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 15676
_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' . . . 15676 1
2 '2D 1H-13C HSQC' . . . 15676 1
7 '3D 1H-15N NOESY' . . . 15676 1
8 '3D 1H-13C NOESY' . . . 15676 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 40 40 LEU H H 1 8.263 0.020 . 1 . . . . 125 LEU H . 15676 1
2 . 1 1 40 40 LEU HA H 1 4.361 0.020 . 1 . . . . 125 LEU HA . 15676 1
3 . 1 1 40 40 LEU HB2 H 1 1.630 0.020 . 2 . . . . 125 LEU HB2 . 15676 1
4 . 1 1 40 40 LEU HB3 H 1 1.575 0.020 . 2 . . . . 125 LEU HB3 . 15676 1
5 . 1 1 40 40 LEU HD11 H 1 0.719 0.020 . 2 . . . . 125 LEU HD1 . 15676 1
6 . 1 1 40 40 LEU HD12 H 1 0.719 0.020 . 2 . . . . 125 LEU HD1 . 15676 1
7 . 1 1 40 40 LEU HD13 H 1 0.719 0.020 . 2 . . . . 125 LEU HD1 . 15676 1
8 . 1 1 40 40 LEU HD21 H 1 0.599 0.020 . 2 . . . . 125 LEU HD2 . 15676 1
9 . 1 1 40 40 LEU HD22 H 1 0.599 0.020 . 2 . . . . 125 LEU HD2 . 15676 1
10 . 1 1 40 40 LEU HD23 H 1 0.599 0.020 . 2 . . . . 125 LEU HD2 . 15676 1
11 . 1 1 40 40 LEU CA C 13 54.900 0.400 . 1 . . . . 125 LEU CA . 15676 1
12 . 1 1 40 40 LEU CB C 13 42.394 0.400 . 1 . . . . 125 LEU CB . 15676 1
13 . 1 1 40 40 LEU CD1 C 13 24.752 0.400 . 1 . . . . 125 LEU CD1 . 15676 1
14 . 1 1 40 40 LEU CD2 C 13 23.261 0.400 . 1 . . . . 125 LEU CD2 . 15676 1
15 . 1 1 40 40 LEU N N 15 121.748 0.400 . 1 . . . . 125 LEU N . 15676 1
16 . 1 1 41 41 GLY H H 1 8.484 0.020 . 1 . . . . 126 GLY H . 15676 1
17 . 1 1 41 41 GLY HA2 H 1 3.861 0.020 . 2 . . . . 126 GLY HA2 . 15676 1
18 . 1 1 41 41 GLY HA3 H 1 3.920 0.020 . 2 . . . . 126 GLY HA3 . 15676 1
19 . 1 1 41 41 GLY CA C 13 46.260 0.400 . 1 . . . . 126 GLY CA . 15676 1
20 . 1 1 41 41 GLY N N 15 109.470 0.400 . 1 . . . . 126 GLY N . 15676 1
21 . 1 1 42 42 GLY H H 1 8.326 0.020 . 1 . . . . 127 GLY H . 15676 1
22 . 1 1 42 42 GLY HA2 H 1 3.749 0.020 . 2 . . . . 127 GLY HA2 . 15676 1
23 . 1 1 42 42 GLY HA3 H 1 3.900 0.020 . 2 . . . . 127 GLY HA3 . 15676 1
24 . 1 1 42 42 GLY CA C 13 45.226 0.400 . 1 . . . . 127 GLY CA . 15676 1
25 . 1 1 42 42 GLY N N 15 109.020 0.400 . 1 . . . . 127 GLY N . 15676 1
26 . 1 1 43 43 TYR H H 1 7.692 0.020 . 1 . . . . 128 TYR H . 15676 1
27 . 1 1 43 43 TYR HA H 1 4.675 0.020 . 1 . . . . 128 TYR HA . 15676 1
28 . 1 1 43 43 TYR HB2 H 1 2.890 0.020 . 2 . . . . 128 TYR HB2 . 15676 1
29 . 1 1 43 43 TYR HB3 H 1 2.890 0.020 . 2 . . . . 128 TYR HB3 . 15676 1
30 . 1 1 43 43 TYR HD1 H 1 6.770 0.020 . 1 . . . . 128 TYR HD1 . 15676 1
31 . 1 1 43 43 TYR HD2 H 1 6.770 0.020 . 1 . . . . 128 TYR HD2 . 15676 1
32 . 1 1 43 43 TYR HE1 H 1 6.613 0.020 . 1 . . . . 128 TYR HE1 . 15676 1
33 . 1 1 43 43 TYR HE2 H 1 6.613 0.020 . 1 . . . . 128 TYR HE2 . 15676 1
34 . 1 1 43 43 TYR CA C 13 57.271 0.400 . 1 . . . . 128 TYR CA . 15676 1
35 . 1 1 43 43 TYR CB C 13 40.257 0.400 . 1 . . . . 128 TYR CB . 15676 1
36 . 1 1 43 43 TYR CD1 C 13 133.012 0.400 . 1 . . . . 128 TYR CD1 . 15676 1
37 . 1 1 43 43 TYR CE1 C 13 118.135 0.400 . 1 . . . . 128 TYR CE1 . 15676 1
38 . 1 1 43 43 TYR N N 15 117.301 0.400 . 1 . . . . 128 TYR N . 15676 1
39 . 1 1 44 44 VAL H H 1 8.974 0.020 . 1 . . . . 129 VAL H . 15676 1
40 . 1 1 44 44 VAL HA H 1 4.344 0.020 . 1 . . . . 129 VAL HA . 15676 1
41 . 1 1 44 44 VAL HB H 1 1.522 0.020 . 1 . . . . 129 VAL HB . 15676 1
42 . 1 1 44 44 VAL HG11 H 1 0.390 0.020 . 2 . . . . 129 VAL HG1 . 15676 1
43 . 1 1 44 44 VAL HG12 H 1 0.390 0.020 . 2 . . . . 129 VAL HG1 . 15676 1
44 . 1 1 44 44 VAL HG13 H 1 0.390 0.020 . 2 . . . . 129 VAL HG1 . 15676 1
45 . 1 1 44 44 VAL HG21 H 1 0.686 0.020 . 2 . . . . 129 VAL HG2 . 15676 1
46 . 1 1 44 44 VAL HG22 H 1 0.686 0.020 . 2 . . . . 129 VAL HG2 . 15676 1
47 . 1 1 44 44 VAL HG23 H 1 0.686 0.020 . 2 . . . . 129 VAL HG2 . 15676 1
48 . 1 1 44 44 VAL CA C 13 59.555 0.400 . 1 . . . . 129 VAL CA . 15676 1
49 . 1 1 44 44 VAL CB C 13 34.728 0.400 . 1 . . . . 129 VAL CB . 15676 1
50 . 1 1 44 44 VAL CG1 C 13 19.357 0.400 . 1 . . . . 129 VAL CG1 . 15676 1
51 . 1 1 44 44 VAL CG2 C 13 21.028 0.400 . 1 . . . . 129 VAL CG2 . 15676 1
52 . 1 1 44 44 VAL N N 15 118.589 0.400 . 1 . . . . 129 VAL N . 15676 1
53 . 1 1 45 45 LEU H H 1 8.029 0.020 . 1 . . . . 130 LEU H . 15676 1
54 . 1 1 45 45 LEU HD11 H 1 0.581 0.020 . 2 . . . . 130 LEU HD1 . 15676 1
55 . 1 1 45 45 LEU HD12 H 1 0.581 0.020 . 2 . . . . 130 LEU HD1 . 15676 1
56 . 1 1 45 45 LEU HD13 H 1 0.581 0.020 . 2 . . . . 130 LEU HD1 . 15676 1
57 . 1 1 45 45 LEU HD21 H 1 0.003 0.020 . 2 . . . . 130 LEU HD2 . 15676 1
58 . 1 1 45 45 LEU HD22 H 1 0.003 0.020 . 2 . . . . 130 LEU HD2 . 15676 1
59 . 1 1 45 45 LEU HD23 H 1 0.003 0.020 . 2 . . . . 130 LEU HD2 . 15676 1
60 . 1 1 45 45 LEU CD1 C 13 25.473 0.400 . 1 . . . . 130 LEU CD1 . 15676 1
61 . 1 1 45 45 LEU CD2 C 13 21.906 0.400 . 1 . . . . 130 LEU CD2 . 15676 1
62 . 1 1 45 45 LEU N N 15 123.350 0.400 . 1 . . . . 130 LEU N . 15676 1
63 . 1 1 46 46 GLY H H 1 9.278 0.020 . 1 . . . . 131 GLY H . 15676 1
64 . 1 1 46 46 GLY CA C 13 44.842 0.400 . 1 . . . . 131 GLY CA . 15676 1
65 . 1 1 46 46 GLY N N 15 114.623 0.400 . 1 . . . . 131 GLY N . 15676 1
66 . 1 1 47 47 SER H H 1 8.315 0.020 . 1 . . . . 132 SER H . 15676 1
67 . 1 1 47 47 SER HA H 1 4.438 0.020 . 1 . . . . 132 SER HA . 15676 1
68 . 1 1 47 47 SER HB2 H 1 4.012 0.020 . 2 . . . . 132 SER HB2 . 15676 1
69 . 1 1 47 47 SER HB3 H 1 3.939 0.020 . 2 . . . . 132 SER HB3 . 15676 1
70 . 1 1 47 47 SER CA C 13 58.520 0.400 . 1 . . . . 132 SER CA . 15676 1
71 . 1 1 47 47 SER CB C 13 64.166 0.400 . 1 . . . . 132 SER CB . 15676 1
72 . 1 1 47 47 SER N N 15 113.038 0.400 . 1 . . . . 132 SER N . 15676 1
73 . 1 1 48 48 ALA H H 1 8.736 0.020 . 1 . . . . 133 ALA H . 15676 1
74 . 1 1 48 48 ALA HA H 1 4.425 0.020 . 1 . . . . 133 ALA HA . 15676 1
75 . 1 1 48 48 ALA HB1 H 1 1.285 0.020 . 1 . . . . 133 ALA HB . 15676 1
76 . 1 1 48 48 ALA HB2 H 1 1.285 0.020 . 1 . . . . 133 ALA HB . 15676 1
77 . 1 1 48 48 ALA HB3 H 1 1.285 0.020 . 1 . . . . 133 ALA HB . 15676 1
78 . 1 1 48 48 ALA CA C 13 53.090 0.400 . 1 . . . . 133 ALA CA . 15676 1
79 . 1 1 48 48 ALA CB C 13 18.465 0.400 . 1 . . . . 133 ALA CB . 15676 1
80 . 1 1 48 48 ALA N N 15 125.270 0.400 . 1 . . . . 133 ALA N . 15676 1
81 . 1 1 49 49 MET H H 1 8.758 0.020 . 1 . . . . 134 MET H . 15676 1
82 . 1 1 49 49 MET HA H 1 4.754 0.020 . 1 . . . . 134 MET HA . 15676 1
83 . 1 1 49 49 MET HB2 H 1 1.994 0.020 . 2 . . . . 134 MET HB2 . 15676 1
84 . 1 1 49 49 MET HB3 H 1 1.994 0.020 . 2 . . . . 134 MET HB3 . 15676 1
85 . 1 1 49 49 MET HE1 H 1 2.158 0.020 . 1 . . . . 134 MET HE . 15676 1
86 . 1 1 49 49 MET HE2 H 1 2.158 0.020 . 1 . . . . 134 MET HE . 15676 1
87 . 1 1 49 49 MET HE3 H 1 2.158 0.020 . 1 . . . . 134 MET HE . 15676 1
88 . 1 1 49 49 MET HG2 H 1 2.462 0.020 . 2 . . . . 134 MET HG2 . 15676 1
89 . 1 1 49 49 MET HG3 H 1 2.424 0.020 . 2 . . . . 134 MET HG3 . 15676 1
90 . 1 1 49 49 MET CA C 13 53.972 0.400 . 1 . . . . 134 MET CA . 15676 1
91 . 1 1 49 49 MET CB C 13 37.222 0.400 . 1 . . . . 134 MET CB . 15676 1
92 . 1 1 49 49 MET CE C 13 17.464 0.400 . 1 . . . . 134 MET CE . 15676 1
93 . 1 1 49 49 MET CG C 13 30.989 0.400 . 1 . . . . 134 MET CG . 15676 1
94 . 1 1 49 49 MET N N 15 120.911 0.400 . 1 . . . . 134 MET N . 15676 1
95 . 1 1 50 50 SER H H 1 8.430 0.020 . 1 . . . . 135 SER H . 15676 1
96 . 1 1 50 50 SER HA H 1 4.356 0.020 . 1 . . . . 135 SER HA . 15676 1
97 . 1 1 50 50 SER HB2 H 1 3.840 0.020 . 2 . . . . 135 SER HB2 . 15676 1
98 . 1 1 50 50 SER HB3 H 1 3.753 0.020 . 2 . . . . 135 SER HB3 . 15676 1
99 . 1 1 50 50 SER CA C 13 58.630 0.400 . 1 . . . . 135 SER CA . 15676 1
100 . 1 1 50 50 SER CB C 13 63.575 0.400 . 1 . . . . 135 SER CB . 15676 1
101 . 1 1 50 50 SER N N 15 116.162 0.400 . 1 . . . . 135 SER N . 15676 1
102 . 1 1 51 51 ARG H H 1 8.646 0.020 . 1 . . . . 136 ARG H . 15676 1
103 . 1 1 51 51 ARG HA H 1 4.434 0.020 . 1 . . . . 136 ARG HA . 15676 1
104 . 1 1 51 51 ARG HB2 H 1 1.875 0.020 . 2 . . . . 136 ARG HB2 . 15676 1
105 . 1 1 51 51 ARG HB3 H 1 1.791 0.020 . 2 . . . . 136 ARG HB3 . 15676 1
106 . 1 1 51 51 ARG HD2 H 1 3.189 0.020 . 2 . . . . 136 ARG HD2 . 15676 1
107 . 1 1 51 51 ARG HD3 H 1 3.106 0.020 . 2 . . . . 136 ARG HD3 . 15676 1
108 . 1 1 51 51 ARG HE H 1 6.749 0.020 . 1 . . . . 136 ARG HE . 15676 1
109 . 1 1 51 51 ARG HG2 H 1 1.707 0.020 . 2 . . . . 136 ARG HG2 . 15676 1
110 . 1 1 51 51 ARG HG3 H 1 1.707 0.020 . 2 . . . . 136 ARG HG3 . 15676 1
111 . 1 1 51 51 ARG CA C 13 54.863 0.400 . 1 . . . . 136 ARG CA . 15676 1
112 . 1 1 51 51 ARG CB C 13 30.519 0.400 . 1 . . . . 136 ARG CB . 15676 1
113 . 1 1 51 51 ARG CD C 13 43.463 0.400 . 1 . . . . 136 ARG CD . 15676 1
114 . 1 1 51 51 ARG CG C 13 29.110 0.400 . 1 . . . . 136 ARG CG . 15676 1
115 . 1 1 51 51 ARG N N 15 126.460 0.400 . 1 . . . . 136 ARG N . 15676 1
116 . 1 1 51 51 ARG NE N 15 85.476 0.400 . 1 . . . . 136 ARG NE . 15676 1
117 . 1 1 52 52 PRO HA H 1 4.413 0.020 . 1 . . . . 137 PRO HA . 15676 1
118 . 1 1 52 52 PRO HB2 H 1 2.275 0.020 . 2 . . . . 137 PRO HB2 . 15676 1
119 . 1 1 52 52 PRO HB3 H 1 1.731 0.020 . 2 . . . . 137 PRO HB3 . 15676 1
120 . 1 1 52 52 PRO HD2 H 1 3.861 0.020 . 2 . . . . 137 PRO HD2 . 15676 1
121 . 1 1 52 52 PRO HD3 H 1 3.784 0.020 . 2 . . . . 137 PRO HD3 . 15676 1
122 . 1 1 52 52 PRO HG2 H 1 1.745 0.020 . 2 . . . . 137 PRO HG2 . 15676 1
123 . 1 1 52 52 PRO HG3 H 1 1.745 0.020 . 2 . . . . 137 PRO HG3 . 15676 1
124 . 1 1 52 52 PRO CA C 13 62.198 0.400 . 1 . . . . 137 PRO CA . 15676 1
125 . 1 1 52 52 PRO CB C 13 32.165 0.400 . 1 . . . . 137 PRO CB . 15676 1
126 . 1 1 52 52 PRO CD C 13 50.838 0.400 . 1 . . . . 137 PRO CD . 15676 1
127 . 1 1 52 52 PRO CG C 13 27.531 0.400 . 1 . . . . 137 PRO CG . 15676 1
128 . 1 1 53 53 ILE H H 1 8.647 0.020 . 1 . . . . 138 ILE H . 15676 1
129 . 1 1 53 53 ILE HA H 1 4.160 0.020 . 1 . . . . 138 ILE HA . 15676 1
130 . 1 1 53 53 ILE HB H 1 1.907 0.020 . 1 . . . . 138 ILE HB . 15676 1
131 . 1 1 53 53 ILE HD11 H 1 0.886 0.020 . 1 . . . . 138 ILE HD1 . 15676 1
132 . 1 1 53 53 ILE HD12 H 1 0.886 0.020 . 1 . . . . 138 ILE HD1 . 15676 1
133 . 1 1 53 53 ILE HD13 H 1 0.886 0.020 . 1 . . . . 138 ILE HD1 . 15676 1
134 . 1 1 53 53 ILE HG12 H 1 1.586 0.020 . 2 . . . . 138 ILE HG12 . 15676 1
135 . 1 1 53 53 ILE HG13 H 1 1.373 0.020 . 2 . . . . 138 ILE HG13 . 15676 1
136 . 1 1 53 53 ILE HG21 H 1 0.729 0.020 . 1 . . . . 138 ILE HG2 . 15676 1
137 . 1 1 53 53 ILE HG22 H 1 0.729 0.020 . 1 . . . . 138 ILE HG2 . 15676 1
138 . 1 1 53 53 ILE HG23 H 1 0.729 0.020 . 1 . . . . 138 ILE HG2 . 15676 1
139 . 1 1 53 53 ILE CA C 13 60.851 0.400 . 1 . . . . 138 ILE CA . 15676 1
140 . 1 1 53 53 ILE CB C 13 36.101 0.400 . 1 . . . . 138 ILE CB . 15676 1
141 . 1 1 53 53 ILE CD1 C 13 11.054 0.400 . 1 . . . . 138 ILE CD1 . 15676 1
142 . 1 1 53 53 ILE CG1 C 13 27.209 0.400 . 1 . . . . 138 ILE CG1 . 15676 1
143 . 1 1 53 53 ILE CG2 C 13 17.247 0.400 . 1 . . . . 138 ILE CG2 . 15676 1
144 . 1 1 53 53 ILE N N 15 122.534 0.400 . 1 . . . . 138 ILE N . 15676 1
145 . 1 1 54 54 ILE H H 1 6.485 0.020 . 1 . . . . 139 ILE H . 15676 1
146 . 1 1 54 54 ILE HA H 1 3.926 0.020 . 1 . . . . 139 ILE HA . 15676 1
147 . 1 1 54 54 ILE HB H 1 0.853 0.020 . 1 . . . . 139 ILE HB . 15676 1
148 . 1 1 54 54 ILE HD11 H 1 0.466 0.020 . 1 . . . . 139 ILE HD1 . 15676 1
149 . 1 1 54 54 ILE HD12 H 1 0.466 0.020 . 1 . . . . 139 ILE HD1 . 15676 1
150 . 1 1 54 54 ILE HD13 H 1 0.466 0.020 . 1 . . . . 139 ILE HD1 . 15676 1
151 . 1 1 54 54 ILE HG12 H 1 0.915 0.020 . 2 . . . . 139 ILE HG12 . 15676 1
152 . 1 1 54 54 ILE HG13 H 1 0.764 0.020 . 2 . . . . 139 ILE HG13 . 15676 1
153 . 1 1 54 54 ILE HG21 H 1 -0.057 0.020 . 1 . . . . 139 ILE HG2 . 15676 1
154 . 1 1 54 54 ILE HG22 H 1 -0.057 0.020 . 1 . . . . 139 ILE HG2 . 15676 1
155 . 1 1 54 54 ILE HG23 H 1 -0.057 0.020 . 1 . . . . 139 ILE HG2 . 15676 1
156 . 1 1 54 54 ILE CA C 13 58.665 0.400 . 1 . . . . 139 ILE CA . 15676 1
157 . 1 1 54 54 ILE CB C 13 39.251 0.400 . 1 . . . . 139 ILE CB . 15676 1
158 . 1 1 54 54 ILE CD1 C 13 12.415 0.400 . 1 . . . . 139 ILE CD1 . 15676 1
159 . 1 1 54 54 ILE CG1 C 13 26.518 0.400 . 1 . . . . 139 ILE CG1 . 15676 1
160 . 1 1 54 54 ILE CG2 C 13 17.019 0.400 . 1 . . . . 139 ILE CG2 . 15676 1
161 . 1 1 54 54 ILE N N 15 126.733 0.400 . 1 . . . . 139 ILE N . 15676 1
162 . 1 1 55 55 HIS H H 1 8.249 0.020 . 1 . . . . 140 HIS H . 15676 1
163 . 1 1 55 55 HIS HA H 1 4.935 0.020 . 1 . . . . 140 HIS HA . 15676 1
164 . 1 1 55 55 HIS HB2 H 1 3.278 0.020 . 2 . . . . 140 HIS HB2 . 15676 1
165 . 1 1 55 55 HIS HB3 H 1 2.939 0.020 . 2 . . . . 140 HIS HB3 . 15676 1
166 . 1 1 55 55 HIS HD2 H 1 7.244 0.020 . 1 . . . . 140 HIS HD2 . 15676 1
167 . 1 1 55 55 HIS CA C 13 54.209 0.400 . 1 . . . . 140 HIS CA . 15676 1
168 . 1 1 55 55 HIS CB C 13 29.326 0.400 . 1 . . . . 140 HIS CB . 15676 1
169 . 1 1 55 55 HIS CD2 C 13 120.066 0.400 . 1 . . . . 140 HIS CD2 . 15676 1
170 . 1 1 55 55 HIS N N 15 122.048 0.400 . 1 . . . . 140 HIS N . 15676 1
171 . 1 1 56 56 PHE H H 1 10.205 0.020 . 1 . . . . 141 PHE H . 15676 1
172 . 1 1 56 56 PHE HA H 1 4.360 0.020 . 1 . . . . 141 PHE HA . 15676 1
173 . 1 1 56 56 PHE HB2 H 1 3.333 0.020 . 2 . . . . 141 PHE HB2 . 15676 1
174 . 1 1 56 56 PHE HB3 H 1 2.805 0.020 . 2 . . . . 141 PHE HB3 . 15676 1
175 . 1 1 56 56 PHE CA C 13 59.367 0.400 . 1 . . . . 141 PHE CA . 15676 1
176 . 1 1 56 56 PHE CB C 13 41.594 0.400 . 1 . . . . 141 PHE CB . 15676 1
177 . 1 1 56 56 PHE N N 15 124.145 0.400 . 1 . . . . 141 PHE N . 15676 1
178 . 1 1 57 57 GLY H H 1 9.008 0.020 . 1 . . . . 142 GLY H . 15676 1
179 . 1 1 57 57 GLY HA2 H 1 3.835 0.020 . 2 . . . . 142 GLY HA2 . 15676 1
180 . 1 1 57 57 GLY HA3 H 1 4.168 0.020 . 2 . . . . 142 GLY HA3 . 15676 1
181 . 1 1 57 57 GLY CA C 13 45.777 0.400 . 1 . . . . 142 GLY CA . 15676 1
182 . 1 1 57 57 GLY N N 15 108.268 0.400 . 1 . . . . 142 GLY N . 15676 1
183 . 1 1 58 58 SER H H 1 7.327 0.020 . 1 . . . . 143 SER H . 15676 1
184 . 1 1 58 58 SER HA H 1 4.820 0.020 . 1 . . . . 143 SER HA . 15676 1
185 . 1 1 58 58 SER HB2 H 1 4.130 0.020 . 2 . . . . 143 SER HB2 . 15676 1
186 . 1 1 58 58 SER HB3 H 1 3.919 0.020 . 2 . . . . 143 SER HB3 . 15676 1
187 . 1 1 58 58 SER CA C 13 56.405 0.400 . 1 . . . . 143 SER CA . 15676 1
188 . 1 1 58 58 SER CB C 13 66.034 0.400 . 1 . . . . 143 SER CB . 15676 1
189 . 1 1 58 58 SER N N 15 111.827 0.400 . 1 . . . . 143 SER N . 15676 1
190 . 1 1 59 59 ASP H H 1 9.051 0.020 . 1 . . . . 144 ASP H . 15676 1
191 . 1 1 59 59 ASP HA H 1 4.502 0.020 . 1 . . . . 144 ASP HA . 15676 1
192 . 1 1 59 59 ASP HB2 H 1 2.737 0.020 . 2 . . . . 144 ASP HB2 . 15676 1
193 . 1 1 59 59 ASP HB3 H 1 2.737 0.020 . 2 . . . . 144 ASP HB3 . 15676 1
194 . 1 1 59 59 ASP CA C 13 57.676 0.400 . 1 . . . . 144 ASP CA . 15676 1
195 . 1 1 59 59 ASP CB C 13 40.505 0.400 . 1 . . . . 144 ASP CB . 15676 1
196 . 1 1 59 59 ASP N N 15 124.541 0.400 . 1 . . . . 144 ASP N . 15676 1
197 . 1 1 60 60 TYR H H 1 8.571 0.020 . 1 . . . . 145 TYR H . 15676 1
198 . 1 1 60 60 TYR HA H 1 4.197 0.020 . 1 . . . . 145 TYR HA . 15676 1
199 . 1 1 60 60 TYR HB2 H 1 3.264 0.020 . 2 . . . . 145 TYR HB2 . 15676 1
200 . 1 1 60 60 TYR HB3 H 1 2.860 0.020 . 2 . . . . 145 TYR HB3 . 15676 1
201 . 1 1 60 60 TYR HD1 H 1 7.047 0.020 . 1 . . . . 145 TYR HD1 . 15676 1
202 . 1 1 60 60 TYR HD2 H 1 7.047 0.020 . 1 . . . . 145 TYR HD2 . 15676 1
203 . 1 1 60 60 TYR HE1 H 1 6.756 0.020 . 1 . . . . 145 TYR HE1 . 15676 1
204 . 1 1 60 60 TYR HE2 H 1 6.756 0.020 . 1 . . . . 145 TYR HE2 . 15676 1
205 . 1 1 60 60 TYR CA C 13 61.232 0.400 . 1 . . . . 145 TYR CA . 15676 1
206 . 1 1 60 60 TYR CB C 13 37.912 0.400 . 1 . . . . 145 TYR CB . 15676 1
207 . 1 1 60 60 TYR CD1 C 13 133.312 0.400 . 1 . . . . 145 TYR CD1 . 15676 1
208 . 1 1 60 60 TYR CE1 C 13 117.570 0.400 . 1 . . . . 145 TYR CE1 . 15676 1
209 . 1 1 60 60 TYR N N 15 118.914 0.400 . 1 . . . . 145 TYR N . 15676 1
210 . 1 1 61 61 GLU H H 1 7.737 0.020 . 1 . . . . 146 GLU H . 15676 1
211 . 1 1 61 61 GLU HA H 1 3.590 0.020 . 1 . . . . 146 GLU HA . 15676 1
212 . 1 1 61 61 GLU HB2 H 1 1.888 0.020 . 2 . . . . 146 GLU HB2 . 15676 1
213 . 1 1 61 61 GLU HB3 H 1 1.550 0.020 . 2 . . . . 146 GLU HB3 . 15676 1
214 . 1 1 61 61 GLU HG2 H 1 2.254 0.020 . 2 . . . . 146 GLU HG2 . 15676 1
215 . 1 1 61 61 GLU HG3 H 1 1.914 0.020 . 2 . . . . 146 GLU HG3 . 15676 1
216 . 1 1 61 61 GLU CA C 13 59.607 0.400 . 1 . . . . 146 GLU CA . 15676 1
217 . 1 1 61 61 GLU CB C 13 30.059 0.400 . 1 . . . . 146 GLU CB . 15676 1
218 . 1 1 61 61 GLU CG C 13 37.628 0.400 . 1 . . . . 146 GLU CG . 15676 1
219 . 1 1 61 61 GLU N N 15 118.985 0.400 . 1 . . . . 146 GLU N . 15676 1
220 . 1 1 62 62 ASP H H 1 8.213 0.020 . 1 . . . . 147 ASP H . 15676 1
221 . 1 1 62 62 ASP HA H 1 4.666 0.020 . 1 . . . . 147 ASP HA . 15676 1
222 . 1 1 62 62 ASP HB2 H 1 3.031 0.020 . 2 . . . . 147 ASP HB2 . 15676 1
223 . 1 1 62 62 ASP HB3 H 1 2.873 0.020 . 2 . . . . 147 ASP HB3 . 15676 1
224 . 1 1 62 62 ASP CA C 13 58.292 0.400 . 1 . . . . 147 ASP CA . 15676 1
225 . 1 1 62 62 ASP CB C 13 40.171 0.400 . 1 . . . . 147 ASP CB . 15676 1
226 . 1 1 62 62 ASP N N 15 119.785 0.400 . 1 . . . . 147 ASP N . 15676 1
227 . 1 1 63 63 ARG H H 1 8.229 0.020 . 1 . . . . 148 ARG H . 15676 1
228 . 1 1 63 63 ARG HA H 1 4.016 0.020 . 1 . . . . 148 ARG HA . 15676 1
229 . 1 1 63 63 ARG HB2 H 1 1.913 0.020 . 2 . . . . 148 ARG HB2 . 15676 1
230 . 1 1 63 63 ARG HB3 H 1 1.913 0.020 . 2 . . . . 148 ARG HB3 . 15676 1
231 . 1 1 63 63 ARG HD2 H 1 3.219 0.020 . 2 . . . . 148 ARG HD2 . 15676 1
232 . 1 1 63 63 ARG HD3 H 1 3.219 0.020 . 2 . . . . 148 ARG HD3 . 15676 1
233 . 1 1 63 63 ARG HE H 1 7.484 0.020 . 1 . . . . 148 ARG HE . 15676 1
234 . 1 1 63 63 ARG HG2 H 1 1.763 0.020 . 2 . . . . 148 ARG HG2 . 15676 1
235 . 1 1 63 63 ARG HG3 H 1 1.565 0.020 . 2 . . . . 148 ARG HG3 . 15676 1
236 . 1 1 63 63 ARG CA C 13 59.611 0.400 . 1 . . . . 148 ARG CA . 15676 1
237 . 1 1 63 63 ARG CB C 13 30.059 0.400 . 1 . . . . 148 ARG CB . 15676 1
238 . 1 1 63 63 ARG CD C 13 43.437 0.400 . 1 . . . . 148 ARG CD . 15676 1
239 . 1 1 63 63 ARG CG C 13 27.847 0.400 . 1 . . . . 148 ARG CG . 15676 1
240 . 1 1 63 63 ARG N N 15 120.339 0.400 . 1 . . . . 148 ARG N . 15676 1
241 . 1 1 63 63 ARG NE N 15 85.268 0.400 . 1 . . . . 148 ARG NE . 15676 1
242 . 1 1 64 64 TYR H H 1 8.340 0.020 . 1 . . . . 149 TYR H . 15676 1
243 . 1 1 64 64 TYR HA H 1 3.829 0.020 . 1 . . . . 149 TYR HA . 15676 1
244 . 1 1 64 64 TYR HB2 H 1 2.868 0.020 . 2 . . . . 149 TYR HB2 . 15676 1
245 . 1 1 64 64 TYR HB3 H 1 2.615 0.020 . 2 . . . . 149 TYR HB3 . 15676 1
246 . 1 1 64 64 TYR HD1 H 1 6.939 0.020 . 1 . . . . 149 TYR HD1 . 15676 1
247 . 1 1 64 64 TYR HD2 H 1 6.939 0.020 . 1 . . . . 149 TYR HD2 . 15676 1
248 . 1 1 64 64 TYR HE1 H 1 6.812 0.020 . 1 . . . . 149 TYR HE1 . 15676 1
249 . 1 1 64 64 TYR HE2 H 1 6.812 0.020 . 1 . . . . 149 TYR HE2 . 15676 1
250 . 1 1 64 64 TYR CA C 13 61.991 0.400 . 1 . . . . 149 TYR CA . 15676 1
251 . 1 1 64 64 TYR CB C 13 38.417 0.400 . 1 . . . . 149 TYR CB . 15676 1
252 . 1 1 64 64 TYR CD1 C 13 133.381 0.400 . 1 . . . . 149 TYR CD1 . 15676 1
253 . 1 1 64 64 TYR CE1 C 13 117.970 0.400 . 1 . . . . 149 TYR CE1 . 15676 1
254 . 1 1 64 64 TYR N N 15 121.093 0.400 . 1 . . . . 149 TYR N . 15676 1
255 . 1 1 65 65 TYR H H 1 8.979 0.020 . 1 . . . . 150 TYR H . 15676 1
256 . 1 1 65 65 TYR HA H 1 4.132 0.020 . 1 . . . . 150 TYR HA . 15676 1
257 . 1 1 65 65 TYR HB2 H 1 3.524 0.020 . 2 . . . . 150 TYR HB2 . 15676 1
258 . 1 1 65 65 TYR HB3 H 1 3.253 0.020 . 2 . . . . 150 TYR HB3 . 15676 1
259 . 1 1 65 65 TYR HD1 H 1 7.527 0.020 . 1 . . . . 150 TYR HD1 . 15676 1
260 . 1 1 65 65 TYR HD2 H 1 7.527 0.020 . 1 . . . . 150 TYR HD2 . 15676 1
261 . 1 1 65 65 TYR HE1 H 1 7.006 0.020 . 1 . . . . 150 TYR HE1 . 15676 1
262 . 1 1 65 65 TYR HE2 H 1 7.006 0.020 . 1 . . . . 150 TYR HE2 . 15676 1
263 . 1 1 65 65 TYR CA C 13 62.691 0.400 . 1 . . . . 150 TYR CA . 15676 1
264 . 1 1 65 65 TYR CB C 13 38.025 0.400 . 1 . . . . 150 TYR CB . 15676 1
265 . 1 1 65 65 TYR CD1 C 13 133.557 0.400 . 1 . . . . 150 TYR CD1 . 15676 1
266 . 1 1 65 65 TYR CE1 C 13 118.117 0.400 . 1 . . . . 150 TYR CE1 . 15676 1
267 . 1 1 65 65 TYR N N 15 120.575 0.400 . 1 . . . . 150 TYR N . 15676 1
268 . 1 1 66 66 ARG H H 1 7.997 0.020 . 1 . . . . 151 ARG H . 15676 1
269 . 1 1 66 66 ARG HA H 1 3.925 0.020 . 1 . . . . 151 ARG HA . 15676 1
270 . 1 1 66 66 ARG HB2 H 1 2.059 0.020 . 2 . . . . 151 ARG HB2 . 15676 1
271 . 1 1 66 66 ARG HB3 H 1 1.943 0.020 . 2 . . . . 151 ARG HB3 . 15676 1
272 . 1 1 66 66 ARG HD2 H 1 3.281 0.020 . 2 . . . . 151 ARG HD2 . 15676 1
273 . 1 1 66 66 ARG HD3 H 1 3.238 0.020 . 2 . . . . 151 ARG HD3 . 15676 1
274 . 1 1 66 66 ARG HE H 1 7.495 0.020 . 1 . . . . 151 ARG HE . 15676 1
275 . 1 1 66 66 ARG HG2 H 1 2.027 0.020 . 2 . . . . 151 ARG HG2 . 15676 1
276 . 1 1 66 66 ARG HG3 H 1 1.738 0.020 . 2 . . . . 151 ARG HG3 . 15676 1
277 . 1 1 66 66 ARG CA C 13 60.050 0.400 . 1 . . . . 151 ARG CA . 15676 1
278 . 1 1 66 66 ARG CB C 13 29.901 0.400 . 1 . . . . 151 ARG CB . 15676 1
279 . 1 1 66 66 ARG CD C 13 43.411 0.400 . 1 . . . . 151 ARG CD . 15676 1
280 . 1 1 66 66 ARG CG C 13 27.899 0.400 . 1 . . . . 151 ARG CG . 15676 1
281 . 1 1 66 66 ARG N N 15 117.799 0.400 . 1 . . . . 151 ARG N . 15676 1
282 . 1 1 66 66 ARG NE N 15 84.324 0.400 . 1 . . . . 151 ARG NE . 15676 1
283 . 1 1 67 67 GLU H H 1 8.076 0.020 . 1 . . . . 152 GLU H . 15676 1
284 . 1 1 67 67 GLU HA H 1 4.082 0.020 . 1 . . . . 152 GLU HA . 15676 1
285 . 1 1 67 67 GLU HB2 H 1 1.897 0.020 . 2 . . . . 152 GLU HB2 . 15676 1
286 . 1 1 67 67 GLU HB3 H 1 1.897 0.020 . 2 . . . . 152 GLU HB3 . 15676 1
287 . 1 1 67 67 GLU HG2 H 1 2.429 0.020 . 2 . . . . 152 GLU HG2 . 15676 1
288 . 1 1 67 67 GLU HG3 H 1 2.223 0.020 . 2 . . . . 152 GLU HG3 . 15676 1
289 . 1 1 67 67 GLU CA C 13 58.125 0.400 . 1 . . . . 152 GLU CA . 15676 1
290 . 1 1 67 67 GLU CB C 13 29.743 0.400 . 1 . . . . 152 GLU CB . 15676 1
291 . 1 1 67 67 GLU CG C 13 35.860 0.400 . 1 . . . . 152 GLU CG . 15676 1
292 . 1 1 67 67 GLU N N 15 116.601 0.400 . 1 . . . . 152 GLU N . 15676 1
293 . 1 1 68 68 ASN H H 1 7.621 0.020 . 1 . . . . 153 ASN H . 15676 1
294 . 1 1 68 68 ASN HA H 1 4.321 0.020 . 1 . . . . 153 ASN HA . 15676 1
295 . 1 1 68 68 ASN HB2 H 1 2.159 0.020 . 2 . . . . 153 ASN HB2 . 15676 1
296 . 1 1 68 68 ASN HB3 H 1 2.159 0.020 . 2 . . . . 153 ASN HB3 . 15676 1
297 . 1 1 68 68 ASN HD21 H 1 6.717 0.020 . 2 . . . . 153 ASN HD21 . 15676 1
298 . 1 1 68 68 ASN HD22 H 1 6.578 0.020 . 2 . . . . 153 ASN HD22 . 15676 1
299 . 1 1 68 68 ASN CA C 13 54.958 0.400 . 1 . . . . 153 ASN CA . 15676 1
300 . 1 1 68 68 ASN CB C 13 41.041 0.400 . 1 . . . . 153 ASN CB . 15676 1
301 . 1 1 68 68 ASN N N 15 114.623 0.400 . 1 . . . . 153 ASN N . 15676 1
302 . 1 1 68 68 ASN ND2 N 15 117.015 0.400 . 1 . . . . 153 ASN ND2 . 15676 1
303 . 1 1 69 69 MET H H 1 8.105 0.020 . 1 . . . . 154 MET H . 15676 1
304 . 1 1 69 69 MET HA H 1 3.458 0.020 . 1 . . . . 154 MET HA . 15676 1
305 . 1 1 69 69 MET HB2 H 1 1.654 0.020 . 2 . . . . 154 MET HB2 . 15676 1
306 . 1 1 69 69 MET HB3 H 1 1.349 0.020 . 2 . . . . 154 MET HB3 . 15676 1
307 . 1 1 69 69 MET HE1 H 1 2.018 0.020 . 1 . . . . 154 MET HE . 15676 1
308 . 1 1 69 69 MET HE2 H 1 2.018 0.020 . 1 . . . . 154 MET HE . 15676 1
309 . 1 1 69 69 MET HE3 H 1 2.018 0.020 . 1 . . . . 154 MET HE . 15676 1
310 . 1 1 69 69 MET HG2 H 1 2.540 0.020 . 2 . . . . 154 MET HG2 . 15676 1
311 . 1 1 69 69 MET HG3 H 1 2.153 0.020 . 2 . . . . 154 MET HG3 . 15676 1
312 . 1 1 69 69 MET CA C 13 59.104 0.400 . 1 . . . . 154 MET CA . 15676 1
313 . 1 1 69 69 MET CB C 13 30.533 0.400 . 1 . . . . 154 MET CB . 15676 1
314 . 1 1 69 69 MET CE C 13 17.443 0.400 . 1 . . . . 154 MET CE . 15676 1
315 . 1 1 69 69 MET CG C 13 30.661 0.400 . 1 . . . . 154 MET CG . 15676 1
316 . 1 1 69 69 MET N N 15 119.633 0.400 . 1 . . . . 154 MET N . 15676 1
317 . 1 1 70 70 HIS H H 1 8.070 0.020 . 1 . . . . 155 HIS H . 15676 1
318 . 1 1 70 70 HIS HD2 H 1 7.292 0.020 . 1 . . . . 155 HIS HD2 . 15676 1
319 . 1 1 70 70 HIS CA C 13 57.650 0.400 . 1 . . . . 155 HIS CA . 15676 1
320 . 1 1 70 70 HIS CB C 13 27.591 0.400 . 1 . . . . 155 HIS CB . 15676 1
321 . 1 1 70 70 HIS CD2 C 13 120.127 0.400 . 1 . . . . 155 HIS CD2 . 15676 1
322 . 1 1 70 70 HIS N N 15 115.018 0.400 . 1 . . . . 155 HIS N . 15676 1
323 . 1 1 71 71 ARG H H 1 7.618 0.020 . 1 . . . . 156 ARG H . 15676 1
324 . 1 1 71 71 ARG HE H 1 7.402 0.020 . 1 . . . . 156 ARG HE . 15676 1
325 . 1 1 71 71 ARG CA C 13 56.278 0.400 . 1 . . . . 156 ARG CA . 15676 1
326 . 1 1 71 71 ARG CB C 13 30.770 0.400 . 1 . . . . 156 ARG CB . 15676 1
327 . 1 1 71 71 ARG CD C 13 44.122 0.400 . 1 . . . . 156 ARG CD . 15676 1
328 . 1 1 71 71 ARG CG C 13 27.172 0.400 . 1 . . . . 156 ARG CG . 15676 1
329 . 1 1 71 71 ARG N N 15 118.197 0.400 . 1 . . . . 156 ARG N . 15676 1
330 . 1 1 71 71 ARG NE N 15 84.248 0.400 . 1 . . . . 156 ARG NE . 15676 1
331 . 1 1 72 72 TYR H H 1 7.473 0.020 . 1 . . . . 157 TYR H . 15676 1
332 . 1 1 72 72 TYR HA H 1 5.034 0.020 . 1 . . . . 157 TYR HA . 15676 1
333 . 1 1 72 72 TYR HB2 H 1 3.209 0.020 . 2 . . . . 157 TYR HB2 . 15676 1
334 . 1 1 72 72 TYR HB3 H 1 3.120 0.020 . 2 . . . . 157 TYR HB3 . 15676 1
335 . 1 1 72 72 TYR HD1 H 1 6.883 0.020 . 1 . . . . 157 TYR HD1 . 15676 1
336 . 1 1 72 72 TYR HD2 H 1 6.883 0.020 . 1 . . . . 157 TYR HD2 . 15676 1
337 . 1 1 72 72 TYR HE1 H 1 6.537 0.020 . 1 . . . . 157 TYR HE1 . 15676 1
338 . 1 1 72 72 TYR HE2 H 1 6.537 0.020 . 1 . . . . 157 TYR HE2 . 15676 1
339 . 1 1 72 72 TYR CA C 13 52.768 0.400 . 1 . . . . 157 TYR CA . 15676 1
340 . 1 1 72 72 TYR CB C 13 35.150 0.400 . 1 . . . . 157 TYR CB . 15676 1
341 . 1 1 72 72 TYR CD1 C 13 131.305 0.400 . 1 . . . . 157 TYR CD1 . 15676 1
342 . 1 1 72 72 TYR CE1 C 13 117.471 0.400 . 1 . . . . 157 TYR CE1 . 15676 1
343 . 1 1 72 72 TYR N N 15 120.873 0.400 . 1 . . . . 157 TYR N . 15676 1
344 . 1 1 73 73 PRO HA H 1 4.425 0.020 . 1 . . . . 158 PRO HA . 15676 1
345 . 1 1 73 73 PRO HB2 H 1 1.678 0.020 . 2 . . . . 158 PRO HB2 . 15676 1
346 . 1 1 73 73 PRO HB3 H 1 2.343 0.020 . 2 . . . . 158 PRO HB3 . 15676 1
347 . 1 1 73 73 PRO HD2 H 1 3.309 0.020 . 2 . . . . 158 PRO HD2 . 15676 1
348 . 1 1 73 73 PRO HD3 H 1 3.132 0.020 . 2 . . . . 158 PRO HD3 . 15676 1
349 . 1 1 73 73 PRO HG2 H 1 1.551 0.020 . 2 . . . . 158 PRO HG2 . 15676 1
350 . 1 1 73 73 PRO HG3 H 1 1.330 0.020 . 2 . . . . 158 PRO HG3 . 15676 1
351 . 1 1 73 73 PRO CA C 13 63.737 0.400 . 1 . . . . 158 PRO CA . 15676 1
352 . 1 1 73 73 PRO CB C 13 32.071 0.400 . 1 . . . . 158 PRO CB . 15676 1
353 . 1 1 73 73 PRO CD C 13 49.958 0.400 . 1 . . . . 158 PRO CD . 15676 1
354 . 1 1 73 73 PRO CG C 13 27.209 0.400 . 1 . . . . 158 PRO CG . 15676 1
355 . 1 1 74 74 ASN H H 1 8.562 0.020 . 1 . . . . 159 ASN H . 15676 1
356 . 1 1 74 74 ASN HA H 1 4.708 0.020 . 1 . . . . 159 ASN HA . 15676 1
357 . 1 1 74 74 ASN HB2 H 1 3.639 0.020 . 2 . . . . 159 ASN HB2 . 15676 1
358 . 1 1 74 74 ASN HB3 H 1 2.433 0.020 . 2 . . . . 159 ASN HB3 . 15676 1
359 . 1 1 74 74 ASN HD21 H 1 7.490 0.020 . 2 . . . . 159 ASN HD21 . 15676 1
360 . 1 1 74 74 ASN HD22 H 1 6.783 0.020 . 2 . . . . 159 ASN HD22 . 15676 1
361 . 1 1 74 74 ASN CA C 13 51.965 0.400 . 1 . . . . 159 ASN CA . 15676 1
362 . 1 1 74 74 ASN CB C 13 37.898 0.400 . 1 . . . . 159 ASN CB . 15676 1
363 . 1 1 74 74 ASN N N 15 116.213 0.400 . 1 . . . . 159 ASN N . 15676 1
364 . 1 1 74 74 ASN ND2 N 15 109.149 0.400 . 1 . . . . 159 ASN ND2 . 15676 1
365 . 1 1 75 75 GLN H H 1 7.302 0.020 . 1 . . . . 160 GLN H . 15676 1
366 . 1 1 75 75 GLN HA H 1 4.479 0.020 . 1 . . . . 160 GLN HA . 15676 1
367 . 1 1 75 75 GLN HB2 H 1 2.106 0.020 . 2 . . . . 160 GLN HB2 . 15676 1
368 . 1 1 75 75 GLN HB3 H 1 1.996 0.020 . 2 . . . . 160 GLN HB3 . 15676 1
369 . 1 1 75 75 GLN HE21 H 1 7.896 0.020 . 2 . . . . 160 GLN HE21 . 15676 1
370 . 1 1 75 75 GLN HE22 H 1 6.973 0.020 . 2 . . . . 160 GLN HE22 . 15676 1
371 . 1 1 75 75 GLN CA C 13 54.184 0.400 . 1 . . . . 160 GLN CA . 15676 1
372 . 1 1 75 75 GLN CB C 13 34.167 0.400 . 1 . . . . 160 GLN CB . 15676 1
373 . 1 1 75 75 GLN N N 15 114.122 0.400 . 1 . . . . 160 GLN N . 15676 1
374 . 1 1 75 75 GLN NE2 N 15 112.597 0.400 . 1 . . . . 160 GLN NE2 . 15676 1
375 . 1 1 76 76 VAL H H 1 8.635 0.020 . 1 . . . . 161 VAL H . 15676 1
376 . 1 1 76 76 VAL HA H 1 4.916 0.020 . 1 . . . . 161 VAL HA . 15676 1
377 . 1 1 76 76 VAL HB H 1 2.612 0.020 . 1 . . . . 161 VAL HB . 15676 1
378 . 1 1 76 76 VAL HG11 H 1 0.973 0.020 . 2 . . . . 161 VAL HG1 . 15676 1
379 . 1 1 76 76 VAL HG12 H 1 0.973 0.020 . 2 . . . . 161 VAL HG1 . 15676 1
380 . 1 1 76 76 VAL HG13 H 1 0.973 0.020 . 2 . . . . 161 VAL HG1 . 15676 1
381 . 1 1 76 76 VAL HG21 H 1 0.778 0.020 . 2 . . . . 161 VAL HG2 . 15676 1
382 . 1 1 76 76 VAL HG22 H 1 0.778 0.020 . 2 . . . . 161 VAL HG2 . 15676 1
383 . 1 1 76 76 VAL HG23 H 1 0.778 0.020 . 2 . . . . 161 VAL HG2 . 15676 1
384 . 1 1 76 76 VAL CA C 13 58.557 0.400 . 1 . . . . 161 VAL CA . 15676 1
385 . 1 1 76 76 VAL CB C 13 33.635 0.400 . 1 . . . . 161 VAL CB . 15676 1
386 . 1 1 76 76 VAL CG1 C 13 23.602 0.400 . 1 . . . . 161 VAL CG1 . 15676 1
387 . 1 1 76 76 VAL CG2 C 13 18.210 0.400 . 1 . . . . 161 VAL CG2 . 15676 1
388 . 1 1 76 76 VAL N N 15 112.903 0.400 . 1 . . . . 161 VAL N . 15676 1
389 . 1 1 77 77 TYR H H 1 8.554 0.020 . 1 . . . . 162 TYR H . 15676 1
390 . 1 1 77 77 TYR HA H 1 5.440 0.020 . 1 . . . . 162 TYR HA . 15676 1
391 . 1 1 77 77 TYR HB2 H 1 2.627 0.020 . 2 . . . . 162 TYR HB2 . 15676 1
392 . 1 1 77 77 TYR HB3 H 1 2.504 0.020 . 2 . . . . 162 TYR HB3 . 15676 1
393 . 1 1 77 77 TYR HD1 H 1 6.853 0.020 . 1 . . . . 162 TYR HD1 . 15676 1
394 . 1 1 77 77 TYR HD2 H 1 6.853 0.020 . 1 . . . . 162 TYR HD2 . 15676 1
395 . 1 1 77 77 TYR HE1 H 1 6.713 0.020 . 1 . . . . 162 TYR HE1 . 15676 1
396 . 1 1 77 77 TYR HE2 H 1 6.713 0.020 . 1 . . . . 162 TYR HE2 . 15676 1
397 . 1 1 77 77 TYR CA C 13 57.057 0.400 . 1 . . . . 162 TYR CA . 15676 1
398 . 1 1 77 77 TYR CB C 13 42.147 0.400 . 1 . . . . 162 TYR CB . 15676 1
399 . 1 1 77 77 TYR CD1 C 13 133.249 0.400 . 1 . . . . 162 TYR CD1 . 15676 1
400 . 1 1 77 77 TYR CE1 C 13 118.017 0.400 . 1 . . . . 162 TYR CE1 . 15676 1
401 . 1 1 77 77 TYR N N 15 120.972 0.400 . 1 . . . . 162 TYR N . 15676 1
402 . 1 1 78 78 TYR H H 1 8.686 0.020 . 1 . . . . 163 TYR H . 15676 1
403 . 1 1 78 78 TYR HA H 1 4.797 0.020 . 1 . . . . 163 TYR HA . 15676 1
404 . 1 1 78 78 TYR HB2 H 1 2.615 0.020 . 2 . . . . 163 TYR HB2 . 15676 1
405 . 1 1 78 78 TYR HB3 H 1 2.369 0.020 . 2 . . . . 163 TYR HB3 . 15676 1
406 . 1 1 78 78 TYR HD1 H 1 7.010 0.020 . 1 . . . . 163 TYR HD1 . 15676 1
407 . 1 1 78 78 TYR HD2 H 1 7.010 0.020 . 1 . . . . 163 TYR HD2 . 15676 1
408 . 1 1 78 78 TYR HE1 H 1 6.811 0.020 . 1 . . . . 163 TYR HE1 . 15676 1
409 . 1 1 78 78 TYR HE2 H 1 6.811 0.020 . 1 . . . . 163 TYR HE2 . 15676 1
410 . 1 1 78 78 TYR CA C 13 55.484 0.400 . 1 . . . . 163 TYR CA . 15676 1
411 . 1 1 78 78 TYR CD1 C 13 133.006 0.400 . 1 . . . . 163 TYR CD1 . 15676 1
412 . 1 1 78 78 TYR CE1 C 13 118.143 0.400 . 1 . . . . 163 TYR CE1 . 15676 1
413 . 1 1 78 78 TYR N N 15 111.059 0.400 . 1 . . . . 163 TYR N . 15676 1
414 . 1 1 79 79 ARG HE H 1 7.065 0.020 . 1 . . . . 164 ARG HE . 15676 1
415 . 1 1 79 79 ARG NE N 15 84.082 0.400 . 1 . . . . 164 ARG NE . 15676 1
416 . 1 1 80 80 PRO HG2 H 1 2.150 0.020 . 2 . . . . 165 PRO HG2 . 15676 1
417 . 1 1 80 80 PRO HG3 H 1 2.150 0.020 . 2 . . . . 165 PRO HG3 . 15676 1
418 . 1 1 80 80 PRO CG C 13 27.965 0.400 . 1 . . . . 165 PRO CG . 15676 1
419 . 1 1 81 81 MET HE1 H 1 1.834 0.020 . 1 . . . . 166 MET HE . 15676 1
420 . 1 1 81 81 MET HE2 H 1 1.834 0.020 . 1 . . . . 166 MET HE . 15676 1
421 . 1 1 81 81 MET HE3 H 1 1.834 0.020 . 1 . . . . 166 MET HE . 15676 1
422 . 1 1 81 81 MET CE C 13 16.832 0.400 . 1 . . . . 166 MET CE . 15676 1
423 . 1 1 84 84 TYR HD1 H 1 7.178 0.020 . 1 . . . . 169 TYR HD1 . 15676 1
424 . 1 1 84 84 TYR HD2 H 1 7.178 0.020 . 1 . . . . 169 TYR HD2 . 15676 1
425 . 1 1 84 84 TYR HE1 H 1 6.861 0.020 . 1 . . . . 169 TYR HE1 . 15676 1
426 . 1 1 84 84 TYR HE2 H 1 6.861 0.020 . 1 . . . . 169 TYR HE2 . 15676 1
427 . 1 1 84 84 TYR CD1 C 13 133.050 0.400 . 1 . . . . 169 TYR CD1 . 15676 1
428 . 1 1 84 84 TYR CE1 C 13 118.132 0.400 . 1 . . . . 169 TYR CE1 . 15676 1
429 . 1 1 86 86 ASN HA H 1 4.733 0.020 . 1 . . . . 171 ASN HA . 15676 1
430 . 1 1 86 86 ASN HB2 H 1 3.059 0.020 . 2 . . . . 171 ASN HB2 . 15676 1
431 . 1 1 86 86 ASN HB3 H 1 3.024 0.020 . 2 . . . . 171 ASN HB3 . 15676 1
432 . 1 1 86 86 ASN HD21 H 1 7.677 0.020 . 2 . . . . 171 ASN HD21 . 15676 1
433 . 1 1 86 86 ASN HD22 H 1 6.849 0.020 . 2 . . . . 171 ASN HD22 . 15676 1
434 . 1 1 86 86 ASN CA C 13 52.388 0.400 . 1 . . . . 171 ASN CA . 15676 1
435 . 1 1 86 86 ASN CB C 13 39.935 0.400 . 1 . . . . 171 ASN CB . 15676 1
436 . 1 1 86 86 ASN ND2 N 15 113.634 0.400 . 1 . . . . 171 ASN ND2 . 15676 1
437 . 1 1 87 87 GLN H H 1 8.740 0.020 . 1 . . . . 172 GLN H . 15676 1
438 . 1 1 87 87 GLN HE21 H 1 7.181 0.020 . 2 . . . . 172 GLN HE21 . 15676 1
439 . 1 1 87 87 GLN HE22 H 1 6.948 0.020 . 2 . . . . 172 GLN HE22 . 15676 1
440 . 1 1 87 87 GLN CA C 13 59.906 0.400 . 1 . . . . 172 GLN CA . 15676 1
441 . 1 1 87 87 GLN CB C 13 29.065 0.400 . 1 . . . . 172 GLN CB . 15676 1
442 . 1 1 87 87 GLN CG C 13 33.477 0.400 . 1 . . . . 172 GLN CG . 15676 1
443 . 1 1 87 87 GLN N N 15 121.279 0.400 . 1 . . . . 172 GLN N . 15676 1
444 . 1 1 87 87 GLN NE2 N 15 111.326 0.400 . 1 . . . . 172 GLN NE2 . 15676 1
445 . 1 1 88 88 ASN H H 1 8.427 0.020 . 1 . . . . 173 ASN H . 15676 1
446 . 1 1 88 88 ASN HA H 1 4.255 0.020 . 1 . . . . 173 ASN HA . 15676 1
447 . 1 1 88 88 ASN HB2 H 1 2.774 0.020 . 2 . . . . 173 ASN HB2 . 15676 1
448 . 1 1 88 88 ASN HB3 H 1 2.686 0.020 . 2 . . . . 173 ASN HB3 . 15676 1
449 . 1 1 88 88 ASN HD21 H 1 7.606 0.020 . 2 . . . . 173 ASN HD21 . 15676 1
450 . 1 1 88 88 ASN HD22 H 1 6.957 0.020 . 2 . . . . 173 ASN HD22 . 15676 1
451 . 1 1 88 88 ASN CA C 13 56.396 0.400 . 1 . . . . 173 ASN CA . 15676 1
452 . 1 1 88 88 ASN CB C 13 37.912 0.400 . 1 . . . . 173 ASN CB . 15676 1
453 . 1 1 88 88 ASN N N 15 116.210 0.400 . 1 . . . . 173 ASN N . 15676 1
454 . 1 1 88 88 ASN ND2 N 15 112.701 0.400 . 1 . . . . 173 ASN ND2 . 15676 1
455 . 1 1 89 89 ASN H H 1 8.542 0.020 . 1 . . . . 174 ASN H . 15676 1
456 . 1 1 89 89 ASN HA H 1 4.509 0.020 . 1 . . . . 174 ASN HA . 15676 1
457 . 1 1 89 89 ASN HB2 H 1 2.847 0.020 . 2 . . . . 174 ASN HB2 . 15676 1
458 . 1 1 89 89 ASN HB3 H 1 2.847 0.020 . 2 . . . . 174 ASN HB3 . 15676 1
459 . 1 1 89 89 ASN HD21 H 1 7.603 0.020 . 2 . . . . 174 ASN HD21 . 15676 1
460 . 1 1 89 89 ASN HD22 H 1 6.842 0.020 . 2 . . . . 174 ASN HD22 . 15676 1
461 . 1 1 89 89 ASN CA C 13 56.013 0.400 . 1 . . . . 174 ASN CA . 15676 1
462 . 1 1 89 89 ASN CB C 13 38.359 0.400 . 1 . . . . 174 ASN CB . 15676 1
463 . 1 1 89 89 ASN N N 15 118.573 0.400 . 1 . . . . 174 ASN N . 15676 1
464 . 1 1 89 89 ASN ND2 N 15 112.118 0.400 . 1 . . . . 174 ASN ND2 . 15676 1
465 . 1 1 90 90 PHE H H 1 8.113 0.020 . 1 . . . . 175 PHE H . 15676 1
466 . 1 1 90 90 PHE CA C 13 61.432 0.400 . 1 . . . . 175 PHE CA . 15676 1
467 . 1 1 90 90 PHE N N 15 120.437 0.400 . 1 . . . . 175 PHE N . 15676 1
468 . 1 1 91 91 VAL H H 1 9.215 0.020 . 1 . . . . 176 VAL H . 15676 1
469 . 1 1 91 91 VAL HA H 1 3.608 0.020 . 1 . . . . 176 VAL HA . 15676 1
470 . 1 1 91 91 VAL HB H 1 2.289 0.020 . 1 . . . . 176 VAL HB . 15676 1
471 . 1 1 91 91 VAL HG11 H 1 1.081 0.020 . 2 . . . . 176 VAL HG1 . 15676 1
472 . 1 1 91 91 VAL HG12 H 1 1.081 0.020 . 2 . . . . 176 VAL HG1 . 15676 1
473 . 1 1 91 91 VAL HG13 H 1 1.081 0.020 . 2 . . . . 176 VAL HG1 . 15676 1
474 . 1 1 91 91 VAL HG21 H 1 1.081 0.020 . 2 . . . . 176 VAL HG2 . 15676 1
475 . 1 1 91 91 VAL HG22 H 1 1.081 0.020 . 2 . . . . 176 VAL HG2 . 15676 1
476 . 1 1 91 91 VAL HG23 H 1 1.081 0.020 . 2 . . . . 176 VAL HG2 . 15676 1
477 . 1 1 91 91 VAL CA C 13 67.888 0.400 . 1 . . . . 176 VAL CA . 15676 1
478 . 1 1 91 91 VAL CB C 13 32.042 0.400 . 1 . . . . 176 VAL CB . 15676 1
479 . 1 1 91 91 VAL CG1 C 13 24.656 0.400 . 1 . . . . 176 VAL CG1 . 15676 1
480 . 1 1 91 91 VAL N N 15 120.071 0.400 . 1 . . . . 176 VAL N . 15676 1
481 . 1 1 92 92 HIS H H 1 8.497 0.020 . 1 . . . . 177 HIS H . 15676 1
482 . 1 1 92 92 HIS HA H 1 4.353 0.020 . 1 . . . . 177 HIS HA . 15676 1
483 . 1 1 92 92 HIS HB2 H 1 3.390 0.020 . 2 . . . . 177 HIS HB2 . 15676 1
484 . 1 1 92 92 HIS HB3 H 1 3.299 0.020 . 2 . . . . 177 HIS HB3 . 15676 1
485 . 1 1 92 92 HIS CA C 13 59.251 0.400 . 1 . . . . 177 HIS CA . 15676 1
486 . 1 1 92 92 HIS CB C 13 28.104 0.400 . 1 . . . . 177 HIS CB . 15676 1
487 . 1 1 92 92 HIS N N 15 117.399 0.400 . 1 . . . . 177 HIS N . 15676 1
488 . 1 1 93 93 ASN H H 1 7.860 0.020 . 1 . . . . 178 ASN H . 15676 1
489 . 1 1 93 93 ASN HA H 1 4.521 0.020 . 1 . . . . 178 ASN HA . 15676 1
490 . 1 1 93 93 ASN HB2 H 1 3.003 0.020 . 2 . . . . 178 ASN HB2 . 15676 1
491 . 1 1 93 93 ASN HB3 H 1 3.003 0.020 . 2 . . . . 178 ASN HB3 . 15676 1
492 . 1 1 93 93 ASN HD21 H 1 7.794 0.020 . 2 . . . . 178 ASN HD21 . 15676 1
493 . 1 1 93 93 ASN HD22 H 1 6.966 0.020 . 2 . . . . 178 ASN HD22 . 15676 1
494 . 1 1 93 93 ASN CA C 13 56.244 0.400 . 1 . . . . 178 ASN CA . 15676 1
495 . 1 1 93 93 ASN CB C 13 37.934 0.400 . 1 . . . . 178 ASN CB . 15676 1
496 . 1 1 93 93 ASN N N 15 116.474 0.400 . 1 . . . . 178 ASN N . 15676 1
497 . 1 1 93 93 ASN ND2 N 15 112.943 0.400 . 1 . . . . 178 ASN ND2 . 15676 1
498 . 1 1 94 94 CYS H H 1 8.133 0.020 . 1 . . . . 179 CYS H . 15676 1
499 . 1 1 94 94 CYS CA C 13 58.595 0.400 . 1 . . . . 179 CYS CA . 15676 1
500 . 1 1 94 94 CYS CB C 13 40.911 0.400 . 1 . . . . 179 CYS CB . 15676 1
501 . 1 1 94 94 CYS N N 15 120.418 0.400 . 1 . . . . 179 CYS N . 15676 1
502 . 1 1 95 95 VAL H H 1 9.280 0.020 . 1 . . . . 180 VAL H . 15676 1
503 . 1 1 95 95 VAL HA H 1 3.654 0.020 . 1 . . . . 180 VAL HA . 15676 1
504 . 1 1 95 95 VAL HB H 1 2.192 0.020 . 1 . . . . 180 VAL HB . 15676 1
505 . 1 1 95 95 VAL HG11 H 1 0.974 0.020 . 2 . . . . 180 VAL HG1 . 15676 1
506 . 1 1 95 95 VAL HG12 H 1 0.974 0.020 . 2 . . . . 180 VAL HG1 . 15676 1
507 . 1 1 95 95 VAL HG13 H 1 0.974 0.020 . 2 . . . . 180 VAL HG1 . 15676 1
508 . 1 1 95 95 VAL HG21 H 1 1.101 0.020 . 2 . . . . 180 VAL HG2 . 15676 1
509 . 1 1 95 95 VAL HG22 H 1 1.101 0.020 . 2 . . . . 180 VAL HG2 . 15676 1
510 . 1 1 95 95 VAL HG23 H 1 1.101 0.020 . 2 . . . . 180 VAL HG2 . 15676 1
511 . 1 1 95 95 VAL CA C 13 66.400 0.400 . 1 . . . . 180 VAL CA . 15676 1
512 . 1 1 95 95 VAL CB C 13 31.912 0.400 . 1 . . . . 180 VAL CB . 15676 1
513 . 1 1 95 95 VAL CG1 C 13 21.709 0.400 . 1 . . . . 180 VAL CG1 . 15676 1
514 . 1 1 95 95 VAL CG2 C 13 23.431 0.400 . 1 . . . . 180 VAL CG2 . 15676 1
515 . 1 1 95 95 VAL N N 15 125.212 0.400 . 1 . . . . 180 VAL N . 15676 1
516 . 1 1 96 96 ASN H H 1 7.696 0.020 . 1 . . . . 181 ASN H . 15676 1
517 . 1 1 96 96 ASN HA H 1 4.321 0.020 . 1 . . . . 181 ASN HA . 15676 1
518 . 1 1 96 96 ASN HB2 H 1 2.808 0.020 . 2 . . . . 181 ASN HB2 . 15676 1
519 . 1 1 96 96 ASN HB3 H 1 2.733 0.020 . 2 . . . . 181 ASN HB3 . 15676 1
520 . 1 1 96 96 ASN HD21 H 1 7.551 0.020 . 2 . . . . 181 ASN HD21 . 15676 1
521 . 1 1 96 96 ASN HD22 H 1 6.786 0.020 . 2 . . . . 181 ASN HD22 . 15676 1
522 . 1 1 96 96 ASN CA C 13 56.419 0.400 . 1 . . . . 181 ASN CA . 15676 1
523 . 1 1 96 96 ASN CB C 13 38.654 0.400 . 1 . . . . 181 ASN CB . 15676 1
524 . 1 1 96 96 ASN N N 15 115.816 0.400 . 1 . . . . 181 ASN N . 15676 1
525 . 1 1 96 96 ASN ND2 N 15 111.496 0.400 . 1 . . . . 181 ASN ND2 . 15676 1
526 . 1 1 97 97 ILE H H 1 8.385 0.020 . 1 . . . . 182 ILE H . 15676 1
527 . 1 1 97 97 ILE HA H 1 3.726 0.020 . 1 . . . . 182 ILE HA . 15676 1
528 . 1 1 97 97 ILE HB H 1 1.525 0.020 . 1 . . . . 182 ILE HB . 15676 1
529 . 1 1 97 97 ILE HD11 H 1 0.347 0.020 . 1 . . . . 182 ILE HD1 . 15676 1
530 . 1 1 97 97 ILE HD12 H 1 0.347 0.020 . 1 . . . . 182 ILE HD1 . 15676 1
531 . 1 1 97 97 ILE HD13 H 1 0.347 0.020 . 1 . . . . 182 ILE HD1 . 15676 1
532 . 1 1 97 97 ILE HG12 H 1 0.762 0.020 . 2 . . . . 182 ILE HG12 . 15676 1
533 . 1 1 97 97 ILE HG13 H 1 0.831 0.020 . 2 . . . . 182 ILE HG13 . 15676 1
534 . 1 1 97 97 ILE HG21 H 1 0.212 0.020 . 1 . . . . 182 ILE HG2 . 15676 1
535 . 1 1 97 97 ILE HG22 H 1 0.212 0.020 . 1 . . . . 182 ILE HG2 . 15676 1
536 . 1 1 97 97 ILE HG23 H 1 0.212 0.020 . 1 . . . . 182 ILE HG2 . 15676 1
537 . 1 1 97 97 ILE CA C 13 62.446 0.400 . 1 . . . . 182 ILE CA . 15676 1
538 . 1 1 97 97 ILE CB C 13 36.464 0.400 . 1 . . . . 182 ILE CB . 15676 1
539 . 1 1 97 97 ILE CD1 C 13 11.084 0.400 . 1 . . . . 182 ILE CD1 . 15676 1
540 . 1 1 97 97 ILE CG1 C 13 27.705 0.400 . 1 . . . . 182 ILE CG1 . 15676 1
541 . 1 1 97 97 ILE CG2 C 13 18.127 0.400 . 1 . . . . 182 ILE CG2 . 15676 1
542 . 1 1 97 97 ILE N N 15 118.191 0.400 . 1 . . . . 182 ILE N . 15676 1
543 . 1 1 98 98 THR H H 1 8.157 0.020 . 1 . . . . 183 THR H . 15676 1
544 . 1 1 98 98 THR HA H 1 4.078 0.020 . 1 . . . . 183 THR HA . 15676 1
545 . 1 1 98 98 THR HB H 1 4.490 0.020 . 1 . . . . 183 THR HB . 15676 1
546 . 1 1 98 98 THR HG21 H 1 1.510 0.020 . 1 . . . . 183 THR HG2 . 15676 1
547 . 1 1 98 98 THR HG22 H 1 1.510 0.020 . 1 . . . . 183 THR HG2 . 15676 1
548 . 1 1 98 98 THR HG23 H 1 1.510 0.020 . 1 . . . . 183 THR HG2 . 15676 1
549 . 1 1 98 98 THR CA C 13 68.807 0.400 . 1 . . . . 183 THR CA . 15676 1
550 . 1 1 98 98 THR CB C 13 68.239 0.400 . 1 . . . . 183 THR CB . 15676 1
551 . 1 1 98 98 THR CG2 C 13 22.136 0.400 . 1 . . . . 183 THR CG2 . 15676 1
552 . 1 1 98 98 THR N N 15 117.797 0.400 . 1 . . . . 183 THR N . 15676 1
553 . 1 1 99 99 ILE H H 1 8.528 0.020 . 1 . . . . 184 ILE H . 15676 1
554 . 1 1 99 99 ILE HA H 1 3.727 0.020 . 1 . . . . 184 ILE HA . 15676 1
555 . 1 1 99 99 ILE HB H 1 2.091 0.020 . 1 . . . . 184 ILE HB . 15676 1
556 . 1 1 99 99 ILE HD11 H 1 0.770 0.020 . 1 . . . . 184 ILE HD1 . 15676 1
557 . 1 1 99 99 ILE HD12 H 1 0.770 0.020 . 1 . . . . 184 ILE HD1 . 15676 1
558 . 1 1 99 99 ILE HD13 H 1 0.770 0.020 . 1 . . . . 184 ILE HD1 . 15676 1
559 . 1 1 99 99 ILE HG12 H 1 1.798 0.020 . 2 . . . . 184 ILE HG12 . 15676 1
560 . 1 1 99 99 ILE HG13 H 1 1.249 0.020 . 2 . . . . 184 ILE HG13 . 15676 1
561 . 1 1 99 99 ILE HG21 H 1 0.885 0.020 . 1 . . . . 184 ILE HG2 . 15676 1
562 . 1 1 99 99 ILE HG22 H 1 0.885 0.020 . 1 . . . . 184 ILE HG2 . 15676 1
563 . 1 1 99 99 ILE HG23 H 1 0.885 0.020 . 1 . . . . 184 ILE HG2 . 15676 1
564 . 1 1 99 99 ILE CA C 13 65.621 0.400 . 1 . . . . 184 ILE CA . 15676 1
565 . 1 1 99 99 ILE CB C 13 36.531 0.400 . 1 . . . . 184 ILE CB . 15676 1
566 . 1 1 99 99 ILE CD1 C 13 12.356 0.400 . 1 . . . . 184 ILE CD1 . 15676 1
567 . 1 1 99 99 ILE CG1 C 13 29.612 0.400 . 1 . . . . 184 ILE CG1 . 15676 1
568 . 1 1 99 99 ILE CG2 C 13 16.654 0.400 . 1 . . . . 184 ILE CG2 . 15676 1
569 . 1 1 99 99 ILE N N 15 120.576 0.400 . 1 . . . . 184 ILE N . 15676 1
570 . 1 1 100 100 LYS H H 1 7.953 0.020 . 1 . . . . 185 LYS H . 15676 1
571 . 1 1 100 100 LYS HA H 1 4.068 0.020 . 1 . . . . 185 LYS HA . 15676 1
572 . 1 1 100 100 LYS HB2 H 1 1.862 0.020 . 2 . . . . 185 LYS HB2 . 15676 1
573 . 1 1 100 100 LYS HB3 H 1 1.920 0.020 . 2 . . . . 185 LYS HB3 . 15676 1
574 . 1 1 100 100 LYS HD2 H 1 1.600 0.020 . 2 . . . . 185 LYS HD2 . 15676 1
575 . 1 1 100 100 LYS HD3 H 1 1.600 0.020 . 2 . . . . 185 LYS HD3 . 15676 1
576 . 1 1 100 100 LYS HE2 H 1 2.891 0.020 . 2 . . . . 185 LYS HE2 . 15676 1
577 . 1 1 100 100 LYS HE3 H 1 2.891 0.020 . 2 . . . . 185 LYS HE3 . 15676 1
578 . 1 1 100 100 LYS HG2 H 1 1.483 0.020 . 2 . . . . 185 LYS HG2 . 15676 1
579 . 1 1 100 100 LYS HG3 H 1 1.483 0.020 . 2 . . . . 185 LYS HG3 . 15676 1
580 . 1 1 100 100 LYS CA C 13 59.636 0.400 . 1 . . . . 185 LYS CA . 15676 1
581 . 1 1 100 100 LYS CB C 13 31.989 0.400 . 1 . . . . 185 LYS CB . 15676 1
582 . 1 1 100 100 LYS CD C 13 29.190 0.400 . 1 . . . . 185 LYS CD . 15676 1
583 . 1 1 100 100 LYS CE C 13 41.962 0.400 . 1 . . . . 185 LYS CE . 15676 1
584 . 1 1 100 100 LYS CG C 13 25.002 0.400 . 1 . . . . 185 LYS CG . 15676 1
585 . 1 1 100 100 LYS N N 15 122.562 0.400 . 1 . . . . 185 LYS N . 15676 1
586 . 1 1 101 101 GLN H H 1 8.376 0.020 . 1 . . . . 186 GLN H . 15676 1
587 . 1 1 101 101 GLN HE21 H 1 6.792 0.020 . 2 . . . . 186 GLN HE21 . 15676 1
588 . 1 1 101 101 GLN HE22 H 1 6.685 0.020 . 2 . . . . 186 GLN HE22 . 15676 1
589 . 1 1 101 101 GLN CA C 13 57.741 0.400 . 1 . . . . 186 GLN CA . 15676 1
590 . 1 1 101 101 GLN N N 15 116.213 0.400 . 1 . . . . 186 GLN N . 15676 1
591 . 1 1 101 101 GLN NE2 N 15 109.931 0.400 . 1 . . . . 186 GLN NE2 . 15676 1
592 . 1 1 102 102 HIS H H 1 8.199 0.020 . 1 . . . . 187 HIS H . 15676 1
593 . 1 1 102 102 HIS HA H 1 4.593 0.020 . 1 . . . . 187 HIS HA . 15676 1
594 . 1 1 102 102 HIS HB2 H 1 3.300 0.020 . 2 . . . . 187 HIS HB2 . 15676 1
595 . 1 1 102 102 HIS HB3 H 1 3.300 0.020 . 2 . . . . 187 HIS HB3 . 15676 1
596 . 1 1 102 102 HIS CA C 13 59.062 0.400 . 1 . . . . 187 HIS CA . 15676 1
597 . 1 1 102 102 HIS CB C 13 30.384 0.400 . 1 . . . . 187 HIS CB . 15676 1
598 . 1 1 102 102 HIS N N 15 118.199 0.400 . 1 . . . . 187 HIS N . 15676 1
599 . 1 1 103 103 THR H H 1 8.245 0.020 . 1 . . . . 188 THR H . 15676 1
600 . 1 1 103 103 THR HA H 1 4.184 0.020 . 1 . . . . 188 THR HA . 15676 1
601 . 1 1 103 103 THR HB H 1 4.426 0.020 . 1 . . . . 188 THR HB . 15676 1
602 . 1 1 103 103 THR HG21 H 1 1.248 0.020 . 1 . . . . 188 THR HG2 . 15676 1
603 . 1 1 103 103 THR HG22 H 1 1.248 0.020 . 1 . . . . 188 THR HG2 . 15676 1
604 . 1 1 103 103 THR HG23 H 1 1.248 0.020 . 1 . . . . 188 THR HG2 . 15676 1
605 . 1 1 103 103 THR CA C 13 65.017 0.400 . 1 . . . . 188 THR CA . 15676 1
606 . 1 1 103 103 THR CB C 13 69.167 0.400 . 1 . . . . 188 THR CB . 15676 1
607 . 1 1 103 103 THR CG2 C 13 21.526 0.400 . 1 . . . . 188 THR CG2 . 15676 1
608 . 1 1 103 103 THR N N 15 113.748 0.400 . 1 . . . . 188 THR N . 15676 1
609 . 1 1 104 104 VAL H H 1 8.013 0.020 . 1 . . . . 189 VAL H . 15676 1
610 . 1 1 104 104 VAL HA H 1 4.004 0.020 . 1 . . . . 189 VAL HA . 15676 1
611 . 1 1 104 104 VAL HB H 1 2.222 0.020 . 1 . . . . 189 VAL HB . 15676 1
612 . 1 1 104 104 VAL HG11 H 1 1.026 0.020 . 2 . . . . 189 VAL HG1 . 15676 1
613 . 1 1 104 104 VAL HG12 H 1 1.026 0.020 . 2 . . . . 189 VAL HG1 . 15676 1
614 . 1 1 104 104 VAL HG13 H 1 1.026 0.020 . 2 . . . . 189 VAL HG1 . 15676 1
615 . 1 1 104 104 VAL HG21 H 1 0.956 0.020 . 2 . . . . 189 VAL HG2 . 15676 1
616 . 1 1 104 104 VAL HG22 H 1 0.956 0.020 . 2 . . . . 189 VAL HG2 . 15676 1
617 . 1 1 104 104 VAL HG23 H 1 0.956 0.020 . 2 . . . . 189 VAL HG2 . 15676 1
618 . 1 1 104 104 VAL CA C 13 65.151 0.400 . 1 . . . . 189 VAL CA . 15676 1
619 . 1 1 104 104 VAL CB C 13 31.743 0.400 . 1 . . . . 189 VAL CB . 15676 1
620 . 1 1 104 104 VAL CG1 C 13 21.399 0.400 . 1 . . . . 189 VAL CG1 . 15676 1
621 . 1 1 104 104 VAL CG2 C 13 20.963 0.400 . 1 . . . . 189 VAL CG2 . 15676 1
622 . 1 1 104 104 VAL N N 15 122.142 0.400 . 1 . . . . 189 VAL N . 15676 1
623 . 1 1 105 105 THR H H 1 8.092 0.020 . 1 . . . . 190 THR H . 15676 1
624 . 1 1 105 105 THR HA H 1 4.250 0.020 . 1 . . . . 190 THR HA . 15676 1
625 . 1 1 105 105 THR HB H 1 4.595 0.020 . 1 . . . . 190 THR HB . 15676 1
626 . 1 1 105 105 THR HG21 H 1 1.271 0.020 . 1 . . . . 190 THR HG2 . 15676 1
627 . 1 1 105 105 THR HG22 H 1 1.271 0.020 . 1 . . . . 190 THR HG2 . 15676 1
628 . 1 1 105 105 THR HG23 H 1 1.271 0.020 . 1 . . . . 190 THR HG2 . 15676 1
629 . 1 1 105 105 THR CA C 13 64.314 0.400 . 1 . . . . 190 THR CA . 15676 1
630 . 1 1 105 105 THR CB C 13 69.159 0.400 . 1 . . . . 190 THR CB . 15676 1
631 . 1 1 105 105 THR CG2 C 13 21.797 0.400 . 1 . . . . 190 THR CG2 . 15676 1
632 . 1 1 105 105 THR N N 15 115.022 0.400 . 1 . . . . 190 THR N . 15676 1
633 . 1 1 106 106 THR H H 1 8.017 0.020 . 1 . . . . 191 THR H . 15676 1
634 . 1 1 106 106 THR HA H 1 4.214 0.020 . 1 . . . . 191 THR HA . 15676 1
635 . 1 1 106 106 THR HB H 1 4.740 0.020 . 1 . . . . 191 THR HB . 15676 1
636 . 1 1 106 106 THR HG21 H 1 1.025 0.020 . 1 . . . . 191 THR HG2 . 15676 1
637 . 1 1 106 106 THR HG22 H 1 1.025 0.020 . 1 . . . . 191 THR HG2 . 15676 1
638 . 1 1 106 106 THR HG23 H 1 1.025 0.020 . 1 . . . . 191 THR HG2 . 15676 1
639 . 1 1 106 106 THR CA C 13 63.874 0.400 . 1 . . . . 191 THR CA . 15676 1
640 . 1 1 106 106 THR CB C 13 69.009 0.400 . 1 . . . . 191 THR CB . 15676 1
641 . 1 1 106 106 THR CG2 C 13 21.369 0.400 . 1 . . . . 191 THR CG2 . 15676 1
642 . 1 1 106 106 THR N N 15 114.622 0.400 . 1 . . . . 191 THR N . 15676 1
643 . 1 1 107 107 THR H H 1 8.194 0.020 . 1 . . . . 192 THR H . 15676 1
644 . 1 1 107 107 THR CA C 13 64.201 0.400 . 1 . . . . 192 THR CA . 15676 1
645 . 1 1 107 107 THR CB C 13 69.159 0.400 . 1 . . . . 192 THR CB . 15676 1
646 . 1 1 107 107 THR CG2 C 13 21.489 0.400 . 1 . . . . 192 THR CG2 . 15676 1
647 . 1 1 107 107 THR N N 15 116.611 0.400 . 1 . . . . 192 THR N . 15676 1
648 . 1 1 108 108 THR H H 1 7.932 0.020 . 1 . . . . 193 THR H . 15676 1
649 . 1 1 108 108 THR CA C 13 63.871 0.400 . 1 . . . . 193 THR CA . 15676 1
650 . 1 1 108 108 THR CB C 13 69.002 0.400 . 1 . . . . 193 THR CB . 15676 1
651 . 1 1 108 108 THR CG2 C 13 21.686 0.400 . 1 . . . . 193 THR CG2 . 15676 1
652 . 1 1 108 108 THR N N 15 116.096 0.400 . 1 . . . . 193 THR N . 15676 1
653 . 1 1 109 109 LYS H H 1 7.821 0.020 . 1 . . . . 194 LYS H . 15676 1
654 . 1 1 109 109 LYS HA H 1 4.364 0.020 . 1 . . . . 194 LYS HA . 15676 1
655 . 1 1 109 109 LYS HB2 H 1 1.952 0.020 . 2 . . . . 194 LYS HB2 . 15676 1
656 . 1 1 109 109 LYS HB3 H 1 1.829 0.020 . 2 . . . . 194 LYS HB3 . 15676 1
657 . 1 1 109 109 LYS HD2 H 1 1.679 0.020 . 2 . . . . 194 LYS HD2 . 15676 1
658 . 1 1 109 109 LYS HD3 H 1 1.679 0.020 . 2 . . . . 194 LYS HD3 . 15676 1
659 . 1 1 109 109 LYS HE2 H 1 2.961 0.020 . 2 . . . . 194 LYS HE2 . 15676 1
660 . 1 1 109 109 LYS HE3 H 1 2.961 0.020 . 2 . . . . 194 LYS HE3 . 15676 1
661 . 1 1 109 109 LYS HG2 H 1 1.497 0.020 . 2 . . . . 194 LYS HG2 . 15676 1
662 . 1 1 109 109 LYS HG3 H 1 1.497 0.020 . 2 . . . . 194 LYS HG3 . 15676 1
663 . 1 1 109 109 LYS CA C 13 56.285 0.400 . 1 . . . . 194 LYS CA . 15676 1
664 . 1 1 109 109 LYS CB C 13 32.636 0.400 . 1 . . . . 194 LYS CB . 15676 1
665 . 1 1 109 109 LYS CD C 13 29.180 0.400 . 1 . . . . 194 LYS CD . 15676 1
666 . 1 1 109 109 LYS CE C 13 42.218 0.400 . 1 . . . . 194 LYS CE . 15676 1
667 . 1 1 109 109 LYS CG C 13 24.860 0.400 . 1 . . . . 194 LYS CG . 15676 1
668 . 1 1 109 109 LYS N N 15 120.975 0.400 . 1 . . . . 194 LYS N . 15676 1
669 . 1 1 110 110 GLY H H 1 8.109 0.020 . 1 . . . . 195 GLY H . 15676 1
670 . 1 1 110 110 GLY HA2 H 1 3.858 0.020 . 2 . . . . 195 GLY HA2 . 15676 1
671 . 1 1 110 110 GLY HA3 H 1 4.083 0.020 . 2 . . . . 195 GLY HA3 . 15676 1
672 . 1 1 110 110 GLY CA C 13 45.511 0.400 . 1 . . . . 195 GLY CA . 15676 1
673 . 1 1 110 110 GLY N N 15 108.675 0.400 . 1 . . . . 195 GLY N . 15676 1
674 . 1 1 111 111 GLU H H 1 7.706 0.020 . 1 . . . . 196 GLU H . 15676 1
675 . 1 1 111 111 GLU HA H 1 4.258 0.020 . 1 . . . . 196 GLU HA . 15676 1
676 . 1 1 111 111 GLU HB2 H 1 1.657 0.020 . 2 . . . . 196 GLU HB2 . 15676 1
677 . 1 1 111 111 GLU HB3 H 1 1.657 0.020 . 2 . . . . 196 GLU HB3 . 15676 1
678 . 1 1 111 111 GLU HG2 H 1 2.110 0.020 . 2 . . . . 196 GLU HG2 . 15676 1
679 . 1 1 111 111 GLU HG3 H 1 2.052 0.020 . 2 . . . . 196 GLU HG3 . 15676 1
680 . 1 1 111 111 GLU CA C 13 55.837 0.400 . 1 . . . . 196 GLU CA . 15676 1
681 . 1 1 111 111 GLU CB C 13 30.673 0.400 . 1 . . . . 196 GLU CB . 15676 1
682 . 1 1 111 111 GLU CG C 13 35.495 0.400 . 1 . . . . 196 GLU CG . 15676 1
683 . 1 1 111 111 GLU N N 15 120.028 0.400 . 1 . . . . 196 GLU N . 15676 1
684 . 1 1 112 112 ASN H H 1 8.460 0.020 . 1 . . . . 197 ASN H . 15676 1
685 . 1 1 112 112 ASN HA H 1 4.668 0.020 . 1 . . . . 197 ASN HA . 15676 1
686 . 1 1 112 112 ASN HB2 H 1 2.674 0.020 . 2 . . . . 197 ASN HB2 . 15676 1
687 . 1 1 112 112 ASN HB3 H 1 2.613 0.020 . 2 . . . . 197 ASN HB3 . 15676 1
688 . 1 1 112 112 ASN HD21 H 1 7.538 0.020 . 2 . . . . 197 ASN HD21 . 15676 1
689 . 1 1 112 112 ASN HD22 H 1 6.827 0.020 . 2 . . . . 197 ASN HD22 . 15676 1
690 . 1 1 112 112 ASN CA C 13 52.923 0.400 . 1 . . . . 197 ASN CA . 15676 1
691 . 1 1 112 112 ASN CB C 13 40.491 0.400 . 1 . . . . 197 ASN CB . 15676 1
692 . 1 1 112 112 ASN N N 15 119.716 0.400 . 1 . . . . 197 ASN N . 15676 1
693 . 1 1 112 112 ASN ND2 N 15 113.003 0.400 . 1 . . . . 197 ASN ND2 . 15676 1
694 . 1 1 113 113 PHE H H 1 8.655 0.020 . 1 . . . . 198 PHE H . 15676 1
695 . 1 1 113 113 PHE HA H 1 5.262 0.020 . 1 . . . . 198 PHE HA . 15676 1
696 . 1 1 113 113 PHE HB2 H 1 3.173 0.020 . 2 . . . . 198 PHE HB2 . 15676 1
697 . 1 1 113 113 PHE HB3 H 1 2.977 0.020 . 2 . . . . 198 PHE HB3 . 15676 1
698 . 1 1 113 113 PHE CA C 13 56.640 0.400 . 1 . . . . 198 PHE CA . 15676 1
699 . 1 1 113 113 PHE CB C 13 39.899 0.400 . 1 . . . . 198 PHE CB . 15676 1
700 . 1 1 113 113 PHE N N 15 122.046 0.400 . 1 . . . . 198 PHE N . 15676 1
701 . 1 1 114 114 THR H H 1 9.506 0.020 . 1 . . . . 199 THR H . 15676 1
702 . 1 1 114 114 THR HA H 1 4.625 0.020 . 1 . . . . 199 THR HA . 15676 1
703 . 1 1 114 114 THR HB H 1 4.842 0.020 . 1 . . . . 199 THR HB . 15676 1
704 . 1 1 114 114 THR HG21 H 1 1.426 0.020 . 1 . . . . 199 THR HG2 . 15676 1
705 . 1 1 114 114 THR HG22 H 1 1.426 0.020 . 1 . . . . 199 THR HG2 . 15676 1
706 . 1 1 114 114 THR HG23 H 1 1.426 0.020 . 1 . . . . 199 THR HG2 . 15676 1
707 . 1 1 114 114 THR CA C 13 60.305 0.400 . 1 . . . . 199 THR CA . 15676 1
708 . 1 1 114 114 THR CB C 13 72.033 0.400 . 1 . . . . 199 THR CB . 15676 1
709 . 1 1 114 114 THR CG2 C 13 21.604 0.400 . 1 . . . . 199 THR CG2 . 15676 1
710 . 1 1 114 114 THR N N 15 116.124 0.400 . 1 . . . . 199 THR N . 15676 1
711 . 1 1 115 115 GLU H H 1 9.120 0.020 . 1 . . . . 200 GLU H . 15676 1
712 . 1 1 115 115 GLU HA H 1 4.051 0.020 . 1 . . . . 200 GLU HA . 15676 1
713 . 1 1 115 115 GLU HB2 H 1 2.112 0.020 . 2 . . . . 200 GLU HB2 . 15676 1
714 . 1 1 115 115 GLU HB3 H 1 2.053 0.020 . 2 . . . . 200 GLU HB3 . 15676 1
715 . 1 1 115 115 GLU HG2 H 1 2.400 0.020 . 2 . . . . 200 GLU HG2 . 15676 1
716 . 1 1 115 115 GLU HG3 H 1 2.332 0.020 . 2 . . . . 200 GLU HG3 . 15676 1
717 . 1 1 115 115 GLU CA C 13 59.877 0.400 . 1 . . . . 200 GLU CA . 15676 1
718 . 1 1 115 115 GLU CB C 13 28.787 0.400 . 1 . . . . 200 GLU CB . 15676 1
719 . 1 1 115 115 GLU CG C 13 35.856 0.400 . 1 . . . . 200 GLU CG . 15676 1
720 . 1 1 115 115 GLU N N 15 119.993 0.400 . 1 . . . . 200 GLU N . 15676 1
721 . 1 1 116 116 THR H H 1 7.955 0.020 . 1 . . . . 201 THR H . 15676 1
722 . 1 1 116 116 THR HA H 1 3.794 0.020 . 1 . . . . 201 THR HA . 15676 1
723 . 1 1 116 116 THR HB H 1 3.721 0.020 . 1 . . . . 201 THR HB . 15676 1
724 . 1 1 116 116 THR HG21 H 1 0.703 0.020 . 1 . . . . 201 THR HG2 . 15676 1
725 . 1 1 116 116 THR HG22 H 1 0.703 0.020 . 1 . . . . 201 THR HG2 . 15676 1
726 . 1 1 116 116 THR HG23 H 1 0.703 0.020 . 1 . . . . 201 THR HG2 . 15676 1
727 . 1 1 116 116 THR CA C 13 66.734 0.400 . 1 . . . . 201 THR CA . 15676 1
728 . 1 1 116 116 THR CB C 13 68.624 0.400 . 1 . . . . 201 THR CB . 15676 1
729 . 1 1 116 116 THR CG2 C 13 20.934 0.400 . 1 . . . . 201 THR CG2 . 15676 1
730 . 1 1 116 116 THR N N 15 116.160 0.400 . 1 . . . . 201 THR N . 15676 1
731 . 1 1 117 117 ASP H H 1 7.505 0.020 . 1 . . . . 202 ASP H . 15676 1
732 . 1 1 117 117 ASP HA H 1 4.577 0.020 . 1 . . . . 202 ASP HA . 15676 1
733 . 1 1 117 117 ASP HB2 H 1 3.328 0.020 . 2 . . . . 202 ASP HB2 . 15676 1
734 . 1 1 117 117 ASP HB3 H 1 2.567 0.020 . 2 . . . . 202 ASP HB3 . 15676 1
735 . 1 1 117 117 ASP CA C 13 58.057 0.400 . 1 . . . . 202 ASP CA . 15676 1
736 . 1 1 117 117 ASP CB C 13 41.747 0.400 . 1 . . . . 202 ASP CB . 15676 1
737 . 1 1 117 117 ASP N N 15 120.175 0.400 . 1 . . . . 202 ASP N . 15676 1
738 . 1 1 118 118 VAL H H 1 8.236 0.020 . 1 . . . . 203 VAL H . 15676 1
739 . 1 1 118 118 VAL HA H 1 3.324 0.020 . 1 . . . . 203 VAL HA . 15676 1
740 . 1 1 118 118 VAL HB H 1 2.122 0.020 . 1 . . . . 203 VAL HB . 15676 1
741 . 1 1 118 118 VAL HG11 H 1 0.998 0.020 . 2 . . . . 203 VAL HG1 . 15676 1
742 . 1 1 118 118 VAL HG12 H 1 0.998 0.020 . 2 . . . . 203 VAL HG1 . 15676 1
743 . 1 1 118 118 VAL HG13 H 1 0.998 0.020 . 2 . . . . 203 VAL HG1 . 15676 1
744 . 1 1 118 118 VAL HG21 H 1 0.905 0.020 . 2 . . . . 203 VAL HG2 . 15676 1
745 . 1 1 118 118 VAL HG22 H 1 0.905 0.020 . 2 . . . . 203 VAL HG2 . 15676 1
746 . 1 1 118 118 VAL HG23 H 1 0.905 0.020 . 2 . . . . 203 VAL HG2 . 15676 1
747 . 1 1 118 118 VAL CA C 13 67.799 0.400 . 1 . . . . 203 VAL CA . 15676 1
748 . 1 1 118 118 VAL CB C 13 31.269 0.400 . 1 . . . . 203 VAL CB . 15676 1
749 . 1 1 118 118 VAL CG1 C 13 22.645 0.400 . 1 . . . . 203 VAL CG1 . 15676 1
750 . 1 1 118 118 VAL CG2 C 13 21.000 0.400 . 1 . . . . 203 VAL CG2 . 15676 1
751 . 1 1 118 118 VAL N N 15 119.654 0.400 . 1 . . . . 203 VAL N . 15676 1
752 . 1 1 119 119 LYS H H 1 7.740 0.020 . 1 . . . . 204 LYS H . 15676 1
753 . 1 1 119 119 LYS HA H 1 4.090 0.020 . 1 . . . . 204 LYS HA . 15676 1
754 . 1 1 119 119 LYS HB2 H 1 1.948 0.020 . 2 . . . . 204 LYS HB2 . 15676 1
755 . 1 1 119 119 LYS HB3 H 1 1.918 0.020 . 2 . . . . 204 LYS HB3 . 15676 1
756 . 1 1 119 119 LYS HD2 H 1 1.647 0.020 . 2 . . . . 204 LYS HD2 . 15676 1
757 . 1 1 119 119 LYS HD3 H 1 1.647 0.020 . 2 . . . . 204 LYS HD3 . 15676 1
758 . 1 1 119 119 LYS HE2 H 1 2.868 0.020 . 2 . . . . 204 LYS HE2 . 15676 1
759 . 1 1 119 119 LYS HE3 H 1 2.868 0.020 . 2 . . . . 204 LYS HE3 . 15676 1
760 . 1 1 119 119 LYS HG2 H 1 1.625 0.020 . 2 . . . . 204 LYS HG2 . 15676 1
761 . 1 1 119 119 LYS HG3 H 1 1.439 0.020 . 2 . . . . 204 LYS HG3 . 15676 1
762 . 1 1 119 119 LYS CA C 13 59.368 0.400 . 1 . . . . 204 LYS CA . 15676 1
763 . 1 1 119 119 LYS CB C 13 32.165 0.400 . 1 . . . . 204 LYS CB . 15676 1
764 . 1 1 119 119 LYS CD C 13 29.259 0.400 . 1 . . . . 204 LYS CD . 15676 1
765 . 1 1 119 119 LYS CE C 13 41.983 0.400 . 1 . . . . 204 LYS CE . 15676 1
766 . 1 1 119 119 LYS CG C 13 24.979 0.400 . 1 . . . . 204 LYS CG . 15676 1
767 . 1 1 119 119 LYS N N 15 119.288 0.400 . 1 . . . . 204 LYS N . 15676 1
768 . 1 1 120 120 MET H H 1 8.235 0.020 . 1 . . . . 205 MET H . 15676 1
769 . 1 1 120 120 MET HA H 1 4.158 0.020 . 1 . . . . 205 MET HA . 15676 1
770 . 1 1 120 120 MET HB2 H 1 2.463 0.020 . 2 . . . . 205 MET HB2 . 15676 1
771 . 1 1 120 120 MET HB3 H 1 1.956 0.020 . 2 . . . . 205 MET HB3 . 15676 1
772 . 1 1 120 120 MET HE1 H 1 1.483 0.020 . 1 . . . . 205 MET HE . 15676 1
773 . 1 1 120 120 MET HE2 H 1 1.483 0.020 . 1 . . . . 205 MET HE . 15676 1
774 . 1 1 120 120 MET HE3 H 1 1.483 0.020 . 1 . . . . 205 MET HE . 15676 1
775 . 1 1 120 120 MET HG2 H 1 2.924 0.020 . 2 . . . . 205 MET HG2 . 15676 1
776 . 1 1 120 120 MET HG3 H 1 2.192 0.020 . 2 . . . . 205 MET HG3 . 15676 1
777 . 1 1 120 120 MET CA C 13 59.819 0.400 . 1 . . . . 205 MET CA . 15676 1
778 . 1 1 120 120 MET CB C 13 33.078 0.400 . 1 . . . . 205 MET CB . 15676 1
779 . 1 1 120 120 MET CE C 13 17.981 0.400 . 1 . . . . 205 MET CE . 15676 1
780 . 1 1 120 120 MET CG C 13 33.983 0.400 . 1 . . . . 205 MET CG . 15676 1
781 . 1 1 120 120 MET N N 15 118.767 0.400 . 1 . . . . 205 MET N . 15676 1
782 . 1 1 121 121 MET H H 1 8.755 0.020 . 1 . . . . 206 MET H . 15676 1
783 . 1 1 121 121 MET HA H 1 3.580 0.020 . 1 . . . . 206 MET HA . 15676 1
784 . 1 1 121 121 MET HB2 H 1 1.734 0.020 . 2 . . . . 206 MET HB2 . 15676 1
785 . 1 1 121 121 MET HB3 H 1 1.560 0.020 . 2 . . . . 206 MET HB3 . 15676 1
786 . 1 1 121 121 MET HE1 H 1 1.418 0.020 . 1 . . . . 206 MET HE . 15676 1
787 . 1 1 121 121 MET HE2 H 1 1.418 0.020 . 1 . . . . 206 MET HE . 15676 1
788 . 1 1 121 121 MET HE3 H 1 1.418 0.020 . 1 . . . . 206 MET HE . 15676 1
789 . 1 1 121 121 MET HG2 H 1 1.854 0.020 . 2 . . . . 206 MET HG2 . 15676 1
790 . 1 1 121 121 MET HG3 H 1 1.854 0.020 . 2 . . . . 206 MET HG3 . 15676 1
791 . 1 1 121 121 MET CA C 13 59.639 0.400 . 1 . . . . 206 MET CA . 15676 1
792 . 1 1 121 121 MET CB C 13 32.777 0.400 . 1 . . . . 206 MET CB . 15676 1
793 . 1 1 121 121 MET CE C 13 15.850 0.400 . 1 . . . . 206 MET CE . 15676 1
794 . 1 1 121 121 MET CG C 13 33.949 0.400 . 1 . . . . 206 MET CG . 15676 1
795 . 1 1 121 121 MET N N 15 118.428 0.400 . 1 . . . . 206 MET N . 15676 1
796 . 1 1 122 122 GLU H H 1 8.419 0.020 . 1 . . . . 207 GLU H . 15676 1
797 . 1 1 122 122 GLU HA H 1 3.688 0.020 . 1 . . . . 207 GLU HA . 15676 1
798 . 1 1 122 122 GLU HB2 H 1 2.214 0.020 . 2 . . . . 207 GLU HB2 . 15676 1
799 . 1 1 122 122 GLU HB3 H 1 2.062 0.020 . 2 . . . . 207 GLU HB3 . 15676 1
800 . 1 1 122 122 GLU HG2 H 1 2.545 0.020 . 2 . . . . 207 GLU HG2 . 15676 1
801 . 1 1 122 122 GLU HG3 H 1 2.162 0.020 . 2 . . . . 207 GLU HG3 . 15676 1
802 . 1 1 122 122 GLU CA C 13 60.390 0.400 . 1 . . . . 207 GLU CA . 15676 1
803 . 1 1 122 122 GLU CB C 13 28.448 0.400 . 1 . . . . 207 GLU CB . 15676 1
804 . 1 1 122 122 GLU CG C 13 35.179 0.400 . 1 . . . . 207 GLU CG . 15676 1
805 . 1 1 122 122 GLU N N 15 118.469 0.400 . 1 . . . . 207 GLU N . 15676 1
806 . 1 1 123 123 ARG H H 1 7.344 0.020 . 1 . . . . 208 ARG H . 15676 1
807 . 1 1 123 123 ARG HA H 1 4.163 0.020 . 1 . . . . 208 ARG HA . 15676 1
808 . 1 1 123 123 ARG HB2 H 1 1.948 0.020 . 2 . . . . 208 ARG HB2 . 15676 1
809 . 1 1 123 123 ARG HB3 H 1 1.948 0.020 . 2 . . . . 208 ARG HB3 . 15676 1
810 . 1 1 123 123 ARG HD2 H 1 3.258 0.020 . 2 . . . . 208 ARG HD2 . 15676 1
811 . 1 1 123 123 ARG HD3 H 1 3.163 0.020 . 2 . . . . 208 ARG HD3 . 15676 1
812 . 1 1 123 123 ARG HE H 1 7.292 0.020 . 1 . . . . 208 ARG HE . 15676 1
813 . 1 1 123 123 ARG HG2 H 1 1.830 0.020 . 2 . . . . 208 ARG HG2 . 15676 1
814 . 1 1 123 123 ARG HG3 H 1 1.714 0.020 . 2 . . . . 208 ARG HG3 . 15676 1
815 . 1 1 123 123 ARG CA C 13 58.537 0.400 . 1 . . . . 208 ARG CA . 15676 1
816 . 1 1 123 123 ARG CB C 13 29.925 0.400 . 1 . . . . 208 ARG CB . 15676 1
817 . 1 1 123 123 ARG CD C 13 42.502 0.400 . 1 . . . . 208 ARG CD . 15676 1
818 . 1 1 123 123 ARG CG C 13 26.953 0.400 . 1 . . . . 208 ARG CG . 15676 1
819 . 1 1 123 123 ARG N N 15 116.990 0.400 . 1 . . . . 208 ARG N . 15676 1
820 . 1 1 123 123 ARG NE N 15 83.408 0.400 . 1 . . . . 208 ARG NE . 15676 1
821 . 1 1 124 124 VAL H H 1 8.299 0.020 . 1 . . . . 209 VAL H . 15676 1
822 . 1 1 124 124 VAL HA H 1 3.798 0.020 . 1 . . . . 209 VAL HA . 15676 1
823 . 1 1 124 124 VAL HB H 1 2.327 0.020 . 1 . . . . 209 VAL HB . 15676 1
824 . 1 1 124 124 VAL HG11 H 1 1.314 0.020 . 2 . . . . 209 VAL HG1 . 15676 1
825 . 1 1 124 124 VAL HG12 H 1 1.314 0.020 . 2 . . . . 209 VAL HG1 . 15676 1
826 . 1 1 124 124 VAL HG13 H 1 1.314 0.020 . 2 . . . . 209 VAL HG1 . 15676 1
827 . 1 1 124 124 VAL HG21 H 1 1.267 0.020 . 2 . . . . 209 VAL HG2 . 15676 1
828 . 1 1 124 124 VAL HG22 H 1 1.267 0.020 . 2 . . . . 209 VAL HG2 . 15676 1
829 . 1 1 124 124 VAL HG23 H 1 1.267 0.020 . 2 . . . . 209 VAL HG2 . 15676 1
830 . 1 1 124 124 VAL CA C 13 65.995 0.400 . 1 . . . . 209 VAL CA . 15676 1
831 . 1 1 124 124 VAL CB C 13 32.075 0.400 . 1 . . . . 209 VAL CB . 15676 1
832 . 1 1 124 124 VAL CG1 C 13 23.986 0.400 . 1 . . . . 209 VAL CG1 . 15676 1
833 . 1 1 124 124 VAL CG2 C 13 20.909 0.400 . 1 . . . . 209 VAL CG2 . 15676 1
834 . 1 1 124 124 VAL N N 15 119.301 0.400 . 1 . . . . 209 VAL N . 15676 1
835 . 1 1 125 125 VAL H H 1 9.016 0.020 . 1 . . . . 210 VAL H . 15676 1
836 . 1 1 125 125 VAL HA H 1 3.643 0.020 . 1 . . . . 210 VAL HA . 15676 1
837 . 1 1 125 125 VAL HB H 1 2.259 0.020 . 1 . . . . 210 VAL HB . 15676 1
838 . 1 1 125 125 VAL HG11 H 1 1.236 0.020 . 2 . . . . 210 VAL HG1 . 15676 1
839 . 1 1 125 125 VAL HG12 H 1 1.236 0.020 . 2 . . . . 210 VAL HG1 . 15676 1
840 . 1 1 125 125 VAL HG13 H 1 1.236 0.020 . 2 . . . . 210 VAL HG1 . 15676 1
841 . 1 1 125 125 VAL HG21 H 1 0.971 0.020 . 2 . . . . 210 VAL HG2 . 15676 1
842 . 1 1 125 125 VAL HG22 H 1 0.971 0.020 . 2 . . . . 210 VAL HG2 . 15676 1
843 . 1 1 125 125 VAL HG23 H 1 0.971 0.020 . 2 . . . . 210 VAL HG2 . 15676 1
844 . 1 1 125 125 VAL CA C 13 66.591 0.400 . 1 . . . . 210 VAL CA . 15676 1
845 . 1 1 125 125 VAL CB C 13 31.836 0.400 . 1 . . . . 210 VAL CB . 15676 1
846 . 1 1 125 125 VAL CG1 C 13 24.419 0.400 . 1 . . . . 210 VAL CG1 . 15676 1
847 . 1 1 125 125 VAL CG2 C 13 24.123 0.400 . 1 . . . . 210 VAL CG2 . 15676 1
848 . 1 1 125 125 VAL N N 15 121.312 0.400 . 1 . . . . 210 VAL N . 15676 1
849 . 1 1 126 126 GLU H H 1 8.153 0.020 . 1 . . . . 211 GLU H . 15676 1
850 . 1 1 126 126 GLU HA H 1 3.622 0.020 . 1 . . . . 211 GLU HA . 15676 1
851 . 1 1 126 126 GLU HB2 H 1 2.161 0.020 . 2 . . . . 211 GLU HB2 . 15676 1
852 . 1 1 126 126 GLU HB3 H 1 2.161 0.020 . 2 . . . . 211 GLU HB3 . 15676 1
853 . 1 1 126 126 GLU HG2 H 1 2.251 0.020 . 2 . . . . 211 GLU HG2 . 15676 1
854 . 1 1 126 126 GLU HG3 H 1 2.251 0.020 . 2 . . . . 211 GLU HG3 . 15676 1
855 . 1 1 126 126 GLU CA C 13 60.997 0.400 . 1 . . . . 211 GLU CA . 15676 1
856 . 1 1 126 126 GLU CB C 13 28.921 0.400 . 1 . . . . 211 GLU CB . 15676 1
857 . 1 1 126 126 GLU CG C 13 35.846 0.400 . 1 . . . . 211 GLU CG . 15676 1
858 . 1 1 126 126 GLU N N 15 120.456 0.400 . 1 . . . . 211 GLU N . 15676 1
859 . 1 1 127 127 GLN H H 1 7.274 0.020 . 1 . . . . 212 GLN H . 15676 1
860 . 1 1 127 127 GLN HE21 H 1 7.330 0.020 . 2 . . . . 212 GLN HE21 . 15676 1
861 . 1 1 127 127 GLN HE22 H 1 6.631 0.020 . 2 . . . . 212 GLN HE22 . 15676 1
862 . 1 1 127 127 GLN CA C 13 58.803 0.400 . 1 . . . . 212 GLN CA . 15676 1
863 . 1 1 127 127 GLN N N 15 115.025 0.400 . 1 . . . . 212 GLN N . 15676 1
864 . 1 1 127 127 GLN NE2 N 15 114.873 0.400 . 1 . . . . 212 GLN NE2 . 15676 1
865 . 1 1 128 128 MET H H 1 8.324 0.020 . 1 . . . . 213 MET H . 15676 1
866 . 1 1 128 128 MET HA H 1 4.146 0.020 . 1 . . . . 213 MET HA . 15676 1
867 . 1 1 128 128 MET HB2 H 1 2.465 0.020 . 2 . . . . 213 MET HB2 . 15676 1
868 . 1 1 128 128 MET HB3 H 1 2.465 0.020 . 2 . . . . 213 MET HB3 . 15676 1
869 . 1 1 128 128 MET HE1 H 1 1.894 0.020 . 1 . . . . 213 MET HE . 15676 1
870 . 1 1 128 128 MET HE2 H 1 1.894 0.020 . 1 . . . . 213 MET HE . 15676 1
871 . 1 1 128 128 MET HE3 H 1 1.894 0.020 . 1 . . . . 213 MET HE . 15676 1
872 . 1 1 128 128 MET CA C 13 59.976 0.400 . 1 . . . . 213 MET CA . 15676 1
873 . 1 1 128 128 MET CB C 13 31.911 0.400 . 1 . . . . 213 MET CB . 15676 1
874 . 1 1 128 128 MET CE C 13 16.386 0.400 . 1 . . . . 213 MET CE . 15676 1
875 . 1 1 128 128 MET N N 15 119.344 0.400 . 1 . . . . 213 MET N . 15676 1
876 . 1 1 129 129 CYS H H 1 9.219 0.020 . 1 . . . . 214 CYS H . 15676 1
877 . 1 1 129 129 CYS CA C 13 59.821 0.400 . 1 . . . . 214 CYS CA . 15676 1
878 . 1 1 129 129 CYS N N 15 118.992 0.400 . 1 . . . . 214 CYS N . 15676 1
879 . 1 1 130 130 ILE H H 1 8.340 0.020 . 1 . . . . 215 ILE H . 15676 1
880 . 1 1 130 130 ILE HA H 1 3.563 0.020 . 1 . . . . 215 ILE HA . 15676 1
881 . 1 1 130 130 ILE HB H 1 2.005 0.020 . 1 . . . . 215 ILE HB . 15676 1
882 . 1 1 130 130 ILE HD11 H 1 0.852 0.020 . 1 . . . . 215 ILE HD1 . 15676 1
883 . 1 1 130 130 ILE HD12 H 1 0.852 0.020 . 1 . . . . 215 ILE HD1 . 15676 1
884 . 1 1 130 130 ILE HD13 H 1 0.852 0.020 . 1 . . . . 215 ILE HD1 . 15676 1
885 . 1 1 130 130 ILE HG12 H 1 1.971 0.020 . 2 . . . . 215 ILE HG12 . 15676 1
886 . 1 1 130 130 ILE HG13 H 1 0.851 0.020 . 2 . . . . 215 ILE HG13 . 15676 1
887 . 1 1 130 130 ILE HG21 H 1 0.885 0.020 . 1 . . . . 215 ILE HG2 . 15676 1
888 . 1 1 130 130 ILE HG22 H 1 0.885 0.020 . 1 . . . . 215 ILE HG2 . 15676 1
889 . 1 1 130 130 ILE HG23 H 1 0.885 0.020 . 1 . . . . 215 ILE HG2 . 15676 1
890 . 1 1 130 130 ILE CA C 13 66.751 0.400 . 1 . . . . 215 ILE CA . 15676 1
891 . 1 1 130 130 ILE CB C 13 37.814 0.400 . 1 . . . . 215 ILE CB . 15676 1
892 . 1 1 130 130 ILE CD1 C 13 13.828 0.400 . 1 . . . . 215 ILE CD1 . 15676 1
893 . 1 1 130 130 ILE CG1 C 13 30.705 0.400 . 1 . . . . 215 ILE CG1 . 15676 1
894 . 1 1 130 130 ILE CG2 C 13 16.947 0.400 . 1 . . . . 215 ILE CG2 . 15676 1
895 . 1 1 130 130 ILE N N 15 123.750 0.400 . 1 . . . . 215 ILE N . 15676 1
896 . 1 1 131 131 THR H H 1 8.142 0.020 . 1 . . . . 216 THR H . 15676 1
897 . 1 1 131 131 THR HA H 1 3.940 0.020 . 1 . . . . 216 THR HA . 15676 1
898 . 1 1 131 131 THR HB H 1 4.322 0.020 . 1 . . . . 216 THR HB . 15676 1
899 . 1 1 131 131 THR HG21 H 1 1.237 0.020 . 1 . . . . 216 THR HG2 . 15676 1
900 . 1 1 131 131 THR HG22 H 1 1.237 0.020 . 1 . . . . 216 THR HG2 . 15676 1
901 . 1 1 131 131 THR HG23 H 1 1.237 0.020 . 1 . . . . 216 THR HG2 . 15676 1
902 . 1 1 131 131 THR CA C 13 66.898 0.400 . 1 . . . . 216 THR CA . 15676 1
903 . 1 1 131 131 THR CB C 13 69.608 0.400 . 1 . . . . 216 THR CB . 15676 1
904 . 1 1 131 131 THR CG2 C 13 21.956 0.400 . 1 . . . . 216 THR CG2 . 15676 1
905 . 1 1 131 131 THR N N 15 118.528 0.400 . 1 . . . . 216 THR N . 15676 1
906 . 1 1 132 132 GLN H H 1 8.687 0.020 . 1 . . . . 217 GLN H . 15676 1
907 . 1 1 132 132 GLN HA H 1 3.688 0.020 . 1 . . . . 217 GLN HA . 15676 1
908 . 1 1 132 132 GLN HB2 H 1 2.290 0.020 . 2 . . . . 217 GLN HB2 . 15676 1
909 . 1 1 132 132 GLN HB3 H 1 2.134 0.020 . 2 . . . . 217 GLN HB3 . 15676 1
910 . 1 1 132 132 GLN HE21 H 1 7.537 0.020 . 2 . . . . 217 GLN HE21 . 15676 1
911 . 1 1 132 132 GLN HE22 H 1 6.894 0.020 . 2 . . . . 217 GLN HE22 . 15676 1
912 . 1 1 132 132 GLN HG2 H 1 2.601 0.020 . 2 . . . . 217 GLN HG2 . 15676 1
913 . 1 1 132 132 GLN HG3 H 1 2.601 0.020 . 2 . . . . 217 GLN HG3 . 15676 1
914 . 1 1 132 132 GLN CA C 13 58.527 0.400 . 1 . . . . 217 GLN CA . 15676 1
915 . 1 1 132 132 GLN CB C 13 28.353 0.400 . 1 . . . . 217 GLN CB . 15676 1
916 . 1 1 132 132 GLN CG C 13 34.681 0.400 . 1 . . . . 217 GLN CG . 15676 1
917 . 1 1 132 132 GLN N N 15 121.765 0.400 . 1 . . . . 217 GLN N . 15676 1
918 . 1 1 132 132 GLN NE2 N 15 113.146 0.400 . 1 . . . . 217 GLN NE2 . 15676 1
919 . 1 1 133 133 TYR HA H 1 4.532 0.020 . 1 . . . . 218 TYR HA . 15676 1
920 . 1 1 133 133 TYR HB2 H 1 3.063 0.020 . 2 . . . . 218 TYR HB2 . 15676 1
921 . 1 1 133 133 TYR HB3 H 1 2.879 0.020 . 2 . . . . 218 TYR HB3 . 15676 1
922 . 1 1 133 133 TYR HD1 H 1 6.290 0.020 . 1 . . . . 218 TYR HD1 . 15676 1
923 . 1 1 133 133 TYR HD2 H 1 6.290 0.020 . 1 . . . . 218 TYR HD2 . 15676 1
924 . 1 1 133 133 TYR HE1 H 1 6.610 0.020 . 1 . . . . 218 TYR HE1 . 15676 1
925 . 1 1 133 133 TYR HE2 H 1 6.610 0.020 . 1 . . . . 218 TYR HE2 . 15676 1
926 . 1 1 133 133 TYR CA C 13 55.867 0.400 . 1 . . . . 218 TYR CA . 15676 1
927 . 1 1 133 133 TYR CB C 13 37.912 0.400 . 1 . . . . 218 TYR CB . 15676 1
928 . 1 1 133 133 TYR CD1 C 13 132.528 0.400 . 1 . . . . 218 TYR CD1 . 15676 1
929 . 1 1 133 133 TYR CE1 C 13 117.797 0.400 . 1 . . . . 218 TYR CE1 . 15676 1
930 . 1 1 134 134 GLU H H 1 8.293 0.020 . 1 . . . . 219 GLU H . 15676 1
931 . 1 1 134 134 GLU HA H 1 3.689 0.020 . 1 . . . . 219 GLU HA . 15676 1
932 . 1 1 134 134 GLU HB2 H 1 2.345 0.020 . 2 . . . . 219 GLU HB2 . 15676 1
933 . 1 1 134 134 GLU HB3 H 1 2.051 0.020 . 2 . . . . 219 GLU HB3 . 15676 1
934 . 1 1 134 134 GLU HG2 H 1 2.630 0.020 . 2 . . . . 219 GLU HG2 . 15676 1
935 . 1 1 134 134 GLU HG3 H 1 2.370 0.020 . 2 . . . . 219 GLU HG3 . 15676 1
936 . 1 1 134 134 GLU CA C 13 59.268 0.400 . 1 . . . . 219 GLU CA . 15676 1
937 . 1 1 134 134 GLU CB C 13 28.324 0.400 . 1 . . . . 219 GLU CB . 15676 1
938 . 1 1 134 134 GLU CG C 13 34.812 0.400 . 1 . . . . 219 GLU CG . 15676 1
939 . 1 1 134 134 GLU N N 15 120.400 0.400 . 1 . . . . 219 GLU N . 15676 1
940 . 1 1 135 135 ARG H H 1 7.887 0.020 . 1 . . . . 220 ARG H . 15676 1
941 . 1 1 135 135 ARG HA H 1 3.981 0.020 . 1 . . . . 220 ARG HA . 15676 1
942 . 1 1 135 135 ARG HB2 H 1 1.902 0.020 . 2 . . . . 220 ARG HB2 . 15676 1
943 . 1 1 135 135 ARG HB3 H 1 1.817 0.020 . 2 . . . . 220 ARG HB3 . 15676 1
944 . 1 1 135 135 ARG HD2 H 1 3.054 0.020 . 2 . . . . 220 ARG HD2 . 15676 1
945 . 1 1 135 135 ARG HD3 H 1 2.896 0.020 . 2 . . . . 220 ARG HD3 . 15676 1
946 . 1 1 135 135 ARG HE H 1 7.215 0.020 . 1 . . . . 220 ARG HE . 15676 1
947 . 1 1 135 135 ARG HG2 H 1 1.834 0.020 . 2 . . . . 220 ARG HG2 . 15676 1
948 . 1 1 135 135 ARG HG3 H 1 1.615 0.020 . 2 . . . . 220 ARG HG3 . 15676 1
949 . 1 1 135 135 ARG CA C 13 59.266 0.400 . 1 . . . . 220 ARG CA . 15676 1
950 . 1 1 135 135 ARG CB C 13 30.337 0.400 . 1 . . . . 220 ARG CB . 15676 1
951 . 1 1 135 135 ARG CD C 13 43.827 0.400 . 1 . . . . 220 ARG CD . 15676 1
952 . 1 1 135 135 ARG CG C 13 26.953 0.400 . 1 . . . . 220 ARG CG . 15676 1
953 . 1 1 135 135 ARG N N 15 118.589 0.400 . 1 . . . . 220 ARG N . 15676 1
954 . 1 1 135 135 ARG NE N 15 84.246 0.400 . 1 . . . . 220 ARG NE . 15676 1
955 . 1 1 137 137 SER HA H 1 3.954 0.020 . 1 . . . . 222 SER HA . 15676 1
956 . 1 1 137 137 SER HB2 H 1 3.581 0.020 . 2 . . . . 222 SER HB2 . 15676 1
957 . 1 1 137 137 SER HB3 H 1 3.358 0.020 . 2 . . . . 222 SER HB3 . 15676 1
958 . 1 1 137 137 SER CA C 13 60.572 0.400 . 1 . . . . 222 SER CA . 15676 1
959 . 1 1 137 137 SER CB C 13 62.761 0.400 . 1 . . . . 222 SER CB . 15676 1
960 . 1 1 138 138 GLN H H 1 7.624 0.020 . 1 . . . . 223 GLN H . 15676 1
961 . 1 1 138 138 GLN HA H 1 4.153 0.020 . 1 . . . . 223 GLN HA . 15676 1
962 . 1 1 138 138 GLN HB2 H 1 2.079 0.020 . 2 . . . . 223 GLN HB2 . 15676 1
963 . 1 1 138 138 GLN HB3 H 1 2.079 0.020 . 2 . . . . 223 GLN HB3 . 15676 1
964 . 1 1 138 138 GLN HE21 H 1 7.462 0.020 . 2 . . . . 223 GLN HE21 . 15676 1
965 . 1 1 138 138 GLN HE22 H 1 6.796 0.020 . 2 . . . . 223 GLN HE22 . 15676 1
966 . 1 1 138 138 GLN HG2 H 1 2.470 0.020 . 2 . . . . 223 GLN HG2 . 15676 1
967 . 1 1 138 138 GLN HG3 H 1 2.368 0.020 . 2 . . . . 223 GLN HG3 . 15676 1
968 . 1 1 138 138 GLN CA C 13 57.658 0.400 . 1 . . . . 223 GLN CA . 15676 1
969 . 1 1 138 138 GLN CB C 13 28.370 0.400 . 1 . . . . 223 GLN CB . 15676 1
970 . 1 1 138 138 GLN CG C 13 33.572 0.400 . 1 . . . . 223 GLN CG . 15676 1
971 . 1 1 138 138 GLN N N 15 120.575 0.400 . 1 . . . . 223 GLN N . 15676 1
972 . 1 1 138 138 GLN NE2 N 15 111.765 0.400 . 1 . . . . 223 GLN NE2 . 15676 1
973 . 1 1 139 139 ALA H H 1 7.627 0.020 . 1 . . . . 224 ALA H . 15676 1
974 . 1 1 139 139 ALA HA H 1 4.156 0.020 . 1 . . . . 224 ALA HA . 15676 1
975 . 1 1 139 139 ALA HB1 H 1 1.354 0.020 . 1 . . . . 224 ALA HB . 15676 1
976 . 1 1 139 139 ALA HB2 H 1 1.354 0.020 . 1 . . . . 224 ALA HB . 15676 1
977 . 1 1 139 139 ALA HB3 H 1 1.354 0.020 . 1 . . . . 224 ALA HB . 15676 1
978 . 1 1 139 139 ALA CA C 13 54.017 0.400 . 1 . . . . 224 ALA CA . 15676 1
979 . 1 1 139 139 ALA CB C 13 18.645 0.400 . 1 . . . . 224 ALA CB . 15676 1
980 . 1 1 139 139 ALA N N 15 121.263 0.400 . 1 . . . . 224 ALA N . 15676 1
981 . 1 1 140 140 TYR H H 1 8.048 0.020 . 1 . . . . 225 TYR H . 15676 1
982 . 1 1 140 140 TYR HA H 1 4.204 0.020 . 1 . . . . 225 TYR HA . 15676 1
983 . 1 1 140 140 TYR HB2 H 1 3.017 0.020 . 2 . . . . 225 TYR HB2 . 15676 1
984 . 1 1 140 140 TYR HB3 H 1 2.895 0.020 . 2 . . . . 225 TYR HB3 . 15676 1
985 . 1 1 140 140 TYR HD1 H 1 6.738 0.020 . 1 . . . . 225 TYR HD1 . 15676 1
986 . 1 1 140 140 TYR HD2 H 1 6.738 0.020 . 1 . . . . 225 TYR HD2 . 15676 1
987 . 1 1 140 140 TYR HE1 H 1 6.656 0.020 . 1 . . . . 225 TYR HE1 . 15676 1
988 . 1 1 140 140 TYR HE2 H 1 6.656 0.020 . 1 . . . . 225 TYR HE2 . 15676 1
989 . 1 1 140 140 TYR CA C 13 59.890 0.400 . 1 . . . . 225 TYR CA . 15676 1
990 . 1 1 140 140 TYR CB C 13 38.994 0.400 . 1 . . . . 225 TYR CB . 15676 1
991 . 1 1 140 140 TYR CD1 C 13 133.122 0.400 . 1 . . . . 225 TYR CD1 . 15676 1
992 . 1 1 140 140 TYR CE1 C 13 117.710 0.400 . 1 . . . . 225 TYR CE1 . 15676 1
993 . 1 1 140 140 TYR N N 15 118.980 0.400 . 1 . . . . 225 TYR N . 15676 1
994 . 1 1 141 141 TYR H H 1 7.948 0.020 . 1 . . . . 226 TYR H . 15676 1
995 . 1 1 141 141 TYR HA H 1 4.375 0.020 . 1 . . . . 226 TYR HA . 15676 1
996 . 1 1 141 141 TYR HB2 H 1 3.141 0.020 . 2 . . . . 226 TYR HB2 . 15676 1
997 . 1 1 141 141 TYR HB3 H 1 2.947 0.020 . 2 . . . . 226 TYR HB3 . 15676 1
998 . 1 1 141 141 TYR HD1 H 1 7.180 0.020 . 1 . . . . 226 TYR HD1 . 15676 1
999 . 1 1 141 141 TYR HD2 H 1 7.180 0.020 . 1 . . . . 226 TYR HD2 . 15676 1
1000 . 1 1 141 141 TYR HE1 H 1 6.825 0.020 . 1 . . . . 226 TYR HE1 . 15676 1
1001 . 1 1 141 141 TYR HE2 H 1 6.825 0.020 . 1 . . . . 226 TYR HE2 . 15676 1
1002 . 1 1 141 141 TYR CA C 13 59.036 0.400 . 1 . . . . 226 TYR CA . 15676 1
1003 . 1 1 141 141 TYR CB C 13 38.060 0.400 . 1 . . . . 226 TYR CB . 15676 1
1004 . 1 1 141 141 TYR CD1 C 13 133.346 0.400 . 1 . . . . 226 TYR CD1 . 15676 1
1005 . 1 1 141 141 TYR CE1 C 13 117.697 0.400 . 1 . . . . 226 TYR CE1 . 15676 1
1006 . 1 1 141 141 TYR N N 15 118.596 0.400 . 1 . . . . 226 TYR N . 15676 1
1007 . 1 1 142 142 GLN H H 1 7.941 0.020 . 1 . . . . 227 GLN H . 15676 1
1008 . 1 1 142 142 GLN HA H 1 4.240 0.020 . 1 . . . . 227 GLN HA . 15676 1
1009 . 1 1 142 142 GLN HB2 H 1 2.130 0.020 . 2 . . . . 227 GLN HB2 . 15676 1
1010 . 1 1 142 142 GLN HB3 H 1 2.038 0.020 . 2 . . . . 227 GLN HB3 . 15676 1
1011 . 1 1 142 142 GLN HE21 H 1 7.599 0.020 . 2 . . . . 227 GLN HE21 . 15676 1
1012 . 1 1 142 142 GLN HE22 H 1 6.899 0.020 . 2 . . . . 227 GLN HE22 . 15676 1
1013 . 1 1 142 142 GLN HG2 H 1 2.368 0.020 . 2 . . . . 227 GLN HG2 . 15676 1
1014 . 1 1 142 142 GLN HG3 H 1 2.368 0.020 . 2 . . . . 227 GLN HG3 . 15676 1
1015 . 1 1 142 142 GLN CA C 13 56.346 0.400 . 1 . . . . 227 GLN CA . 15676 1
1016 . 1 1 142 142 GLN CB C 13 28.912 0.400 . 1 . . . . 227 GLN CB . 15676 1
1017 . 1 1 142 142 GLN CG C 13 33.628 0.400 . 1 . . . . 227 GLN CG . 15676 1
1018 . 1 1 142 142 GLN N N 15 119.883 0.400 . 1 . . . . 227 GLN N . 15676 1
1019 . 1 1 142 142 GLN NE2 N 15 112.557 0.400 . 1 . . . . 227 GLN NE2 . 15676 1
1020 . 1 1 143 143 ARG H H 1 7.966 0.020 . 1 . . . . 228 ARG H . 15676 1
1021 . 1 1 143 143 ARG HA H 1 4.244 0.020 . 1 . . . . 228 ARG HA . 15676 1
1022 . 1 1 143 143 ARG HB2 H 1 1.812 0.020 . 2 . . . . 228 ARG HB2 . 15676 1
1023 . 1 1 143 143 ARG HB3 H 1 1.789 0.020 . 2 . . . . 228 ARG HB3 . 15676 1
1024 . 1 1 143 143 ARG HD2 H 1 3.146 0.020 . 2 . . . . 228 ARG HD2 . 15676 1
1025 . 1 1 143 143 ARG HD3 H 1 3.146 0.020 . 2 . . . . 228 ARG HD3 . 15676 1
1026 . 1 1 143 143 ARG HE H 1 7.170 0.020 . 1 . . . . 228 ARG HE . 15676 1
1027 . 1 1 143 143 ARG HG2 H 1 1.654 0.020 . 2 . . . . 228 ARG HG2 . 15676 1
1028 . 1 1 143 143 ARG HG3 H 1 1.610 0.020 . 2 . . . . 228 ARG HG3 . 15676 1
1029 . 1 1 143 143 ARG CA C 13 56.719 0.400 . 1 . . . . 228 ARG CA . 15676 1
1030 . 1 1 143 143 ARG CB C 13 30.731 0.400 . 1 . . . . 228 ARG CB . 15676 1
1031 . 1 1 143 143 ARG CD C 13 43.559 0.400 . 1 . . . . 228 ARG CD . 15676 1
1032 . 1 1 143 143 ARG CG C 13 27.111 0.400 . 1 . . . . 228 ARG CG . 15676 1
1033 . 1 1 143 143 ARG N N 15 120.871 0.400 . 1 . . . . 228 ARG N . 15676 1
1034 . 1 1 143 143 ARG NE N 15 84.483 0.400 . 1 . . . . 228 ARG NE . 15676 1
1035 . 1 1 144 144 GLY H H 1 8.247 0.020 . 1 . . . . 229 GLY H . 15676 1
1036 . 1 1 144 144 GLY HA2 H 1 3.992 0.020 . 2 . . . . 229 GLY HA2 . 15676 1
1037 . 1 1 144 144 GLY HA3 H 1 3.992 0.020 . 2 . . . . 229 GLY HA3 . 15676 1
1038 . 1 1 144 144 GLY CA C 13 45.359 0.400 . 1 . . . . 229 GLY CA . 15676 1
1039 . 1 1 144 144 GLY N N 15 109.072 0.400 . 1 . . . . 229 GLY N . 15676 1
1040 . 1 1 145 145 SER H H 1 8.139 0.020 . 1 . . . . 230 SER H . 15676 1
1041 . 1 1 145 145 SER HA H 1 4.506 0.020 . 1 . . . . 230 SER HA . 15676 1
1042 . 1 1 145 145 SER HB2 H 1 3.882 0.020 . 2 . . . . 230 SER HB2 . 15676 1
1043 . 1 1 145 145 SER HB3 H 1 3.882 0.020 . 2 . . . . 230 SER HB3 . 15676 1
1044 . 1 1 145 145 SER CA C 13 58.123 0.400 . 1 . . . . 230 SER CA . 15676 1
1045 . 1 1 145 145 SER CB C 13 63.878 0.400 . 1 . . . . 230 SER CB . 15676 1
1046 . 1 1 145 145 SER N N 15 115.684 0.400 . 1 . . . . 230 SER N . 15676 1
1047 . 1 1 146 146 SER H H 1 8.012 0.020 . 1 . . . . 231 SER H . 15676 1
1048 . 1 1 146 146 SER HA H 1 4.282 0.020 . 1 . . . . 231 SER HA . 15676 1
1049 . 1 1 146 146 SER HB2 H 1 3.880 0.020 . 2 . . . . 231 SER HB2 . 15676 1
1050 . 1 1 146 146 SER HB3 H 1 3.880 0.020 . 2 . . . . 231 SER HB3 . 15676 1
1051 . 1 1 146 146 SER CA C 13 59.838 0.400 . 1 . . . . 231 SER CA . 15676 1
1052 . 1 1 146 146 SER CB C 13 64.691 0.400 . 1 . . . . 231 SER CB . 15676 1
1053 . 1 1 146 146 SER N N 15 122.562 0.400 . 1 . . . . 231 SER N . 15676 1
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