 . 1 . . . . 111 Asn ND2 . 16630 1
1353 . 1 1 112 112 SER H H 1 8.379 0.003 . 1 . . . . 112 Ser H . 16630 1
1354 . 1 1 112 112 SER HA H 1 4.863 0.021 . 1 . . . . 112 Ser HA . 16630 1
1355 . 1 1 112 112 SER HB2 H 1 3.471 0.035 . 2 . . . . 112 Ser HB2 . 16630 1
1356 . 1 1 112 112 SER HB3 H 1 3.590 0.019 . 2 . . . . 112 Ser HB3 . 16630 1
1357 . 1 1 112 112 SER C C 13 171.299 0.000 . 1 . . . . 112 Ser C . 16630 1
1358 . 1 1 112 112 SER CA C 13 57.049 0.138 . 1 . . . . 112 Ser CA . 16630 1
1359 . 1 1 112 112 SER CB C 13 66.415 0.122 . 1 . . . . 112 Ser CB . 16630 1
1360 . 1 1 112 112 SER N N 15 111.770 0.008 . 1 . . . . 112 Ser N . 16630 1
1361 . 1 1 113 113 ASN H H 1 8.777 0.005 . 1 . . . . 113 Asn H . 16630 1
1362 . 1 1 113 113 ASN HA H 1 5.826 0.019 . 1 . . . . 113 Asn HA . 16630 1
1363 . 1 1 113 113 ASN HB2 H 1 2.928 0.019 . 2 . . . . 113 Asn HB2 . 16630 1
1364 . 1 1 113 113 ASN HB3 H 1 3.373 0.021 . 2 . . . . 113 Asn HB3 . 16630 1
1365 . 1 1 113 113 ASN HD21 H 1 6.963 0.000 . 1 . . . . 113 Asn HD21 . 16630 1
1366 . 1 1 113 113 ASN HD22 H 1 7.724 0.005 . 1 . . . . 113 Asn HD22 . 16630 1
1367 . 1 1 113 113 ASN C C 13 177.752 0.000 . 1 . . . . 113 Asn C . 16630 1
1368 . 1 1 113 113 ASN CA C 13 53.734 0.077 . 1 . . . . 113 Asn CA . 16630 1
1369 . 1 1 113 113 ASN CB C 13 38.484 0.077 . 1 . . . . 113 Asn CB . 16630 1
1370 . 1 1 113 113 ASN N N 15 122.250 0.028 . 1 . . . . 113 Asn N . 16630 1
1371 . 1 1 113 113 ASN ND2 N 15 112.766 0.005 . 1 . . . . 113 Asn ND2 . 16630 1
1372 . 1 1 114 114 TRP H H 1 9.070 0.003 . 1 . . . . 114 Trp H . 16630 1
1373 . 1 1 114 114 TRP HA H 1 5.859 0.011 . 1 . . . . 114 Trp HA . 16630 1
1374 . 1 1 114 114 TRP HB2 H 1 2.909 0.011 . 2 . . . . 114 Trp HB2 . 16630 1
1375 . 1 1 114 114 TRP HB3 H 1 3.255 0.008 . 2 . . . . 114 Trp HB3 . 16630 1
1376 . 1 1 114 114 TRP HD1 H 1 7.507 0.007 . 1 . . . . 114 Trp HD1 . 16630 1
1377 . 1 1 114 114 TRP HE1 H 1 10.331 0.002 . 1 . . . . 114 Trp HE1 . 16630 1
1378 . 1 1 114 114 TRP HE3 H 1 7.666 0.003 . 1 . . . . 114 Trp HE3 . 16630 1
1379 . 1 1 114 114 TRP HH2 H 1 7.202 0.003 . 1 . . . . 114 Trp HH2 . 16630 1
1380 . 1 1 114 114 TRP HZ2 H 1 7.461 0.004 . 1 . . . . 114 Trp HZ2 . 16630 1
1381 . 1 1 114 114 TRP HZ3 H 1 7.132 0.006 . 1 . . . . 114 Trp HZ3 . 16630 1
1382 . 1 1 114 114 TRP C C 13 174.255 0.000 . 1 . . . . 114 Trp C . 16630 1
1383 . 1 1 114 114 TRP CA C 13 57.012 0.119 . 1 . . . . 114 Trp CA . 16630 1
1384 . 1 1 114 114 TRP CB C 13 36.259 0.121 . 1 . . . . 114 Trp CB . 16630 1
1385 . 1 1 114 114 TRP CD1 C 13 126.829 0.017 . 1 . . . . 114 Trp CD1 . 16630 1
1386 . 1 1 114 114 TRP CE3 C 13 118.524 0.144 . 1 . . . . 114 Trp CE3 . 16630 1
1387 . 1 1 114 114 TRP CH2 C 13 121.955 0.004 . 1 . . . . 114 Trp CH2 . 16630 1
1388 . 1 1 114 114 TRP CZ2 C 13 111.864 0.035 . 1 . . . . 114 Trp CZ2 . 16630 1
1389 . 1 1 114 114 TRP CZ3 C 13 118.756 0.033 . 1 . . . . 114 Trp CZ3 . 16630 1
1390 . 1 1 114 114 TRP N N 15 121.665 0.013 . 1 . . . . 114 Trp N . 16630 1
1391 . 1 1 114 114 TRP NE1 N 15 128.851 0.035 . 1 . . . . 114 Trp NE1 . 16630 1
1392 . 1 1 115 115 TRP H H 1 9.618 0.013 . 1 . . . . 115 Trp H . 16630 1
1393 . 1 1 115 115 TRP HA H 1 5.565 0.010 . 1 . . . . 115 Trp HA . 16630 1
1394 . 1 1 115 115 TRP HB2 H 1 3.673 0.018 . 2 . . . . 115 Trp HB2 . 16630 1
1395 . 1 1 115 115 TRP HB3 H 1 4.151 0.008 . 2 . . . . 115 Trp HB3 . 16630 1
1396 . 1 1 115 115 TRP HD1 H 1 6.625 0.002 . 1 . . . . 115 Trp HD1 . 16630 1
1397 . 1 1 115 115 TRP HE1 H 1 8.925 0.031 . 1 . . . . 115 Trp HE1 . 16630 1
1398 . 1 1 115 115 TRP HE3 H 1 7.294 0.003 . 1 . . . . 115 Trp HE3 . 16630 1
1399 . 1 1 115 115 TRP HH2 H 1 6.570 0.019 . 1 . . . . 115 Trp HH2 . 16630 1
1400 . 1 1 115 115 TRP HZ2 H 1 7.057 0.003 . 1 . . . . 115 Trp HZ2 . 16630 1
1401 . 1 1 115 115 TRP HZ3 H 1 7.076 0.010 . 1 . . . . 115 Trp HZ3 . 16630 1
1402 . 1 1 115 115 TRP C C 13 174.375 0.000 . 1 . . . . 115 Trp C . 16630 1
1403 . 1 1 115 115 TRP CA C 13 56.483 0.120 . 1 . . . . 115 Trp CA . 16630 1
1404 . 1 1 115 115 TRP CB C 13 31.911 0.050 . 1 . . . . 115 Trp CB . 16630 1
1405 . 1 1 115 115 TRP CD1 C 13 125.196 0.006 . 1 . . . . 115 Trp CD1 . 16630 1
1406 . 1 1 115 115 TRP CE3 C 13 117.191 0.025 . 1 . . . . 115 Trp CE3 . 16630 1
1407 . 1 1 115 115 TRP CH2 C 13 120.058 0.020 . 1 . . . . 115 Trp CH2 . 16630 1
1408 . 1 1 115 115 TRP CZ2 C 13 110.747 0.068 . 1 . . . . 115 Trp CZ2 . 16630 1
1409 . 1 1 115 115 TRP CZ3 C 13 118.455 0.077 . 1 . . . . 115 Trp CZ3 . 16630 1
1410 . 1 1 115 115 TRP N N 15 116.010 0.038 . 1 . . . . 115 Trp N . 16630 1
1411 . 1 1 115 115 TRP NE1 N 15 128.371 0.029 . 1 . . . . 115 Trp NE1 . 16630 1
1412 . 1 1 116 116 ASP H H 1 8.794 0.005 . 1 . . . . 116 Asp H . 16630 1
1413 . 1 1 116 116 ASP HA H 1 4.642 0.021 . 1 . . . . 116 Asp HA . 16630 1
1414 . 1 1 116 116 ASP HB2 H 1 2.357 0.001 . 2 . . . . 116 Asp HB2 . 16630 1
1415 . 1 1 116 116 ASP HB3 H 1 2.804 0.011 . 2 . . . . 116 Asp HB3 . 16630 1
1416 . 1 1 116 116 ASP C C 13 173.328 0.000 . 1 . . . . 116 Asp C . 16630 1
1417 . 1 1 116 116 ASP CA C 13 53.952 0.000 . 1 . . . . 116 Asp CA . 16630 1
1418 . 1 1 116 116 ASP CB C 13 43.075 0.195 . 1 . . . . 116 Asp CB . 16630 1
1419 . 1 1 116 116 ASP N N 15 111.461 0.011 . 1 . . . . 116 Asp N . 16630 1
1420 . 1 1 117 117 VAL H H 1 9.025 0.006 . 1 . . . . 117 Val H . 16630 1
1421 . 1 1 117 117 VAL HA H 1 5.267 0.011 . 1 . . . . 117 Val HA . 16630 1
1422 . 1 1 117 117 VAL HB H 1 2.038 0.008 . 1 . . . . 117 Val HB . 16630 1
1423 . 1 1 117 117 VAL HG11 H 1 1.056 0.003 . 2 . . . . 117 Val HG11 . 16630 1
1424 . 1 1 117 117 VAL HG12 H 1 1.056 0.003 . 2 . . . . 117 Val HG12 . 16630 1
1425 . 1 1 117 117 VAL HG13 H 1 1.056 0.003 . 2 . . . . 117 Val HG13 . 16630 1
1426 . 1 1 117 117 VAL HG21 H 1 1.336 0.023 . 2 . . . . 117 Val HG21 . 16630 1
1427 . 1 1 117 117 VAL HG22 H 1 1.336 0.023 . 2 . . . . 117 Val HG22 . 16630 1
1428 . 1 1 117 117 VAL HG23 H 1 1.336 0.023 . 2 . . . . 117 Val HG23 . 16630 1
1429 . 1 1 117 117 VAL C C 13 173.482 0.000 . 1 . . . . 117 Val C . 16630 1
1430 . 1 1 117 117 VAL CA C 13 60.457 0.078 . 1 . . . . 117 Val CA . 16630 1
1431 . 1 1 117 117 VAL CB C 13 36.726 0.053 . 1 . . . . 117 Val CB . 16630 1
1432 . 1 1 117 117 VAL CG1 C 13 22.575 0.098 . 2 . . . . 117 Val CG1 . 16630 1
1433 . 1 1 117 117 VAL CG2 C 13 23.140 0.062 . 2 . . . . 117 Val CG2 . 16630 1
1434 . 1 1 117 117 VAL N N 15 119.396 0.004 . 1 . . . . 117 Val N . 16630 1
1435 . 1 1 118 118 LYS H H 1 9.098 0.002 . 1 . . . . 118 Lys H . 16630 1
1436 . 1 1 118 118 LYS HA H 1 4.365 0.009 . 1 . . . . 118 Lys HA . 16630 1
1437 . 1 1 118 118 LYS HB2 H 1 1.361 0.015 . 1 . . . . 118 Lys HB2 . 16630 1
1438 . 1 1 118 118 LYS HB3 H 1 1.361 0.015 . 1 . . . . 118 Lys HB3 . 16630 1
1439 . 1 1 118 118 LYS HD2 H 1 1.407 0.003 . 1 . . . . 118 Lys HD2 . 16630 1
1440 . 1 1 118 118 LYS HD3 H 1 1.407 0.003 . 1 . . . . 118 Lys HD3 . 16630 1
1441 . 1 1 118 118 LYS HE2 H 1 2.561 0.006 . 2 . . . . 118 Lys HE2 . 16630 1
1442 . 1 1 118 118 LYS HE3 H 1 2.731 0.005 . 2 . . . . 118 Lys HE3 . 16630 1
1443 . 1 1 118 118 LYS HG2 H 1 0.811 0.002 . 2 . . . . 118 Lys HG2 . 16630 1
1444 . 1 1 118 118 LYS HG3 H 1 1.086 0.003 . 2 . . . . 118 Lys HG3 . 16630 1
1445 . 1 1 118 118 LYS C C 13 173.360 0.000 . 1 . . . . 118 Lys C . 16630 1
1446 . 1 1 118 118 LYS CA C 13 56.005 0.023 . 1 . . . . 118 Lys CA . 16630 1
1447 . 1 1 118 118 LYS CB C 13 38.906 0.069 . 1 . . . . 118 Lys CB . 16630 1
1448 . 1 1 118 118 LYS CD C 13 29.337 0.043 . 1 . . . . 118 Lys CD . 16630 1
1449 . 1 1 118 118 LYS CE C 13 42.091 0.058 . 1 . . . . 118 Lys CE . 16630 1
1450 . 1 1 118 118 LYS CG C 13 26.041 0.078 . 1 . . . . 118 Lys CG . 16630 1
1451 . 1 1 118 118 LYS N N 15 125.860 0.022 . 1 . . . . 118 Lys N . 16630 1
1452 . 1 1 119 119 ILE H H 1 8.466 0.002 . 1 . . . . 119 Ile H . 16630 1
1453 . 1 1 119 119 ILE HA H 1 5.063 0.008 . 1 . . . . 119 Ile HA . 16630 1
1454 . 1 1 119 119 ILE HB H 1 1.554 0.006 . 1 . . . . 119 Ile HB . 16630 1
1455 . 1 1 119 119 ILE HD11 H 1 0.724 0.014 . 1 . . . . 119 Ile HD11 . 16630 1
1456 . 1 1 119 119 ILE HD12 H 1 0.724 0.014 . 1 . . . . 119 Ile HD12 . 16630 1
1457 . 1 1 119 119 ILE HD13 H 1 0.724 0.014 . 1 . . . . 119 Ile HD13 . 16630 1
1458 . 1 1 119 119 ILE HG12 H 1 0.887 0.005 . 2 . . . . 119 Ile HG12 . 16630 1
1459 . 1 1 119 119 ILE HG13 H 1 1.505 0.014 . 2 . . . . 119 Ile HG13 . 16630 1
1460 . 1 1 119 119 ILE HG21 H 1 0.222 0.018 . 1 . . . . 119 Ile HG21 . 16630 1
1461 . 1 1 119 119 ILE HG22 H 1 0.222 0.018 . 1 . . . . 119 Ile HG22 . 16630 1
1462 . 1 1 119 119 ILE HG23 H 1 0.222 0.018 . 1 . . . . 119 Ile HG23 . 16630 1
1463 . 1 1 119 119 ILE C C 13 174.926 0.000 . 1 . . . . 119 Ile C . 16630 1
1464 . 1 1 119 119 ILE CA C 13 59.521 0.098 . 1 . . . . 119 Ile CA . 16630 1
1465 . 1 1 119 119 ILE CB C 13 38.301 0.123 . 1 . . . . 119 Ile CB . 16630 1
1466 . 1 1 119 119 ILE CD1 C 13 15.185 0.077 . 1 . . . . 119 Ile CD1 . 16630 1
1467 . 1 1 119 119 ILE CG1 C 13 28.806 0.113 . 1 . . . . 119 Ile CG1 . 16630 1
1468 . 1 1 119 119 ILE CG2 C 13 18.375 0.082 . 1 . . . . 119 Ile CG2 . 16630 1
1469 . 1 1 119 119 ILE N N 15 120.800 0.018 . 1 . . . . 119 Ile N . 16630 1
1470 . 1 1 120 120 TYR H H 1 9.515 0.016 . 1 . . . . 120 Tyr H . 16630 1
1471 . 1 1 120 120 TYR HA H 1 4.544 0.007 . 1 . . . . 120 Tyr HA . 16630 1
1472 . 1 1 120 120 TYR HB2 H 1 2.969 0.004 . 2 . . . . 120 Tyr HB2 . 16630 1
1473 . 1 1 120 120 TYR HB3 H 1 2.957 0.023 . 2 . . . . 120 Tyr HB3 . 16630 1
1474 . 1 1 120 120 TYR HD1 H 1 6.850 0.007 . 3 . . . . 120 Tyr HD1 . 16630 1
1475 . 1 1 120 120 TYR HD2 H 1 6.850 0.007 . 3 . . . . 120 Tyr HD2 . 16630 1
1476 . 1 1 120 120 TYR HE1 H 1 6.527 0.005 . 3 . . . . 120 Tyr HE1 . 16630 1
1477 . 1 1 120 120 TYR HE2 H 1 6.527 0.005 . 3 . . . . 120 Tyr HE2 . 16630 1
1478 . 1 1 120 120 TYR C C 13 174.931 0.000 . 1 . . . . 120 Tyr C . 16630 1
1479 . 1 1 120 120 TYR CA C 13 56.609 0.062 . 1 . . . . 120 Tyr CA . 16630 1
1480 . 1 1 120 120 TYR CB C 13 41.381 0.132 . 1 . . . . 120 Tyr CB . 16630 1
1481 . 1 1 120 120 TYR CD1 C 13 130.543 0.028 . 3 . . . . 120 Tyr CD1 . 16630 1
1482 . 1 1 120 120 TYR CD2 C 13 130.543 0.028 . 3 . . . . 120 Tyr CD2 . 16630 1
1483 . 1 1 120 120 TYR CE1 C 13 114.897 0.006 . 3 . . . . 120 Tyr CE1 . 16630 1
1484 . 1 1 120 120 TYR CE2 C 13 114.897 0.006 . 3 . . . . 120 Tyr CE2 . 16630 1
1485 . 1 1 120 120 TYR N N 15 126.616 0.011 . 1 . . . . 120 Tyr N . 16630 1
1486 . 1 1 121 121 SER H H 1 8.657 0.002 . 1 . . . . 121 Ser H . 16630 1
1487 . 1 1 121 121 SER HA H 1 4.661 0.011 . 1 . . . . 121 Ser HA . 16630 1
1488 . 1 1 121 121 SER HB2 H 1 3.967 0.011 . 1 . . . . 121 Ser HB2 . 16630 1
1489 . 1 1 121 121 SER HB3 H 1 3.967 0.011 . 1 . . . . 121 Ser HB3 . 16630 1
1490 . 1 1 121 121 SER C C 13 176.489 0.000 . 1 . . . . 121 Ser C . 16630 1
1491 . 1 1 121 121 SER CA C 13 58.394 0.093 . 1 . . . . 121 Ser CA . 16630 1
1492 . 1 1 121 121 SER CB C 13 63.651 0.118 . 1 . . . . 121 Ser CB . 16630 1
1493 . 1 1 121 121 SER N N 15 117.533 0.031 . 1 . . . . 121 Ser N . 16630 1
1494 . 1 1 122 122 GLY H H 1 8.500 0.002 . 1 . . . . 122 Gly H . 16630 1
1495 . 1 1 122 122 GLY HA2 H 1 4.101 0.007 . 2 . . . . 122 Gly HA2 . 16630 1
1496 . 1 1 122 122 GLY HA3 H 1 4.095 0.015 . 2 . . . . 122 Gly HA3 . 16630 1
1497 . 1 1 122 122 GLY C C 13 172.272 0.000 . 1 . . . . 122 Gly C . 16630 1
1498 . 1 1 122 122 GLY CA C 13 45.379 0.108 . 1 . . . . 122 Gly CA . 16630 1
1499 . 1 1 122 122 GLY N N 15 113.138 0.032 . 1 . . . . 122 Gly N . 16630 1
1500 . 1 1 123 123 LYS H H 1 8.398 0.002 . 1 . . . . 123 Lys H . 16630 1
1501 . 1 1 123 123 LYS HA H 1 3.897 0.009 . 1 . . . . 123 Lys HA . 16630 1
1502 . 1 1 123 123 LYS HB2 H 1 1.121 0.011 . 2 . . . . 123 Lys HB2 . 16630 1
1503 . 1 1 123 123 LYS HB3 H 1 1.654 0.006 . 2 . . . . 123 Lys HB3 . 16630 1
1504 . 1 1 123 123 LYS HD2 H 1 1.180 0.005 . 2 . . . . 123 Lys HD2 . 16630 1
1505 . 1 1 123 123 LYS HD3 H 1 1.262 0.006 . 2 . . . . 123 Lys HD3 . 16630 1
1506 . 1 1 123 123 LYS HE2 H 1 2.094 0.006 . 2 . . . . 123 Lys HE2 . 16630 1
1507 . 1 1 123 123 LYS HE3 H 1 2.284 0.009 . 2 . . . . 123 Lys HE3 . 16630 1
1508 . 1 1 123 123 LYS HG2 H 1 0.442 0.011 . 2 . . . . 123 Lys HG2 . 16630 1
1509 . 1 1 123 123 LYS HG3 H 1 0.807 0.007 . 2 . . . . 123 Lys HG3 . 16630 1
1510 . 1 1 123 123 LYS C C 13 174.786 0.000 . 1 . . . . 123 Lys C . 16630 1
1511 . 1 1 123 123 LYS CA C 13 56.046 0.104 . 1 . . . . 123 Lys CA . 16630 1
1512 . 1 1 123 123 LYS CB C 13 32.727 0.119 . 1 . . . . 123 Lys CB . 16630 1
1513 . 1 1 123 123 LYS CD C 13 28.765 0.115 . 1 . . . . 123 Lys CD . 16630 1
1514 . 1 1 123 123 LYS CE C 13 40.960 0.091 . 1 . . . . 123 Lys CE . 16630 1
1515 . 1 1 123 123 LYS CG C 13 25.451 0.069 . 1 . . . . 123 Lys CG . 16630 1
1516 . 1 1 123 123 LYS N N 15 121.654 0.009 . 1 . . . . 123 Lys N . 16630 1
1517 . 1 1 124 124 ARG H H 1 8.345 0.003 . 1 . . . . 124 Arg H . 16630 1
1518 . 1 1 124 124 ARG HA H 1 4.417 0.010 . 1 . . . . 124 Arg HA . 16630 1
1519 . 1 1 124 124 ARG HB2 H 1 1.287 0.010 . 1 . . . . 124 Arg HB2 . 16630 1
1520 . 1 1 124 124 ARG HB3 H 1 1.287 0.010 . 1 . . . . 124 Arg HB3 . 16630 1
1521 . 1 1 124 124 ARG HD2 H 1 2.617 0.009 . 2 . . . . 124 Arg HD2 . 16630 1
1522 . 1 1 124 124 ARG HD3 H 1 2.800 0.009 . 2 . . . . 124 Arg HD3 . 16630 1
1523 . 1 1 124 124 ARG HE H 1 7.229 0.003 . 1 . . . . 124 Arg HE . 16630 1
1524 . 1 1 124 124 ARG HG2 H 1 1.096 0.007 . 2 . . . . 124 Arg HG2 . 16630 1
1525 . 1 1 124 124 ARG HG3 H 1 1.248 0.007 . 2 . . . . 124 Arg HG3 . 16630 1
1526 . 1 1 124 124 ARG C C 13 172.154 0.000 . 1 . . . . 124 Arg C . 16630 1
1527 . 1 1 124 124 ARG CA C 13 53.676 0.097 . 1 . . . . 124 Arg CA . 16630 1
1528 . 1 1 124 124 ARG CB C 13 32.130 0.076 . 1 . . . . 124 Arg CB . 16630 1
1529 . 1 1 124 124 ARG CD C 13 42.632 0.094 . 1 . . . . 124 Arg CD . 16630 1
1530 . 1 1 124 124 ARG CG C 13 26.545 0.072 . 1 . . . . 124 Arg CG . 16630 1
1531 . 1 1 124 124 ARG N N 15 131.523 0.019 . 1 . . . . 124 Arg N . 16630 1
1532 . 1 1 124 124 ARG NE N 15 84.079 0.011 . 1 . . . . 124 Arg NE . 16630 1
1533 . 1 1 125 125 ARG H H 1 7.890 0.002 . 1 . . . . 125 Arg H . 16630 1
1534 . 1 1 125 125 ARG HA H 1 3.849 0.009 . 1 . . . . 125 Arg HA . 16630 1
1535 . 1 1 125 125 ARG HB2 H 1 1.487 0.009 . 2 . . . . 125 Arg HB2 . 16630 1
1536 . 1 1 125 125 ARG HB3 H 1 1.682 0.013 . 2 . . . . 125 Arg HB3 . 16630 1
1537 . 1 1 125 125 ARG HD2 H 1 3.058 0.008 . 2 . . . . 125 Arg HD2 . 16630 1
1538 . 1 1 125 125 ARG HD3 H 1 3.189 0.006 . 2 . . . . 125 Arg HD3 . 16630 1
1539 . 1 1 125 125 ARG HE H 1 7.326 0.001 . 1 . . . . 125 Arg HE . 16630 1
1540 . 1 1 125 125 ARG HG2 H 1 1.391 0.011 . 2 . . . . 125 Arg HG2 . 16630 1
1541 . 1 1 125 125 ARG HG3 H 1 1.493 0.006 . 2 . . . . 125 Arg HG3 . 16630 1
1542 . 1 1 125 125 ARG C C 13 176.304 0.000 . 1 . . . . 125 Arg C . 16630 1
1543 . 1 1 125 125 ARG CA C 13 56.388 0.106 . 1 . . . . 125 Arg CA . 16630 1
1544 . 1 1 125 125 ARG CB C 13 30.793 0.117 . 1 . . . . 125 Arg CB . 16630 1
1545 . 1 1 125 125 ARG CD C 13 43.293 0.043 . 1 . . . . 125 Arg CD . 16630 1
1546 . 1 1 125 125 ARG CG C 13 28.442 0.051 . 1 . . . . 125 Arg CG . 16630 1
1547 . 1 1 125 125 ARG N N 15 120.478 0.007 . 1 . . . . 125 Arg N . 16630 1
1548 . 1 1 125 125 ARG NE N 15 83.525 0.046 . 1 . . . . 125 Arg NE . 16630 1
1549 . 1 1 126 126 ALA H H 1 9.222 0.006 . 1 . . . . 126 Ala H . 16630 1
1550 . 1 1 126 126 ALA HA H 1 4.376 0.010 . 1 . . . . 126 Ala HA . 16630 1
1551 . 1 1 126 126 ALA HB1 H 1 1.152 0.010 . 1 . . . . 126 Ala HB1 . 16630 1
1552 . 1 1 126 126 ALA HB2 H 1 1.152 0.010 . 1 . . . . 126 Ala HB2 . 16630 1
1553 . 1 1 126 126 ALA HB3 H 1 1.152 0.010 . 1 . . . . 126 Ala HB3 . 16630 1
1554 . 1 1 126 126 ALA C C 13 176.740 0.000 . 1 . . . . 126 Ala C . 16630 1
1555 . 1 1 126 126 ALA CA C 13 52.574 0.110 . 1 . . . . 126 Ala CA . 16630 1
1556 . 1 1 126 126 ALA CB C 13 19.407 0.153 . 1 . . . . 126 Ala CB . 16630 1
1557 . 1 1 126 126 ALA N N 15 123.453 0.021 . 1 . . . . 126 Ala N . 16630 1
1558 . 1 1 127 127 ASP H H 1 6.948 0.012 . 1 . . . . 127 Asp H . 16630 1
1559 . 1 1 127 127 ASP HA H 1 3.695 0.008 . 1 . . . . 127 Asp HA . 16630 1
1560 . 1 1 127 127 ASP HB2 H 1 2.724 0.024 . 2 . . . . 127 Asp HB2 . 16630 1
1561 . 1 1 127 127 ASP HB3 H 1 2.772 0.015 . 2 . . . . 127 Asp HB3 . 16630 1
1562 . 1 1 127 127 ASP C C 13 174.238 0.000 . 1 . . . . 127 Asp C . 16630 1
1563 . 1 1 127 127 ASP CA C 13 52.094 0.129 . 1 . . . . 127 Asp CA . 16630 1
1564 . 1 1 127 127 ASP CB C 13 40.958 0.093 . 1 . . . . 127 Asp CB . 16630 1
1565 . 1 1 127 127 ASP N N 15 121.095 0.023 . 1 . . . . 127 Asp N . 16630 1
1566 . 1 1 128 128 GLN H H 1 8.176 0.003 . 1 . . . . 128 Gln H . 16630 1
1567 . 1 1 128 128 GLN HA H 1 3.681 0.008 . 1 . . . . 128 Gln HA . 16630 1
1568 . 1 1 128 128 GLN HB2 H 1 1.785 0.016 . 2 . . . . 128 Gln HB2 . 16630 1
1569 . 1 1 128 128 GLN HB3 H 1 2.077 0.010 . 2 . . . . 128 Gln HB3 . 16630 1
1570 . 1 1 128 128 GLN HE21 H 1 7.152 0.000 . 1 . . . . 128 Gln HE21 . 16630 1
1571 . 1 1 128 128 GLN HE22 H 1 8.204 0.000 . 1 . . . . 128 Gln HE22 . 16630 1
1572 . 1 1 128 128 GLN HG2 H 1 2.342 0.006 . 2 . . . . 128 Gln HG2 . 16630 1
1573 . 1 1 128 128 GLN HG3 H 1 2.445 0.011 . 2 . . . . 128 Gln HG3 . 16630 1
1574 . 1 1 128 128 GLN C C 13 177.050 0.000 . 1 . . . . 128 Gln C . 16630 1
1575 . 1 1 128 128 GLN CA C 13 59.632 0.099 . 1 . . . . 128 Gln CA . 16630 1
1576 . 1 1 128 128 GLN CB C 13 27.799 0.146 . 1 . . . . 128 Gln CB . 16630 1
1577 . 1 1 128 128 GLN CG C 13 33.208 0.148 . 1 . . . . 128 Gln CG . 16630 1
1578 . 1 1 128 128 GLN N N 15 119.024 0.046 . 1 . . . . 128 Gln N . 16630 1
1579 . 1 1 128 128 GLN NE2 N 15 109.204 0.012 . 1 . . . . 128 Gln NE2 . 16630 1
1580 . 1 1 129 129 GLY H H 1 7.921 0.005 . 1 . . . . 129 Gly H . 16630 1
1581 . 1 1 129 129 GLY HA2 H 1 3.794 0.016 . 2 . . . . 129 Gly HA2 . 16630 1
1582 . 1 1 129 129 GLY HA3 H 1 3.816 0.003 . 2 . . . . 129 Gly HA3 . 16630 1
1583 . 1 1 129 129 GLY C C 13 176.592 0.000 . 1 . . . . 129 Gly C . 16630 1
1584 . 1 1 129 129 GLY CA C 13 46.971 0.069 . 1 . . . . 129 Gly CA . 16630 1
1585 . 1 1 129 129 GLY N N 15 107.101 0.006 . 1 . . . . 129 Gly N . 16630 1
1586 . 1 1 130 130 MET H H 1 8.174 0.002 . 1 . . . . 130 Met H . 16630 1
1587 . 1 1 130 130 MET HA H 1 3.751 0.006 . 1 . . . . 130 Met HA . 16630 1
1588 . 1 1 130 130 MET HB2 H 1 1.638 0.011 . 2 . . . . 130 Met HB2 . 16630 1
1589 . 1 1 130 130 MET HB3 H 1 2.193 0.009 . 2 . . . . 130 Met HB3 . 16630 1
1590 . 1 1 130 130 MET HE1 H 1 1.390 0.003 . 1 . . . . 130 Met HE1 . 16630 1
1591 . 1 1 130 130 MET HE2 H 1 1.390 0.003 . 1 . . . . 130 Met HE2 . 16630 1
1592 . 1 1 130 130 MET HE3 H 1 1.390 0.003 . 1 . . . . 130 Met HE3 . 16630 1
1593 . 1 1 130 130 MET HG2 H 1 2.185 0.002 . 1 . . . . 130 Met HG2 . 16630 1
1594 . 1 1 130 130 MET HG3 H 1 2.185 0.002 . 1 . . . . 130 Met HG3 . 16630 1
1595 . 1 1 130 130 MET C C 13 177.642 0.000 . 1 . . . . 130 Met C . 16630 1
1596 . 1 1 130 130 MET CA C 13 59.450 0.092 . 1 . . . . 130 Met CA . 16630 1
1597 . 1 1 130 130 MET CB C 13 34.826 0.100 . 1 . . . . 130 Met CB . 16630 1
1598 . 1 1 130 130 MET CE C 13 16.395 0.107 . 1 . . . . 130 Met CE . 16630 1
1599 . 1 1 130 130 MET CG C 13 31.834 0.073 . 1 . . . . 130 Met CG . 16630 1
1600 . 1 1 130 130 MET N N 15 124.439 0.020 . 1 . . . . 130 Met N . 16630 1
1601 . 1 1 131 131 TYR H H 1 8.059 0.015 . 1 . . . . 131 Tyr H . 16630 1
1602 . 1 1 131 131 TYR HA H 1 3.844 0.013 . 1 . . . . 131 Tyr HA . 16630 1
1603 . 1 1 131 131 TYR HB2 H 1 3.054 0.030 . 2 . . . . 131 Tyr HB2 . 16630 1
1604 . 1 1 131 131 TYR HB3 H 1 3.187 0.014 . 2 . . . . 131 Tyr HB3 . 16630 1
1605 . 1 1 131 131 TYR HD1 H 1 7.036 0.053 . 3 . . . . 131 Tyr HD1 . 16630 1
1606 . 1 1 131 131 TYR HD2 H 1 7.036 0.053 . 3 . . . . 131 Tyr HD2 . 16630 1
1607 . 1 1 131 131 TYR HE1 H 1 6.473 0.004 . 3 . . . . 131 Tyr HE1 . 16630 1
1608 . 1 1 131 131 TYR HE2 H 1 6.473 0.004 . 3 . . . . 131 Tyr HE2 . 16630 1
1609 . 1 1 131 131 TYR C C 13 175.834 0.000 . 1 . . . . 131 Tyr C . 16630 1
1610 . 1 1 131 131 TYR CA C 13 62.391 0.063 . 1 . . . . 131 Tyr CA . 16630 1
1611 . 1 1 131 131 TYR CB C 13 37.776 0.080 . 1 . . . . 131 Tyr CB . 16630 1
1612 . 1 1 131 131 TYR CD1 C 13 130.045 0.119 . 3 . . . . 131 Tyr CD1 . 16630 1
1613 . 1 1 131 131 TYR CD2 C 13 130.045 0.119 . 3 . . . . 131 Tyr CD2 . 16630 1
1614 . 1 1 131 131 TYR CE1 C 13 115.454 0.045 . 3 . . . . 131 Tyr CE1 . 16630 1
1615 . 1 1 131 131 TYR CE2 C 13 115.454 0.045 . 3 . . . . 131 Tyr CE2 . 16630 1
1616 . 1 1 131 131 TYR N N 15 117.018 0.016 . 1 . . . . 131 Tyr N . 16630 1
1617 . 1 1 132 132 GLU H H 1 8.800 0.005 . 1 . . . . 132 Glu H . 16630 1
1618 . 1 1 132 132 GLU HA H 1 3.442 0.011 . 1 . . . . 132 Glu HA . 16630 1
1619 . 1 1 132 132 GLU HB2 H 1 2.178 0.000 . 2 . . . . 132 Glu HB2 . 16630 1
1620 . 1 1 132 132 GLU HB3 H 1 2.180 0.004 . 2 . . . . 132 Glu HB3 . 16630 1
1621 . 1 1 132 132 GLU HG2 H 1 2.404 0.005 . 2 . . . . 132 Glu HG2 . 16630 1
1622 . 1 1 132 132 GLU HG3 H 1 2.905 0.006 . 2 . . . . 132 Glu HG3 . 16630 1
1623 . 1 1 132 132 GLU C C 13 178.306 0.000 . 1 . . . . 132 Glu C . 16630 1
1624 . 1 1 132 132 GLU CA C 13 59.968 0.135 . 1 . . . . 132 Glu CA . 16630 1
1625 . 1 1 132 132 GLU CB C 13 28.825 0.000 . 1 . . . . 132 Glu CB . 16630 1
1626 . 1 1 132 132 GLU CG C 13 35.949 0.027 . 1 . . . . 132 Glu CG . 16630 1
1627 . 1 1 132 132 GLU N N 15 118.385 0.005 . 1 . . . . 132 Glu N . 16630 1
1628 . 1 1 133 133 ASP H H 1 7.977 0.004 . 1 . . . . 133 Asp H . 16630 1
1629 . 1 1 133 133 ASP HA H 1 4.215 0.001 . 1 . . . . 133 Asp HA . 16630 1
1630 . 1 1 133 133 ASP HB2 H 1 2.838 0.009 . 2 . . . . 133 Asp HB2 . 16630 1
1631 . 1 1 133 133 ASP HB3 H 1 2.845 0.003 . 2 . . . . 133 Asp HB3 . 16630 1
1632 . 1 1 133 133 ASP C C 13 178.138 0.000 . 1 . . . . 133 Asp C . 16630 1
1633 . 1 1 133 133 ASP CA C 13 57.406 0.065 . 1 . . . . 133 Asp CA . 16630 1
1634 . 1 1 133 133 ASP CB C 13 42.511 0.000 . 1 . . . . 133 Asp CB . 16630 1
1635 . 1 1 133 133 ASP N N 15 119.095 0.008 . 1 . . . . 133 Asp N . 16630 1
1636 . 1 1 134 134 LEU H H 1 7.660 0.002 . 1 . . . . 134 Leu H . 16630 1
1637 . 1 1 134 134 LEU HA H 1 4.013 0.029 . 1 . . . . 134 Leu HA . 16630 1
1638 . 1 1 134 134 LEU HB2 H 1 1.073 0.007 . 2 . . . . 134 Leu HB2 . 16630 1
1639 . 1 1 134 134 LEU HB3 H 1 1.725 0.013 . 2 . . . . 134 Leu HB3 . 16630 1
1640 . 1 1 134 134 LEU HD11 H 1 0.685 0.004 . 2 . . . . 134 Leu HD11 . 16630 1
1641 . 1 1 134 134 LEU HD12 H 1 0.685 0.004 . 2 . . . . 134 Leu HD12 . 16630 1
1642 . 1 1 134 134 LEU HD13 H 1 0.685 0.004 . 2 . . . . 134 Leu HD13 . 16630 1
1643 . 1 1 134 134 LEU HD21 H 1 0.716 0.014 . 2 . . . . 134 Leu HD21 . 16630 1
1644 . 1 1 134 134 LEU HD22 H 1 0.716 0.014 . 2 . . . . 134 Leu HD22 . 16630 1
1645 . 1 1 134 134 LEU HD23 H 1 0.716 0.014 . 2 . . . . 134 Leu HD23 . 16630 1
1646 . 1 1 134 134 LEU HG H 1 2.128 0.006 . 1 . . . . 134 Leu HG . 16630 1
1647 . 1 1 134 134 LEU C C 13 179.011 0.000 . 1 . . . . 134 Leu C . 16630 1
1648 . 1 1 134 134 LEU CA C 13 56.426 0.111 . 1 . . . . 134 Leu CA . 16630 1
1649 . 1 1 134 134 LEU CB C 13 43.373 0.116 . 1 . . . . 134 Leu CB . 16630 1
1650 . 1 1 134 134 LEU CD1 C 13 24.620 0.094 . 2 . . . . 134 Leu CD1 . 16630 1
1651 . 1 1 134 134 LEU CD2 C 13 27.156 0.158 . 2 . . . . 134 Leu CD2 . 16630 1
1652 . 1 1 134 134 LEU CG C 13 27.037 0.127 . 1 . . . . 134 Leu CG . 16630 1
1653 . 1 1 134 134 LEU N N 15 115.473 0.012 . 1 . . . . 134 Leu N . 16630 1
1654 . 1 1 135 135 TYR H H 1 9.018 0.005 . 1 . . . . 135 Tyr H . 16630 1
1655 . 1 1 135 135 TYR HA H 1 3.503 0.026 . 1 . . . . 135 Tyr HA . 16630 1
1656 . 1 1 135 135 TYR HB2 H 1 1.703 0.035 . 2 . . . . 135 Tyr HB2 . 16630 1
1657 . 1 1 135 135 TYR HB3 H 1 2.126 0.012 . 2 . . . . 135 Tyr HB3 . 16630 1
1658 . 1 1 135 135 TYR HD1 H 1 5.773 0.012 . 3 . . . . 135 Tyr HD1 . 16630 1
1659 . 1 1 135 135 TYR HD2 H 1 5.773 0.012 . 3 . . . . 135 Tyr HD2 . 16630 1
1660 . 1 1 135 135 TYR HE1 H 1 6.355 0.005 . 3 . . . . 135 Tyr HE1 . 16630 1
1661 . 1 1 135 135 TYR HE2 H 1 6.355 0.005 . 3 . . . . 135 Tyr HE2 . 16630 1
1662 . 1 1 135 135 TYR C C 13 174.723 0.000 . 1 . . . . 135 Tyr C . 16630 1
1663 . 1 1 135 135 TYR CA C 13 61.989 0.216 . 1 . . . . 135 Tyr CA . 16630 1
1664 . 1 1 135 135 TYR CB C 13 39.185 0.050 . 1 . . . . 135 Tyr CB . 16630 1
1665 . 1 1 135 135 TYR CD1 C 13 129.438 0.038 . 3 . . . . 135 Tyr CD1 . 16630 1
1666 . 1 1 135 135 TYR CD2 C 13 129.438 0.038 . 3 . . . . 135 Tyr CD2 . 16630 1
1667 . 1 1 135 135 TYR CE1 C 13 114.972 0.029 . 3 . . . . 135 Tyr CE1 . 16630 1
1668 . 1 1 135 135 TYR CE2 C 13 114.972 0.029 . 3 . . . . 135 Tyr CE2 . 16630 1
1669 . 1 1 135 135 TYR N N 15 120.960 0.012 . 1 . . . . 135 Tyr N . 16630 1
1670 . 1 1 136 136 TYR H H 1 7.922 0.003 . 1 . . . . 136 Tyr H . 16630 1
1671 . 1 1 136 136 TYR HA H 1 4.277 0.015 . 1 . . . . 136 Tyr HA . 16630 1
1672 . 1 1 136 136 TYR HB2 H 1 2.833 0.011 . 2 . . . . 136 Tyr HB2 . 16630 1
1673 . 1 1 136 136 TYR HB3 H 1 3.227 0.027 . 2 . . . . 136 Tyr HB3 . 16630 1
1674 . 1 1 136 136 TYR HD1 H 1 7.301 0.004 . 3 . . . . 136 Tyr HD1 . 16630 1
1675 . 1 1 136 136 TYR HD2 H 1 7.301 0.004 . 3 . . . . 136 Tyr HD2 . 16630 1
1676 . 1 1 136 136 TYR HE1 H 1 6.762 0.004 . 3 . . . . 136 Tyr HE1 . 16630 1
1677 . 1 1 136 136 TYR HE2 H 1 6.762 0.004 . 3 . . . . 136 Tyr HE2 . 16630 1
1678 . 1 1 136 136 TYR C C 13 175.691 0.000 . 1 . . . . 136 Tyr C . 16630 1
1679 . 1 1 136 136 TYR CA C 13 58.091 0.077 . 1 . . . . 136 Tyr CA . 16630 1
1680 . 1 1 136 136 TYR CB C 13 36.208 0.085 . 1 . . . . 136 Tyr CB . 16630 1
1681 . 1 1 136 136 TYR CD1 C 13 130.216 0.093 . 3 . . . . 136 Tyr CD1 . 16630 1
1682 . 1 1 136 136 TYR CD2 C 13 130.216 0.093 . 3 . . . . 136 Tyr CD2 . 16630 1
1683 . 1 1 136 136 TYR CE1 C 13 114.989 0.045 . 3 . . . . 136 Tyr CE1 . 16630 1
1684 . 1 1 136 136 TYR CE2 C 13 114.989 0.045 . 3 . . . . 136 Tyr CE2 . 16630 1
1685 . 1 1 136 136 TYR N N 15 111.831 0.004 . 1 . . . . 136 Tyr N . 16630 1
1686 . 1 1 137 137 GLY H H 1 6.628 0.003 . 1 . . . . 137 Gly H . 16630 1
1687 . 1 1 137 137 GLY HA2 H 1 3.440 0.012 . 2 . . . . 137 Gly HA2 . 16630 1
1688 . 1 1 137 137 GLY HA3 H 1 4.199 0.005 . 2 . . . . 137 Gly HA3 . 16630 1
1689 . 1 1 137 137 GLY C C 13 172.538 0.000 . 1 . . . . 137 Gly C . 16630 1
1690 . 1 1 137 137 GLY CA C 13 46.376 0.093 . 1 . . . . 137 Gly CA . 16630 1
1691 . 1 1 137 137 GLY N N 15 107.706 0.009 . 1 . . . . 137 Gly N . 16630 1
1692 . 1 1 138 138 ASN H H 1 8.570 0.006 . 1 . . . . 138 Asn H . 16630 1
1693 . 1 1 138 138 ASN HA H 1 4.650 0.033 . 1 . . . . 138 Asn HA . 16630 1
1694 . 1 1 138 138 ASN HB2 H 1 2.536 0.017 . 2 . . . . 138 Asn HB2 . 16630 1
1695 . 1 1 138 138 ASN HB3 H 1 2.631 0.031 . 2 . . . . 138 Asn HB3 . 16630 1
1696 . 1 1 138 138 ASN HD21 H 1 6.694 0.002 . 1 . . . . 138 Asn HD21 . 16630 1
1697 . 1 1 138 138 ASN HD22 H 1 7.434 0.001 . 1 . . . . 138 Asn HD22 . 16630 1
1698 . 1 1 138 138 ASN CA C 13 52.182 0.072 . 1 . . . . 138 Asn CA . 16630 1
1699 . 1 1 138 138 ASN CB C 13 38.412 0.127 . 1 . . . . 138 Asn CB . 16630 1
1700 . 1 1 138 138 ASN N N 15 121.287 0.028 . 1 . . . . 138 Asn N . 16630 1
1701 . 1 1 138 138 ASN ND2 N 15 112.093 0.016 . 1 . . . . 138 Asn ND2 . 16630 1
1702 . 1 1 139 139 PRO HA H 1 4.059 0.006 . 1 . . . . 139 Pro HA . 16630 1
1703 . 1 1 139 139 PRO HB2 H 1 1.745 0.013 . 2 . . . . 139 Pro HB2 . 16630 1
1704 . 1 1 139 139 PRO HB3 H 1 2.046 0.013 . 2 . . . . 139 Pro HB3 . 16630 1
1705 . 1 1 139 139 PRO HD2 H 1 2.811 0.005 . 2 . . . . 139 Pro HD2 . 16630 1
1706 . 1 1 139 139 PRO HD3 H 1 3.064 0.002 . 2 . . . . 139 Pro HD3 . 16630 1
1707 . 1 1 139 139 PRO HG2 H 1 2.261 0.009 . 1 . . . . 139 Pro HG2 . 16630 1
1708 . 1 1 139 139 PRO HG3 H 1 2.261 0.009 . 1 . . . . 139 Pro HG3 . 16630 1
1709 . 1 1 139 139 PRO C C 13 175.978 0.000 . 1 . . . . 139 Pro C . 16630 1
1710 . 1 1 139 139 PRO CA C 13 62.932 0.020 . 1 . . . . 139 Pro CA . 16630 1
1711 . 1 1 139 139 PRO CB C 13 32.349 0.100 . 1 . . . . 139 Pro CB . 16630 1
1712 . 1 1 139 139 PRO CD C 13 50.335 0.130 . 1 . . . . 139 Pro CD . 16630 1
1713 . 1 1 139 139 PRO CG C 13 25.870 0.037 . 1 . . . . 139 Pro CG . 16630 1
1714 . 1 1 140 140 TYR H H 1 8.276 0.010 . 1 . . . . 140 Tyr H . 16630 1
1715 . 1 1 140 140 TYR HA H 1 4.205 0.027 . 1 . . . . 140 Tyr HA . 16630 1
1716 . 1 1 140 140 TYR HB2 H 1 2.148 0.017 . 2 . . . . 140 Tyr HB2 . 16630 1
1717 . 1 1 140 140 TYR HB3 H 1 2.163 0.002 . 2 . . . . 140 Tyr HB3 . 16630 1
1718 . 1 1 140 140 TYR HD1 H 1 5.886 0.007 . 3 . . . . 140 Tyr HD1 . 16630 1
1719 . 1 1 140 140 TYR HD2 H 1 5.886 0.007 . 3 . . . . 140 Tyr HD2 . 16630 1
1720 . 1 1 140 140 TYR HE1 H 1 6.444 0.005 . 3 . . . . 140 Tyr HE1 . 16630 1
1721 . 1 1 140 140 TYR HE2 H 1 6.444 0.005 . 3 . . . . 140 Tyr HE2 . 16630 1
1722 . 1 1 140 140 TYR C C 13 175.753 0.000 . 1 . . . . 140 Tyr C . 16630 1
1723 . 1 1 140 140 TYR CA C 13 57.713 0.079 . 1 . . . . 140 Tyr CA . 16630 1
1724 . 1 1 140 140 TYR CB C 13 39.403 0.000 . 1 . . . . 140 Tyr CB . 16630 1
1725 . 1 1 140 140 TYR CD1 C 13 129.521 0.073 . 3 . . . . 140 Tyr CD1 . 16630 1
1726 . 1 1 140 140 TYR CD2 C 13 129.521 0.073 . 3 . . . . 140 Tyr CD2 . 16630 1
1727 . 1 1 140 140 TYR CE1 C 13 114.558 0.032 . 3 . . . . 140 Tyr CE1 . 16630 1
1728 . 1 1 140 140 TYR CE2 C 13 114.558 0.032 . 3 . . . . 140 Tyr CE2 . 16630 1
1729 . 1 1 140 140 TYR N N 15 116.628 0.023 . 1 . . . . 140 Tyr N . 16630 1
1730 . 1 1 141 141 ARG H H 1 8.687 0.002 . 1 . . . . 141 Arg H . 16630 1
1731 . 1 1 141 141 ARG HA H 1 4.179 0.015 . 1 . . . . 141 Arg HA . 16630 1
1732 . 1 1 141 141 ARG HB2 H 1 1.460 0.015 . 2 . . . . 141 Arg HB2 . 16630 1
1733 . 1 1 141 141 ARG HB3 H 1 1.504 0.010 . 2 . . . . 141 Arg HB3 . 16630 1
1734 . 1 1 141 141 ARG HD2 H 1 2.875 0.010 . 2 . . . . 141 Arg HD2 . 16630 1
1735 . 1 1 141 141 ARG HD3 H 1 2.959 0.011 . 2 . . . . 141 Arg HD3 . 16630 1
1736 . 1 1 141 141 ARG HE H 1 7.122 0.002 . 1 . . . . 141 Arg HE . 16630 1
1737 . 1 1 141 141 ARG HG2 H 1 0.801 0.006 . 2 . . . . 141 Arg HG2 . 16630 1
1738 . 1 1 141 141 ARG HG3 H 1 1.106 0.007 . 2 . . . . 141 Arg HG3 . 16630 1
1739 . 1 1 141 141 ARG C C 13 178.953 0.000 . 1 . . . . 141 Arg C . 16630 1
1740 . 1 1 141 141 ARG CA C 13 55.706 0.162 . 1 . . . . 141 Arg CA . 16630 1
1741 . 1 1 141 141 ARG CB C 13 32.221 0.080 . 1 . . . . 141 Arg CB . 16630 1
1742 . 1 1 141 141 ARG CD C 13 43.148 0.102 . 1 . . . . 141 Arg CD . 16630 1
1743 . 1 1 141 141 ARG CG C 13 28.643 0.129 . 1 . . . . 141 Arg CG . 16630 1
1744 . 1 1 141 141 ARG N N 15 120.786 0.027 . 1 . . . . 141 Arg N . 16630 1
1745 . 1 1 141 141 ARG NE N 15 84.889 0.018 . 1 . . . . 141 Arg NE . 16630 1
1746 . 1 1 142 142 GLY H H 1 8.156 0.004 . 1 . . . . 142 Gly H . 16630 1
1747 . 1 1 142 142 GLY HA2 H 1 3.234 0.012 . 2 . . . . 142 Gly HA2 . 16630 1
1748 . 1 1 142 142 GLY HA3 H 1 4.565 0.016 . 2 . . . . 142 Gly HA3 . 16630 1
1749 . 1 1 142 142 GLY C C 13 173.016 0.000 . 1 . . . . 142 Gly C . 16630 1
1750 . 1 1 142 142 GLY CA C 13 47.852 0.115 . 1 . . . . 142 Gly CA . 16630 1
1751 . 1 1 142 142 GLY N N 15 110.153 0.013 . 1 . . . . 142 Gly N . 16630 1
1752 . 1 1 143 143 ASP H H 1 8.134 0.006 . 1 . . . . 143 Asp H . 16630 1
1753 . 1 1 143 143 ASP HA H 1 4.613 0.027 . 1 . . . . 143 Asp HA . 16630 1
1754 . 1 1 143 143 ASP HB2 H 1 2.294 0.011 . 2 . . . . 143 Asp HB2 . 16630 1
1755 . 1 1 143 143 ASP HB3 H 1 3.300 0.008 . 2 . . . . 143 Asp HB3 . 16630 1
1756 . 1 1 143 143 ASP C C 13 177.694 0.000 . 1 . . . . 143 Asp C . 16630 1
1757 . 1 1 143 143 ASP CA C 13 52.082 0.161 . 1 . . . . 143 Asp CA . 16630 1
1758 . 1 1 143 143 ASP CB C 13 41.512 0.125 . 1 . . . . 143 Asp CB . 16630 1
1759 . 1 1 143 143 ASP N N 15 124.047 0.015 . 1 . . . . 143 Asp N . 16630 1
1760 . 1 1 144 144 ASN H H 1 8.837 0.003 . 1 . . . . 144 Asn H . 16630 1
1761 . 1 1 144 144 ASN HA H 1 3.898 0.007 . 1 . . . . 144 Asn HA . 16630 1
1762 . 1 1 144 144 ASN HB2 H 1 3.049 0.005 . 2 . . . . 144 Asn HB2 . 16630 1
1763 . 1 1 144 144 ASN HB3 H 1 3.378 0.017 . 2 . . . . 144 Asn HB3 . 16630 1
1764 . 1 1 144 144 ASN HD21 H 1 7.522 0.011 . 1 . . . . 144 Asn HD21 . 16630 1
1765 . 1 1 144 144 ASN HD22 H 1 7.357 0.005 . 1 . . . . 144 Asn HD22 . 16630 1
1766 . 1 1 144 144 ASN C C 13 172.699 0.000 . 1 . . . . 144 Asn C . 16630 1
1767 . 1 1 144 144 ASN CA C 13 55.836 0.170 . 1 . . . . 144 Asn CA . 16630 1
1768 . 1 1 144 144 ASN CB C 13 38.379 0.075 . 1 . . . . 144 Asn CB . 16630 1
1769 . 1 1 144 144 ASN N N 15 110.780 0.015 . 1 . . . . 144 Asn N . 16630 1
1770 . 1 1 144 144 ASN ND2 N 15 115.165 0.026 . 1 . . . . 144 Asn ND2 . 16630 1
1771 . 1 1 145 145 GLY H H 1 8.287 0.002 . 1 . . . . 145 Gly H . 16630 1
1772 . 1 1 145 145 GLY HA2 H 1 3.573 0.014 . 2 . . . . 145 Gly HA2 . 16630 1
1773 . 1 1 145 145 GLY HA3 H 1 4.655 0.019 . 2 . . . . 145 Gly HA3 . 16630 1
1774 . 1 1 145 145 GLY C C 13 171.973 0.000 . 1 . . . . 145 Gly C . 16630 1
1775 . 1 1 145 145 GLY CA C 13 43.431 0.149 . 1 . . . . 145 Gly CA . 16630 1
1776 . 1 1 145 145 GLY N N 15 106.637 0.015 . 1 . . . . 145 Gly N . 16630 1
1777 . 1 1 146 146 TRP H H 1 8.492 0.003 . 1 . . . . 146 Trp H . 16630 1
1778 . 1 1 146 146 TRP HA H 1 4.962 0.008 . 1 . . . . 146 Trp HA . 16630 1
1779 . 1 1 146 146 TRP HB2 H 1 3.002 0.015 . 1 . . . . 146 Trp HB2 . 16630 1
1780 . 1 1 146 146 TRP HB3 H 1 3.002 0.015 . 1 . . . . 146 Trp HB3 . 16630 1
1781 . 1 1 146 146 TRP HD1 H 1 7.297 0.002 . 1 . . . . 146 Trp HD1 . 16630 1
1782 . 1 1 146 146 TRP HE1 H 1 10.045 0.040 . 1 . . . . 146 Trp HE1 . 16630 1
1783 . 1 1 146 146 TRP HE3 H 1 7.292 0.004 . 1 . . . . 146 Trp HE3 . 16630 1
1784 . 1 1 146 146 TRP HH2 H 1 6.813 0.011 . 1 . . . . 146 Trp HH2 . 16630 1
1785 . 1 1 146 146 TRP HZ2 H 1 7.120 0.013 . 1 . . . . 146 Trp HZ2 . 16630 1
1786 . 1 1 146 146 TRP HZ3 H 1 6.840 0.003 . 1 . . . . 146 Trp HZ3 . 16630 1
1787 . 1 1 146 146 TRP C C 13 177.563 0.000 . 1 . . . . 146 Trp C . 16630 1
1788 . 1 1 146 146 TRP CA C 13 57.286 0.141 . 1 . . . . 146 Trp CA . 16630 1
1789 . 1 1 146 146 TRP CB C 13 30.046 0.056 . 1 . . . . 146 Trp CB . 16630 1
1790 . 1 1 146 146 TRP CD1 C 13 128.990 0.014 . 1 . . . . 146 Trp CD1 . 16630 1
1791 . 1 1 146 146 TRP CE3 C 13 117.681 0.055 . 1 . . . . 146 Trp CE3 . 16630 1
1792 . 1 1 146 146 TRP CH2 C 13 121.358 0.022 . 1 . . . . 146 Trp CH2 . 16630 1
1793 . 1 1 146 146 TRP CZ2 C 13 112.198 0.020 . 1 . . . . 146 Trp CZ2 . 16630 1
1794 . 1 1 146 146 TRP CZ3 C 13 118.855 0.054 . 1 . . . . 146 Trp CZ3 . 16630 1
1795 . 1 1 146 146 TRP N N 15 120.344 0.020 . 1 . . . . 146 Trp N . 16630 1
1796 . 1 1 146 146 TRP NE1 N 15 129.820 0.017 . 1 . . . . 146 Trp NE1 . 16630 1
1797 . 1 1 147 147 HIS H H 1 9.996 0.010 . 1 . . . . 147 His H . 16630 1
1798 . 1 1 147 147 HIS HA H 1 4.938 0.011 . 1 . . . . 147 His HA . 16630 1
1799 . 1 1 147 147 HIS HB2 H 1 2.292 0.009 . 2 . . . . 147 His HB2 . 16630 1
1800 . 1 1 147 147 HIS HB3 H 1 2.617 0.021 . 2 . . . . 147 His HB3 . 16630 1
1801 . 1 1 147 147 HIS HD2 H 1 7.833 0.019 . 1 . . . . 147 His HD2 . 16630 1
1802 . 1 1 147 147 HIS HE1 H 1 8.719 0.000 . 1 . . . . 147 His HE1 . 16630 1
1803 . 1 1 147 147 HIS C C 13 172.946 0.000 . 1 . . . . 147 His C . 16630 1
1804 . 1 1 147 147 HIS CA C 13 54.882 0.000 . 1 . . . . 147 His CA . 16630 1
1805 . 1 1 147 147 HIS CB C 13 32.068 0.013 . 1 . . . . 147 His CB . 16630 1
1806 . 1 1 147 147 HIS CD2 C 13 119.593 0.089 . 1 . . . . 147 His CD2 . 16630 1
1807 . 1 1 147 147 HIS CE1 C 13 133.998 0.034 . 1 . . . . 147 His CE1 . 16630 1
1808 . 1 1 147 147 HIS N N 15 120.286 0.019 . 1 . . . . 147 His N . 16630 1
1809 . 1 1 148 148 GLU H H 1 8.827 0.007 . 1 . . . . 148 Glu H . 16630 1
1810 . 1 1 148 148 GLU HA H 1 5.831 0.010 . 1 . . . . 148 Glu HA . 16630 1
1811 . 1 1 148 148 GLU HB2 H 1 2.162 0.010 . 2 . . . . 148 Glu HB2 . 16630 1
1812 . 1 1 148 148 GLU HB3 H 1 2.223 0.023 . 2 . . . . 148 Glu HB3 . 16630 1
1813 . 1 1 148 148 GLU HG2 H 1 2.446 0.005 . 1 . . . . 148 Glu HG2 . 16630 1
1814 . 1 1 148 148 GLU HG3 H 1 2.446 0.005 . 1 . . . . 148 Glu HG3 . 16630 1
1815 . 1 1 148 148 GLU C C 13 175.391 0.000 . 1 . . . . 148 Glu C . 16630 1
1816 . 1 1 148 148 GLU CA C 13 54.715 0.102 . 1 . . . . 148 Glu CA . 16630 1
1817 . 1 1 148 148 GLU CB C 13 33.822 0.224 . 1 . . . . 148 Glu CB . 16630 1
1818 . 1 1 148 148 GLU CG C 13 35.302 0.083 . 1 . . . . 148 Glu CG . 16630 1
1819 . 1 1 148 148 GLU N N 15 120.504 0.013 . 1 . . . . 148 Glu N . 16630 1
1820 . 1 1 149 149 LYS H H 1 8.847 0.003 . 1 . . . . 149 Lys H . 16630 1
1821 . 1 1 149 149 LYS HA H 1 4.776 0.018 . 1 . . . . 149 Lys HA . 16630 1
1822 . 1 1 149 149 LYS HB2 H 1 2.103 0.016 . 1 . . . . 149 Lys HB2 . 16630 1
1823 . 1 1 149 149 LYS HB3 H 1 2.103 0.016 . 1 . . . . 149 Lys HB3 . 16630 1
1824 . 1 1 149 149 LYS HD2 H 1 1.827 0.004 . 2 . . . . 149 Lys HD2 . 16630 1
1825 . 1 1 149 149 LYS HD3 H 1 1.858 0.009 . 2 . . . . 149 Lys HD3 . 16630 1
1826 . 1 1 149 149 LYS HE2 H 1 3.090 0.007 . 1 . . . . 149 Lys HE2 . 16630 1
1827 . 1 1 149 149 LYS HE3 H 1 3.090 0.007 . 1 . . . . 149 Lys HE3 . 16630 1
1828 . 1 1 149 149 LYS HG2 H 1 1.323 0.004 . 2 . . . . 149 Lys HG2 . 16630 1
1829 . 1 1 149 149 LYS HG3 H 1 1.498 0.007 . 2 . . . . 149 Lys HG3 . 16630 1
1830 . 1 1 149 149 LYS C C 13 174.774 0.000 . 1 . . . . 149 Lys C . 16630 1
1831 . 1 1 149 149 LYS CA C 13 56.151 0.084 . 1 . . . . 149 Lys CA . 16630 1
1832 . 1 1 149 149 LYS CB C 13 36.697 0.088 . 1 . . . . 149 Lys CB . 16630 1
1833 . 1 1 149 149 LYS CD C 13 29.775 0.071 . 1 . . . . 149 Lys CD . 16630 1
1834 . 1 1 149 149 LYS CE C 13 42.187 0.038 . 1 . . . . 149 Lys CE . 16630 1
1835 . 1 1 149 149 LYS CG C 13 24.318 0.095 . 1 . . . . 149 Lys CG . 16630 1
1836 . 1 1 149 149 LYS N N 15 118.573 0.015 . 1 . . . . 149 Lys N . 16630 1
1837 . 1 1 150 150 ASN H H 1 8.988 0.002 . 1 . . . . 150 Asn H . 16630 1
1838 . 1 1 150 150 ASN HA H 1 4.871 0.007 . 1 . . . . 150 Asn HA . 16630 1
1839 . 1 1 150 150 ASN HB2 H 1 2.901 0.073 . 2 . . . . 150 Asn HB2 . 16630 1
1840 . 1 1 150 150 ASN HB3 H 1 3.083 0.012 . 2 . . . . 150 Asn HB3 . 16630 1
1841 . 1 1 150 150 ASN HD21 H 1 6.764 0.002 . 1 . . . . 150 Asn HD21 . 16630 1
1842 . 1 1 150 150 ASN HD22 H 1 7.995 0.006 . 1 . . . . 150 Asn HD22 . 16630 1
1843 . 1 1 150 150 ASN C C 13 175.967 0.000 . 1 . . . . 150 Asn C . 16630 1
1844 . 1 1 150 150 ASN CA C 13 53.543 0.101 . 1 . . . . 150 Asn CA . 16630 1
1845 . 1 1 150 150 ASN CB C 13 38.458 0.052 . 1 . . . . 150 Asn CB . 16630 1
1846 . 1 1 150 150 ASN N N 15 122.003 0.011 . 1 . . . . 150 Asn N . 16630 1
1847 . 1 1 150 150 ASN ND2 N 15 111.802 0.008 . 1 . . . . 150 Asn ND2 . 16630 1
1848 . 1 1 151 151 LEU H H 1 8.741 0.004 . 1 . . . . 151 Leu H . 16630 1
1849 . 1 1 151 151 LEU HA H 1 4.468 0.013 . 1 . . . . 151 Leu HA . 16630 1
1850 . 1 1 151 151 LEU HB2 H 1 1.671 0.009 . 2 . . . . 151 Leu HB2 . 16630 1
1851 . 1 1 151 151 LEU HB3 H 1 1.849 0.016 . 2 . . . . 151 Leu HB3 . 16630 1
1852 . 1 1 151 151 LEU HD11 H 1 0.807 0.003 . 2 . . . . 151 Leu HD11 . 16630 1
1853 . 1 1 151 151 LEU HD12 H 1 0.807 0.003 . 2 . . . . 151 Leu HD12 . 16630 1
1854 . 1 1 151 151 LEU HD13 H 1 0.807 0.003 . 2 . . . . 151 Leu HD13 . 16630 1
1855 . 1 1 151 151 LEU HD21 H 1 0.859 0.004 . 2 . . . . 151 Leu HD21 . 16630 1
1856 . 1 1 151 151 LEU HD22 H 1 0.859 0.004 . 2 . . . . 151 Leu HD22 . 16630 1
1857 . 1 1 151 151 LEU HD23 H 1 0.859 0.004 . 2 . . . . 151 Leu HD23 . 16630 1
1858 . 1 1 151 151 LEU HG H 1 1.657 0.003 . 1 . . . . 151 Leu HG . 16630 1
1859 . 1 1 151 151 LEU C C 13 178.535 0.000 . 1 . . . . 151 Leu C . 16630 1
1860 . 1 1 151 151 LEU CA C 13 55.119 0.149 . 1 . . . . 151 Leu CA . 16630 1
1861 . 1 1 151 151 LEU CB C 13 43.771 0.126 . 1 . . . . 151 Leu CB . 16630 1
1862 . 1 1 151 151 LEU CD1 C 13 26.622 0.087 . 2 . . . . 151 Leu CD1 . 16630 1
1863 . 1 1 151 151 LEU CD2 C 13 23.719 0.049 . 2 . . . . 151 Leu CD2 . 16630 1
1864 . 1 1 151 151 LEU CG C 13 26.784 0.129 . 1 . . . . 151 Leu CG . 16630 1
1865 . 1 1 151 151 LEU N N 15 123.808 0.034 . 1 . . . . 151 Leu N . 16630 1
1866 . 1 1 152 152 GLY H H 1 7.944 0.004 . 1 . . . . 152 Gly H . 16630 1
1867 . 1 1 152 152 GLY HA2 H 1 3.746 0.008 . 2 . . . . 152 Gly HA2 . 16630 1
1868 . 1 1 152 152 GLY HA3 H 1 4.270 0.007 . 2 . . . . 152 Gly HA3 . 16630 1
1869 . 1 1 152 152 GLY C C 13 172.873 0.000 . 1 . . . . 152 Gly C . 16630 1
1870 . 1 1 152 152 GLY CA C 13 44.385 0.129 . 1 . . . . 152 Gly CA . 16630 1
1871 . 1 1 152 152 GLY N N 15 106.872 0.021 . 1 . . . . 152 Gly N . 16630 1
1872 . 1 1 153 153 TYR H H 1 8.225 0.017 . 1 . . . . 153 Tyr H . 16630 1
1873 . 1 1 153 153 TYR HA H 1 3.937 0.010 . 1 . . . . 153 Tyr HA . 16630 1
1874 . 1 1 153 153 TYR HB2 H 1 3.080 0.030 . 2 . . . . 153 Tyr HB2 . 16630 1
1875 . 1 1 153 153 TYR HB3 H 1 3.126 0.019 . 2 . . . . 153 Tyr HB3 . 16630 1
1876 . 1 1 153 153 TYR HD1 H 1 6.817 0.025 . 3 . . . . 153 Tyr HD1 . 16630 1
1877 . 1 1 153 153 TYR HD2 H 1 6.817 0.025 . 3 . . . . 153 Tyr HD2 . 16630 1
1878 . 1 1 153 153 TYR HE1 H 1 6.614 0.000 . 3 . . . . 153 Tyr HE1 . 16630 1
1879 . 1 1 153 153 TYR HE2 H 1 6.614 0.000 . 3 . . . . 153 Tyr HE2 . 16630 1
1880 . 1 1 153 153 TYR C C 13 176.090 0.000 . 1 . . . . 153 Tyr C . 16630 1
1881 . 1 1 153 153 TYR CA C 13 59.462 0.132 . 1 . . . . 153 Tyr CA . 16630 1
1882 . 1 1 153 153 TYR CB C 13 34.860 0.086 . 1 . . . . 153 Tyr CB . 16630 1
1883 . 1 1 153 153 TYR CD1 C 13 130.688 0.089 . 3 . . . . 153 Tyr CD1 . 16630 1
1884 . 1 1 153 153 TYR CD2 C 13 130.688 0.089 . 3 . . . . 153 Tyr CD2 . 16630 1
1885 . 1 1 153 153 TYR CE1 C 13 126.117 0.000 . 3 . . . . 153 Tyr CE1 . 16630 1
1886 . 1 1 153 153 TYR CE2 C 13 126.117 0.000 . 3 . . . . 153 Tyr CE2 . 16630 1
1887 . 1 1 153 153 TYR N N 15 109.975 0.013 . 1 . . . . 153 Tyr N . 16630 1
1888 . 1 1 154 154 GLY H H 1 8.499 0.002 . 1 . . . . 154 Gly H . 16630 1
1889 . 1 1 154 154 GLY HA2 H 1 3.724 0.007 . 2 . . . . 154 Gly HA2 . 16630 1
1890 . 1 1 154 154 GLY HA3 H 1 4.170 0.012 . 2 . . . . 154 Gly HA3 . 16630 1
1891 . 1 1 154 154 GLY C C 13 174.864 0.000 . 1 . . . . 154 Gly C . 16630 1
1892 . 1 1 154 154 GLY CA C 13 45.631 0.133 . 1 . . . . 154 Gly CA . 16630 1
1893 . 1 1 154 154 GLY N N 15 104.993 0.010 . 1 . . . . 154 Gly N . 16630 1
1894 . 1 1 155 155 LEU H H 1 7.883 0.003 . 1 . . . . 155 Leu H . 16630 1
1895 . 1 1 155 155 LEU HA H 1 5.335 0.015 . 1 . . . . 155 Leu HA . 16630 1
1896 . 1 1 155 155 LEU HB2 H 1 1.978 0.011 . 2 . . . . 155 Leu HB2 . 16630 1
1897 . 1 1 155 155 LEU HB3 H 1 1.282 0.005 . 2 . . . . 155 Leu HB3 . 16630 1
1898 . 1 1 155 155 LEU HD11 H 1 0.931 0.009 . 2 . . . . 155 Leu HD11 . 16630 1
1899 . 1 1 155 155 LEU HD12 H 1 0.931 0.009 . 2 . . . . 155 Leu HD12 . 16630 1
1900 . 1 1 155 155 LEU HD13 H 1 0.931 0.009 . 2 . . . . 155 Leu HD13 . 16630 1
1901 . 1 1 155 155 LEU HD21 H 1 0.898 0.009 . 2 . . . . 155 Leu HD21 . 16630 1
1902 . 1 1 155 155 LEU HD22 H 1 0.898 0.009 . 2 . . . . 155 Leu HD22 . 16630 1
1903 . 1 1 155 155 LEU HD23 H 1 0.898 0.009 . 2 . . . . 155 Leu HD23 . 16630 1
1904 . 1 1 155 155 LEU HG H 1 1.746 0.004 . 1 . . . . 155 Leu HG . 16630 1
1905 . 1 1 155 155 LEU C C 13 175.912 0.000 . 1 . . . . 155 Leu C . 16630 1
1906 . 1 1 155 155 LEU CA C 13 53.662 0.098 . 1 . . . . 155 Leu CA . 16630 1
1907 . 1 1 155 155 LEU CB C 13 46.122 0.112 . 1 . . . . 155 Leu CB . 16630 1
1908 . 1 1 155 155 LEU CD1 C 13 24.389 0.101 . 2 . . . . 155 Leu CD1 . 16630 1
1909 . 1 1 155 155 LEU CD2 C 13 26.722 0.065 . 2 . . . . 155 Leu CD2 . 16630 1
1910 . 1 1 155 155 LEU CG C 13 26.746 0.060 . 1 . . . . 155 Leu CG . 16630 1
1911 . 1 1 155 155 LEU N N 15 119.916 0.035 . 1 . . . . 155 Leu N . 16630 1
1912 . 1 1 156 156 ARG H H 1 9.428 0.005 . 1 . . . . 156 Arg H . 16630 1
1913 . 1 1 156 156 ARG HA H 1 5.013 0.008 . 1 . . . . 156 Arg HA . 16630 1
1914 . 1 1 156 156 ARG HB2 H 1 1.817 0.017 . 2 . . . . 156 Arg HB2 . 16630 1
1915 . 1 1 156 156 ARG HB3 H 1 1.922 0.027 . 2 . . . . 156 Arg HB3 . 16630 1
1916 . 1 1 156 156 ARG HD2 H 1 3.174 0.007 . 1 . . . . 156 Arg HD2 . 16630 1
1917 . 1 1 156 156 ARG HD3 H 1 3.174 0.007 . 1 . . . . 156 Arg HD3 . 16630 1
1918 . 1 1 156 156 ARG HE H 1 7.288 0.002 . 1 . . . . 156 Arg HE . 16630 1
1919 . 1 1 156 156 ARG HG2 H 1 1.572 0.002 . 2 . . . . 156 Arg HG2 . 16630 1
1920 . 1 1 156 156 ARG HG3 H 1 1.624 0.013 . 2 . . . . 156 Arg HG3 . 16630 1
1921 . 1 1 156 156 ARG C C 13 173.557 0.000 . 1 . . . . 156 Arg C . 16630 1
1922 . 1 1 156 156 ARG CA C 13 54.846 0.110 . 1 . . . . 156 Arg CA . 16630 1
1923 . 1 1 156 156 ARG CB C 13 33.877 0.064 . 1 . . . . 156 Arg CB . 16630 1
1924 . 1 1 156 156 ARG CD C 13 43.469 0.104 . 1 . . . . 156 Arg CD . 16630 1
1925 . 1 1 156 156 ARG CG C 13 27.119 0.086 . 1 . . . . 156 Arg CG . 16630 1
1926 . 1 1 156 156 ARG N N 15 120.084 0.010 . 1 . . . . 156 Arg N . 16630 1
1927 . 1 1 156 156 ARG NE N 15 85.165 0.018 . 1 . . . . 156 Arg NE . 16630 1
1928 . 1 1 157 157 MET H H 1 9.031 0.005 . 1 . . . . 157 Met H . 16630 1
1929 . 1 1 157 157 MET HA H 1 5.719 0.013 . 1 . . . . 157 Met HA . 16630 1
1930 . 1 1 157 157 MET HB2 H 1 2.029 0.010 . 2 . . . . 157 Met HB2 . 16630 1
1931 . 1 1 157 157 MET HB3 H 1 2.288 0.014 . 2 . . . . 157 Met HB3 . 16630 1
1932 . 1 1 157 157 MET HG2 H 1 2.642 0.005 . 2 . . . . 157 Met HG2 . 16630 1
1933 . 1 1 157 157 MET HG3 H 1 2.715 0.004 . 2 . . . . 157 Met HG3 . 16630 1
1934 . 1 1 157 157 MET C C 13 174.972 0.000 . 1 . . . . 157 Met C . 16630 1
1935 . 1 1 157 157 MET CA C 13 53.711 0.120 . 1 . . . . 157 Met CA . 16630 1
1936 . 1 1 157 157 MET CB C 13 36.319 0.128 . 1 . . . . 157 Met CB . 16630 1
1937 . 1 1 157 157 MET CG C 13 32.084 0.039 . 1 . . . . 157 Met CG . 16630 1
1938 . 1 1 157 157 MET N N 15 120.774 0.020 . 1 . . . . 157 Met N . 16630 1
1939 . 1 1 158 158 LYS H H 1 8.739 0.006 . 1 . . . . 158 Lys H . 16630 1
1940 . 1 1 158 158 LYS HA H 1 5.663 0.010 . 1 . . . . 158 Lys HA . 16630 1
1941 . 1 1 158 158 LYS HB2 H 1 1.954 0.008 . 1 . . . . 158 Lys HB2 . 16630 1
1942 . 1 1 158 158 LYS HB3 H 1 1.954 0.008 . 1 . . . . 158 Lys HB3 . 16630 1
1943 . 1 1 158 158 LYS HD2 H 1 1.453 0.007 . 2 . . . . 158 Lys HD2 . 16630 1
1944 . 1 1 158 158 LYS HD3 H 1 1.531 0.008 . 2 . . . . 158 Lys HD3 . 16630 1
1945 . 1 1 158 158 LYS HE2 H 1 2.252 0.008 . 2 . . . . 158 Lys HE2 . 16630 1
1946 . 1 1 158 158 LYS HE3 H 1 2.555 0.008 . 2 . . . . 158 Lys HE3 . 16630 1
1947 . 1 1 158 158 LYS HG2 H 1 1.556 0.008 . 2 . . . . 158 Lys HG2 . 16630 1
1948 . 1 1 158 158 LYS HG3 H 1 1.651 0.009 . 2 . . . . 158 Lys HG3 . 16630 1
1949 . 1 1 158 158 LYS C C 13 176.351 0.000 . 1 . . . . 158 Lys C . 16630 1
1950 . 1 1 158 158 LYS CA C 13 56.417 0.101 . 1 . . . . 158 Lys CA . 16630 1
1951 . 1 1 158 158 LYS CB C 13 36.486 0.075 . 1 . . . . 158 Lys CB . 16630 1
1952 . 1 1 158 158 LYS CD C 13 29.720 0.122 . 1 . . . . 158 Lys CD . 16630 1
1953 . 1 1 158 158 LYS CE C 13 41.616 0.126 . 1 . . . . 158 Lys CE . 16630 1
1954 . 1 1 158 158 LYS CG C 13 26.037 0.077 . 1 . . . . 158 Lys CG . 16630 1
1955 . 1 1 158 158 LYS N N 15 126.041 0.012 . 1 . . . . 158 Lys N . 16630 1
1956 . 1 1 159 159 GLY H H 1 9.719 0.012 . 1 . . . . 159 Gly H . 16630 1
1957 . 1 1 159 159 GLY HA2 H 1 4.098 0.011 . 2 . . . . 159 Gly HA2 . 16630 1
1958 . 1 1 159 159 GLY HA3 H 1 5.584 0.015 . 2 . . . . 159 Gly HA3 . 16630 1
1959 . 1 1 159 159 GLY C C 13 169.313 0.000 . 1 . . . . 159 Gly C . 16630 1
1960 . 1 1 159 159 GLY CA C 13 47.898 0.093 . 1 . . . . 159 Gly CA . 16630 1
1961 . 1 1 159 159 GLY N N 15 114.689 0.018 . 1 . . . . 159 Gly N . 16630 1
1962 . 1 1 160 160 ILE H H 1 8.157 0.010 . 1 . . . . 160 Ile H . 16630 1
1963 . 1 1 160 160 ILE HA H 1 4.461 0.008 . 1 . . . . 160 Ile HA . 16630 1
1964 . 1 1 160 160 ILE HB H 1 0.070 0.015 . 1 . . . . 160 Ile HB . 16630 1
1965 . 1 1 160 160 ILE HD11 H 1 -0.147 0.009 . 1 . . . . 160 Ile HD11 . 16630 1
1966 . 1 1 160 160 ILE HD12 H 1 -0.147 0.009 . 1 . . . . 160 Ile HD12 . 16630 1
1967 . 1 1 160 160 ILE HD13 H 1 -0.147 0.009 . 1 . . . . 160 Ile HD13 . 16630 1
1968 . 1 1 160 160 ILE HG12 H 1 0.114 0.002 . 2 . . . . 160 Ile HG12 . 16630 1
1969 . 1 1 160 160 ILE HG13 H 1 1.038 0.012 . 2 . . . . 160 Ile HG13 . 16630 1
1970 . 1 1 160 160 ILE HG21 H 1 -0.114 0.009 . 1 . . . . 160 Ile HG21 . 16630 1
1971 . 1 1 160 160 ILE HG22 H 1 -0.114 0.009 . 1 . . . . 160 Ile HG22 . 16630 1
1972 . 1 1 160 160 ILE HG23 H 1 -0.114 0.009 . 1 . . . . 160 Ile HG23 . 16630 1
1973 . 1 1 160 160 ILE C C 13 170.350 0.000 . 1 . . . . 160 Ile C . 16630 1
1974 . 1 1 160 160 ILE CA C 13 58.660 0.138 . 1 . . . . 160 Ile CA . 16630 1
1975 . 1 1 160 160 ILE CB C 13 41.881 0.059 . 1 . . . . 160 Ile CB . 16630 1
1976 . 1 1 160 160 ILE CD1 C 13 13.471 0.046 . 1 . . . . 160 Ile CD1 . 16630 1
1977 . 1 1 160 160 ILE CG1 C 13 28.833 0.096 . 1 . . . . 160 Ile CG1 . 16630 1
1978 . 1 1 160 160 ILE CG2 C 13 15.312 0.137 . 1 . . . . 160 Ile CG2 . 16630 1
1979 . 1 1 160 160 ILE N N 15 118.489 0.019 . 1 . . . . 160 Ile N . 16630 1
1980 . 1 1 161 161 MET H H 1 8.537 0.009 . 1 . . . . 161 Met H . 16630 1
1981 . 1 1 161 161 MET HA H 1 5.296 0.013 . 1 . . . . 161 Met HA . 16630 1
1982 . 1 1 161 161 MET HB2 H 1 0.692 0.023 . 2 . . . . 161 Met HB2 . 16630 1
1983 . 1 1 161 161 MET HB3 H 1 1.453 0.018 . 2 . . . . 161 Met HB3 . 16630 1
1984 . 1 1 161 161 MET HE1 H 1 2.202 0.003 . 1 . . . . 161 Met HE1 . 16630 1
1985 . 1 1 161 161 MET HE2 H 1 2.202 0.003 . 1 . . . . 161 Met HE2 . 16630 1
1986 . 1 1 161 161 MET HE3 H 1 2.202 0.003 . 1 . . . . 161 Met HE3 . 16630 1
1987 . 1 1 161 161 MET HG2 H 1 2.024 0.006 . 2 . . . . 161 Met HG2 . 16630 1
1988 . 1 1 161 161 MET HG3 H 1 3.582 0.006 . 2 . . . . 161 Met HG3 . 16630 1
1989 . 1 1 161 161 MET C C 13 176.180 0.000 . 1 . . . . 161 Met C . 16630 1
1990 . 1 1 161 161 MET CA C 13 53.682 0.099 . 1 . . . . 161 Met CA . 16630 1
1991 . 1 1 161 161 MET CB C 13 36.923 0.101 . 1 . . . . 161 Met CB . 16630 1
1992 . 1 1 161 161 MET CE C 13 19.124 0.141 . 1 . . . . 161 Met CE . 16630 1
1993 . 1 1 161 161 MET CG C 13 32.236 0.064 . 1 . . . . 161 Met CG . 16630 1
1994 . 1 1 161 161 MET N N 15 125.024 0.014 . 1 . . . . 161 Met N . 16630 1
1995 . 1 1 162 162 THR H H 1 8.438 0.007 . 1 . . . . 162 Thr H . 16630 1
1996 . 1 1 162 162 THR HA H 1 4.792 0.009 . 1 . . . . 162 Thr HA . 16630 1
1997 . 1 1 162 162 THR HB H 1 4.754 0.023 . 1 . . . . 162 Thr HB . 16630 1
1998 . 1 1 162 162 THR HG21 H 1 1.246 0.009 . 1 . . . . 162 Thr HG21 . 16630 1
1999 . 1 1 162 162 THR HG22 H 1 1.246 0.009 . 1 . . . . 162 Thr HG22 . 16630 1
2000 . 1 1 162 162 THR HG23 H 1 1.246 0.009 . 1 . . . . 162 Thr HG23 . 16630 1
2001 . 1 1 162 162 THR C C 13 175.102 0.000 . 1 . . . . 162 Thr C . 16630 1
2002 . 1 1 162 162 THR CA C 13 61.424 0.199 . 1 . . . . 162 Thr CA . 16630 1
2003 . 1 1 162 162 THR CB C 13 70.231 0.119 . 1 . . . . 162 Thr CB . 16630 1
2004 . 1 1 162 162 THR N N 15 115.923 0.020 . 1 . . . . 162 Thr N . 16630 1
2005 . 1 1 163 163 SER H H 1 8.075 0.001 . 1 . . . . 163 Ser H . 16630 1
2006 . 1 1 163 163 SER HA H 1 4.557 0.008 . 1 . . . . 163 Ser HA . 16630 1
2007 . 1 1 163 163 SER HB2 H 1 3.737 0.008 . 2 . . . . 163 Ser HB2 . 16630 1
2008 . 1 1 163 163 SER HB3 H 1 4.150 0.009 . 2 . . . . 163 Ser HB3 . 16630 1
2009 . 1 1 163 163 SER C C 13 174.758 0.000 . 1 . . . . 163 Ser C . 16630 1
2010 . 1 1 163 163 SER CA C 13 59.376 0.189 . 1 . . . . 163 Ser CA . 16630 1
2011 . 1 1 163 163 SER CB C 13 65.443 0.135 . 1 . . . . 163 Ser CB . 16630 1
2012 . 1 1 163 163 SER N N 15 110.138 0.016 . 1 . . . . 163 Ser N . 16630 1
2013 . 1 1 164 164 ALA H H 1 7.046 0.003 . 1 . . . . 164 Ala H . 16630 1
2014 . 1 1 164 164 ALA HA H 1 4.282 0.008 . 1 . . . . 164 Ala HA . 16630 1
2015 . 1 1 164 164 ALA HB1 H 1 1.427 0.010 . 1 . . . . 164 Ala HB1 . 16630 1
2016 . 1 1 164 164 ALA HB2 H 1 1.427 0.010 . 1 . . . . 164 Ala HB2 . 16630 1
2017 . 1 1 164 164 ALA HB3 H 1 1.427 0.010 . 1 . . . . 164 Ala HB3 . 16630 1
2018 . 1 1 164 164 ALA C C 13 176.332 0.000 . 1 . . . . 164 Ala C . 16630 1
2019 . 1 1 164 164 ALA CA C 13 51.168 0.090 . 1 . . . . 164 Ala CA . 16630 1
2020 . 1 1 164 164 ALA CB C 13 21.376 0.033 . 1 . . . . 164 Ala CB . 16630 1
2021 . 1 1 164 164 ALA N N 15 125.170 0.017 . 1 . . . . 164 Ala N . 16630 1
2022 . 1 1 165 165 GLY H H 1 8.165 0.003 . 1 . . . . 165 Gly H . 16630 1
2023 . 1 1 165 165 GLY HA2 H 1 3.644 0.019 . 2 . . . . 165 Gly HA2 . 16630 1
2024 . 1 1 165 165 GLY HA3 H 1 4.764 0.019 . 2 . . . . 165 Gly HA3 . 16630 1
2025 . 1 1 165 165 GLY C C 13 173.097 0.000 . 1 . . . . 165 Gly C . 16630 1
2026 . 1 1 165 165 GLY CA C 13 47.063 0.115 . 1 . . . . 165 Gly CA . 16630 1
2027 . 1 1 165 165 GLY N N 15 104.228 0.051 . 1 . . . . 165 Gly N . 16630 1
2028 . 1 1 166 166 GLU H H 1 6.733 0.003 . 1 . . . . 166 Glu H . 16630 1
2029 . 1 1 166 166 GLU HA H 1 4.737 0.013 . 1 . . . . 166 Glu HA . 16630 1
2030 . 1 1 166 166 GLU HB2 H 1 2.096 0.026 . 2 . . . . 166 Glu HB2 . 16630 1
2031 . 1 1 166 166 GLU HB3 H 1 1.708 0.010 . 2 . . . . 166 Glu HB3 . 16630 1
2032 . 1 1 166 166 GLU HG2 H 1 2.017 0.002 . 2 . . . . 166 Glu HG2 . 16630 1
2033 . 1 1 166 166 GLU HG3 H 1 2.412 0.005 . 2 . . . . 166 Glu HG3 . 16630 1
2034 . 1 1 166 166 GLU C C 13 174.716 0.000 . 1 . . . . 166 Glu C . 16630 1
2035 . 1 1 166 166 GLU CA C 13 54.029 0.105 . 1 . . . . 166 Glu CA . 16630 1
2036 . 1 1 166 166 GLU CB C 13 27.700 0.138 . 1 . . . . 166 Glu CB . 16630 1
2037 . 1 1 166 166 GLU CG C 13 34.630 0.134 . 1 . . . . 166 Glu CG . 16630 1
2038 . 1 1 166 166 GLU N N 15 115.936 0.015 . 1 . . . . 166 Glu N . 16630 1
2039 . 1 1 167 167 ALA H H 1 8.567 0.005 . 1 . . . . 167 Ala H . 16630 1
2040 . 1 1 167 167 ALA HA H 1 4.056 0.008 . 1 . . . . 167 Ala HA . 16630 1
2041 . 1 1 167 167 ALA HB1 H 1 1.344 0.008 . 1 . . . . 167 Ala HB1 . 16630 1
2042 . 1 1 167 167 ALA HB2 H 1 1.344 0.008 . 1 . . . . 167 Ala HB2 . 16630 1
2043 . 1 1 167 167 ALA HB3 H 1 1.344 0.008 . 1 . . . . 167 Ala HB3 . 16630 1
2044 . 1 1 167 167 ALA C C 13 175.143 0.000 . 1 . . . . 167 Ala C . 16630 1
2045 . 1 1 167 167 ALA CA C 13 52.238 0.066 . 1 . . . . 167 Ala CA . 16630 1
2046 . 1 1 167 167 ALA CB C 13 21.166 0.158 . 1 . . . . 167 Ala CB . 16630 1
2047 . 1 1 167 167 ALA N N 15 126.627 0.021 . 1 . . . . 167 Ala N . 16630 1
2048 . 1 1 168 168 LYS H H 1 7.837 0.002 . 1 . . . . 168 Lys H . 16630 1
2049 . 1 1 168 168 LYS HA H 1 5.003 0.008 . 1 . . . . 168 Lys HA . 16630 1
2050 . 1 1 168 168 LYS HB2 H 1 0.961 0.027 . 2 . . . . 168 Lys HB2 . 16630 1
2051 . 1 1 168 168 LYS HB3 H 1 1.109 0.014 . 2 . . . . 168 Lys HB3 . 16630 1
2052 . 1 1 168 168 LYS HD2 H 1 0.689 0.008 . 2 . . . . 168 Lys HD2 . 16630 1
2053 . 1 1 168 168 LYS HD3 H 1 1.449 0.007 . 2 . . . . 168 Lys HD3 . 16630 1
2054 . 1 1 168 168 LYS HE2 H 1 2.187 0.008 . 2 . . . . 168 Lys HE2 . 16630 1
2055 . 1 1 168 168 LYS HE3 H 1 2.484 0.005 . 2 . . . . 168 Lys HE3 . 16630 1
2056 . 1 1 168 168 LYS HG2 H 1 1.445 0.003 . 1 . . . . 168 Lys HG2 . 16630 1
2057 . 1 1 168 168 LYS HG3 H 1 1.445 0.003 . 1 . . . . 168 Lys HG3 . 16630 1
2058 . 1 1 168 168 LYS C C 13 174.540 0.000 . 1 . . . . 168 Lys C . 16630 1
2059 . 1 1 168 168 LYS CA C 13 54.728 0.092 . 1 . . . . 168 Lys CA . 16630 1
2060 . 1 1 168 168 LYS CB C 13 36.206 0.083 . 1 . . . . 168 Lys CB . 16630 1
2061 . 1 1 168 168 LYS CD C 13 28.535 0.144 . 1 . . . . 168 Lys CD . 16630 1
2062 . 1 1 168 168 LYS CE C 13 40.742 0.121 . 1 . . . . 168 Lys CE . 16630 1
2063 . 1 1 168 168 LYS CG C 13 24.756 0.042 . 1 . . . . 168 Lys CG . 16630 1
2064 . 1 1 168 168 LYS N N 15 116.514 0.010 . 1 . . . . 168 Lys N . 16630 1
2065 . 1 1 169 169 MET H H 1 8.553 0.008 . 1 . . . . 169 Met H . 16630 1
2066 . 1 1 169 169 MET HA H 1 5.290 0.010 . 1 . . . . 169 Met HA . 16630 1
2067 . 1 1 169 169 MET HB2 H 1 1.952 0.016 . 2 . . . . 169 Met HB2 . 16630 1
2068 . 1 1 169 169 MET HB3 H 1 1.532 0.006 . 2 . . . . 169 Met HB3 . 16630 1
2069 . 1 1 169 169 MET HE1 H 1 2.191 0.013 . 1 . . . . 169 Met HE1 . 16630 1
2070 . 1 1 169 169 MET HE2 H 1 2.191 0.013 . 1 . . . . 169 Met HE2 . 16630 1
2071 . 1 1 169 169 MET HE3 H 1 2.191 0.013 . 1 . . . . 169 Met HE3 . 16630 1
2072 . 1 1 169 169 MET HG2 H 1 1.878 0.004 . 1 . . . . 169 Met HG2 . 16630 1
2073 . 1 1 169 169 MET HG3 H 1 1.878 0.004 . 1 . . . . 169 Met HG3 . 16630 1
2074 . 1 1 169 169 MET C C 13 172.245 0.000 . 1 . . . . 169 Met C . 16630 1
2075 . 1 1 169 169 MET CA C 13 54.380 0.127 . 1 . . . . 169 Met CA . 16630 1
2076 . 1 1 169 169 MET CB C 13 38.738 0.090 . 1 . . . . 169 Met CB . 16630 1
2077 . 1 1 169 169 MET CE C 13 19.803 0.008 . 1 . . . . 169 Met CE . 16630 1
2078 . 1 1 169 169 MET CG C 13 31.610 0.107 . 1 . . . . 169 Met CG . 16630 1
2079 . 1 1 169 169 MET N N 15 121.610 0.009 . 1 . . . . 169 Met N . 16630 1
2080 . 1 1 170 170 GLN H H 1 8.619 0.008 . 1 . . . . 170 Gln H . 16630 1
2081 . 1 1 170 170 GLN HA H 1 5.464 0.011 . 1 . . . . 170 Gln HA . 16630 1
2082 . 1 1 170 170 GLN HB2 H 1 1.865 0.014 . 1 . . . . 170 Gln HB2 . 16630 1
2083 . 1 1 170 170 GLN HB3 H 1 1.865 0.014 . 1 . . . . 170 Gln HB3 . 16630 1
2084 . 1 1 170 170 GLN HE21 H 1 6.203 0.003 . 1 . . . . 170 Gln HE21 . 16630 1
2085 . 1 1 170 170 GLN HE22 H 1 7.147 0.002 . 1 . . . . 170 Gln HE22 . 16630 1
2086 . 1 1 170 170 GLN HG2 H 1 2.088 0.004 . 2 . . . . 170 Gln HG2 . 16630 1
2087 . 1 1 170 170 GLN HG3 H 1 2.276 0.006 . 2 . . . . 170 Gln HG3 . 16630 1
2088 . 1 1 170 170 GLN C C 13 174.069 0.000 . 1 . . . . 170 Gln C . 16630 1
2089 . 1 1 170 170 GLN CA C 13 54.253 0.077 . 1 . . . . 170 Gln CA . 16630 1
2090 . 1 1 170 170 GLN CB C 13 32.041 0.107 . 1 . . . . 170 Gln CB . 16630 1
2091 . 1 1 170 170 GLN CG C 13 33.969 0.139 . 1 . . . . 170 Gln CG . 16630 1
2092 . 1 1 170 170 GLN N N 15 127.736 0.012 . 1 . . . . 170 Gln N . 16630 1
2093 . 1 1 170 170 GLN NE2 N 15 105.928 0.032 . 1 . . . . 170 Gln NE2 . 16630 1
2094 . 1 1 171 171 ILE H H 1 8.758 0.006 . 1 . . . . 171 Ile H . 16630 1
2095 . 1 1 171 171 ILE HA H 1 5.282 0.012 . 1 . . . . 171 Ile HA . 16630 1
2096 . 1 1 171 171 ILE HB H 1 1.916 0.005 . 1 . . . . 171 Ile HB . 16630 1
2097 . 1 1 171 171 ILE HD11 H 1 0.951 0.006 . 1 . . . . 171 Ile HD11 . 16630 1
2098 . 1 1 171 171 ILE HD12 H 1 0.951 0.006 . 1 . . . . 171 Ile HD12 . 16630 1
2099 . 1 1 171 171 ILE HD13 H 1 0.951 0.006 . 1 . . . . 171 Ile HD13 . 16630 1
2100 . 1 1 171 171 ILE HG12 H 1 1.134 0.009 . 2 . . . . 171 Ile HG12 . 16630 1
2101 . 1 1 171 171 ILE HG13 H 1 1.427 0.004 . 2 . . . . 171 Ile HG13 . 16630 1
2102 . 1 1 171 171 ILE HG21 H 1 1.175 0.005 . 1 . . . . 171 Ile HG21 . 16630 1
2103 . 1 1 171 171 ILE HG22 H 1 1.175 0.005 . 1 . . . . 171 Ile HG22 . 16630 1
2104 . 1 1 171 171 ILE HG23 H 1 1.175 0.005 . 1 . . . . 171 Ile HG23 . 16630 1
2105 . 1 1 171 171 ILE C C 13 174.332 0.000 . 1 . . . . 171 Ile C . 16630 1
2106 . 1 1 171 171 ILE CA C 13 59.563 0.100 . 1 . . . . 171 Ile CA . 16630 1
2107 . 1 1 171 171 ILE CB C 13 43.290 0.100 . 1 . . . . 171 Ile CB . 16630 1
2108 . 1 1 171 171 ILE CD1 C 13 14.179 0.105 . 1 . . . . 171 Ile CD1 . 16630 1
2109 . 1 1 171 171 ILE CG1 C 13 27.874 0.092 . 1 . . . . 171 Ile CG1 . 16630 1
2110 . 1 1 171 171 ILE CG2 C 13 19.343 0.058 . 1 . . . . 171 Ile CG2 . 16630 1
2111 . 1 1 171 171 ILE N N 15 123.990 0.005 . 1 . . . . 171 Ile N . 16630 1
2112 . 1 1 172 172 LYS H H 1 9.933 0.005 . 1 . . . . 172 Lys H . 16630 1
2113 . 1 1 172 172 LYS HA H 1 5.299 0.008 . 1 . . . . 172 Lys HA . 16630 1
2114 . 1 1 172 172 LYS HB2 H 1 2.046 0.014 . 1 . . . . 172 Lys HB2 . 16630 1
2115 . 1 1 172 172 LYS HB3 H 1 2.046 0.014 . 1 . . . . 172 Lys HB3 . 16630 1
2116 . 1 1 172 172 LYS HD2 H 1 1.707 0.006 . 1 . . . . 172 Lys HD2 . 16630 1
2117 . 1 1 172 172 LYS HD3 H 1 1.707 0.006 . 1 . . . . 172 Lys HD3 . 16630 1
2118 . 1 1 172 172 LYS HE2 H 1 2.914 0.003 . 1 . . . . 172 Lys HE2 . 16630 1
2119 . 1 1 172 172 LYS HE3 H 1 2.914 0.003 . 1 . . . . 172 Lys HE3 . 16630 1
2120 . 1 1 172 172 LYS HG2 H 1 1.295 0.010 . 2 . . . . 172 Lys HG2 . 16630 1
2121 . 1 1 172 172 LYS HG3 H 1 1.476 0.005 . 2 . . . . 172 Lys HG3 . 16630 1
2122 . 1 1 172 172 LYS C C 13 175.179 0.000 . 1 . . . . 172 Lys C . 16630 1
2123 . 1 1 172 172 LYS CA C 13 56.009 0.119 . 1 . . . . 172 Lys CA . 16630 1
2124 . 1 1 172 172 LYS CB C 13 35.776 0.057 . 1 . . . . 172 Lys CB . 16630 1
2125 . 1 1 172 172 LYS CD C 13 29.544 0.146 . 1 . . . . 172 Lys CD . 16630 1
2126 . 1 1 172 172 LYS CE C 13 41.499 0.120 . 1 . . . . 172 Lys CE . 16630 1
2127 . 1 1 172 172 LYS CG C 13 25.050 0.080 . 1 . . . . 172 Lys CG . 16630 1
2128 . 1 1 172 172 LYS N N 15 128.969 0.020 . 1 . . . . 172 Lys N . 16630 1
2129 . 1 1 173 173 ILE H H 1 8.772 0.004 . 1 . . . . 173 Ile H . 16630 1
2130 . 1 1 173 173 ILE HA H 1 5.306 0.015 . 1 . . . . 173 Ile HA . 16630 1
2131 . 1 1 173 173 ILE HB H 1 2.654 0.010 . 1 . . . . 173 Ile HB . 16630 1
2132 . 1 1 173 173 ILE HD11 H 1 0.917 0.010 . 1 . . . . 173 Ile HD11 . 16630 1
2133 . 1 1 173 173 ILE HD12 H 1 0.917 0.010 . 1 . . . . 173 Ile HD12 . 16630 1
2134 . 1 1 173 173 ILE HD13 H 1 0.917 0.010 . 1 . . . . 173 Ile HD13 . 16630 1
2135 . 1 1 173 173 ILE HG12 H 1 1.725 0.016 . 2 . . . . 173 Ile HG12 . 16630 1
2136 . 1 1 173 173 ILE HG13 H 1 1.788 0.022 . 2 . . . . 173 Ile HG13 . 16630 1
2137 . 1 1 173 173 ILE HG21 H 1 1.106 0.007 . 1 . . . . 173 Ile HG21 . 16630 1
2138 . 1 1 173 173 ILE HG22 H 1 1.106 0.007 . 1 . . . . 173 Ile HG22 . 16630 1
2139 . 1 1 173 173 ILE HG23 H 1 1.106 0.007 . 1 . . . . 173 Ile HG23 . 16630 1
2140 . 1 1 173 173 ILE C C 13 174.429 0.000 . 1 . . . . 173 Ile C . 16630 1
2141 . 1 1 173 173 ILE CA C 13 57.866 0.130 . 1 . . . . 173 Ile CA . 16630 1
2142 . 1 1 173 173 ILE CB C 13 37.386 0.112 . 1 . . . . 173 Ile CB . 16630 1
2143 . 1 1 173 173 ILE CD1 C 13 11.752 0.124 . 1 . . . . 173 Ile CD1 . 16630 1
2144 . 1 1 173 173 ILE CG1 C 13 26.857 0.108 . 1 . . . . 173 Ile CG1 . 16630 1
2145 . 1 1 173 173 ILE CG2 C 13 18.086 0.068 . 1 . . . . 173 Ile CG2 . 16630 1
2146 . 1 1 173 173 ILE N N 15 129.026 0.013 . 1 . . . . 173 Ile N . 16630 1
2147 . 1 1 174 174 SER H H 1 9.165 0.006 . 1 . . . . 174 Ser H . 16630 1
2148 . 1 1 174 174 SER HA H 1 4.939 0.009 . 1 . . . . 174 Ser HA . 16630 1
2149 . 1 1 174 174 SER HB2 H 1 3.615 0.009 . 2 . . . . 174 Ser HB2 . 16630 1
2150 . 1 1 174 174 SER HB3 H 1 4.055 0.014 . 2 . . . . 174 Ser HB3 . 16630 1
2151 . 1 1 174 174 SER C C 13 172.223 0.000 . 1 . . . . 174 Ser C . 16630 1
2152 . 1 1 174 174 SER CA C 13 57.042 0.149 . 1 . . . . 174 Ser CA . 16630 1
2153 . 1 1 174 174 SER CB C 13 67.332 0.175 . 1 . . . . 174 Ser CB . 16630 1
2154 . 1 1 174 174 SER N N 15 120.965 0.016 . 1 . . . . 174 Ser N . 16630 1
2155 . 1 1 175 175 ARG H H 1 7.739 0.002 . 1 . . . . 175 Arg H . 16630 1
2156 . 1 1 175 175 ARG HA H 1 4.762 0.009 . 1 . . . . 175 Arg HA . 16630 1
2157 . 1 1 175 175 ARG HB2 H 1 1.993 0.007 . 2 . . . . 175 Arg HB2 . 16630 1
2158 . 1 1 175 175 ARG HB3 H 1 1.846 0.006 . 2 . . . . 175 Arg HB3 . 16630 1
2159 . 1 1 175 175 ARG HD2 H 1 3.279 0.006 . 1 . . . . 175 Arg HD2 . 16630 1
2160 . 1 1 175 175 ARG HD3 H 1 3.279 0.006 . 1 . . . . 175 Arg HD3 . 16630 1
2161 . 1 1 175 175 ARG HE H 1 7.158 0.000 . 1 . . . . 175 Arg HE . 16630 1
2162 . 1 1 175 175 ARG HG2 H 1 1.757 0.007 . 1 . . . . 175 Arg HG2 . 16630 1
2163 . 1 1 175 175 ARG HG3 H 1 1.757 0.007 . 1 . . . . 175 Arg HG3 . 16630 1
2164 . 1 1 175 175 ARG CA C 13 57.535 0.125 . 1 . . . . 175 Arg CA . 16630 1
2165 . 1 1 175 175 ARG CB C 13 31.496 0.094 . 1 . . . . 175 Arg CB . 16630 1
2166 . 1 1 175 175 ARG CD C 13 43.648 0.103 . 1 . . . . 175 Arg CD . 16630 1
2167 . 1 1 175 175 ARG CG C 13 27.865 0.090 . 1 . . . . 175 Arg CG . 16630 1
2168 . 1 1 175 175 ARG N N 15 124.957 0.016 . 1 . . . . 175 Arg N . 16630 1
2169 . 1 1 175 175 ARG NE N 15 85.117 0.000 . 1 . . . . 175 Arg NE . 16630 1
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