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 16839
_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' . . . 16839 1
2 '2D 1H-13C HSQC' . . . 16839 1
3 '3D HNCO' . . . 16839 1
4 '3D HNCA' . . . 16839 1
5 '3D HN(CO)CA' . . . 16839 1
6 '3D HNCACB' . . . 16839 1
7 '3D HN(CO)CACB' . . . 16839 1
8 '3D HN(CA)CO' . . . 16839 1
9 '3D intra-HNCA' . . . 16839 1
10 '3D (H)NNH-NOESY' . . . 16839 1
11 '3D H(CCO)NH' . . . 16839 1
12 '3D C(CO)NH' . . . 16839 1
13 '3D H(C)CH-TOCSY' . . . 16839 1
14 '3D 1H-15N TOCSY' . . . 16839 1
15 '3D 1H-13C NOESY' . . . 16839 1
16 '2D 1H-1H NOESY' . . . 16839 1
17 '3D Me-H(C)CH-TOCSY' . . . 16839 1
18 '3D Me-(H)CCH-TOCSY' . . . 16839 1
19 '2D 1H-13C CT-HSQC' . . . 16839 1
20 '3D 1H-15N NOESY' . . . 16839 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 PHE HA H 1 4.121 0.010 . 1 . . . . 1 Phe HA . 16839 1
2 . 1 1 1 1 PHE HB2 H 1 3.052 0.007 . 2 . . . . 1 Phe HB2 . 16839 1
3 . 1 1 1 1 PHE HB3 H 1 3.119 0.004 . 2 . . . . 1 Phe HB3 . 16839 1
4 . 1 1 1 1 PHE HD1 H 1 7.153 0.002 . 3 . . . . 1 Phe HD1 . 16839 1
5 . 1 1 1 1 PHE HD2 H 1 7.153 0.002 . 3 . . . . 1 Phe HD2 . 16839 1
6 . 1 1 1 1 PHE HE1 H 1 7.286 0.002 . 3 . . . . 1 Phe HE1 . 16839 1
7 . 1 1 1 1 PHE HE2 H 1 7.286 0.002 . 3 . . . . 1 Phe HE2 . 16839 1
8 . 1 1 1 1 PHE HZ H 1 7.275 0.004 . 1 . . . . 1 Phe HZ . 16839 1
9 . 1 1 1 1 PHE C C 13 172.379 0.000 . 1 . . . . 1 Phe C . 16839 1
10 . 1 1 1 1 PHE CA C 13 57.239 0.041 . 1 . . . . 1 Phe CA . 16839 1
11 . 1 1 1 1 PHE CB C 13 40.162 0.039 . 1 . . . . 1 Phe CB . 16839 1
12 . 1 1 1 1 PHE CD1 C 13 131.887 0.029 . 3 . . . . 1 Phe CD1 . 16839 1
13 . 1 1 1 1 PHE CD2 C 13 131.887 0.029 . 3 . . . . 1 Phe CD2 . 16839 1
14 . 1 1 1 1 PHE CE1 C 13 131.847 0.023 . 3 . . . . 1 Phe CE1 . 16839 1
15 . 1 1 1 1 PHE CE2 C 13 131.847 0.023 . 3 . . . . 1 Phe CE2 . 16839 1
16 . 1 1 1 1 PHE CZ C 13 130.376 0.158 . 1 . . . . 1 Phe CZ . 16839 1
17 . 1 1 2 2 LEU H H 1 8.379 0.016 . 1 . . . . 2 Leu H . 16839 1
18 . 1 1 2 2 LEU HA H 1 4.356 0.004 . 1 . . . . 2 Leu HA . 16839 1
19 . 1 1 2 2 LEU HB2 H 1 1.475 0.006 . 1 . . . . 2 Leu HB2 . 16839 1
20 . 1 1 2 2 LEU HB3 H 1 1.475 0.006 . 1 . . . . 2 Leu HB3 . 16839 1
21 . 1 1 2 2 LEU HD11 H 1 0.779 0.004 . 2 . . . . 2 Leu HD11 . 16839 1
22 . 1 1 2 2 LEU HD12 H 1 0.779 0.004 . 2 . . . . 2 Leu HD12 . 16839 1
23 . 1 1 2 2 LEU HD13 H 1 0.779 0.004 . 2 . . . . 2 Leu HD13 . 16839 1
24 . 1 1 2 2 LEU HD21 H 1 0.827 0.004 . 2 . . . . 2 Leu HD21 . 16839 1
25 . 1 1 2 2 LEU HD22 H 1 0.827 0.004 . 2 . . . . 2 Leu HD22 . 16839 1
26 . 1 1 2 2 LEU HD23 H 1 0.827 0.004 . 2 . . . . 2 Leu HD23 . 16839 1
27 . 1 1 2 2 LEU HG H 1 1.466 0.006 . 1 . . . . 2 Leu HG . 16839 1
28 . 1 1 2 2 LEU C C 13 176.023 0.015 . 1 . . . . 2 Leu C . 16839 1
29 . 1 1 2 2 LEU CA C 13 54.859 0.029 . 1 . . . . 2 Leu CA . 16839 1
30 . 1 1 2 2 LEU CB C 13 42.847 0.023 . 1 . . . . 2 Leu CB . 16839 1
31 . 1 1 2 2 LEU CD1 C 13 23.953 0.031 . 2 . . . . 2 Leu CD1 . 16839 1
32 . 1 1 2 2 LEU CD2 C 13 24.693 0.035 . 2 . . . . 2 Leu CD2 . 16839 1
33 . 1 1 2 2 LEU CG C 13 26.886 0.052 . 1 . . . . 2 Leu CG . 16839 1
34 . 1 1 2 2 LEU N N 15 124.850 0.088 . 1 . . . . 2 Leu N . 16839 1
35 . 1 1 3 3 LEU H H 1 8.266 0.002 . 1 . . . . 3 Leu H . 16839 1
36 . 1 1 3 3 LEU HA H 1 4.542 0.005 . 1 . . . . 3 Leu HA . 16839 1
37 . 1 1 3 3 LEU HB2 H 1 1.484 0.007 . 1 . . . . 3 Leu HB2 . 16839 1
38 . 1 1 3 3 LEU HB3 H 1 1.484 0.007 . 1 . . . . 3 Leu HB3 . 16839 1
39 . 1 1 3 3 LEU HD11 H 1 0.846 0.004 . 2 . . . . 3 Leu HD11 . 16839 1
40 . 1 1 3 3 LEU HD12 H 1 0.846 0.004 . 2 . . . . 3 Leu HD12 . 16839 1
41 . 1 1 3 3 LEU HD13 H 1 0.846 0.004 . 2 . . . . 3 Leu HD13 . 16839 1
42 . 1 1 3 3 LEU HD21 H 1 0.849 0.005 . 2 . . . . 3 Leu HD21 . 16839 1
43 . 1 1 3 3 LEU HD22 H 1 0.849 0.005 . 2 . . . . 3 Leu HD22 . 16839 1
44 . 1 1 3 3 LEU HD23 H 1 0.849 0.005 . 2 . . . . 3 Leu HD23 . 16839 1
45 . 1 1 3 3 LEU HG H 1 1.583 0.001 . 1 . . . . 3 Leu HG . 16839 1
46 . 1 1 3 3 LEU CA C 13 52.669 0.027 . 1 . . . . 3 Leu CA . 16839 1
47 . 1 1 3 3 LEU CB C 13 41.942 0.045 . 1 . . . . 3 Leu CB . 16839 1
48 . 1 1 3 3 LEU CD1 C 13 25.175 0.057 . 2 . . . . 3 Leu CD1 . 16839 1
49 . 1 1 3 3 LEU CD2 C 13 23.829 0.037 . 2 . . . . 3 Leu CD2 . 16839 1
50 . 1 1 3 3 LEU CG C 13 26.986 0.000 . 1 . . . . 3 Leu CG . 16839 1
51 . 1 1 3 3 LEU N N 15 125.493 0.025 . 1 . . . . 3 Leu N . 16839 1
52 . 1 1 4 4 PRO HA H 1 4.570 0.008 . 1 . . . . 4 Pro HA . 16839 1
53 . 1 1 4 4 PRO HB2 H 1 1.825 0.002 . 2 . . . . 4 Pro HB2 . 16839 1
54 . 1 1 4 4 PRO HB3 H 1 2.270 0.003 . 2 . . . . 4 Pro HB3 . 16839 1
55 . 1 1 4 4 PRO HD2 H 1 3.548 0.004 . 2 . . . . 4 Pro HD2 . 16839 1
56 . 1 1 4 4 PRO HD3 H 1 3.836 0.006 . 2 . . . . 4 Pro HD3 . 16839 1
57 . 1 1 4 4 PRO HG2 H 1 1.947 0.005 . 2 . . . . 4 Pro HG2 . 16839 1
58 . 1 1 4 4 PRO HG3 H 1 1.993 0.002 . 2 . . . . 4 Pro HG3 . 16839 1
59 . 1 1 4 4 PRO CA C 13 61.386 0.026 . 1 . . . . 4 Pro CA . 16839 1
60 . 1 1 4 4 PRO CB C 13 30.799 0.031 . 1 . . . . 4 Pro CB . 16839 1
61 . 1 1 4 4 PRO CD C 13 50.569 0.040 . 1 . . . . 4 Pro CD . 16839 1
62 . 1 1 4 4 PRO CG C 13 27.408 0.042 . 1 . . . . 4 Pro CG . 16839 1
63 . 1 1 5 5 PRO HA H 1 4.377 0.004 . 1 . . . . 5 Pro HA . 16839 1
64 . 1 1 5 5 PRO HB2 H 1 1.851 0.005 . 2 . . . . 5 Pro HB2 . 16839 1
65 . 1 1 5 5 PRO HB3 H 1 2.201 0.006 . 2 . . . . 5 Pro HB3 . 16839 1
66 . 1 1 5 5 PRO HD2 H 1 3.541 0.003 . 2 . . . . 5 Pro HD2 . 16839 1
67 . 1 1 5 5 PRO HD3 H 1 3.692 0.006 . 2 . . . . 5 Pro HD3 . 16839 1
68 . 1 1 5 5 PRO HG2 H 1 1.921 0.004 . 1 . . . . 5 Pro HG2 . 16839 1
69 . 1 1 5 5 PRO HG3 H 1 1.921 0.004 . 1 . . . . 5 Pro HG3 . 16839 1
70 . 1 1 5 5 PRO C C 13 177.037 0.008 . 1 . . . . 5 Pro C . 16839 1
71 . 1 1 5 5 PRO CA C 13 63.100 0.040 . 1 . . . . 5 Pro CA . 16839 1
72 . 1 1 5 5 PRO CB C 13 32.063 0.033 . 1 . . . . 5 Pro CB . 16839 1
73 . 1 1 5 5 PRO CD C 13 50.389 0.019 . 1 . . . . 5 Pro CD . 16839 1
74 . 1 1 5 5 PRO CG C 13 27.347 0.035 . 1 . . . . 5 Pro CG . 16839 1
75 . 1 1 6 6 SER H H 1 8.364 0.007 . 1 . . . . 6 Ser H . 16839 1
76 . 1 1 6 6 SER HA H 1 4.383 0.006 . 1 . . . . 6 Ser HA . 16839 1
77 . 1 1 6 6 SER HB2 H 1 3.818 0.011 . 2 . . . . 6 Ser HB2 . 16839 1
78 . 1 1 6 6 SER HB3 H 1 3.840 0.011 . 2 . . . . 6 Ser HB3 . 16839 1
79 . 1 1 6 6 SER C C 13 174.727 0.012 . 1 . . . . 6 Ser C . 16839 1
80 . 1 1 6 6 SER CA C 13 58.405 0.029 . 1 . . . . 6 Ser CA . 16839 1
81 . 1 1 6 6 SER CB C 13 63.740 0.047 . 1 . . . . 6 Ser CB . 16839 1
82 . 1 1 6 6 SER N N 15 115.710 0.092 . 1 . . . . 6 Ser N . 16839 1
83 . 1 1 7 7 THR H H 1 8.176 0.005 . 1 . . . . 7 Thr H . 16839 1
84 . 1 1 7 7 THR HA H 1 4.262 0.009 . 1 . . . . 7 Thr HA . 16839 1
85 . 1 1 7 7 THR HB H 1 4.128 0.010 . 1 . . . . 7 Thr HB . 16839 1
86 . 1 1 7 7 THR HG21 H 1 1.147 0.006 . 1 . . . . 7 Thr HG21 . 16839 1
87 . 1 1 7 7 THR HG22 H 1 1.147 0.006 . 1 . . . . 7 Thr HG22 . 16839 1
88 . 1 1 7 7 THR HG23 H 1 1.147 0.006 . 1 . . . . 7 Thr HG23 . 16839 1
89 . 1 1 7 7 THR C C 13 173.728 0.014 . 1 . . . . 7 Thr C . 16839 1
90 . 1 1 7 7 THR CA C 13 61.964 0.040 . 1 . . . . 7 Thr CA . 16839 1
91 . 1 1 7 7 THR CB C 13 69.748 0.029 . 1 . . . . 7 Thr CB . 16839 1
92 . 1 1 7 7 THR CG2 C 13 21.755 0.001 . 1 . . . . 7 Thr CG2 . 16839 1
93 . 1 1 7 7 THR N N 15 116.952 0.020 . 1 . . . . 7 Thr N . 16839 1
94 . 1 1 8 8 ALA H H 1 8.254 0.003 . 1 . . . . 8 Ala H . 16839 1
95 . 1 1 8 8 ALA HA H 1 4.295 0.007 . 1 . . . . 8 Ala HA . 16839 1
96 . 1 1 8 8 ALA HB1 H 1 1.303 0.003 . 1 . . . . 8 Ala HB1 . 16839 1
97 . 1 1 8 8 ALA HB2 H 1 1.303 0.003 . 1 . . . . 8 Ala HB2 . 16839 1
98 . 1 1 8 8 ALA HB3 H 1 1.303 0.003 . 1 . . . . 8 Ala HB3 . 16839 1
99 . 1 1 8 8 ALA C C 13 177.618 0.019 . 1 . . . . 8 Ala C . 16839 1
100 . 1 1 8 8 ALA CA C 13 52.230 0.040 . 1 . . . . 8 Ala CA . 16839 1
101 . 1 1 8 8 ALA CB C 13 19.467 0.060 . 1 . . . . 8 Ala CB . 16839 1
102 . 1 1 8 8 ALA N N 15 126.587 0.049 . 1 . . . . 8 Ala N . 16839 1
103 . 1 1 9 9 CYS H H 1 8.227 0.005 . 1 . . . . 9 Cys H . 16839 1
104 . 1 1 9 9 CYS HA H 1 4.497 0.005 . 1 . . . . 9 Cys HA . 16839 1
105 . 1 1 9 9 CYS HB2 H 1 2.631 0.007 . 2 . . . . 9 Cys HB2 . 16839 1
106 . 1 1 9 9 CYS HB3 H 1 2.891 0.006 . 2 . . . . 9 Cys HB3 . 16839 1
107 . 1 1 9 9 CYS C C 13 175.537 0.014 . 1 . . . . 9 Cys C . 16839 1
108 . 1 1 9 9 CYS CA C 13 54.565 0.033 . 1 . . . . 9 Cys CA . 16839 1
109 . 1 1 9 9 CYS CB C 13 39.109 0.025 . 1 . . . . 9 Cys CB . 16839 1
110 . 1 1 9 9 CYS N N 15 117.940 0.080 . 1 . . . . 9 Cys N . 16839 1
111 . 1 1 10 10 CYS H H 1 9.597 0.006 . 1 . . . . 10 Cys H . 16839 1
112 . 1 1 10 10 CYS HA H 1 4.540 0.015 . 1 . . . . 10 Cys HA . 16839 1
113 . 1 1 10 10 CYS HB2 H 1 2.537 0.004 . 2 . . . . 10 Cys HB2 . 16839 1
114 . 1 1 10 10 CYS HB3 H 1 2.736 0.012 . 2 . . . . 10 Cys HB3 . 16839 1
115 . 1 1 10 10 CYS C C 13 175.334 0.050 . 1 . . . . 10 Cys C . 16839 1
116 . 1 1 10 10 CYS CA C 13 56.798 0.027 . 1 . . . . 10 Cys CA . 16839 1
117 . 1 1 10 10 CYS CB C 13 41.008 0.061 . 1 . . . . 10 Cys CB . 16839 1
118 . 1 1 10 10 CYS N N 15 122.969 0.031 . 1 . . . . 10 Cys N . 16839 1
119 . 1 1 11 11 THR H H 1 8.849 0.005 . 1 . . . . 11 Thr H . 16839 1
120 . 1 1 11 11 THR HA H 1 4.299 0.003 . 1 . . . . 11 Thr HA . 16839 1
121 . 1 1 11 11 THR HB H 1 4.233 0.007 . 1 . . . . 11 Thr HB . 16839 1
122 . 1 1 11 11 THR HG21 H 1 1.088 0.007 . 1 . . . . 11 Thr HG21 . 16839 1
123 . 1 1 11 11 THR HG22 H 1 1.088 0.007 . 1 . . . . 11 Thr HG22 . 16839 1
124 . 1 1 11 11 THR HG23 H 1 1.088 0.007 . 1 . . . . 11 Thr HG23 . 16839 1
125 . 1 1 11 11 THR C C 13 173.751 0.006 . 1 . . . . 11 Thr C . 16839 1
126 . 1 1 11 11 THR CA C 13 62.102 0.036 . 1 . . . . 11 Thr CA . 16839 1
127 . 1 1 11 11 THR CB C 13 69.958 0.066 . 1 . . . . 11 Thr CB . 16839 1
128 . 1 1 11 11 THR CG2 C 13 21.891 0.053 . 1 . . . . 11 Thr CG2 . 16839 1
129 . 1 1 11 11 THR N N 15 113.415 0.051 . 1 . . . . 11 Thr N . 16839 1
130 . 1 1 12 12 GLN H H 1 7.770 0.007 . 1 . . . . 12 Gln H . 16839 1
131 . 1 1 12 12 GLN HA H 1 4.489 0.009 . 1 . . . . 12 Gln HA . 16839 1
132 . 1 1 12 12 GLN HB2 H 1 1.911 0.007 . 2 . . . . 12 Gln HB2 . 16839 1
133 . 1 1 12 12 GLN HB3 H 1 1.987 0.008 . 2 . . . . 12 Gln HB3 . 16839 1
134 . 1 1 12 12 GLN HE21 H 1 6.817 0.003 . 1 . . . . 12 Gln HE21 . 16839 1
135 . 1 1 12 12 GLN HE22 H 1 7.451 0.003 . 1 . . . . 12 Gln HE22 . 16839 1
136 . 1 1 12 12 GLN HG2 H 1 2.259 0.005 . 1 . . . . 12 Gln HG2 . 16839 1
137 . 1 1 12 12 GLN HG3 H 1 2.258 0.005 . 1 . . . . 12 Gln HG3 . 16839 1
138 . 1 1 12 12 GLN C C 13 174.360 0.005 . 1 . . . . 12 Gln C . 16839 1
139 . 1 1 12 12 GLN CA C 13 54.828 0.031 . 1 . . . . 12 Gln CA . 16839 1
140 . 1 1 12 12 GLN CB C 13 30.255 0.038 . 1 . . . . 12 Gln CB . 16839 1
141 . 1 1 12 12 GLN CD C 13 180.558 0.000 . 1 . . . . 12 Gln CD . 16839 1
142 . 1 1 12 12 GLN CG C 13 33.458 0.043 . 1 . . . . 12 Gln CG . 16839 1
143 . 1 1 12 12 GLN N N 15 122.152 0.017 . 1 . . . . 12 Gln N . 16839 1
144 . 1 1 12 12 GLN NE2 N 15 112.296 0.019 . 1 . . . . 12 Gln NE2 . 16839 1
145 . 1 1 13 13 LEU H H 1 8.553 0.004 . 1 . . . . 13 Leu H . 16839 1
146 . 1 1 13 13 LEU HA H 1 4.358 0.005 . 1 . . . . 13 Leu HA . 16839 1
147 . 1 1 13 13 LEU HB2 H 1 1.126 0.009 . 2 . . . . 13 Leu HB2 . 16839 1
148 . 1 1 13 13 LEU HB3 H 1 1.920 0.007 . 2 . . . . 13 Leu HB3 . 16839 1
149 . 1 1 13 13 LEU HD11 H 1 0.573 0.003 . 2 . . . . 13 Leu HD11 . 16839 1
150 . 1 1 13 13 LEU HD12 H 1 0.573 0.003 . 2 . . . . 13 Leu HD12 . 16839 1
151 . 1 1 13 13 LEU HD13 H 1 0.573 0.003 . 2 . . . . 13 Leu HD13 . 16839 1
152 . 1 1 13 13 LEU HD21 H 1 0.884 0.003 . 2 . . . . 13 Leu HD21 . 16839 1
153 . 1 1 13 13 LEU HD22 H 1 0.884 0.003 . 2 . . . . 13 Leu HD22 . 16839 1
154 . 1 1 13 13 LEU HD23 H 1 0.884 0.003 . 2 . . . . 13 Leu HD23 . 16839 1
155 . 1 1 13 13 LEU HG H 1 1.572 0.003 . 1 . . . . 13 Leu HG . 16839 1
156 . 1 1 13 13 LEU C C 13 176.120 0.001 . 1 . . . . 13 Leu C . 16839 1
157 . 1 1 13 13 LEU CA C 13 53.616 0.035 . 1 . . . . 13 Leu CA . 16839 1
158 . 1 1 13 13 LEU CB C 13 43.117 0.040 . 1 . . . . 13 Leu CB . 16839 1
159 . 1 1 13 13 LEU CD1 C 13 24.127 0.034 . 2 . . . . 13 Leu CD1 . 16839 1
160 . 1 1 13 13 LEU CD2 C 13 26.476 0.054 . 2 . . . . 13 Leu CD2 . 16839 1
161 . 1 1 13 13 LEU CG C 13 26.693 0.037 . 1 . . . . 13 Leu CG . 16839 1
162 . 1 1 13 13 LEU N N 15 122.158 0.051 . 1 . . . . 13 Leu N . 16839 1
163 . 1 1 14 14 TYR H H 1 8.925 0.010 . 1 . . . . 14 Tyr H . 16839 1
164 . 1 1 14 14 TYR HA H 1 4.524 0.007 . 1 . . . . 14 Tyr HA . 16839 1
165 . 1 1 14 14 TYR HB2 H 1 3.100 0.008 . 1 . . . . 14 Tyr HB2 . 16839 1
166 . 1 1 14 14 TYR HB3 H 1 3.100 0.008 . 1 . . . . 14 Tyr HB3 . 16839 1
167 . 1 1 14 14 TYR HD1 H 1 7.018 0.005 . 3 . . . . 14 Tyr HD1 . 16839 1
168 . 1 1 14 14 TYR HD2 H 1 7.018 0.005 . 3 . . . . 14 Tyr HD2 . 16839 1
169 . 1 1 14 14 TYR HE1 H 1 6.679 0.006 . 3 . . . . 14 Tyr HE1 . 16839 1
170 . 1 1 14 14 TYR HE2 H 1 6.679 0.006 . 3 . . . . 14 Tyr HE2 . 16839 1
171 . 1 1 14 14 TYR C C 13 177.986 0.000 . 1 . . . . 14 Tyr C . 16839 1
172 . 1 1 14 14 TYR CA C 13 60.002 0.049 . 1 . . . . 14 Tyr CA . 16839 1
173 . 1 1 14 14 TYR CB C 13 39.557 0.022 . 1 . . . . 14 Tyr CB . 16839 1
174 . 1 1 14 14 TYR CD1 C 13 133.029 0.030 . 3 . . . . 14 Tyr CD1 . 16839 1
175 . 1 1 14 14 TYR CD2 C 13 133.029 0.030 . 3 . . . . 14 Tyr CD2 . 16839 1
176 . 1 1 14 14 TYR CE1 C 13 119.034 0.039 . 3 . . . . 14 Tyr CE1 . 16839 1
177 . 1 1 14 14 TYR CE2 C 13 119.034 0.039 . 3 . . . . 14 Tyr CE2 . 16839 1
178 . 1 1 14 14 TYR N N 15 125.141 0.036 . 1 . . . . 14 Tyr N . 16839 1
179 . 1 1 15 15 ARG HA H 1 4.332 0.004 . 1 . . . . 15 Arg HA . 16839 1
180 . 1 1 15 15 ARG HB2 H 1 1.429 0.005 . 2 . . . . 15 Arg HB2 . 16839 1
181 . 1 1 15 15 ARG HB3 H 1 1.844 0.002 . 2 . . . . 15 Arg HB3 . 16839 1
182 . 1 1 15 15 ARG HD2 H 1 2.807 0.008 . 2 . . . . 15 Arg HD2 . 16839 1
183 . 1 1 15 15 ARG HD3 H 1 2.838 0.006 . 2 . . . . 15 Arg HD3 . 16839 1
184 . 1 1 15 15 ARG HE H 1 7.036 0.008 . 1 . . . . 15 Arg HE . 16839 1
185 . 1 1 15 15 ARG HG2 H 1 1.398 0.004 . 2 . . . . 15 Arg HG2 . 16839 1
186 . 1 1 15 15 ARG HG3 H 1 1.477 0.004 . 2 . . . . 15 Arg HG3 . 16839 1
187 . 1 1 15 15 ARG CA C 13 56.795 0.027 . 1 . . . . 15 Arg CA . 16839 1
188 . 1 1 15 15 ARG CB C 13 32.665 0.037 . 1 . . . . 15 Arg CB . 16839 1
189 . 1 1 15 15 ARG CD C 13 43.270 0.020 . 1 . . . . 15 Arg CD . 16839 1
190 . 1 1 15 15 ARG CG C 13 28.225 0.030 . 1 . . . . 15 Arg CG . 16839 1
191 . 1 1 15 15 ARG NE N 15 108.522 0.043 . 1 . . . . 15 Arg NE . 16839 1
192 . 1 1 16 16 LYS HA H 1 4.306 0.002 . 1 . . . . 16 Lys HA . 16839 1
193 . 1 1 16 16 LYS HB2 H 1 1.226 0.007 . 2 . . . . 16 Lys HB2 . 16839 1
194 . 1 1 16 16 LYS HB3 H 1 1.773 0.007 . 2 . . . . 16 Lys HB3 . 16839 1
195 . 1 1 16 16 LYS HD2 H 1 1.536 0.001 . 2 . . . . 16 Lys HD2 . 16839 1
196 . 1 1 16 16 LYS HD3 H 1 1.579 0.001 . 2 . . . . 16 Lys HD3 . 16839 1
197 . 1 1 16 16 LYS HE2 H 1 2.889 0.003 . 1 . . . . 16 Lys HE2 . 16839 1
198 . 1 1 16 16 LYS HE3 H 1 2.889 0.003 . 1 . . . . 16 Lys HE3 . 16839 1
199 . 1 1 16 16 LYS HG2 H 1 1.233 0.003 . 1 . . . . 16 Lys HG2 . 16839 1
200 . 1 1 16 16 LYS HG3 H 1 1.233 0.003 . 1 . . . . 16 Lys HG3 . 16839 1
201 . 1 1 16 16 LYS CA C 13 54.820 0.029 . 1 . . . . 16 Lys CA . 16839 1
202 . 1 1 16 16 LYS CB C 13 31.522 0.043 . 1 . . . . 16 Lys CB . 16839 1
203 . 1 1 16 16 LYS CD C 13 29.039 0.013 . 1 . . . . 16 Lys CD . 16839 1
204 . 1 1 16 16 LYS CE C 13 42.092 0.000 . 1 . . . . 16 Lys CE . 16839 1
205 . 1 1 16 16 LYS CG C 13 25.323 0.038 . 1 . . . . 16 Lys CG . 16839 1
206 . 1 1 17 17 PRO HA H 1 4.481 0.004 . 1 . . . . 17 Pro HA . 16839 1
207 . 1 1 17 17 PRO HB2 H 1 1.752 0.006 . 2 . . . . 17 Pro HB2 . 16839 1
208 . 1 1 17 17 PRO HB3 H 1 2.187 0.007 . 2 . . . . 17 Pro HB3 . 16839 1
209 . 1 1 17 17 PRO HD2 H 1 3.510 0.008 . 2 . . . . 17 Pro HD2 . 16839 1
210 . 1 1 17 17 PRO HD3 H 1 3.675 0.011 . 2 . . . . 17 Pro HD3 . 16839 1
211 . 1 1 17 17 PRO HG2 H 1 1.865 0.003 . 2 . . . . 17 Pro HG2 . 16839 1
212 . 1 1 17 17 PRO HG3 H 1 2.049 0.005 . 2 . . . . 17 Pro HG3 . 16839 1
213 . 1 1 17 17 PRO C C 13 176.958 0.015 . 1 . . . . 17 Pro C . 16839 1
214 . 1 1 17 17 PRO CA C 13 63.400 0.040 . 1 . . . . 17 Pro CA . 16839 1
215 . 1 1 17 17 PRO CB C 13 32.043 0.035 . 1 . . . . 17 Pro CB . 16839 1
216 . 1 1 17 17 PRO CD C 13 50.368 0.024 . 1 . . . . 17 Pro CD . 16839 1
217 . 1 1 17 17 PRO CG C 13 28.001 0.045 . 1 . . . . 17 Pro CG . 16839 1
218 . 1 1 18 18 LEU H H 1 8.449 0.005 . 1 . . . . 18 Leu H . 16839 1
219 . 1 1 18 18 LEU HA H 1 4.439 0.008 . 1 . . . . 18 Leu HA . 16839 1
220 . 1 1 18 18 LEU HB2 H 1 1.269 0.008 . 2 . . . . 18 Leu HB2 . 16839 1
221 . 1 1 18 18 LEU HB3 H 1 1.489 0.010 . 2 . . . . 18 Leu HB3 . 16839 1
222 . 1 1 18 18 LEU HD11 H 1 0.693 0.007 . 2 . . . . 18 Leu HD11 . 16839 1
223 . 1 1 18 18 LEU HD12 H 1 0.693 0.007 . 2 . . . . 18 Leu HD12 . 16839 1
224 . 1 1 18 18 LEU HD13 H 1 0.693 0.007 . 2 . . . . 18 Leu HD13 . 16839 1
225 . 1 1 18 18 LEU HD21 H 1 0.721 0.005 . 2 . . . . 18 Leu HD21 . 16839 1
226 . 1 1 18 18 LEU HD22 H 1 0.721 0.005 . 2 . . . . 18 Leu HD22 . 16839 1
227 . 1 1 18 18 LEU HD23 H 1 0.721 0.005 . 2 . . . . 18 Leu HD23 . 16839 1
228 . 1 1 18 18 LEU HG H 1 1.755 0.005 . 1 . . . . 18 Leu HG . 16839 1
229 . 1 1 18 18 LEU C C 13 175.998 0.002 . 1 . . . . 18 Leu C . 16839 1
230 . 1 1 18 18 LEU CA C 13 53.471 0.052 . 1 . . . . 18 Leu CA . 16839 1
231 . 1 1 18 18 LEU CB C 13 43.266 0.060 . 1 . . . . 18 Leu CB . 16839 1
232 . 1 1 18 18 LEU CD1 C 13 25.667 0.068 . 2 . . . . 18 Leu CD1 . 16839 1
233 . 1 1 18 18 LEU CD2 C 13 23.773 0.027 . 2 . . . . 18 Leu CD2 . 16839 1
234 . 1 1 18 18 LEU CG C 13 27.151 0.075 . 1 . . . . 18 Leu CG . 16839 1
235 . 1 1 18 18 LEU N N 15 123.420 0.030 . 1 . . . . 18 Leu N . 16839 1
236 . 1 1 19 19 SER H H 1 8.135 0.009 . 1 . . . . 19 Ser H . 16839 1
237 . 1 1 19 19 SER HA H 1 4.361 0.005 . 1 . . . . 19 Ser HA . 16839 1
238 . 1 1 19 19 SER HB2 H 1 3.844 0.004 . 2 . . . . 19 Ser HB2 . 16839 1
239 . 1 1 19 19 SER HB3 H 1 4.152 0.004 . 2 . . . . 19 Ser HB3 . 16839 1
240 . 1 1 19 19 SER C C 13 174.896 0.009 . 1 . . . . 19 Ser C . 16839 1
241 . 1 1 19 19 SER CA C 13 57.247 0.049 . 1 . . . . 19 Ser CA . 16839 1
242 . 1 1 19 19 SER CB C 13 64.660 0.056 . 1 . . . . 19 Ser CB . 16839 1
243 . 1 1 19 19 SER N N 15 116.775 0.037 . 1 . . . . 19 Ser N . 16839 1
244 . 1 1 20 20 ASP H H 1 8.880 0.003 . 1 . . . . 20 Asp H . 16839 1
245 . 1 1 20 20 ASP HA H 1 4.173 0.008 . 1 . . . . 20 Asp HA . 16839 1
246 . 1 1 20 20 ASP HB2 H 1 2.611 0.006 . 1 . . . . 20 Asp HB2 . 16839 1
247 . 1 1 20 20 ASP HB3 H 1 2.611 0.006 . 1 . . . . 20 Asp HB3 . 16839 1
248 . 1 1 20 20 ASP C C 13 177.837 0.044 . 1 . . . . 20 Asp C . 16839 1
249 . 1 1 20 20 ASP CA C 13 57.579 0.057 . 1 . . . . 20 Asp CA . 16839 1
250 . 1 1 20 20 ASP CB C 13 40.606 0.060 . 1 . . . . 20 Asp CB . 16839 1
251 . 1 1 20 20 ASP N N 15 124.218 0.042 . 1 . . . . 20 Asp N . 16839 1
252 . 1 1 21 21 LYS H H 1 7.907 0.003 . 1 . . . . 21 Lys H . 16839 1
253 . 1 1 21 21 LYS HA H 1 3.789 0.004 . 1 . . . . 21 Lys HA . 16839 1
254 . 1 1 21 21 LYS HB2 H 1 1.676 0.005 . 1 . . . . 21 Lys HB2 . 16839 1
255 . 1 1 21 21 LYS HB3 H 1 1.676 0.005 . 1 . . . . 21 Lys HB3 . 16839 1
256 . 1 1 21 21 LYS HD2 H 1 1.593 0.004 . 1 . . . . 21 Lys HD2 . 16839 1
257 . 1 1 21 21 LYS HD3 H 1 1.593 0.004 . 1 . . . . 21 Lys HD3 . 16839 1
258 . 1 1 21 21 LYS HE2 H 1 2.925 0.004 . 1 . . . . 21 Lys HE2 . 16839 1
259 . 1 1 21 21 LYS HE3 H 1 2.925 0.004 . 1 . . . . 21 Lys HE3 . 16839 1
260 . 1 1 21 21 LYS HG2 H 1 1.298 0.006 . 2 . . . . 21 Lys HG2 . 16839 1
261 . 1 1 21 21 LYS HG3 H 1 1.428 0.005 . 2 . . . . 21 Lys HG3 . 16839 1
262 . 1 1 21 21 LYS C C 13 178.408 0.063 . 1 . . . . 21 Lys C . 16839 1
263 . 1 1 21 21 LYS CA C 13 59.161 0.046 . 1 . . . . 21 Lys CA . 16839 1
264 . 1 1 21 21 LYS CB C 13 32.416 0.054 . 1 . . . . 21 Lys CB . 16839 1
265 . 1 1 21 21 LYS CD C 13 29.257 0.017 . 1 . . . . 21 Lys CD . 16839 1
266 . 1 1 21 21 LYS CE C 13 42.060 0.012 . 1 . . . . 21 Lys CE . 16839 1
267 . 1 1 21 21 LYS CG C 13 25.231 0.041 . 1 . . . . 21 Lys CG . 16839 1
268 . 1 1 21 21 LYS N N 15 117.083 0.030 . 1 . . . . 21 Lys N . 16839 1
269 . 1 1 22 22 LEU H H 1 7.234 0.006 . 1 . . . . 22 Leu H . 16839 1
270 . 1 1 22 22 LEU HA H 1 3.984 0.007 . 1 . . . . 22 Leu HA . 16839 1
271 . 1 1 22 22 LEU HB2 H 1 1.566 0.003 . 1 . . . . 22 Leu HB2 . 16839 1
272 . 1 1 22 22 LEU HB3 H 1 1.566 0.003 . 1 . . . . 22 Leu HB3 . 16839 1
273 . 1 1 22 22 LEU HD11 H 1 0.656 0.004 . 2 . . . . 22 Leu HD11 . 16839 1
274 . 1 1 22 22 LEU HD12 H 1 0.656 0.004 . 2 . . . . 22 Leu HD12 . 16839 1
275 . 1 1 22 22 LEU HD13 H 1 0.656 0.004 . 2 . . . . 22 Leu HD13 . 16839 1
276 . 1 1 22 22 LEU HD21 H 1 0.743 0.005 . 2 . . . . 22 Leu HD21 . 16839 1
277 . 1 1 22 22 LEU HD22 H 1 0.743 0.005 . 2 . . . . 22 Leu HD22 . 16839 1
278 . 1 1 22 22 LEU HD23 H 1 0.743 0.005 . 2 . . . . 22 Leu HD23 . 16839 1
279 . 1 1 22 22 LEU HG H 1 1.418 0.004 . 1 . . . . 22 Leu HG . 16839 1
280 . 1 1 22 22 LEU C C 13 179.138 0.039 . 1 . . . . 22 Leu C . 16839 1
281 . 1 1 22 22 LEU CA C 13 57.548 0.069 . 1 . . . . 22 Leu CA . 16839 1
282 . 1 1 22 22 LEU CB C 13 42.320 0.024 . 1 . . . . 22 Leu CB . 16839 1
283 . 1 1 22 22 LEU CD1 C 13 24.980 0.073 . 2 . . . . 22 Leu CD1 . 16839 1
284 . 1 1 22 22 LEU CD2 C 13 25.047 0.038 . 2 . . . . 22 Leu CD2 . 16839 1
285 . 1 1 22 22 LEU CG C 13 27.381 0.115 . 1 . . . . 22 Leu CG . 16839 1
286 . 1 1 22 22 LEU N N 15 119.926 0.034 . 1 . . . . 22 Leu N . 16839 1
287 . 1 1 23 23 LEU H H 1 7.799 0.007 . 1 . . . . 23 Leu H . 16839 1
288 . 1 1 23 23 LEU HA H 1 3.643 0.006 . 1 . . . . 23 Leu HA . 16839 1
289 . 1 1 23 23 LEU HB2 H 1 0.836 0.009 . 2 . . . . 23 Leu HB2 . 16839 1
290 . 1 1 23 23 LEU HB3 H 1 1.451 0.009 . 2 . . . . 23 Leu HB3 . 16839 1
291 . 1 1 23 23 LEU HD11 H 1 0.232 0.006 . 2 . . . . 23 Leu HD11 . 16839 1
292 . 1 1 23 23 LEU HD12 H 1 0.232 0.006 . 2 . . . . 23 Leu HD12 . 16839 1
293 . 1 1 23 23 LEU HD13 H 1 0.232 0.006 . 2 . . . . 23 Leu HD13 . 16839 1
294 . 1 1 23 23 LEU HD21 H 1 0.487 0.006 . 2 . . . . 23 Leu HD21 . 16839 1
295 . 1 1 23 23 LEU HD22 H 1 0.487 0.006 . 2 . . . . 23 Leu HD22 . 16839 1
296 . 1 1 23 23 LEU HD23 H 1 0.487 0.006 . 2 . . . . 23 Leu HD23 . 16839 1
297 . 1 1 23 23 LEU HG H 1 1.387 0.005 . 1 . . . . 23 Leu HG . 16839 1
298 . 1 1 23 23 LEU C C 13 179.629 0.020 . 1 . . . . 23 Leu C . 16839 1
299 . 1 1 23 23 LEU CA C 13 57.653 0.040 . 1 . . . . 23 Leu CA . 16839 1
300 . 1 1 23 23 LEU CB C 13 40.869 0.087 . 1 . . . . 23 Leu CB . 16839 1
301 . 1 1 23 23 LEU CD1 C 13 22.585 0.067 . 2 . . . . 23 Leu CD1 . 16839 1
302 . 1 1 23 23 LEU CD2 C 13 25.107 0.068 . 2 . . . . 23 Leu CD2 . 16839 1
303 . 1 1 23 23 LEU CG C 13 26.490 0.065 . 1 . . . . 23 Leu CG . 16839 1
304 . 1 1 23 23 LEU N N 15 117.999 0.025 . 1 . . . . 23 Leu N . 16839 1
305 . 1 1 24 24 ARG H H 1 7.731 0.006 . 1 . . . . 24 Arg H . 16839 1
306 . 1 1 24 24 ARG HA H 1 4.130 0.003 . 1 . . . . 24 Arg HA . 16839 1
307 . 1 1 24 24 ARG HB2 H 1 1.771 0.010 . 2 . . . . 24 Arg HB2 . 16839 1
308 . 1 1 24 24 ARG HB3 H 1 1.880 0.003 . 2 . . . . 24 Arg HB3 . 16839 1
309 . 1 1 24 24 ARG HD2 H 1 3.083 0.006 . 2 . . . . 24 Arg HD2 . 16839 1
310 . 1 1 24 24 ARG HD3 H 1 3.156 0.005 . 2 . . . . 24 Arg HD3 . 16839 1
311 . 1 1 24 24 ARG HE H 1 7.337 0.002 . 1 . . . . 24 Arg HE . 16839 1
312 . 1 1 24 24 ARG HG2 H 1 1.696 0.006 . 2 . . . . 24 Arg HG2 . 16839 1
313 . 1 1 24 24 ARG HG3 H 1 1.770 0.009 . 2 . . . . 24 Arg HG3 . 16839 1
314 . 1 1 24 24 ARG C C 13 177.133 0.019 . 1 . . . . 24 Arg C . 16839 1
315 . 1 1 24 24 ARG CA C 13 58.143 0.037 . 1 . . . . 24 Arg CA . 16839 1
316 . 1 1 24 24 ARG CB C 13 30.407 0.030 . 1 . . . . 24 Arg CB . 16839 1
317 . 1 1 24 24 ARG CD C 13 43.522 0.028 . 1 . . . . 24 Arg CD . 16839 1
318 . 1 1 24 24 ARG CG C 13 28.082 0.030 . 1 . . . . 24 Arg CG . 16839 1
319 . 1 1 24 24 ARG N N 15 115.605 0.044 . 1 . . . . 24 Arg N . 16839 1
320 . 1 1 24 24 ARG NE N 15 109.130 0.007 . 1 . . . . 24 Arg NE . 16839 1
321 . 1 1 25 25 LYS H H 1 7.650 0.005 . 1 . . . . 25 Lys H . 16839 1
322 . 1 1 25 25 LYS HA H 1 4.339 0.003 . 1 . . . . 25 Lys HA . 16839 1
323 . 1 1 25 25 LYS HB2 H 1 1.959 0.005 . 2 . . . . 25 Lys HB2 . 16839 1
324 . 1 1 25 25 LYS HB3 H 1 2.046 0.006 . 2 . . . . 25 Lys HB3 . 16839 1
325 . 1 1 25 25 LYS HD2 H 1 1.596 0.003 . 2 . . . . 25 Lys HD2 . 16839 1
326 . 1 1 25 25 LYS HD3 H 1 1.680 0.002 . 2 . . . . 25 Lys HD3 . 16839 1
327 . 1 1 25 25 LYS HE2 H 1 2.934 0.010 . 1 . . . . 25 Lys HE2 . 16839 1
328 . 1 1 25 25 LYS HE3 H 1 2.934 0.010 . 1 . . . . 25 Lys HE3 . 16839 1
329 . 1 1 25 25 LYS HG2 H 1 1.392 0.004 . 2 . . . . 25 Lys HG2 . 16839 1
330 . 1 1 25 25 LYS HG3 H 1 1.582 0.004 . 2 . . . . 25 Lys HG3 . 16839 1
331 . 1 1 25 25 LYS C C 13 176.109 0.003 . 1 . . . . 25 Lys C . 16839 1
332 . 1 1 25 25 LYS CA C 13 55.407 0.016 . 1 . . . . 25 Lys CA . 16839 1
333 . 1 1 25 25 LYS CB C 13 33.015 0.043 . 1 . . . . 25 Lys CB . 16839 1
334 . 1 1 25 25 LYS CD C 13 29.062 0.008 . 1 . . . . 25 Lys CD . 16839 1
335 . 1 1 25 25 LYS CE C 13 42.199 0.004 . 1 . . . . 25 Lys CE . 16839 1
336 . 1 1 25 25 LYS CG C 13 24.964 0.049 . 1 . . . . 25 Lys CG . 16839 1
337 . 1 1 25 25 LYS N N 15 117.296 0.022 . 1 . . . . 25 Lys N . 16839 1
338 . 1 1 26 26 VAL H H 1 7.211 0.006 . 1 . . . . 26 Val H . 16839 1
339 . 1 1 26 26 VAL HA H 1 3.665 0.008 . 1 . . . . 26 Val HA . 16839 1
340 . 1 1 26 26 VAL HB H 1 2.163 0.004 . 1 . . . . 26 Val HB . 16839 1
341 . 1 1 26 26 VAL HG11 H 1 0.682 0.005 . 2 . . . . 26 Val HG11 . 16839 1
342 . 1 1 26 26 VAL HG12 H 1 0.682 0.005 . 2 . . . . 26 Val HG12 . 16839 1
343 . 1 1 26 26 VAL HG13 H 1 0.682 0.005 . 2 . . . . 26 Val HG13 . 16839 1
344 . 1 1 26 26 VAL HG21 H 1 0.850 0.005 . 2 . . . . 26 Val HG21 . 16839 1
345 . 1 1 26 26 VAL HG22 H 1 0.850 0.005 . 2 . . . . 26 Val HG22 . 16839 1
346 . 1 1 26 26 VAL HG23 H 1 0.850 0.005 . 2 . . . . 26 Val HG23 . 16839 1
347 . 1 1 26 26 VAL C C 13 176.330 0.000 . 1 . . . . 26 Val C . 16839 1
348 . 1 1 26 26 VAL CA C 13 64.366 0.042 . 1 . . . . 26 Val CA . 16839 1
349 . 1 1 26 26 VAL CB C 13 31.984 0.050 . 1 . . . . 26 Val CB . 16839 1
350 . 1 1 26 26 VAL CG1 C 13 22.583 0.050 . 2 . . . . 26 Val CG1 . 16839 1
351 . 1 1 26 26 VAL CG2 C 13 23.966 0.043 . 2 . . . . 26 Val CG2 . 16839 1
352 . 1 1 26 26 VAL N N 15 120.911 0.028 . 1 . . . . 26 Val N . 16839 1
353 . 1 1 27 27 ILE H H 1 9.048 0.018 . 1 . . . . 27 Ile H . 16839 1
354 . 1 1 27 27 ILE HA H 1 4.244 0.007 . 1 . . . . 27 Ile HA . 16839 1
355 . 1 1 27 27 ILE HB H 1 1.815 0.006 . 1 . . . . 27 Ile HB . 16839 1
356 . 1 1 27 27 ILE HD11 H 1 0.733 0.003 . 1 . . . . 27 Ile HD11 . 16839 1
357 . 1 1 27 27 ILE HD12 H 1 0.733 0.003 . 1 . . . . 27 Ile HD12 . 16839 1
358 . 1 1 27 27 ILE HD13 H 1 0.733 0.003 . 1 . . . . 27 Ile HD13 . 16839 1
359 . 1 1 27 27 ILE HG12 H 1 1.056 0.002 . 2 . . . . 27 Ile HG12 . 16839 1
360 . 1 1 27 27 ILE HG13 H 1 1.478 0.005 . 2 . . . . 27 Ile HG13 . 16839 1
361 . 1 1 27 27 ILE HG21 H 1 0.881 0.007 . 1 . . . . 27 Ile HG21 . 16839 1
362 . 1 1 27 27 ILE HG22 H 1 0.881 0.007 . 1 . . . . 27 Ile HG22 . 16839 1
363 . 1 1 27 27 ILE HG23 H 1 0.881 0.007 . 1 . . . . 27 Ile HG23 . 16839 1
364 . 1 1 27 27 ILE C C 13 176.166 0.000 . 1 . . . . 27 Ile C . 16839 1
365 . 1 1 27 27 ILE CA C 13 62.218 0.053 . 1 . . . . 27 Ile CA . 16839 1
366 . 1 1 27 27 ILE CB C 13 39.429 0.044 . 1 . . . . 27 Ile CB . 16839 1
367 . 1 1 27 27 ILE CD1 C 13 13.020 0.102 . 1 . . . . 27 Ile CD1 . 16839 1
368 . 1 1 27 27 ILE CG1 C 13 27.277 0.054 . 1 . . . . 27 Ile CG1 . 16839 1
369 . 1 1 27 27 ILE CG2 C 13 17.811 0.038 . 1 . . . . 27 Ile CG2 . 16839 1
370 . 1 1 27 27 ILE N N 15 126.139 0.083 . 1 . . . . 27 Ile N . 16839 1
371 . 1 1 28 28 GLN H H 1 7.534 0.013 . 1 . . . . 28 Gln H . 16839 1
372 . 1 1 28 28 GLN HA H 1 4.669 0.007 . 1 . . . . 28 Gln HA . 16839 1
373 . 1 1 28 28 GLN HB2 H 1 1.840 0.008 . 2 . . . . 28 Gln HB2 . 16839 1
374 . 1 1 28 28 GLN HB3 H 1 2.040 0.010 . 2 . . . . 28 Gln HB3 . 16839 1
375 . 1 1 28 28 GLN HE21 H 1 6.662 0.007 . 1 . . . . 28 Gln HE21 . 16839 1
376 . 1 1 28 28 GLN HE22 H 1 7.417 0.005 . 1 . . . . 28 Gln HE22 . 16839 1
377 . 1 1 28 28 GLN HG2 H 1 2.160 0.008 . 2 . . . . 28 Gln HG2 . 16839 1
378 . 1 1 28 28 GLN HG3 H 1 2.287 0.006 . 2 . . . . 28 Gln HG3 . 16839 1
379 . 1 1 28 28 GLN C C 13 172.930 0.029 . 1 . . . . 28 Gln C . 16839 1
380 . 1 1 28 28 GLN CA C 13 55.309 0.060 . 1 . . . . 28 Gln CA . 16839 1
381 . 1 1 28 28 GLN CB C 13 32.569 0.039 . 1 . . . . 28 Gln CB . 16839 1
382 . 1 1 28 28 GLN CG C 13 33.638 0.033 . 1 . . . . 28 Gln CG . 16839 1
383 . 1 1 28 28 GLN N N 15 117.742 0.032 . 1 . . . . 28 Gln N . 16839 1
384 . 1 1 28 28 GLN NE2 N 15 110.798 0.040 . 1 . . . . 28 Gln NE2 . 16839 1
385 . 1 1 29 29 VAL H H 1 8.741 0.012 . 1 . . . . 29 Val H . 16839 1
386 . 1 1 29 29 VAL HA H 1 4.919 0.008 . 1 . . . . 29 Val HA . 16839 1
387 . 1 1 29 29 VAL HB H 1 1.777 0.006 . 1 . . . . 29 Val HB . 16839 1
388 . 1 1 29 29 VAL HG11 H 1 0.514 0.003 . 2 . . . . 29 Val HG11 . 16839 1
389 . 1 1 29 29 VAL HG12 H 1 0.514 0.003 . 2 . . . . 29 Val HG12 . 16839 1
390 . 1 1 29 29 VAL HG13 H 1 0.514 0.003 . 2 . . . . 29 Val HG13 . 16839 1
391 . 1 1 29 29 VAL HG21 H 1 0.737 0.006 . 2 . . . . 29 Val HG21 . 16839 1
392 . 1 1 29 29 VAL HG22 H 1 0.737 0.006 . 2 . . . . 29 Val HG22 . 16839 1
393 . 1 1 29 29 VAL HG23 H 1 0.737 0.006 . 2 . . . . 29 Val HG23 . 16839 1
394 . 1 1 29 29 VAL C C 13 174.283 0.015 . 1 . . . . 29 Val C . 16839 1
395 . 1 1 29 29 VAL CA C 13 61.000 0.026 . 1 . . . . 29 Val CA . 16839 1
396 . 1 1 29 29 VAL CB C 13 34.174 0.030 . 1 . . . . 29 Val CB . 16839 1
397 . 1 1 29 29 VAL CG1 C 13 21.613 0.047 . 2 . . . . 29 Val CG1 . 16839 1
398 . 1 1 29 29 VAL CG2 C 13 21.640 0.065 . 2 . . . . 29 Val CG2 . 16839 1
399 . 1 1 29 29 VAL N N 15 124.291 0.108 . 1 . . . . 29 Val N . 16839 1
400 . 1 1 30 30 GLU H H 1 9.052 0.017 . 1 . . . . 30 Glu H . 16839 1
401 . 1 1 30 30 GLU HA H 1 4.844 0.009 . 1 . . . . 30 Glu HA . 16839 1
402 . 1 1 30 30 GLU HB2 H 1 1.963 0.004 . 2 . . . . 30 Glu HB2 . 16839 1
403 . 1 1 30 30 GLU HB3 H 1 2.122 0.009 . 2 . . . . 30 Glu HB3 . 16839 1
404 . 1 1 30 30 GLU HG2 H 1 2.121 0.012 . 2 . . . . 30 Glu HG2 . 16839 1
405 . 1 1 30 30 GLU HG3 H 1 2.228 0.009 . 2 . . . . 30 Glu HG3 . 16839 1
406 . 1 1 30 30 GLU C C 13 173.934 0.005 . 1 . . . . 30 Glu C . 16839 1
407 . 1 1 30 30 GLU CA C 13 54.097 0.028 . 1 . . . . 30 Glu CA . 16839 1
408 . 1 1 30 30 GLU CB C 13 34.222 0.069 . 1 . . . . 30 Glu CB . 16839 1
409 . 1 1 30 30 GLU CG C 13 36.232 0.004 . 1 . . . . 30 Glu CG . 16839 1
410 . 1 1 30 30 GLU N N 15 126.096 0.054 . 1 . . . . 30 Glu N . 16839 1
411 . 1 1 31 31 LEU H H 1 8.854 0.006 . 1 . . . . 31 Leu H . 16839 1
412 . 1 1 31 31 LEU HA H 1 4.467 0.004 . 1 . . . . 31 Leu HA . 16839 1
413 . 1 1 31 31 LEU HB2 H 1 1.237 0.003 . 2 . . . . 31 Leu HB2 . 16839 1
414 . 1 1 31 31 LEU HB3 H 1 1.618 0.004 . 2 . . . . 31 Leu HB3 . 16839 1
415 . 1 1 31 31 LEU HD11 H 1 0.347 0.003 . 2 . . . . 31 Leu HD11 . 16839 1
416 . 1 1 31 31 LEU HD12 H 1 0.347 0.003 . 2 . . . . 31 Leu HD12 . 16839 1
417 . 1 1 31 31 LEU HD13 H 1 0.347 0.003 . 2 . . . . 31 Leu HD13 . 16839 1
418 . 1 1 31 31 LEU HD21 H 1 0.651 0.006 . 2 . . . . 31 Leu HD21 . 16839 1
419 . 1 1 31 31 LEU HD22 H 1 0.651 0.006 . 2 . . . . 31 Leu HD22 . 16839 1
420 . 1 1 31 31 LEU HD23 H 1 0.651 0.006 . 2 . . . . 31 Leu HD23 . 16839 1
421 . 1 1 31 31 LEU HG H 1 1.137 0.006 . 1 . . . . 31 Leu HG . 16839 1
422 . 1 1 31 31 LEU C C 13 175.438 0.006 . 1 . . . . 31 Leu C . 16839 1
423 . 1 1 31 31 LEU CA C 13 54.591 0.070 . 1 . . . . 31 Leu CA . 16839 1
424 . 1 1 31 31 LEU CB C 13 43.169 0.043 . 1 . . . . 31 Leu CB . 16839 1
425 . 1 1 31 31 LEU CD1 C 13 22.892 0.039 . 2 . . . . 31 Leu CD1 . 16839 1
426 . 1 1 31 31 LEU CD2 C 13 25.694 0.060 . 2 . . . . 31 Leu CD2 . 16839 1
427 . 1 1 31 31 LEU CG C 13 27.658 0.040 . 1 . . . . 31 Leu CG . 16839 1
428 . 1 1 31 31 LEU N N 15 126.057 0.032 . 1 . . . . 31 Leu N . 16839 1
429 . 1 1 32 32 GLN H H 1 8.836 0.007 . 1 . . . . 32 Gln H . 16839 1
430 . 1 1 32 32 GLN HA H 1 4.486 0.008 . 1 . . . . 32 Gln HA . 16839 1
431 . 1 1 32 32 GLN HB2 H 1 1.785 0.019 . 2 . . . . 32 Gln HB2 . 16839 1
432 . 1 1 32 32 GLN HB3 H 1 1.895 0.012 . 2 . . . . 32 Gln HB3 . 16839 1
433 . 1 1 32 32 GLN HE21 H 1 7.074 0.008 . 1 . . . . 32 Gln HE21 . 16839 1
434 . 1 1 32 32 GLN HE22 H 1 7.895 0.004 . 1 . . . . 32 Gln HE22 . 16839 1
435 . 1 1 32 32 GLN HG2 H 1 2.128 0.007 . 2 . . . . 32 Gln HG2 . 16839 1
436 . 1 1 32 32 GLN HG3 H 1 2.273 0.005 . 2 . . . . 32 Gln HG3 . 16839 1
437 . 1 1 32 32 GLN C C 13 174.200 0.008 . 1 . . . . 32 Gln C . 16839 1
438 . 1 1 32 32 GLN CA C 13 54.997 0.031 . 1 . . . . 32 Gln CA . 16839 1
439 . 1 1 32 32 GLN CB C 13 31.232 0.059 . 1 . . . . 32 Gln CB . 16839 1
440 . 1 1 32 32 GLN CG C 13 34.718 0.050 . 1 . . . . 32 Gln CG . 16839 1
441 . 1 1 32 32 GLN N N 15 128.018 0.033 . 1 . . . . 32 Gln N . 16839 1
442 . 1 1 32 32 GLN NE2 N 15 111.880 0.031 . 1 . . . . 32 Gln NE2 . 16839 1
443 . 1 1 33 33 GLU H H 1 8.448 0.006 . 1 . . . . 33 Glu H . 16839 1
444 . 1 1 33 33 GLU HA H 1 4.339 0.005 . 1 . . . . 33 Glu HA . 16839 1
445 . 1 1 33 33 GLU HB2 H 1 1.656 0.007 . 2 . . . . 33 Glu HB2 . 16839 1
446 . 1 1 33 33 GLU HB3 H 1 2.017 0.007 . 2 . . . . 33 Glu HB3 . 16839 1
447 . 1 1 33 33 GLU HG2 H 1 2.073 0.007 . 2 . . . . 33 Glu HG2 . 16839 1
448 . 1 1 33 33 GLU HG3 H 1 2.226 0.005 . 2 . . . . 33 Glu HG3 . 16839 1
449 . 1 1 33 33 GLU C C 13 177.204 0.024 . 1 . . . . 33 Glu C . 16839 1
450 . 1 1 33 33 GLU CA C 13 55.555 0.047 . 1 . . . . 33 Glu CA . 16839 1
451 . 1 1 33 33 GLU CB C 13 31.224 0.062 . 1 . . . . 33 Glu CB . 16839 1
452 . 1 1 33 33 GLU CG C 13 36.098 0.044 . 1 . . . . 33 Glu CG . 16839 1
453 . 1 1 33 33 GLU N N 15 124.089 0.047 . 1 . . . . 33 Glu N . 16839 1
454 . 1 1 34 34 ALA H H 1 8.781 0.004 . 1 . . . . 34 Ala H . 16839 1
455 . 1 1 34 34 ALA HA H 1 3.842 0.009 . 1 . . . . 34 Ala HA . 16839 1
456 . 1 1 34 34 ALA HB1 H 1 1.195 0.004 . 1 . . . . 34 Ala HB1 . 16839 1
457 . 1 1 34 34 ALA HB2 H 1 1.195 0.004 . 1 . . . . 34 Ala HB2 . 16839 1
458 . 1 1 34 34 ALA HB3 H 1 1.195 0.004 . 1 . . . . 34 Ala HB3 . 16839 1
459 . 1 1 34 34 ALA C C 13 177.016 0.000 . 1 . . . . 34 Ala C . 16839 1
460 . 1 1 34 34 ALA CA C 13 53.070 0.059 . 1 . . . . 34 Ala CA . 16839 1
461 . 1 1 34 34 ALA CB C 13 18.128 0.031 . 1 . . . . 34 Ala CB . 16839 1
462 . 1 1 34 34 ALA N N 15 124.203 0.038 . 1 . . . . 34 Ala N . 16839 1
463 . 1 1 35 35 ASP H H 1 8.013 0.006 . 1 . . . . 35 Asp H . 16839 1
464 . 1 1 35 35 ASP HA H 1 4.627 0.004 . 1 . . . . 35 Asp HA . 16839 1
465 . 1 1 35 35 ASP HB2 H 1 2.551 0.006 . 2 . . . . 35 Asp HB2 . 16839 1
466 . 1 1 35 35 ASP HB3 H 1 2.663 0.008 . 2 . . . . 35 Asp HB3 . 16839 1
467 . 1 1 35 35 ASP C C 13 176.448 0.022 . 1 . . . . 35 Asp C . 16839 1
468 . 1 1 35 35 ASP CA C 13 53.270 0.076 . 1 . . . . 35 Asp CA . 16839 1
469 . 1 1 35 35 ASP CB C 13 41.004 0.059 . 1 . . . . 35 Asp CB . 16839 1
470 . 1 1 35 35 ASP N N 15 116.826 0.063 . 1 . . . . 35 Asp N . 16839 1
471 . 1 1 36 36 GLY H H 1 7.575 0.011 . 1 . . . . 36 Gly H . 16839 1
472 . 1 1 36 36 GLY HA2 H 1 3.758 0.006 . 2 . . . . 36 Gly HA2 . 16839 1
473 . 1 1 36 36 GLY HA3 H 1 4.025 0.007 . 2 . . . . 36 Gly HA3 . 16839 1
474 . 1 1 36 36 GLY C C 13 174.707 0.055 . 1 . . . . 36 Gly C . 16839 1
475 . 1 1 36 36 GLY CA C 13 45.405 0.009 . 1 . . . . 36 Gly CA . 16839 1
476 . 1 1 36 36 GLY N N 15 108.285 0.043 . 1 . . . . 36 Gly N . 16839 1
477 . 1 1 37 37 ASP H H 1 8.505 0.006 . 1 . . . . 37 Asp H . 16839 1
478 . 1 1 37 37 ASP HA H 1 4.219 0.008 . 1 . . . . 37 Asp HA . 16839 1
479 . 1 1 37 37 ASP HB2 H 1 2.465 0.005 . 2 . . . . 37 Asp HB2 . 16839 1
480 . 1 1 37 37 ASP HB3 H 1 2.610 0.007 . 2 . . . . 37 Asp HB3 . 16839 1
481 . 1 1 37 37 ASP C C 13 176.497 0.006 . 1 . . . . 37 Asp C . 16839 1
482 . 1 1 37 37 ASP CA C 13 56.289 0.043 . 1 . . . . 37 Asp CA . 16839 1
483 . 1 1 37 37 ASP CB C 13 41.161 0.044 . 1 . . . . 37 Asp CB . 16839 1
484 . 1 1 37 37 ASP N N 15 120.304 0.040 . 1 . . . . 37 Asp N . 16839 1
485 . 1 1 38 38 CYS H H 1 8.437 0.006 . 1 . . . . 38 Cys H . 16839 1
486 . 1 1 38 38 CYS HA H 1 4.636 0.005 . 1 . . . . 38 Cys HA . 16839 1
487 . 1 1 38 38 CYS HB2 H 1 2.910 0.006 . 2 . . . . 38 Cys HB2 . 16839 1
488 . 1 1 38 38 CYS HB3 H 1 3.162 0.006 . 2 . . . . 38 Cys HB3 . 16839 1
489 . 1 1 38 38 CYS C C 13 175.431 0.003 . 1 . . . . 38 Cys C . 16839 1
490 . 1 1 38 38 CYS CA C 13 53.439 0.023 . 1 . . . . 38 Cys CA . 16839 1
491 . 1 1 38 38 CYS CB C 13 37.074 0.069 . 1 . . . . 38 Cys CB . 16839 1
492 . 1 1 38 38 CYS N N 15 115.677 0.032 . 1 . . . . 38 Cys N . 16839 1
493 . 1 1 39 39 HIS H H 1 7.987 0.009 . 1 . . . . 39 His H . 16839 1
494 . 1 1 39 39 HIS HA H 1 4.627 0.009 . 1 . . . . 39 His HA . 16839 1
495 . 1 1 39 39 HIS HB2 H 1 3.112 0.010 . 2 . . . . 39 His HB2 . 16839 1
496 . 1 1 39 39 HIS HB3 H 1 3.338 0.011 . 2 . . . . 39 His HB3 . 16839 1
497 . 1 1 39 39 HIS HD2 H 1 7.100 0.005 . 1 . . . . 39 His HD2 . 16839 1
498 . 1 1 39 39 HIS C C 13 173.423 0.000 . 1 . . . . 39 His C . 16839 1
499 . 1 1 39 39 HIS CA C 13 56.311 0.071 . 1 . . . . 39 His CA . 16839 1
500 . 1 1 39 39 HIS CB C 13 28.103 0.096 . 1 . . . . 39 His CB . 16839 1
501 . 1 1 39 39 HIS CD2 C 13 120.298 0.008 . 1 . . . . 39 His CD2 . 16839 1
502 . 1 1 39 39 HIS N N 15 114.600 0.057 . 1 . . . . 39 His N . 16839 1
503 . 1 1 40 40 LEU H H 1 7.021 0.012 . 1 . . . . 40 Leu H . 16839 1
504 . 1 1 40 40 LEU HA H 1 4.416 0.007 . 1 . . . . 40 Leu HA . 16839 1
505 . 1 1 40 40 LEU HB2 H 1 1.206 0.004 . 2 . . . . 40 Leu HB2 . 16839 1
506 . 1 1 40 40 LEU HB3 H 1 1.405 0.005 . 2 . . . . 40 Leu HB3 . 16839 1
507 . 1 1 40 40 LEU HD11 H 1 0.727 0.000 . 2 . . . . 40 Leu HD11 . 16839 1
508 . 1 1 40 40 LEU HD12 H 1 0.727 0.000 . 2 . . . . 40 Leu HD12 . 16839 1
509 . 1 1 40 40 LEU HD13 H 1 0.727 0.000 . 2 . . . . 40 Leu HD13 . 16839 1
510 . 1 1 40 40 LEU HD21 H 1 0.786 0.001 . 2 . . . . 40 Leu HD21 . 16839 1
511 . 1 1 40 40 LEU HD22 H 1 0.786 0.001 . 2 . . . . 40 Leu HD22 . 16839 1
512 . 1 1 40 40 LEU HD23 H 1 0.786 0.001 . 2 . . . . 40 Leu HD23 . 16839 1
513 . 1 1 40 40 LEU HG H 1 1.271 0.002 . 1 . . . . 40 Leu HG . 16839 1
514 . 1 1 40 40 LEU C C 13 174.458 0.034 . 1 . . . . 40 Leu C . 16839 1
515 . 1 1 40 40 LEU CA C 13 54.260 0.063 . 1 . . . . 40 Leu CA . 16839 1
516 . 1 1 40 40 LEU CB C 13 44.659 0.084 . 1 . . . . 40 Leu CB . 16839 1
517 . 1 1 40 40 LEU CD1 C 13 24.919 0.002 . 2 . . . . 40 Leu CD1 . 16839 1
518 . 1 1 40 40 LEU CD2 C 13 24.494 0.029 . 2 . . . . 40 Leu CD2 . 16839 1
519 . 1 1 40 40 LEU CG C 13 26.660 0.017 . 1 . . . . 40 Leu CG . 16839 1
520 . 1 1 40 40 LEU N N 15 118.467 0.049 . 1 . . . . 40 Leu N . 16839 1
521 . 1 1 41 41 GLN H H 1 8.459 0.010 . 1 . . . . 41 Gln H . 16839 1
522 . 1 1 41 41 GLN HA H 1 4.634 0.008 . 1 . . . . 41 Gln HA . 16839 1
523 . 1 1 41 41 GLN HB2 H 1 1.795 0.011 . 1 . . . . 41 Gln HB2 . 16839 1
524 . 1 1 41 41 GLN HB3 H 1 1.795 0.011 . 1 . . . . 41 Gln HB3 . 16839 1
525 . 1 1 41 41 GLN HE21 H 1 6.963 0.002 . 1 . . . . 41 Gln HE21 . 16839 1
526 . 1 1 41 41 GLN HE22 H 1 7.668 0.006 . 1 . . . . 41 Gln HE22 . 16839 1
527 . 1 1 41 41 GLN HG2 H 1 1.871 0.010 . 2 . . . . 41 Gln HG2 . 16839 1
528 . 1 1 41 41 GLN HG3 H 1 2.300 0.009 . 2 . . . . 41 Gln HG3 . 16839 1
529 . 1 1 41 41 GLN C C 13 174.759 0.000 . 1 . . . . 41 Gln C . 16839 1
530 . 1 1 41 41 GLN CA C 13 55.013 0.019 . 1 . . . . 41 Gln CA . 16839 1
531 . 1 1 41 41 GLN CB C 13 29.278 0.083 . 1 . . . . 41 Gln CB . 16839 1
532 . 1 1 41 41 GLN CG C 13 34.191 0.034 . 1 . . . . 41 Gln CG . 16839 1
533 . 1 1 41 41 GLN N N 15 125.934 0.075 . 1 . . . . 41 Gln N . 16839 1
534 . 1 1 41 41 GLN NE2 N 15 113.126 0.013 . 1 . . . . 41 Gln NE2 . 16839 1
535 . 1 1 42 42 ALA H H 1 8.694 0.007 . 1 . . . . 42 Ala H . 16839 1
536 . 1 1 42 42 ALA HA H 1 4.377 0.009 . 1 . . . . 42 Ala HA . 16839 1
537 . 1 1 42 42 ALA HB1 H 1 1.069 0.004 . 1 . . . . 42 Ala HB1 . 16839 1
538 . 1 1 42 42 ALA HB2 H 1 1.069 0.004 . 1 . . . . 42 Ala HB2 . 16839 1
539 . 1 1 42 42 ALA HB3 H 1 1.069 0.004 . 1 . . . . 42 Ala HB3 . 16839 1
540 . 1 1 42 42 ALA C C 13 175.310 0.009 . 1 . . . . 42 Ala C . 16839 1
541 . 1 1 42 42 ALA CA C 13 51.633 0.044 . 1 . . . . 42 Ala CA . 16839 1
542 . 1 1 42 42 ALA CB C 13 23.942 0.054 . 1 . . . . 42 Ala CB . 16839 1
543 . 1 1 42 42 ALA N N 15 125.317 0.023 . 1 . . . . 42 Ala N . 16839 1
544 . 1 1 43 43 PHE H H 1 8.378 0.006 . 1 . . . . 43 Phe H . 16839 1
545 . 1 1 43 43 PHE HA H 1 5.118 0.007 . 1 . . . . 43 Phe HA . 16839 1
546 . 1 1 43 43 PHE HB2 H 1 2.603 0.005 . 1 . . . . 43 Phe HB2 . 16839 1
547 . 1 1 43 43 PHE HB3 H 1 2.603 0.005 . 1 . . . . 43 Phe HB3 . 16839 1
548 . 1 1 43 43 PHE HD1 H 1 6.878 0.004 . 3 . . . . 43 Phe HD1 . 16839 1
549 . 1 1 43 43 PHE HD2 H 1 6.878 0.004 . 3 . . . . 43 Phe HD2 . 16839 1
550 . 1 1 43 43 PHE HE1 H 1 7.174 0.002 . 3 . . . . 43 Phe HE1 . 16839 1
551 . 1 1 43 43 PHE HE2 H 1 7.174 0.002 . 3 . . . . 43 Phe HE2 . 16839 1
552 . 1 1 43 43 PHE HZ H 1 7.073 0.003 . 1 . . . . 43 Phe HZ . 16839 1
553 . 1 1 43 43 PHE C C 13 174.303 0.031 . 1 . . . . 43 Phe C . 16839 1
554 . 1 1 43 43 PHE CA C 13 57.554 0.049 . 1 . . . . 43 Phe CA . 16839 1
555 . 1 1 43 43 PHE CB C 13 41.551 0.053 . 1 . . . . 43 Phe CB . 16839 1
556 . 1 1 43 43 PHE CD1 C 13 131.312 0.048 . 3 . . . . 43 Phe CD1 . 16839 1
557 . 1 1 43 43 PHE CD2 C 13 131.312 0.048 . 3 . . . . 43 Phe CD2 . 16839 1
558 . 1 1 43 43 PHE CE1 C 13 131.398 0.032 . 3 . . . . 43 Phe CE1 . 16839 1
559 . 1 1 43 43 PHE CE2 C 13 131.398 0.032 . 3 . . . . 43 Phe CE2 . 16839 1
560 . 1 1 43 43 PHE CZ C 13 129.723 0.019 . 1 . . . . 43 Phe CZ . 16839 1
561 . 1 1 43 43 PHE N N 15 117.399 0.035 . 1 . . . . 43 Phe N . 16839 1
562 . 1 1 44 44 VAL H H 1 9.540 0.006 . 1 . . . . 44 Val H . 16839 1
563 . 1 1 44 44 VAL HA H 1 4.508 0.004 . 1 . . . . 44 Val HA . 16839 1
564 . 1 1 44 44 VAL HB H 1 1.929 0.012 . 1 . . . . 44 Val HB . 16839 1
565 . 1 1 44 44 VAL HG11 H 1 0.399 0.009 . 2 . . . . 44 Val HG11 . 16839 1
566 . 1 1 44 44 VAL HG12 H 1 0.399 0.009 . 2 . . . . 44 Val HG12 . 16839 1
567 . 1 1 44 44 VAL HG13 H 1 0.399 0.009 . 2 . . . . 44 Val HG13 . 16839 1
568 . 1 1 44 44 VAL HG21 H 1 0.771 0.006 . 2 . . . . 44 Val HG21 . 16839 1
569 . 1 1 44 44 VAL HG22 H 1 0.771 0.006 . 2 . . . . 44 Val HG22 . 16839 1
570 . 1 1 44 44 VAL HG23 H 1 0.771 0.006 . 2 . . . . 44 Val HG23 . 16839 1
571 . 1 1 44 44 VAL C C 13 175.320 0.011 . 1 . . . . 44 Val C . 16839 1
572 . 1 1 44 44 VAL CA C 13 61.418 0.044 . 1 . . . . 44 Val CA . 16839 1
573 . 1 1 44 44 VAL CB C 13 32.792 0.087 . 1 . . . . 44 Val CB . 16839 1
574 . 1 1 44 44 VAL CG1 C 13 21.399 0.042 . 2 . . . . 44 Val CG1 . 16839 1
575 . 1 1 44 44 VAL CG2 C 13 20.668 0.044 . 2 . . . . 44 Val CG2 . 16839 1
576 . 1 1 44 44 VAL N N 15 123.936 0.040 . 1 . . . . 44 Val N . 16839 1
577 . 1 1 45 45 LEU H H 1 9.071 0.009 . 1 . . . . 45 Leu H . 16839 1
578 . 1 1 45 45 LEU HA H 1 4.563 0.006 . 1 . . . . 45 Leu HA . 16839 1
579 . 1 1 45 45 LEU HB2 H 1 1.287 0.007 . 2 . . . . 45 Leu HB2 . 16839 1
580 . 1 1 45 45 LEU HB3 H 1 1.624 0.008 . 2 . . . . 45 Leu HB3 . 16839 1
581 . 1 1 45 45 LEU HD11 H 1 0.587 0.007 . 2 . . . . 45 Leu HD11 . 16839 1
582 . 1 1 45 45 LEU HD12 H 1 0.587 0.007 . 2 . . . . 45 Leu HD12 . 16839 1
583 . 1 1 45 45 LEU HD13 H 1 0.587 0.007 . 2 . . . . 45 Leu HD13 . 16839 1
584 . 1 1 45 45 LEU HD21 H 1 0.599 0.006 . 2 . . . . 45 Leu HD21 . 16839 1
585 . 1 1 45 45 LEU HD22 H 1 0.599 0.006 . 2 . . . . 45 Leu HD22 . 16839 1
586 . 1 1 45 45 LEU HD23 H 1 0.599 0.006 . 2 . . . . 45 Leu HD23 . 16839 1
587 . 1 1 45 45 LEU HG H 1 1.594 0.005 . 1 . . . . 45 Leu HG . 16839 1
588 . 1 1 45 45 LEU C C 13 175.662 0.035 . 1 . . . . 45 Leu C . 16839 1
589 . 1 1 45 45 LEU CA C 13 53.596 0.027 . 1 . . . . 45 Leu CA . 16839 1
590 . 1 1 45 45 LEU CB C 13 41.566 0.049 . 1 . . . . 45 Leu CB . 16839 1
591 . 1 1 45 45 LEU CD1 C 13 24.131 0.107 . 2 . . . . 45 Leu CD1 . 16839 1
592 . 1 1 45 45 LEU CD2 C 13 25.073 0.042 . 2 . . . . 45 Leu CD2 . 16839 1
593 . 1 1 45 45 LEU CG C 13 27.725 0.047 . 1 . . . . 45 Leu CG . 16839 1
594 . 1 1 45 45 LEU N N 15 126.995 0.038 . 1 . . . . 45 Leu N . 16839 1
595 . 1 1 46 46 HIS H H 1 8.913 0.008 . 1 . . . . 46 His H . 16839 1
596 . 1 1 46 46 HIS HA H 1 4.820 0.011 . 1 . . . . 46 His HA . 16839 1
597 . 1 1 46 46 HIS HB2 H 1 3.035 0.015 . 2 . . . . 46 His HB2 . 16839 1
598 . 1 1 46 46 HIS HB3 H 1 3.166 0.018 . 2 . . . . 46 His HB3 . 16839 1
599 . 1 1 46 46 HIS C C 13 174.314 0.012 . 1 . . . . 46 His C . 16839 1
600 . 1 1 46 46 HIS CA C 13 56.219 0.039 . 1 . . . . 46 His CA . 16839 1
601 . 1 1 46 46 HIS CB C 13 30.112 0.093 . 1 . . . . 46 His CB . 16839 1
602 . 1 1 46 46 HIS N N 15 121.897 0.117 . 1 . . . . 46 His N . 16839 1
603 . 1 1 47 47 LEU H H 1 8.740 0.010 . 1 . . . . 47 Leu H . 16839 1
604 . 1 1 47 47 LEU HA H 1 4.828 0.007 . 1 . . . . 47 Leu HA . 16839 1
605 . 1 1 47 47 LEU HB2 H 1 1.730 0.010 . 2 . . . . 47 Leu HB2 . 16839 1
606 . 1 1 47 47 LEU HB3 H 1 1.895 0.007 . 2 . . . . 47 Leu HB3 . 16839 1
607 . 1 1 47 47 LEU HD11 H 1 0.707 0.007 . 1 . . . . 47 Leu HD11 . 16839 1
608 . 1 1 47 47 LEU HD12 H 1 0.707 0.007 . 1 . . . . 47 Leu HD12 . 16839 1
609 . 1 1 47 47 LEU HD13 H 1 0.707 0.007 . 1 . . . . 47 Leu HD13 . 16839 1
610 . 1 1 47 47 LEU HD21 H 1 0.707 0.007 . 1 . . . . 47 Leu HD21 . 16839 1
611 . 1 1 47 47 LEU HD22 H 1 0.707 0.007 . 1 . . . . 47 Leu HD22 . 16839 1
612 . 1 1 47 47 LEU HD23 H 1 0.707 0.007 . 1 . . . . 47 Leu HD23 . 16839 1
613 . 1 1 47 47 LEU HG H 1 1.529 0.009 . 1 . . . . 47 Leu HG . 16839 1
614 . 1 1 47 47 LEU C C 13 176.304 0.005 . 1 . . . . 47 Leu C . 16839 1
615 . 1 1 47 47 LEU CA C 13 54.426 0.034 . 1 . . . . 47 Leu CA . 16839 1
616 . 1 1 47 47 LEU CB C 13 42.839 0.045 . 1 . . . . 47 Leu CB . 16839 1
617 . 1 1 47 47 LEU CD1 C 13 25.923 0.073 . 1 . . . . 47 Leu CD1 . 16839 1
618 . 1 1 47 47 LEU CD2 C 13 25.923 0.073 . 1 . . . . 47 Leu CD2 . 16839 1
619 . 1 1 47 47 LEU CG C 13 29.041 0.071 . 1 . . . . 47 Leu CG . 16839 1
620 . 1 1 47 47 LEU N N 15 126.145 0.052 . 1 . . . . 47 Leu N . 16839 1
621 . 1 1 48 48 ALA H H 1 8.833 0.009 . 1 . . . . 48 Ala H . 16839 1
622 . 1 1 48 48 ALA HA H 1 3.995 0.005 . 1 . . . . 48 Ala HA . 16839 1
623 . 1 1 48 48 ALA HB1 H 1 1.421 0.005 . 1 . . . . 48 Ala HB1 . 16839 1
624 . 1 1 48 48 ALA HB2 H 1 1.421 0.005 . 1 . . . . 48 Ala HB2 . 16839 1
625 . 1 1 48 48 ALA HB3 H 1 1.421 0.005 . 1 . . . . 48 Ala HB3 . 16839 1
626 . 1 1 48 48 ALA C C 13 179.280 0.016 . 1 . . . . 48 Ala C . 16839 1
627 . 1 1 48 48 ALA CA C 13 55.971 0.047 . 1 . . . . 48 Ala CA . 16839 1
628 . 1 1 48 48 ALA CB C 13 18.044 0.037 . 1 . . . . 48 Ala CB . 16839 1
629 . 1 1 48 48 ALA N N 15 122.403 0.036 . 1 . . . . 48 Ala N . 16839 1
630 . 1 1 49 49 GLN H H 1 8.411 0.005 . 1 . . . . 49 Gln H . 16839 1
631 . 1 1 49 49 GLN HA H 1 4.454 0.006 . 1 . . . . 49 Gln HA . 16839 1
632 . 1 1 49 49 GLN HB2 H 1 1.928 0.007 . 2 . . . . 49 Gln HB2 . 16839 1
633 . 1 1 49 49 GLN HB3 H 1 2.231 0.013 . 2 . . . . 49 Gln HB3 . 16839 1
634 . 1 1 49 49 GLN HE21 H 1 6.799 0.004 . 1 . . . . 49 Gln HE21 . 16839 1
635 . 1 1 49 49 GLN HE22 H 1 7.520 0.004 . 1 . . . . 49 Gln HE22 . 16839 1
636 . 1 1 49 49 GLN HG2 H 1 2.274 0.007 . 1 . . . . 49 Gln HG2 . 16839 1
637 . 1 1 49 49 GLN HG3 H 1 2.274 0.007 . 1 . . . . 49 Gln HG3 . 16839 1
638 . 1 1 49 49 GLN C C 13 175.182 0.012 . 1 . . . . 49 Gln C . 16839 1
639 . 1 1 49 49 GLN CA C 13 55.678 0.032 . 1 . . . . 49 Gln CA . 16839 1
640 . 1 1 49 49 GLN CB C 13 30.058 0.065 . 1 . . . . 49 Gln CB . 16839 1
641 . 1 1 49 49 GLN CD C 13 180.780 0.000 . 1 . . . . 49 Gln CD . 16839 1
642 . 1 1 49 49 GLN CG C 13 34.228 0.041 . 1 . . . . 49 Gln CG . 16839 1
643 . 1 1 49 49 GLN N N 15 111.462 0.024 . 1 . . . . 49 Gln N . 16839 1
644 . 1 1 49 49 GLN NE2 N 15 112.168 0.022 . 1 . . . . 49 Gln NE2 . 16839 1
645 . 1 1 50 50 ARG H H 1 7.245 0.007 . 1 . . . . 50 Arg H . 16839 1
646 . 1 1 50 50 ARG HA H 1 4.630 0.007 . 1 . . . . 50 Arg HA . 16839 1
647 . 1 1 50 50 ARG HB2 H 1 1.812 0.010 . 2 . . . . 50 Arg HB2 . 16839 1
648 . 1 1 50 50 ARG HB3 H 1 1.871 0.004 . 2 . . . . 50 Arg HB3 . 16839 1
649 . 1 1 50 50 ARG HD2 H 1 3.034 0.006 . 2 . . . . 50 Arg HD2 . 16839 1
650 . 1 1 50 50 ARG HD3 H 1 3.068 0.009 . 2 . . . . 50 Arg HD3 . 16839 1
651 . 1 1 50 50 ARG HE H 1 7.091 0.010 . 1 . . . . 50 Arg HE . 16839 1
652 . 1 1 50 50 ARG HG2 H 1 1.253 0.009 . 2 . . . . 50 Arg HG2 . 16839 1
653 . 1 1 50 50 ARG HG3 H 1 1.476 0.008 . 2 . . . . 50 Arg HG3 . 16839 1
654 . 1 1 50 50 ARG C C 13 173.323 0.012 . 1 . . . . 50 Arg C . 16839 1
655 . 1 1 50 50 ARG CA C 13 55.314 0.019 . 1 . . . . 50 Arg CA . 16839 1
656 . 1 1 50 50 ARG CB C 13 32.486 0.045 . 1 . . . . 50 Arg CB . 16839 1
657 . 1 1 50 50 ARG CD C 13 43.566 0.024 . 1 . . . . 50 Arg CD . 16839 1
658 . 1 1 50 50 ARG CG C 13 26.193 0.064 . 1 . . . . 50 Arg CG . 16839 1
659 . 1 1 50 50 ARG N N 15 115.629 0.029 . 1 . . . . 50 Arg N . 16839 1
660 . 1 1 50 50 ARG NE N 15 108.544 0.034 . 1 . . . . 50 Arg NE . 16839 1
661 . 1 1 51 51 SER H H 1 8.533 0.005 . 1 . . . . 51 Ser H . 16839 1
662 . 1 1 51 51 SER HA H 1 5.431 0.006 . 1 . . . . 51 Ser HA . 16839 1
663 . 1 1 51 51 SER HB2 H 1 3.389 0.010 . 2 . . . . 51 Ser HB2 . 16839 1
664 . 1 1 51 51 SER HB3 H 1 3.423 0.013 . 2 . . . . 51 Ser HB3 . 16839 1
665 . 1 1 51 51 SER C C 13 173.276 0.066 . 1 . . . . 51 Ser C . 16839 1
666 . 1 1 51 51 SER CA C 13 57.221 0.038 . 1 . . . . 51 Ser CA . 16839 1
667 . 1 1 51 51 SER CB C 13 65.274 0.057 . 1 . . . . 51 Ser CB . 16839 1
668 . 1 1 51 51 SER N N 15 115.871 0.032 . 1 . . . . 51 Ser N . 16839 1
669 . 1 1 52 52 ILE H H 1 8.742 0.017 . 1 . . . . 52 Ile H . 16839 1
670 . 1 1 52 52 ILE HA H 1 4.465 0.006 . 1 . . . . 52 Ile HA . 16839 1
671 . 1 1 52 52 ILE HB H 1 1.498 0.004 . 1 . . . . 52 Ile HB . 16839 1
672 . 1 1 52 52 ILE HD11 H 1 0.477 0.004 . 1 . . . . 52 Ile HD11 . 16839 1
673 . 1 1 52 52 ILE HD12 H 1 0.477 0.004 . 1 . . . . 52 Ile HD12 . 16839 1
674 . 1 1 52 52 ILE HD13 H 1 0.477 0.004 . 1 . . . . 52 Ile HD13 . 16839 1
675 . 1 1 52 52 ILE HG12 H 1 0.824 0.009 . 2 . . . . 52 Ile HG12 . 16839 1
676 . 1 1 52 52 ILE HG13 H 1 1.262 0.005 . 2 . . . . 52 Ile HG13 . 16839 1
677 . 1 1 52 52 ILE HG21 H 1 0.644 0.004 . 1 . . . . 52 Ile HG21 . 16839 1
678 . 1 1 52 52 ILE HG22 H 1 0.644 0.004 . 1 . . . . 52 Ile HG22 . 16839 1
679 . 1 1 52 52 ILE HG23 H 1 0.644 0.004 . 1 . . . . 52 Ile HG23 . 16839 1
680 . 1 1 52 52 ILE C C 13 174.559 0.019 . 1 . . . . 52 Ile C . 16839 1
681 . 1 1 52 52 ILE CA C 13 60.254 0.059 . 1 . . . . 52 Ile CA . 16839 1
682 . 1 1 52 52 ILE CB C 13 41.873 0.047 . 1 . . . . 52 Ile CB . 16839 1
683 . 1 1 52 52 ILE CD1 C 13 13.917 0.048 . 1 . . . . 52 Ile CD1 . 16839 1
684 . 1 1 52 52 ILE CG1 C 13 26.784 0.041 . 1 . . . . 52 Ile CG1 . 16839 1
685 . 1 1 52 52 ILE CG2 C 13 17.627 0.056 . 1 . . . . 52 Ile CG2 . 16839 1
686 . 1 1 52 52 ILE N N 15 119.943 0.043 . 1 . . . . 52 Ile N . 16839 1
687 . 1 1 53 53 CYS H H 1 8.890 0.005 . 1 . . . . 53 Cys H . 16839 1
688 . 1 1 53 53 CYS HA H 1 5.082 0.012 . 1 . . . . 53 Cys HA . 16839 1
689 . 1 1 53 53 CYS HB2 H 1 2.657 0.007 . 2 . . . . 53 Cys HB2 . 16839 1
690 . 1 1 53 53 CYS HB3 H 1 3.637 0.016 . 2 . . . . 53 Cys HB3 . 16839 1
691 . 1 1 53 53 CYS C C 13 173.861 0.000 . 1 . . . . 53 Cys C . 16839 1
692 . 1 1 53 53 CYS CA C 13 55.977 0.033 . 1 . . . . 53 Cys CA . 16839 1
693 . 1 1 53 53 CYS CB C 13 44.491 0.061 . 1 . . . . 53 Cys CB . 16839 1
694 . 1 1 53 53 CYS N N 15 124.715 0.048 . 1 . . . . 53 Cys N . 16839 1
695 . 1 1 54 54 ILE H H 1 9.766 0.012 . 1 . . . . 54 Ile H . 16839 1
696 . 1 1 54 54 ILE HA H 1 4.802 0.008 . 1 . . . . 54 Ile HA . 16839 1
697 . 1 1 54 54 ILE HB H 1 2.220 0.006 . 1 . . . . 54 Ile HB . 16839 1
698 . 1 1 54 54 ILE HD11 H 1 0.783 0.003 . 1 . . . . 54 Ile HD11 . 16839 1
699 . 1 1 54 54 ILE HD12 H 1 0.783 0.003 . 1 . . . . 54 Ile HD12 . 16839 1
700 . 1 1 54 54 ILE HD13 H 1 0.783 0.003 . 1 . . . . 54 Ile HD13 . 16839 1
701 . 1 1 54 54 ILE HG12 H 1 1.268 0.003 . 1 . . . . 54 Ile HG12 . 16839 1
702 . 1 1 54 54 ILE HG13 H 1 1.267 0.003 . 1 . . . . 54 Ile HG13 . 16839 1
703 . 1 1 54 54 ILE HG21 H 1 1.229 0.007 . 1 . . . . 54 Ile HG21 . 16839 1
704 . 1 1 54 54 ILE HG22 H 1 1.229 0.007 . 1 . . . . 54 Ile HG22 . 16839 1
705 . 1 1 54 54 ILE HG23 H 1 1.229 0.007 . 1 . . . . 54 Ile HG23 . 16839 1
706 . 1 1 54 54 ILE C C 13 174.674 0.000 . 1 . . . . 54 Ile C . 16839 1
707 . 1 1 54 54 ILE CA C 13 58.156 0.041 . 1 . . . . 54 Ile CA . 16839 1
708 . 1 1 54 54 ILE CB C 13 38.976 0.048 . 1 . . . . 54 Ile CB . 16839 1
709 . 1 1 54 54 ILE CD1 C 13 11.813 0.030 . 1 . . . . 54 Ile CD1 . 16839 1
710 . 1 1 54 54 ILE CG1 C 13 27.522 0.085 . 1 . . . . 54 Ile CG1 . 16839 1
711 . 1 1 54 54 ILE CG2 C 13 18.789 0.044 . 1 . . . . 54 Ile CG2 . 16839 1
712 . 1 1 54 54 ILE N N 15 124.204 0.036 . 1 . . . . 54 Ile N . 16839 1
713 . 1 1 55 55 HIS H H 1 8.397 0.007 . 1 . . . . 55 His H . 16839 1
714 . 1 1 55 55 HIS HA H 1 4.340 0.004 . 1 . . . . 55 His HA . 16839 1
715 . 1 1 55 55 HIS HB2 H 1 2.709 0.011 . 2 . . . . 55 His HB2 . 16839 1
716 . 1 1 55 55 HIS HB3 H 1 2.845 0.010 . 2 . . . . 55 His HB3 . 16839 1
717 . 1 1 55 55 HIS HD2 H 1 7.080 0.003 . 1 . . . . 55 His HD2 . 16839 1
718 . 1 1 55 55 HIS HE1 H 1 7.765 0.003 . 1 . . . . 55 His HE1 . 16839 1
719 . 1 1 55 55 HIS CA C 13 56.628 0.051 . 1 . . . . 55 His CA . 16839 1
720 . 1 1 55 55 HIS CB C 13 32.868 0.101 . 1 . . . . 55 His CB . 16839 1
721 . 1 1 55 55 HIS CD2 C 13 118.297 0.036 . 1 . . . . 55 His CD2 . 16839 1
722 . 1 1 55 55 HIS CE1 C 13 139.355 0.012 . 1 . . . . 55 His CE1 . 16839 1
723 . 1 1 55 55 HIS N N 15 127.325 0.034 . 1 . . . . 55 His N . 16839 1
724 . 1 1 56 56 PRO HA H 1 4.328 0.006 . 1 . . . . 56 Pro HA . 16839 1
725 . 1 1 56 56 PRO HB2 H 1 1.846 0.004 . 2 . . . . 56 Pro HB2 . 16839 1
726 . 1 1 56 56 PRO HB3 H 1 2.059 0.004 . 2 . . . . 56 Pro HB3 . 16839 1
727 . 1 1 56 56 PRO HD2 H 1 2.323 0.007 . 2 . . . . 56 Pro HD2 . 16839 1
728 . 1 1 56 56 PRO HD3 H 1 3.656 0.005 . 2 . . . . 56 Pro HD3 . 16839 1
729 . 1 1 56 56 PRO HG2 H 1 1.376 0.004 . 2 . . . . 56 Pro HG2 . 16839 1
730 . 1 1 56 56 PRO HG3 H 1 1.686 0.005 . 2 . . . . 56 Pro HG3 . 16839 1
731 . 1 1 56 56 PRO C C 13 176.708 0.000 . 1 . . . . 56 Pro C . 16839 1
732 . 1 1 56 56 PRO CA C 13 65.299 0.043 . 1 . . . . 56 Pro CA . 16839 1
733 . 1 1 56 56 PRO CB C 13 32.607 0.055 . 1 . . . . 56 Pro CB . 16839 1
734 . 1 1 56 56 PRO CD C 13 50.938 0.060 . 1 . . . . 56 Pro CD . 16839 1
735 . 1 1 56 56 PRO CG C 13 28.212 0.029 . 1 . . . . 56 Pro CG . 16839 1
736 . 1 1 57 57 GLN H H 1 10.603 0.007 . 1 . . . . 57 Gln H . 16839 1
737 . 1 1 57 57 GLN HA H 1 4.501 0.005 . 1 . . . . 57 Gln HA . 16839 1
738 . 1 1 57 57 GLN HB2 H 1 1.962 0.007 . 2 . . . . 57 Gln HB2 . 16839 1
739 . 1 1 57 57 GLN HB3 H 1 2.394 0.005 . 2 . . . . 57 Gln HB3 . 16839 1
740 . 1 1 57 57 GLN HE21 H 1 6.850 0.003 . 1 . . . . 57 Gln HE21 . 16839 1
741 . 1 1 57 57 GLN HE22 H 1 7.552 0.004 . 1 . . . . 57 Gln HE22 . 16839 1
742 . 1 1 57 57 GLN HG2 H 1 2.393 0.006 . 1 . . . . 57 Gln HG2 . 16839 1
743 . 1 1 57 57 GLN HG3 H 1 2.393 0.006 . 1 . . . . 57 Gln HG3 . 16839 1
744 . 1 1 57 57 GLN C C 13 176.417 0.041 . 1 . . . . 57 Gln C . 16839 1
745 . 1 1 57 57 GLN CA C 13 54.960 0.033 . 1 . . . . 57 Gln CA . 16839 1
746 . 1 1 57 57 GLN CB C 13 28.202 0.053 . 1 . . . . 57 Gln CB . 16839 1
747 . 1 1 57 57 GLN CD C 13 180.402 0.014 . 1 . . . . 57 Gln CD . 16839 1
748 . 1 1 57 57 GLN CG C 13 34.906 0.050 . 1 . . . . 57 Gln CG . 16839 1
749 . 1 1 57 57 GLN N N 15 117.094 0.039 . 1 . . . . 57 Gln N . 16839 1
750 . 1 1 57 57 GLN NE2 N 15 112.541 0.016 . 1 . . . . 57 Gln NE2 . 16839 1
751 . 1 1 58 58 ASN H H 1 8.264 0.007 . 1 . . . . 58 Asn H . 16839 1
752 . 1 1 58 58 ASN HA H 1 4.699 0.013 . 1 . . . . 58 Asn HA . 16839 1
753 . 1 1 58 58 ASN HB2 H 1 2.806 0.005 . 2 . . . . 58 Asn HB2 . 16839 1
754 . 1 1 58 58 ASN HB3 H 1 3.053 0.005 . 2 . . . . 58 Asn HB3 . 16839 1
755 . 1 1 58 58 ASN HD21 H 1 7.117 0.010 . 1 . . . . 58 Asn HD21 . 16839 1
756 . 1 1 58 58 ASN HD22 H 1 7.371 0.003 . 1 . . . . 58 Asn HD22 . 16839 1
757 . 1 1 58 58 ASN CA C 13 52.770 0.001 . 1 . . . . 58 Asn CA . 16839 1
758 . 1 1 58 58 ASN CB C 13 40.779 0.032 . 1 . . . . 58 Asn CB . 16839 1
759 . 1 1 58 58 ASN N N 15 122.568 0.042 . 1 . . . . 58 Asn N . 16839 1
760 . 1 1 58 58 ASN ND2 N 15 113.123 0.027 . 1 . . . . 58 Asn ND2 . 16839 1
761 . 1 1 59 59 PRO HA H 1 4.415 0.003 . 1 . . . . 59 Pro HA . 16839 1
762 . 1 1 59 59 PRO HB2 H 1 1.990 0.006 . 2 . . . . 59 Pro HB2 . 16839 1
763 . 1 1 59 59 PRO HB3 H 1 2.394 0.004 . 2 . . . . 59 Pro HB3 . 16839 1
764 . 1 1 59 59 PRO HD2 H 1 3.655 0.003 . 2 . . . . 59 Pro HD2 . 16839 1
765 . 1 1 59 59 PRO HD3 H 1 4.040 0.004 . 2 . . . . 59 Pro HD3 . 16839 1
766 . 1 1 59 59 PRO HG2 H 1 1.981 0.009 . 2 . . . . 59 Pro HG2 . 16839 1
767 . 1 1 59 59 PRO HG3 H 1 2.070 0.006 . 2 . . . . 59 Pro HG3 . 16839 1
768 . 1 1 59 59 PRO C C 13 178.495 0.001 . 1 . . . . 59 Pro C . 16839 1
769 . 1 1 59 59 PRO CA C 13 64.881 0.031 . 1 . . . . 59 Pro CA . 16839 1
770 . 1 1 59 59 PRO CB C 13 32.296 0.040 . 1 . . . . 59 Pro CB . 16839 1
771 . 1 1 59 59 PRO CD C 13 51.512 0.067 . 1 . . . . 59 Pro CD . 16839 1
772 . 1 1 59 59 PRO CG C 13 27.357 0.058 . 1 . . . . 59 Pro CG . 16839 1
773 . 1 1 60 60 SER H H 1 8.707 0.010 . 1 . . . . 60 Ser H . 16839 1
774 . 1 1 60 60 SER HA H 1 4.357 0.005 . 1 . . . . 60 Ser HA . 16839 1
775 . 1 1 60 60 SER HB2 H 1 3.656 0.008 . 2 . . . . 60 Ser HB2 . 16839 1
776 . 1 1 60 60 SER HB3 H 1 3.911 0.004 . 2 . . . . 60 Ser HB3 . 16839 1
777 . 1 1 60 60 SER C C 13 175.512 0.061 . 1 . . . . 60 Ser C . 16839 1
778 . 1 1 60 60 SER CA C 13 61.463 0.078 . 1 . . . . 60 Ser CA . 16839 1
779 . 1 1 60 60 SER CB C 13 63.120 0.062 . 1 . . . . 60 Ser CB . 16839 1
780 . 1 1 60 60 SER N N 15 114.475 0.025 . 1 . . . . 60 Ser N . 16839 1
781 . 1 1 61 61 LEU H H 1 7.549 0.005 . 1 . . . . 61 Leu H . 16839 1
782 . 1 1 61 61 LEU HA H 1 4.006 0.006 . 1 . . . . 61 Leu HA . 16839 1
783 . 1 1 61 61 LEU HB2 H 1 1.383 0.009 . 2 . . . . 61 Leu HB2 . 16839 1
784 . 1 1 61 61 LEU HB3 H 1 1.525 0.005 . 2 . . . . 61 Leu HB3 . 16839 1
785 . 1 1 61 61 LEU HD11 H 1 0.358 0.008 . 2 . . . . 61 Leu HD11 . 16839 1
786 . 1 1 61 61 LEU HD12 H 1 0.358 0.008 . 2 . . . . 61 Leu HD12 . 16839 1
787 . 1 1 61 61 LEU HD13 H 1 0.358 0.008 . 2 . . . . 61 Leu HD13 . 16839 1
788 . 1 1 61 61 LEU HD21 H 1 0.471 0.009 . 2 . . . . 61 Leu HD21 . 16839 1
789 . 1 1 61 61 LEU HD22 H 1 0.471 0.009 . 2 . . . . 61 Leu HD22 . 16839 1
790 . 1 1 61 61 LEU HD23 H 1 0.471 0.009 . 2 . . . . 61 Leu HD23 . 16839 1
791 . 1 1 61 61 LEU HG H 1 1.227 0.005 . 1 . . . . 61 Leu HG . 16839 1
792 . 1 1 61 61 LEU C C 13 177.590 0.003 . 1 . . . . 61 Leu C . 16839 1
793 . 1 1 61 61 LEU CA C 13 56.495 0.066 . 1 . . . . 61 Leu CA . 16839 1
794 . 1 1 61 61 LEU CB C 13 41.712 0.030 . 1 . . . . 61 Leu CB . 16839 1
795 . 1 1 61 61 LEU CD1 C 13 23.955 0.061 . 2 . . . . 61 Leu CD1 . 16839 1
796 . 1 1 61 61 LEU CD2 C 13 25.022 0.035 . 2 . . . . 61 Leu CD2 . 16839 1
797 . 1 1 61 61 LEU CG C 13 26.963 0.049 . 1 . . . . 61 Leu CG . 16839 1
798 . 1 1 61 61 LEU N N 15 120.340 0.048 . 1 . . . . 61 Leu N . 16839 1
799 . 1 1 62 62 SER H H 1 7.651 0.005 . 1 . . . . 62 Ser H . 16839 1
800 . 1 1 62 62 SER HA H 1 4.116 0.007 . 1 . . . . 62 Ser HA . 16839 1
801 . 1 1 62 62 SER HB2 H 1 3.930 0.002 . 1 . . . . 62 Ser HB2 . 16839 1
802 . 1 1 62 62 SER HB3 H 1 3.930 0.002 . 1 . . . . 62 Ser HB3 . 16839 1
803 . 1 1 62 62 SER C C 13 176.777 0.011 . 1 . . . . 62 Ser C . 16839 1
804 . 1 1 62 62 SER CA C 13 61.909 0.076 . 1 . . . . 62 Ser CA . 16839 1
805 . 1 1 62 62 SER CB C 13 62.626 0.049 . 1 . . . . 62 Ser CB . 16839 1
806 . 1 1 62 62 SER N N 15 113.674 0.037 . 1 . . . . 62 Ser N . 16839 1
807 . 1 1 63 63 GLN H H 1 7.852 0.006 . 1 . . . . 63 Gln H . 16839 1
808 . 1 1 63 63 GLN HA H 1 4.080 0.006 . 1 . . . . 63 Gln HA . 16839 1
809 . 1 1 63 63 GLN HB2 H 1 1.958 0.007 . 2 . . . . 63 Gln HB2 . 16839 1
810 . 1 1 63 63 GLN HB3 H 1 2.008 0.005 . 2 . . . . 63 Gln HB3 . 16839 1
811 . 1 1 63 63 GLN HE21 H 1 6.810 0.003 . 1 . . . . 63 Gln HE21 . 16839 1
812 . 1 1 63 63 GLN HE22 H 1 7.391 0.003 . 1 . . . . 63 Gln HE22 . 16839 1
813 . 1 1 63 63 GLN HG2 H 1 2.234 0.005 . 1 . . . . 63 Gln HG2 . 16839 1
814 . 1 1 63 63 GLN HG3 H 1 2.234 0.005 . 1 . . . . 63 Gln HG3 . 16839 1
815 . 1 1 63 63 GLN C C 13 177.485 0.021 . 1 . . . . 63 Gln C . 16839 1
816 . 1 1 63 63 GLN CA C 13 58.305 0.028 . 1 . . . . 63 Gln CA . 16839 1
817 . 1 1 63 63 GLN CB C 13 28.542 0.045 . 1 . . . . 63 Gln CB . 16839 1
818 . 1 1 63 63 GLN CD C 13 180.087 0.001 . 1 . . . . 63 Gln CD . 16839 1
819 . 1 1 63 63 GLN CG C 13 33.959 0.024 . 1 . . . . 63 Gln CG . 16839 1
820 . 1 1 63 63 GLN N N 15 119.317 0.025 . 1 . . . . 63 Gln N . 16839 1
821 . 1 1 63 63 GLN NE2 N 15 111.923 0.036 . 1 . . . . 63 Gln NE2 . 16839 1
822 . 1 1 64 64 TRP H H 1 7.726 0.007 . 1 . . . . 64 Trp H . 16839 1
823 . 1 1 64 64 TRP HA H 1 4.278 0.007 . 1 . . . . 64 Trp HA . 16839 1
824 . 1 1 64 64 TRP HB2 H 1 3.026 0.010 . 2 . . . . 64 Trp HB2 . 16839 1
825 . 1 1 64 64 TRP HB3 H 1 3.124 0.011 . 2 . . . . 64 Trp HB3 . 16839 1
826 . 1 1 64 64 TRP HD1 H 1 6.838 0.006 . 1 . . . . 64 Trp HD1 . 16839 1
827 . 1 1 64 64 TRP HE1 H 1 9.993 0.003 . 1 . . . . 64 Trp HE1 . 16839 1
828 . 1 1 64 64 TRP HE3 H 1 6.995 0.007 . 1 . . . . 64 Trp HE3 . 16839 1
829 . 1 1 64 64 TRP HH2 H 1 6.890 0.002 . 1 . . . . 64 Trp HH2 . 16839 1
830 . 1 1 64 64 TRP HZ2 H 1 7.224 0.004 . 1 . . . . 64 Trp HZ2 . 16839 1
831 . 1 1 64 64 TRP HZ3 H 1 6.678 0.003 . 1 . . . . 64 Trp HZ3 . 16839 1
832 . 1 1 64 64 TRP C C 13 177.902 0.000 . 1 . . . . 64 Trp C . 16839 1
833 . 1 1 64 64 TRP CA C 13 60.587 0.059 . 1 . . . . 64 Trp CA . 16839 1
834 . 1 1 64 64 TRP CB C 13 28.955 0.076 . 1 . . . . 64 Trp CB . 16839 1
835 . 1 1 64 64 TRP CD1 C 13 126.332 0.040 . 1 . . . . 64 Trp CD1 . 16839 1
836 . 1 1 64 64 TRP CE3 C 13 120.257 0.083 . 1 . . . . 64 Trp CE3 . 16839 1
837 . 1 1 64 64 TRP CH2 C 13 123.855 0.029 . 1 . . . . 64 Trp CH2 . 16839 1
838 . 1 1 64 64 TRP CZ2 C 13 114.362 0.025 . 1 . . . . 64 Trp CZ2 . 16839 1
839 . 1 1 64 64 TRP CZ3 C 13 121.244 0.056 . 1 . . . . 64 Trp CZ3 . 16839 1
840 . 1 1 64 64 TRP N N 15 120.623 0.040 . 1 . . . . 64 Trp N . 16839 1
841 . 1 1 64 64 TRP NE1 N 15 129.530 0.018 . 1 . . . . 64 Trp NE1 . 16839 1
842 . 1 1 65 65 PHE H H 1 8.137 0.007 . 1 . . . . 65 Phe H . 16839 1
843 . 1 1 65 65 PHE HA H 1 4.151 0.010 . 1 . . . . 65 Phe HA . 16839 1
844 . 1 1 65 65 PHE HB2 H 1 3.005 0.006 . 2 . . . . 65 Phe HB2 . 16839 1
845 . 1 1 65 65 PHE HB3 H 1 3.141 0.009 . 2 . . . . 65 Phe HB3 . 16839 1
846 . 1 1 65 65 PHE HD1 H 1 7.167 0.002 . 3 . . . . 65 Phe HD1 . 16839 1
847 . 1 1 65 65 PHE HD2 H 1 7.167 0.002 . 3 . . . . 65 Phe HD2 . 16839 1
848 . 1 1 65 65 PHE HE1 H 1 7.058 0.004 . 3 . . . . 65 Phe HE1 . 16839 1
849 . 1 1 65 65 PHE HE2 H 1 7.058 0.004 . 3 . . . . 65 Phe HE2 . 16839 1
850 . 1 1 65 65 PHE HZ H 1 6.856 0.002 . 1 . . . . 65 Phe HZ . 16839 1
851 . 1 1 65 65 PHE C C 13 177.589 0.000 . 1 . . . . 65 Phe C . 16839 1
852 . 1 1 65 65 PHE CA C 13 59.694 0.067 . 1 . . . . 65 Phe CA . 16839 1
853 . 1 1 65 65 PHE CB C 13 38.891 0.053 . 1 . . . . 65 Phe CB . 16839 1
854 . 1 1 65 65 PHE CD1 C 13 131.638 0.002 . 3 . . . . 65 Phe CD1 . 16839 1
855 . 1 1 65 65 PHE CD2 C 13 131.638 0.002 . 3 . . . . 65 Phe CD2 . 16839 1
856 . 1 1 65 65 PHE CE1 C 13 131.254 0.042 . 3 . . . . 65 Phe CE1 . 16839 1
857 . 1 1 65 65 PHE CE2 C 13 131.254 0.042 . 3 . . . . 65 Phe CE2 . 16839 1
858 . 1 1 65 65 PHE CZ C 13 129.285 0.050 . 1 . . . . 65 Phe CZ . 16839 1
859 . 1 1 65 65 PHE N N 15 117.072 0.032 . 1 . . . . 65 Phe N . 16839 1
860 . 1 1 66 66 GLU H H 1 8.017 0.006 . 1 . . . . 66 Glu H . 16839 1
861 . 1 1 66 66 GLU HA H 1 4.037 0.004 . 1 . . . . 66 Glu HA . 16839 1
862 . 1 1 66 66 GLU HB2 H 1 1.931 0.002 . 2 . . . . 66 Glu HB2 . 16839 1
863 . 1 1 66 66 GLU HB3 H 1 1.975 0.001 . 2 . . . . 66 Glu HB3 . 16839 1
864 . 1 1 66 66 GLU HG2 H 1 2.124 0.004 . 2 . . . . 66 Glu HG2 . 16839 1
865 . 1 1 66 66 GLU HG3 H 1 2.270 0.004 . 2 . . . . 66 Glu HG3 . 16839 1
866 . 1 1 66 66 GLU C C 13 177.520 0.000 . 1 . . . . 66 Glu C . 16839 1
867 . 1 1 66 66 GLU CA C 13 58.325 0.055 . 1 . . . . 66 Glu CA . 16839 1
868 . 1 1 66 66 GLU CB C 13 29.714 0.056 . 1 . . . . 66 Glu CB . 16839 1
869 . 1 1 66 66 GLU CG C 13 36.268 0.022 . 1 . . . . 66 Glu CG . 16839 1
870 . 1 1 66 66 GLU N N 15 119.050 0.039 . 1 . . . . 66 Glu N . 16839 1
871 . 1 1 67 67 HIS H H 1 7.921 0.010 . 1 . . . . 67 His H . 16839 1
872 . 1 1 67 67 HIS HA H 1 4.454 0.010 . 1 . . . . 67 His HA . 16839 1
873 . 1 1 67 67 HIS HB2 H 1 3.087 0.007 . 2 . . . . 67 His HB2 . 16839 1
874 . 1 1 67 67 HIS HB3 H 1 3.169 0.009 . 2 . . . . 67 His HB3 . 16839 1
875 . 1 1 67 67 HIS HD2 H 1 7.078 0.004 . 1 . . . . 67 His HD2 . 16839 1
876 . 1 1 67 67 HIS C C 13 175.852 0.039 . 1 . . . . 67 His C . 16839 1
877 . 1 1 67 67 HIS CA C 13 56.950 0.075 . 1 . . . . 67 His CA . 16839 1
878 . 1 1 67 67 HIS CB C 13 29.342 0.058 . 1 . . . . 67 His CB . 16839 1
879 . 1 1 67 67 HIS CD2 C 13 119.917 0.011 . 1 . . . . 67 His CD2 . 16839 1
880 . 1 1 67 67 HIS N N 15 117.102 0.138 . 1 . . . . 67 His N . 16839 1
881 . 1 1 68 68 GLN H H 1 7.920 0.005 . 1 . . . . 68 Gln H . 16839 1
882 . 1 1 68 68 GLN HA H 1 3.993 0.008 . 1 . . . . 68 Gln HA . 16839 1
883 . 1 1 68 68 GLN HB2 H 1 1.677 0.007 . 2 . . . . 68 Gln HB2 . 16839 1
884 . 1 1 68 68 GLN HB3 H 1 1.866 0.009 . 2 . . . . 68 Gln HB3 . 16839 1
885 . 1 1 68 68 GLN HE21 H 1 6.449 0.004 . 1 . . . . 68 Gln HE21 . 16839 1
886 . 1 1 68 68 GLN HE22 H 1 6.777 0.003 . 1 . . . . 68 Gln HE22 . 16839 1
887 . 1 1 68 68 GLN HG2 H 1 1.737 0.005 . 2 . . . . 68 Gln HG2 . 16839 1
888 . 1 1 68 68 GLN HG3 H 1 1.878 0.008 . 2 . . . . 68 Gln HG3 . 16839 1
889 . 1 1 68 68 GLN C C 13 176.653 0.055 . 1 . . . . 68 Gln C . 16839 1
890 . 1 1 68 68 GLN CA C 13 56.492 0.035 . 1 . . . . 68 Gln CA . 16839 1
891 . 1 1 68 68 GLN CB C 13 28.889 0.040 . 1 . . . . 68 Gln CB . 16839 1
892 . 1 1 68 68 GLN CG C 13 33.081 0.020 . 1 . . . . 68 Gln CG . 16839 1
893 . 1 1 68 68 GLN N N 15 119.198 0.042 . 1 . . . . 68 Gln N . 16839 1
894 . 1 1 68 68 GLN NE2 N 15 111.735 0.032 . 1 . . . . 68 Gln NE2 . 16839 1
895 . 1 1 69 69 GLU H H 1 8.333 0.008 . 1 . . . . 69 Glu H . 16839 1
896 . 1 1 69 69 GLU HA H 1 4.026 0.008 . 1 . . . . 69 Glu HA . 16839 1
897 . 1 1 69 69 GLU HB2 H 1 1.923 0.006 . 2 . . . . 69 Glu HB2 . 16839 1
898 . 1 1 69 69 GLU HB3 H 1 1.976 0.006 . 2 . . . . 69 Glu HB3 . 16839 1
899 . 1 1 69 69 GLU HG2 H 1 2.153 0.005 . 2 . . . . 69 Glu HG2 . 16839 1
900 . 1 1 69 69 GLU HG3 H 1 2.221 0.005 . 2 . . . . 69 Glu HG3 . 16839 1
901 . 1 1 69 69 GLU C C 13 177.202 0.013 . 1 . . . . 69 Glu C . 16839 1
902 . 1 1 69 69 GLU CA C 13 57.835 0.048 . 1 . . . . 69 Glu CA . 16839 1
903 . 1 1 69 69 GLU CB C 13 29.691 0.054 . 1 . . . . 69 Glu CB . 16839 1
904 . 1 1 69 69 GLU CG C 13 36.213 0.008 . 1 . . . . 69 Glu CG . 16839 1
905 . 1 1 69 69 GLU N N 15 120.879 0.036 . 1 . . . . 69 Glu N . 16839 1
906 . 1 1 70 70 ARG H H 1 8.029 0.008 . 1 . . . . 70 Arg H . 16839 1
907 . 1 1 70 70 ARG HA H 1 4.129 0.004 . 1 . . . . 70 Arg HA . 16839 1
908 . 1 1 70 70 ARG HB2 H 1 1.715 0.006 . 2 . . . . 70 Arg HB2 . 16839 1
909 . 1 1 70 70 ARG HB3 H 1 1.766 0.006 . 2 . . . . 70 Arg HB3 . 16839 1
910 . 1 1 70 70 ARG HD2 H 1 3.064 0.006 . 1 . . . . 70 Arg HD2 . 16839 1
911 . 1 1 70 70 ARG HD3 H 1 3.064 0.006 . 1 . . . . 70 Arg HD3 . 16839 1
912 . 1 1 70 70 ARG HE H 1 7.200 0.001 . 1 . . . . 70 Arg HE . 16839 1
913 . 1 1 70 70 ARG HG2 H 1 1.526 0.006 . 2 . . . . 70 Arg HG2 . 16839 1
914 . 1 1 70 70 ARG HG3 H 1 1.580 0.006 . 2 . . . . 70 Arg HG3 . 16839 1
915 . 1 1 70 70 ARG C C 13 176.875 0.028 . 1 . . . . 70 Arg C . 16839 1
916 . 1 1 70 70 ARG CA C 13 56.916 0.023 . 1 . . . . 70 Arg CA . 16839 1
917 . 1 1 70 70 ARG CB C 13 30.371 0.042 . 1 . . . . 70 Arg CB . 16839 1
918 . 1 1 70 70 ARG CD C 13 43.366 0.006 . 1 . . . . 70 Arg CD . 16839 1
919 . 1 1 70 70 ARG CG C 13 27.282 0.037 . 1 . . . . 70 Arg CG . 16839 1
920 . 1 1 70 70 ARG N N 15 120.046 0.051 . 1 . . . . 70 Arg N . 16839 1
921 . 1 1 70 70 ARG NE N 15 108.621 0.001 . 1 . . . . 70 Arg NE . 16839 1
922 . 1 1 71 71 LYS H H 1 7.989 0.004 . 1 . . . . 71 Lys H . 16839 1
923 . 1 1 71 71 LYS HA H 1 4.153 0.007 . 1 . . . . 71 Lys HA . 16839 1
924 . 1 1 71 71 LYS HB2 H 1 1.671 0.005 . 2 . . . . 71 Lys HB2 . 16839 1
925 . 1 1 71 71 LYS HB3 H 1 1.721 0.006 . 2 . . . . 71 Lys HB3 . 16839 1
926 . 1 1 71 71 LYS HD2 H 1 1.572 0.005 . 1 . . . . 71 Lys HD2 . 16839 1
927 . 1 1 71 71 LYS HD3 H 1 1.572 0.005 . 1 . . . . 71 Lys HD3 . 16839 1
928 . 1 1 71 71 LYS HE2 H 1 2.883 0.002 . 1 . . . . 71 Lys HE2 . 16839 1
929 . 1 1 71 71 LYS HE3 H 1 2.883 0.002 . 1 . . . . 71 Lys HE3 . 16839 1
930 . 1 1 71 71 LYS HG2 H 1 1.282 0.006 . 2 . . . . 71 Lys HG2 . 16839 1
931 . 1 1 71 71 LYS HG3 H 1 1.332 0.005 . 2 . . . . 71 Lys HG3 . 16839 1
932 . 1 1 71 71 LYS C C 13 176.854 0.002 . 1 . . . . 71 Lys C . 16839 1
933 . 1 1 71 71 LYS CA C 13 56.812 0.026 . 1 . . . . 71 Lys CA . 16839 1
934 . 1 1 71 71 LYS CB C 13 32.772 0.022 . 1 . . . . 71 Lys CB . 16839 1
935 . 1 1 71 71 LYS CD C 13 29.115 0.032 . 1 . . . . 71 Lys CD . 16839 1
936 . 1 1 71 71 LYS CE C 13 42.150 0.033 . 1 . . . . 71 Lys CE . 16839 1
937 . 1 1 71 71 LYS CG C 13 24.816 0.010 . 1 . . . . 71 Lys CG . 16839 1
938 . 1 1 71 71 LYS N N 15 120.514 0.030 . 1 . . . . 71 Lys N . 16839 1
939 . 1 1 72 72 LEU H H 1 8.002 0.003 . 1 . . . . 72 Leu H . 16839 1
940 . 1 1 72 72 LEU HA H 1 4.199 0.009 . 1 . . . . 72 Leu HA . 16839 1
941 . 1 1 72 72 LEU HB2 H 1 1.394 0.008 . 2 . . . . 72 Leu HB2 . 16839 1
942 . 1 1 72 72 LEU HB3 H 1 1.504 0.006 . 2 . . . . 72 Leu HB3 . 16839 1
943 . 1 1 72 72 LEU HD11 H 1 0.738 0.004 . 2 . . . . 72 Leu HD11 . 16839 1
944 . 1 1 72 72 LEU HD12 H 1 0.738 0.004 . 2 . . . . 72 Leu HD12 . 16839 1
945 . 1 1 72 72 LEU HD13 H 1 0.738 0.004 . 2 . . . . 72 Leu HD13 . 16839 1
946 . 1 1 72 72 LEU HD21 H 1 0.784 0.004 . 2 . . . . 72 Leu HD21 . 16839 1
947 . 1 1 72 72 LEU HD22 H 1 0.784 0.004 . 2 . . . . 72 Leu HD22 . 16839 1
948 . 1 1 72 72 LEU HD23 H 1 0.784 0.004 . 2 . . . . 72 Leu HD23 . 16839 1
949 . 1 1 72 72 LEU HG H 1 1.438 0.006 . 1 . . . . 72 Leu HG . 16839 1
950 . 1 1 72 72 LEU C C 13 177.316 0.017 . 1 . . . . 72 Leu C . 16839 1
951 . 1 1 72 72 LEU CA C 13 55.412 0.030 . 1 . . . . 72 Leu CA . 16839 1
952 . 1 1 72 72 LEU CB C 13 42.265 0.016 . 1 . . . . 72 Leu CB . 16839 1
953 . 1 1 72 72 LEU CD1 C 13 23.404 0.037 . 2 . . . . 72 Leu CD1 . 16839 1
954 . 1 1 72 72 LEU CD2 C 13 24.985 0.035 . 2 . . . . 72 Leu CD2 . 16839 1
955 . 1 1 72 72 LEU CG C 13 26.865 0.016 . 1 . . . . 72 Leu CG . 16839 1
956 . 1 1 72 72 LEU N N 15 121.161 0.027 . 1 . . . . 72 Leu N . 16839 1
957 . 1 1 73 73 HIS H H 1 8.256 0.016 . 1 . . . . 73 His H . 16839 1
958 . 1 1 73 73 HIS HA H 1 4.595 0.007 . 1 . . . . 73 His HA . 16839 1
959 . 1 1 73 73 HIS HB2 H 1 3.111 0.007 . 2 . . . . 73 His HB2 . 16839 1
960 . 1 1 73 73 HIS HB3 H 1 3.204 0.013 . 2 . . . . 73 His HB3 . 16839 1
961 . 1 1 73 73 HIS HD2 H 1 7.120 0.005 . 1 . . . . 73 His HD2 . 16839 1
962 . 1 1 73 73 HIS C C 13 175.270 0.043 . 1 . . . . 73 His C . 16839 1
963 . 1 1 73 73 HIS CA C 13 55.895 0.066 . 1 . . . . 73 His CA . 16839 1
964 . 1 1 73 73 HIS CB C 13 29.550 0.050 . 1 . . . . 73 His CB . 16839 1
965 . 1 1 73 73 HIS CD2 C 13 120.199 0.103 . 1 . . . . 73 His CD2 . 16839 1
966 . 1 1 73 73 HIS N N 15 118.181 0.117 . 1 . . . . 73 His N . 16839 1
967 . 1 1 74 74 GLY H H 1 8.307 0.005 . 1 . . . . 74 Gly H . 16839 1
968 . 1 1 74 74 GLY HA2 H 1 3.929 0.010 . 2 . . . . 74 Gly HA2 . 16839 1
969 . 1 1 74 74 GLY HA3 H 1 3.957 0.010 . 2 . . . . 74 Gly HA3 . 16839 1
970 . 1 1 74 74 GLY C C 13 174.076 0.009 . 1 . . . . 74 Gly C . 16839 1
971 . 1 1 74 74 GLY CA C 13 45.463 0.046 . 1 . . . . 74 Gly CA . 16839 1
972 . 1 1 74 74 GLY N N 15 109.464 0.033 . 1 . . . . 74 Gly N . 16839 1
973 . 1 1 75 75 THR H H 1 8.009 0.004 . 1 . . . . 75 Thr H . 16839 1
974 . 1 1 75 75 THR HA H 1 4.303 0.006 . 1 . . . . 75 Thr HA . 16839 1
975 . 1 1 75 75 THR HB H 1 4.131 0.003 . 1 . . . . 75 Thr HB . 16839 1
976 . 1 1 75 75 THR HG21 H 1 1.129 0.007 . 1 . . . . 75 Thr HG21 . 16839 1
977 . 1 1 75 75 THR HG22 H 1 1.129 0.007 . 1 . . . . 75 Thr HG22 . 16839 1
978 . 1 1 75 75 THR HG23 H 1 1.129 0.007 . 1 . . . . 75 Thr HG23 . 16839 1
979 . 1 1 75 75 THR C C 13 174.312 0.020 . 1 . . . . 75 Thr C . 16839 1
980 . 1 1 75 75 THR CA C 13 61.789 0.060 . 1 . . . . 75 Thr CA . 16839 1
981 . 1 1 75 75 THR CB C 13 69.950 0.076 . 1 . . . . 75 Thr CB . 16839 1
982 . 1 1 75 75 THR CG2 C 13 21.813 0.002 . 1 . . . . 75 Thr CG2 . 16839 1
983 . 1 1 75 75 THR N N 15 113.702 0.032 . 1 . . . . 75 Thr N . 16839 1
984 . 1 1 76 76 LEU H H 1 8.263 0.003 . 1 . . . . 76 Leu H . 16839 1
985 . 1 1 76 76 LEU HA H 1 4.536 0.005 . 1 . . . . 76 Leu HA . 16839 1
986 . 1 1 76 76 LEU HB2 H 1 1.479 0.009 . 2 . . . . 76 Leu HB2 . 16839 1
987 . 1 1 76 76 LEU HB3 H 1 1.541 0.004 . 2 . . . . 76 Leu HB3 . 16839 1
988 . 1 1 76 76 LEU HD11 H 1 0.793 0.004 . 2 . . . . 76 Leu HD11 . 16839 1
989 . 1 1 76 76 LEU HD12 H 1 0.793 0.004 . 2 . . . . 76 Leu HD12 . 16839 1
990 . 1 1 76 76 LEU HD13 H 1 0.793 0.004 . 2 . . . . 76 Leu HD13 . 16839 1
991 . 1 1 76 76 LEU HD21 H 1 0.796 0.004 . 2 . . . . 76 Leu HD21 . 16839 1
992 . 1 1 76 76 LEU HD22 H 1 0.796 0.004 . 2 . . . . 76 Leu HD22 . 16839 1
993 . 1 1 76 76 LEU HD23 H 1 0.796 0.004 . 2 . . . . 76 Leu HD23 . 16839 1
994 . 1 1 76 76 LEU HG H 1 1.597 0.001 . 1 . . . . 76 Leu HG . 16839 1
995 . 1 1 76 76 LEU CA C 13 53.177 0.020 . 1 . . . . 76 Leu CA . 16839 1
996 . 1 1 76 76 LEU CB C 13 41.913 0.034 . 1 . . . . 76 Leu CB . 16839 1
997 . 1 1 76 76 LEU CD1 C 13 23.693 0.009 . 2 . . . . 76 Leu CD1 . 16839 1
998 . 1 1 76 76 LEU CD2 C 13 25.339 0.038 . 2 . . . . 76 Leu CD2 . 16839 1
999 . 1 1 76 76 LEU CG C 13 26.986 0.000 . 1 . . . . 76 Leu CG . 16839 1
1000 . 1 1 76 76 LEU N N 15 125.598 0.035 . 1 . . . . 76 Leu N . 16839 1
1001 . 1 1 77 77 PRO HA H 1 4.332 0.003 . 1 . . . . 77 Pro HA . 16839 1
1002 . 1 1 77 77 PRO HB2 H 1 1.760 0.009 . 2 . . . . 77 Pro HB2 . 16839 1
1003 . 1 1 77 77 PRO HB3 H 1 2.171 0.003 . 2 . . . . 77 Pro HB3 . 16839 1
1004 . 1 1 77 77 PRO HD2 H 1 3.505 0.004 . 2 . . . . 77 Pro HD2 . 16839 1
1005 . 1 1 77 77 PRO HD3 H 1 3.743 0.005 . 2 . . . . 77 Pro HD3 . 16839 1
1006 . 1 1 77 77 PRO HG2 H 1 1.869 0.003 . 1 . . . . 77 Pro HG2 . 16839 1
1007 . 1 1 77 77 PRO HG3 H 1 1.869 0.003 . 1 . . . . 77 Pro HG3 . 16839 1
1008 . 1 1 77 77 PRO C C 13 176.257 0.000 . 1 . . . . 77 Pro C . 16839 1
1009 . 1 1 77 77 PRO CA C 13 63.007 0.029 . 1 . . . . 77 Pro CA . 16839 1
1010 . 1 1 77 77 PRO CB C 13 32.062 0.022 . 1 . . . . 77 Pro CB . 16839 1
1011 . 1 1 77 77 PRO CD C 13 50.521 0.025 . 1 . . . . 77 Pro CD . 16839 1
1012 . 1 1 77 77 PRO CG C 13 27.411 0.100 . 1 . . . . 77 Pro CG . 16839 1
1013 . 1 1 78 78 LYS H H 1 8.206 0.002 . 1 . . . . 78 Lys H . 16839 1
1014 . 1 1 78 78 LYS HA H 1 4.203 0.008 . 1 . . . . 78 Lys HA . 16839 1
1015 . 1 1 78 78 LYS HB2 H 1 1.674 0.006 . 2 . . . . 78 Lys HB2 . 16839 1
1016 . 1 1 78 78 LYS HB3 H 1 1.721 0.005 . 2 . . . . 78 Lys HB3 . 16839 1
1017 . 1 1 78 78 LYS HD2 H 1 1.607 0.005 . 1 . . . . 78 Lys HD2 . 16839 1
1018 . 1 1 78 78 LYS HD3 H 1 1.607 0.005 . 1 . . . . 78 Lys HD3 . 16839 1
1019 . 1 1 78 78 LYS HE2 H 1 2.922 0.004 . 1 . . . . 78 Lys HE2 . 16839 1
1020 . 1 1 78 78 LYS HE3 H 1 2.922 0.004 . 1 . . . . 78 Lys HE3 . 16839 1
1021 . 1 1 78 78 LYS HG2 H 1 1.334 0.005 . 2 . . . . 78 Lys HG2 . 16839 1
1022 . 1 1 78 78 LYS HG3 H 1 1.383 0.005 . 2 . . . . 78 Lys HG3 . 16839 1
1023 . 1 1 78 78 LYS C C 13 176.347 0.001 . 1 . . . . 78 Lys C . 16839 1
1024 . 1 1 78 78 LYS CA C 13 56.234 0.018 . 1 . . . . 78 Lys CA . 16839 1
1025 . 1 1 78 78 LYS CB C 13 32.904 0.009 . 1 . . . . 78 Lys CB . 16839 1
1026 . 1 1 78 78 LYS CD C 13 29.198 0.001 . 1 . . . . 78 Lys CD . 16839 1
1027 . 1 1 78 78 LYS CE C 13 42.200 0.000 . 1 . . . . 78 Lys CE . 16839 1
1028 . 1 1 78 78 LYS CG C 13 24.840 0.000 . 1 . . . . 78 Lys CG . 16839 1
1029 . 1 1 78 78 LYS N N 15 120.575 0.023 . 1 . . . . 78 Lys N . 16839 1
1030 . 1 1 79 79 LEU H H 1 8.092 0.001 . 1 . . . . 79 Leu H . 16839 1
1031 . 1 1 79 79 LEU HA H 1 4.245 0.009 . 1 . . . . 79 Leu HA . 16839 1
1032 . 1 1 79 79 LEU HB2 H 1 1.246 0.006 . 2 . . . . 79 Leu HB2 . 16839 1
1033 . 1 1 79 79 LEU HB3 H 1 1.436 0.005 . 2 . . . . 79 Leu HB3 . 16839 1
1034 . 1 1 79 79 LEU HD11 H 1 0.676 0.005 . 2 . . . . 79 Leu HD11 . 16839 1
1035 . 1 1 79 79 LEU HD12 H 1 0.676 0.005 . 2 . . . . 79 Leu HD12 . 16839 1
1036 . 1 1 79 79 LEU HD13 H 1 0.676 0.005 . 2 . . . . 79 Leu HD13 . 16839 1
1037 . 1 1 79 79 LEU HD21 H 1 0.731 0.004 . 2 . . . . 79 Leu HD21 . 16839 1
1038 . 1 1 79 79 LEU HD22 H 1 0.731 0.004 . 2 . . . . 79 Leu HD22 . 16839 1
1039 . 1 1 79 79 LEU HD23 H 1 0.731 0.004 . 2 . . . . 79 Leu HD23 . 16839 1
1040 . 1 1 79 79 LEU HG H 1 1.437 0.005 . 1 . . . . 79 Leu HG . 16839 1
1041 . 1 1 79 79 LEU C C 13 176.354 0.004 . 1 . . . . 79 Leu C . 16839 1
1042 . 1 1 79 79 LEU CA C 13 54.753 0.023 . 1 . . . . 79 Leu CA . 16839 1
1043 . 1 1 79 79 LEU CB C 13 42.590 0.037 . 1 . . . . 79 Leu CB . 16839 1
1044 . 1 1 79 79 LEU CD1 C 13 23.736 0.049 . 2 . . . . 79 Leu CD1 . 16839 1
1045 . 1 1 79 79 LEU CD2 C 13 25.158 0.034 . 2 . . . . 79 Leu CD2 . 16839 1
1046 . 1 1 79 79 LEU CG C 13 26.866 0.039 . 1 . . . . 79 Leu CG . 16839 1
1047 . 1 1 79 79 LEU N N 15 123.023 0.016 . 1 . . . . 79 Leu N . 16839 1
1048 . 1 1 80 80 ASN H H 1 8.254 0.007 . 1 . . . . 80 Asn H . 16839 1
1049 . 1 1 80 80 ASN HA H 1 4.630 0.005 . 1 . . . . 80 Asn HA . 16839 1
1050 . 1 1 80 80 ASN HB2 H 1 2.628 0.008 . 2 . . . . 80 Asn HB2 . 16839 1
1051 . 1 1 80 80 ASN HB3 H 1 2.745 0.005 . 2 . . . . 80 Asn HB3 . 16839 1
1052 . 1 1 80 80 ASN HD21 H 1 6.844 0.003 . 1 . . . . 80 Asn HD21 . 16839 1
1053 . 1 1 80 80 ASN HD22 H 1 7.535 0.005 . 1 . . . . 80 Asn HD22 . 16839 1
1054 . 1 1 80 80 ASN C C 13 174.846 0.003 . 1 . . . . 80 Asn C . 16839 1
1055 . 1 1 80 80 ASN CA C 13 52.774 0.027 . 1 . . . . 80 Asn CA . 16839 1
1056 . 1 1 80 80 ASN CB C 13 38.979 0.040 . 1 . . . . 80 Asn CB . 16839 1
1057 . 1 1 80 80 ASN CG C 13 176.978 0.022 . 1 . . . . 80 Asn CG . 16839 1
1058 . 1 1 80 80 ASN N N 15 119.566 0.021 . 1 . . . . 80 Asn N . 16839 1
1059 . 1 1 80 80 ASN ND2 N 15 112.705 0.035 . 1 . . . . 80 Asn ND2 . 16839 1
1060 . 1 1 81 81 PHE H H 1 8.212 0.002 . 1 . . . . 81 Phe H . 16839 1
1061 . 1 1 81 81 PHE HA H 1 4.433 0.006 . 1 . . . . 81 Phe HA . 16839 1
1062 . 1 1 81 81 PHE HB2 H 1 2.894 0.005 . 2 . . . . 81 Phe HB2 . 16839 1
1063 . 1 1 81 81 PHE HB3 H 1 3.085 0.005 . 2 . . . . 81 Phe HB3 . 16839 1
1064 . 1 1 81 81 PHE HD1 H 1 7.098 0.002 . 3 . . . . 81 Phe HD1 . 16839 1
1065 . 1 1 81 81 PHE HD2 H 1 7.098 0.002 . 3 . . . . 81 Phe HD2 . 16839 1
1066 . 1 1 81 81 PHE HE1 H 1 7.160 0.002 . 3 . . . . 81 Phe HE1 . 16839 1
1067 . 1 1 81 81 PHE HE2 H 1 7.160 0.002 . 3 . . . . 81 Phe HE2 . 16839 1
1068 . 1 1 81 81 PHE C C 13 176.373 0.006 . 1 . . . . 81 Phe C . 16839 1
1069 . 1 1 81 81 PHE CA C 13 58.481 0.047 . 1 . . . . 81 Phe CA . 16839 1
1070 . 1 1 81 81 PHE CB C 13 39.387 0.071 . 1 . . . . 81 Phe CB . 16839 1
1071 . 1 1 81 81 PHE CD1 C 13 131.663 0.069 . 3 . . . . 81 Phe CD1 . 16839 1
1072 . 1 1 81 81 PHE CD2 C 13 131.663 0.069 . 3 . . . . 81 Phe CD2 . 16839 1
1073 . 1 1 81 81 PHE CE1 C 13 131.481 0.043 . 3 . . . . 81 Phe CE1 . 16839 1
1074 . 1 1 81 81 PHE CE2 C 13 131.481 0.043 . 3 . . . . 81 Phe CE2 . 16839 1
1075 . 1 1 81 81 PHE N N 15 121.019 0.018 . 1 . . . . 81 Phe N . 16839 1
1076 . 1 1 82 82 GLY H H 1 8.420 0.003 . 1 . . . . 82 Gly H . 16839 1
1077 . 1 1 82 82 GLY HA2 H 1 3.833 0.008 . 1 . . . . 82 Gly HA2 . 16839 1
1078 . 1 1 82 82 GLY HA3 H 1 3.833 0.008 . 1 . . . . 82 Gly HA3 . 16839 1
1079 . 1 1 82 82 GLY C C 13 174.362 0.014 . 1 . . . . 82 Gly C . 16839 1
1080 . 1 1 82 82 GLY CA C 13 45.793 0.058 . 1 . . . . 82 Gly CA . 16839 1
1081 . 1 1 82 82 GLY N N 15 109.337 0.013 . 1 . . . . 82 Gly N . 16839 1
1082 . 1 1 83 83 MET H H 1 7.986 0.003 . 1 . . . . 83 Met H . 16839 1
1083 . 1 1 83 83 MET HA H 1 4.376 0.005 . 1 . . . . 83 Met HA . 16839 1
1084 . 1 1 83 83 MET HB2 H 1 1.950 0.005 . 2 . . . . 83 Met HB2 . 16839 1
1085 . 1 1 83 83 MET HB3 H 1 2.027 0.006 . 2 . . . . 83 Met HB3 . 16839 1
1086 . 1 1 83 83 MET HE1 H 1 2.007 0.002 . 1 . . . . 83 Met HE1 . 16839 1
1087 . 1 1 83 83 MET HE2 H 1 2.007 0.002 . 1 . . . . 83 Met HE2 . 16839 1
1088 . 1 1 83 83 MET HE3 H 1 2.007 0.002 . 1 . . . . 83 Met HE3 . 16839 1
1089 . 1 1 83 83 MET HG2 H 1 2.445 0.006 . 2 . . . . 83 Met HG2 . 16839 1
1090 . 1 1 83 83 MET HG3 H 1 2.518 0.006 . 2 . . . . 83 Met HG3 . 16839 1
1091 . 1 1 83 83 MET C C 13 176.277 0.009 . 1 . . . . 83 Met C . 16839 1
1092 . 1 1 83 83 MET CA C 13 55.797 0.025 . 1 . . . . 83 Met CA . 16839 1
1093 . 1 1 83 83 MET CB C 13 32.900 0.014 . 1 . . . . 83 Met CB . 16839 1
1094 . 1 1 83 83 MET CE C 13 17.012 0.017 . 1 . . . . 83 Met CE . 16839 1
1095 . 1 1 83 83 MET CG C 13 32.169 0.065 . 1 . . . . 83 Met CG . 16839 1
1096 . 1 1 83 83 MET N N 15 119.324 0.021 . 1 . . . . 83 Met N . 16839 1
1097 . 1 1 84 84 LEU H H 1 8.050 0.002 . 1 . . . . 84 Leu H . 16839 1
1098 . 1 1 84 84 LEU HA H 1 4.252 0.005 . 1 . . . . 84 Leu HA . 16839 1
1099 . 1 1 84 84 LEU HB2 H 1 1.505 0.005 . 2 . . . . 84 Leu HB2 . 16839 1
1100 . 1 1 84 84 LEU HB3 H 1 1.572 0.005 . 2 . . . . 84 Leu HB3 . 16839 1
1101 . 1 1 84 84 LEU HD11 H 1 0.768 0.004 . 2 . . . . 84 Leu HD11 . 16839 1
1102 . 1 1 84 84 LEU HD12 H 1 0.768 0.004 . 2 . . . . 84 Leu HD12 . 16839 1
1103 . 1 1 84 84 LEU HD13 H 1 0.768 0.004 . 2 . . . . 84 Leu HD13 . 16839 1
1104 . 1 1 84 84 LEU HD21 H 1 0.800 0.004 . 2 . . . . 84 Leu HD21 . 16839 1
1105 . 1 1 84 84 LEU HD22 H 1 0.800 0.004 . 2 . . . . 84 Leu HD22 . 16839 1
1106 . 1 1 84 84 LEU HD23 H 1 0.800 0.004 . 2 . . . . 84 Leu HD23 . 16839 1
1107 . 1 1 84 84 LEU HG H 1 1.534 0.005 . 1 . . . . 84 Leu HG . 16839 1
1108 . 1 1 84 84 LEU C C 13 177.124 0.004 . 1 . . . . 84 Leu C . 16839 1
1109 . 1 1 84 84 LEU CA C 13 55.418 0.030 . 1 . . . . 84 Leu CA . 16839 1
1110 . 1 1 84 84 LEU CB C 13 42.235 0.019 . 1 . . . . 84 Leu CB . 16839 1
1111 . 1 1 84 84 LEU CD1 C 13 23.599 0.004 . 2 . . . . 84 Leu CD1 . 16839 1
1112 . 1 1 84 84 LEU CD2 C 13 25.108 0.038 . 2 . . . . 84 Leu CD2 . 16839 1
1113 . 1 1 84 84 LEU CG C 13 26.815 0.003 . 1 . . . . 84 Leu CG . 16839 1
1114 . 1 1 84 84 LEU N N 15 122.287 0.017 . 1 . . . . 84 Leu N . 16839 1
1115 . 1 1 85 85 ARG H H 1 8.120 0.002 . 1 . . . . 85 Arg H . 16839 1
1116 . 1 1 85 85 ARG HA H 1 4.253 0.004 . 1 . . . . 85 Arg HA . 16839 1
1117 . 1 1 85 85 ARG HB2 H 1 1.681 0.007 . 2 . . . . 85 Arg HB2 . 16839 1
1118 . 1 1 85 85 ARG HB3 H 1 1.759 0.008 . 2 . . . . 85 Arg HB3 . 16839 1
1119 . 1 1 85 85 ARG HD2 H 1 3.102 0.008 . 1 . . . . 85 Arg HD2 . 16839 1
1120 . 1 1 85 85 ARG HD3 H 1 3.102 0.008 . 1 . . . . 85 Arg HD3 . 16839 1
1121 . 1 1 85 85 ARG HE H 1 7.179 0.004 . 1 . . . . 85 Arg HE . 16839 1
1122 . 1 1 85 85 ARG HG2 H 1 1.531 0.005 . 1 . . . . 85 Arg HG2 . 16839 1
1123 . 1 1 85 85 ARG HG3 H 1 1.531 0.005 . 1 . . . . 85 Arg HG3 . 16839 1
1124 . 1 1 85 85 ARG C C 13 175.869 0.001 . 1 . . . . 85 Arg C . 16839 1
1125 . 1 1 85 85 ARG CA C 13 55.931 0.048 . 1 . . . . 85 Arg CA . 16839 1
1126 . 1 1 85 85 ARG CB C 13 30.917 0.052 . 1 . . . . 85 Arg CB . 16839 1
1127 . 1 1 85 85 ARG CD C 13 43.418 0.024 . 1 . . . . 85 Arg CD . 16839 1
1128 . 1 1 85 85 ARG CG C 13 27.145 0.065 . 1 . . . . 85 Arg CG . 16839 1
1129 . 1 1 85 85 ARG N N 15 121.383 0.021 . 1 . . . . 85 Arg N . 16839 1
1130 . 1 1 85 85 ARG NE N 15 108.719 0.033 . 1 . . . . 85 Arg NE . 16839 1
1131 . 1 1 86 86 LYS H H 1 8.233 0.003 . 1 . . . . 86 Lys H . 16839 1
1132 . 1 1 86 86 LYS HA H 1 4.239 0.008 . 1 . . . . 86 Lys HA . 16839 1
1133 . 1 1 86 86 LYS HB2 H 1 1.693 0.006 . 2 . . . . 86 Lys HB2 . 16839 1
1134 . 1 1 86 86 LYS HB3 H 1 1.772 0.005 . 2 . . . . 86 Lys HB3 . 16839 1
1135 . 1 1 86 86 LYS HD2 H 1 1.612 0.006 . 1 . . . . 86 Lys HD2 . 16839 1
1136 . 1 1 86 86 LYS HD3 H 1 1.612 0.006 . 1 . . . . 86 Lys HD3 . 16839 1
1137 . 1 1 86 86 LYS HE2 H 1 2.920 0.006 . 1 . . . . 86 Lys HE2 . 16839 1
1138 . 1 1 86 86 LYS HE3 H 1 2.920 0.006 . 1 . . . . 86 Lys HE3 . 16839 1
1139 . 1 1 86 86 LYS HG2 H 1 1.342 0.006 . 2 . . . . 86 Lys HG2 . 16839 1
1140 . 1 1 86 86 LYS HG3 H 1 1.380 0.007 . 2 . . . . 86 Lys HG3 . 16839 1
1141 . 1 1 86 86 LYS C C 13 176.385 0.001 . 1 . . . . 86 Lys C . 16839 1
1142 . 1 1 86 86 LYS CA C 13 56.400 0.065 . 1 . . . . 86 Lys CA . 16839 1
1143 . 1 1 86 86 LYS CB C 13 33.026 0.032 . 1 . . . . 86 Lys CB . 16839 1
1144 . 1 1 86 86 LYS CD C 13 29.128 0.016 . 1 . . . . 86 Lys CD . 16839 1
1145 . 1 1 86 86 LYS CE C 13 42.145 0.026 . 1 . . . . 86 Lys CE . 16839 1
1146 . 1 1 86 86 LYS CG C 13 24.767 0.012 . 1 . . . . 86 Lys CG . 16839 1
1147 . 1 1 86 86 LYS N N 15 122.822 0.013 . 1 . . . . 86 Lys N . 16839 1
1148 . 1 1 87 87 MET H H 1 8.377 0.002 . 1 . . . . 87 Met H . 16839 1
1149 . 1 1 87 87 MET HA H 1 4.473 0.003 . 1 . . . . 87 Met HA . 16839 1
1150 . 1 1 87 87 MET HB2 H 1 1.934 0.005 . 2 . . . . 87 Met HB2 . 16839 1
1151 . 1 1 87 87 MET HB3 H 1 2.067 0.008 . 2 . . . . 87 Met HB3 . 16839 1
1152 . 1 1 87 87 MET HE1 H 1 2.007 0.002 . 1 . . . . 87 Met HE1 . 16839 1
1153 . 1 1 87 87 MET HE2 H 1 2.007 0.002 . 1 . . . . 87 Met HE2 . 16839 1
1154 . 1 1 87 87 MET HE3 H 1 2.007 0.002 . 1 . . . . 87 Met HE3 . 16839 1
1155 . 1 1 87 87 MET HG2 H 1 2.463 0.007 . 2 . . . . 87 Met HG2 . 16839 1
1156 . 1 1 87 87 MET HG3 H 1 2.552 0.007 . 2 . . . . 87 Met HG3 . 16839 1
1157 . 1 1 87 87 MET C C 13 175.540 0.002 . 1 . . . . 87 Met C . 16839 1
1158 . 1 1 87 87 MET CA C 13 55.273 0.018 . 1 . . . . 87 Met CA . 16839 1
1159 . 1 1 87 87 MET CB C 13 33.084 0.049 . 1 . . . . 87 Met CB . 16839 1
1160 . 1 1 87 87 MET CE C 13 17.012 0.017 . 1 . . . . 87 Met CE . 16839 1
1161 . 1 1 87 87 MET CG C 13 32.105 0.027 . 1 . . . . 87 Met CG . 16839 1
1162 . 1 1 87 87 MET N N 15 122.519 0.010 . 1 . . . . 87 Met N . 16839 1
1163 . 1 1 88 88 GLY H H 1 7.925 0.002 . 1 . . . . 88 Gly H . 16839 1
1164 . 1 1 88 88 GLY HA2 H 1 3.701 0.011 . 1 . . . . 88 Gly HA2 . 16839 1
1165 . 1 1 88 88 GLY HA3 H 1 3.701 0.011 . 1 . . . . 88 Gly HA3 . 16839 1
1166 . 1 1 88 88 GLY CA C 13 46.209 0.030 . 1 . . . . 88 Gly CA . 16839 1
1167 . 1 1 88 88 GLY N N 15 116.260 0.023 . 1 . . . . 88 Gly N . 16839 1
stop_
save_