Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6982
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $H2O
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $sparky . . 6982 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 23 23 MET H H 1 8.946 0.020 . 1 . . . . 1 MET H . 6982 1
2 . 1 1 23 23 MET HA H 1 5.128 0.020 . 1 . . . . 1 MET HA . 6982 1
3 . 1 1 23 23 MET HB2 H 1 1.985 0.020 . 2 . . . . 1 MET HB2 . 6982 1
4 . 1 1 23 23 MET HB3 H 1 1.867 0.020 . 2 . . . . 1 MET HB3 . 6982 1
5 . 1 1 23 23 MET HG2 H 1 2.358 0.020 . 2 . . . . 1 MET HG2 . 6982 1
6 . 1 1 23 23 MET HG3 H 1 2.267 0.020 . 2 . . . . 1 MET HG3 . 6982 1
7 . 1 1 23 23 MET CA C 13 55.542 0.400 . 1 . . . . 1 MET CA . 6982 1
8 . 1 1 23 23 MET CB C 13 35.678 0.400 . 1 . . . . 1 MET CB . 6982 1
9 . 1 1 23 23 MET CG C 13 32.551 0.400 . 1 . . . . 1 MET CG . 6982 1
10 . 1 1 23 23 MET N N 15 122.963 0.400 . 1 . . . . 1 MET N . 6982 1
11 . 1 1 24 24 VAL H H 1 8.636 0.020 . 1 . . . . 2 VAL H . 6982 1
12 . 1 1 24 24 VAL HA H 1 4.793 0.020 . 1 . . . . 2 VAL HA . 6982 1
13 . 1 1 24 24 VAL HB H 1 1.891 0.020 . 1 . . . . 2 VAL HB . 6982 1
14 . 1 1 24 24 VAL HG11 H 1 0.783 0.020 . 2 . . . . 2 VAL HG1 . 6982 1
15 . 1 1 24 24 VAL HG12 H 1 0.783 0.020 . 2 . . . . 2 VAL HG1 . 6982 1
16 . 1 1 24 24 VAL HG13 H 1 0.783 0.020 . 2 . . . . 2 VAL HG1 . 6982 1
17 . 1 1 24 24 VAL HG21 H 1 0.704 0.020 . 2 . . . . 2 VAL HG2 . 6982 1
18 . 1 1 24 24 VAL HG22 H 1 0.704 0.020 . 2 . . . . 2 VAL HG2 . 6982 1
19 . 1 1 24 24 VAL HG23 H 1 0.704 0.020 . 2 . . . . 2 VAL HG2 . 6982 1
20 . 1 1 24 24 VAL CA C 13 59.932 0.400 . 1 . . . . 2 VAL CA . 6982 1
21 . 1 1 24 24 VAL CB C 13 35.115 0.400 . 1 . . . . 2 VAL CB . 6982 1
22 . 1 1 24 24 VAL CG1 C 13 22.224 0.400 . 1 . . . . 2 VAL CG1 . 6982 1
23 . 1 1 24 24 VAL CG2 C 13 20.307 0.400 . 1 . . . . 2 VAL CG2 . 6982 1
24 . 1 1 24 24 VAL N N 15 118.387 0.400 . 1 . . . . 2 VAL N . 6982 1
25 . 1 1 25 25 THR H H 1 8.060 0.020 . 1 . . . . 3 THR H . 6982 1
26 . 1 1 25 25 THR HA H 1 4.654 0.020 . 1 . . . . 3 THR HA . 6982 1
27 . 1 1 25 25 THR HB H 1 3.705 0.020 . 1 . . . . 3 THR HB . 6982 1
28 . 1 1 25 25 THR HG21 H 1 0.855 0.020 . 1 . . . . 3 THR HG2 . 6982 1
29 . 1 1 25 25 THR HG22 H 1 0.855 0.020 . 1 . . . . 3 THR HG2 . 6982 1
30 . 1 1 25 25 THR HG23 H 1 0.855 0.020 . 1 . . . . 3 THR HG2 . 6982 1
31 . 1 1 25 25 THR CA C 13 62.862 0.400 . 1 . . . . 3 THR CA . 6982 1
32 . 1 1 25 25 THR CB C 13 70.763 0.400 . 1 . . . . 3 THR CB . 6982 1
33 . 1 1 25 25 THR CG2 C 13 21.331 0.400 . 1 . . . . 3 THR CG2 . 6982 1
34 . 1 1 25 25 THR N N 15 119.398 0.400 . 1 . . . . 3 THR N . 6982 1
35 . 1 1 26 26 VAL H H 1 9.232 0.020 . 1 . . . . 4 VAL H . 6982 1
36 . 1 1 26 26 VAL HA H 1 4.672 0.020 . 1 . . . . 4 VAL HA . 6982 1
37 . 1 1 26 26 VAL HB H 1 1.755 0.020 . 1 . . . . 4 VAL HB . 6982 1
38 . 1 1 26 26 VAL HG11 H 1 0.814 0.020 . 2 . . . . 4 VAL HG1 . 6982 1
39 . 1 1 26 26 VAL HG12 H 1 0.814 0.020 . 2 . . . . 4 VAL HG1 . 6982 1
40 . 1 1 26 26 VAL HG13 H 1 0.814 0.020 . 2 . . . . 4 VAL HG1 . 6982 1
41 . 1 1 26 26 VAL HG21 H 1 0.550 0.020 . 2 . . . . 4 VAL HG2 . 6982 1
42 . 1 1 26 26 VAL HG22 H 1 0.550 0.020 . 2 . . . . 4 VAL HG2 . 6982 1
43 . 1 1 26 26 VAL HG23 H 1 0.550 0.020 . 2 . . . . 4 VAL HG2 . 6982 1
44 . 1 1 26 26 VAL CA C 13 60.585 0.400 . 1 . . . . 4 VAL CA . 6982 1
45 . 1 1 26 26 VAL CB C 13 34.568 0.400 . 1 . . . . 4 VAL CB . 6982 1
46 . 1 1 26 26 VAL CG1 C 13 24.247 0.400 . 1 . . . . 4 VAL CG1 . 6982 1
47 . 1 1 26 26 VAL CG2 C 13 22.867 0.400 . 1 . . . . 4 VAL CG2 . 6982 1
48 . 1 1 26 26 VAL N N 15 128.258 0.400 . 1 . . . . 4 VAL N . 6982 1
49 . 1 1 27 27 ARG H H 1 8.881 0.020 . 1 . . . . 5 ARG H . 6982 1
50 . 1 1 27 27 ARG HA H 1 4.525 0.020 . 1 . . . . 5 ARG HA . 6982 1
51 . 1 1 27 27 ARG HB2 H 1 2.319 0.020 . 1 . . . . 5 ARG HB2 . 6982 1
52 . 1 1 27 27 ARG HB3 H 1 2.319 0.020 . 1 . . . . 5 ARG HB3 . 6982 1
53 . 1 1 27 27 ARG HD2 H 1 2.975 0.020 . 1 . . . . 5 ARG HD2 . 6982 1
54 . 1 1 27 27 ARG HD3 H 1 2.975 0.020 . 1 . . . . 5 ARG HD3 . 6982 1
55 . 1 1 27 27 ARG CA C 13 55.676 0.400 . 1 . . . . 5 ARG CA . 6982 1
56 . 1 1 27 27 ARG CB C 13 32.002 0.400 . 1 . . . . 5 ARG CB . 6982 1
57 . 1 1 27 27 ARG CD C 13 43.972 0.400 . 1 . . . . 5 ARG CD . 6982 1
58 . 1 1 27 27 ARG N N 15 124.738 0.400 . 1 . . . . 5 ARG N . 6982 1
59 . 1 1 28 28 TYR H H 1 7.465 0.020 . 1 . . . . 6 TYR H . 6982 1
60 . 1 1 28 28 TYR HA H 1 4.633 0.020 . 1 . . . . 6 TYR HA . 6982 1
61 . 1 1 28 28 TYR HB2 H 1 2.439 0.020 . 2 . . . . 6 TYR HB2 . 6982 1
62 . 1 1 28 28 TYR HB3 H 1 2.578 0.020 . 2 . . . . 6 TYR HB3 . 6982 1
63 . 1 1 28 28 TYR HD1 H 1 6.654 0.020 . 1 . . . . 6 TYR HD1 . 6982 1
64 . 1 1 28 28 TYR HD2 H 1 6.654 0.020 . 1 . . . . 6 TYR HD2 . 6982 1
65 . 1 1 28 28 TYR HE1 H 1 6.448 0.020 . 1 . . . . 6 TYR HE1 . 6982 1
66 . 1 1 28 28 TYR HE2 H 1 6.448 0.020 . 1 . . . . 6 TYR HE2 . 6982 1
67 . 1 1 28 28 TYR CA C 13 56.422 0.400 . 1 . . . . 6 TYR CA . 6982 1
68 . 1 1 28 28 TYR CB C 13 41.068 0.400 . 1 . . . . 6 TYR CB . 6982 1
69 . 1 1 28 28 TYR N N 15 119.258 0.400 . 1 . . . . 6 TYR N . 6982 1
70 . 1 1 29 29 TYR H H 1 6.772 0.020 . 1 . . . . 7 TYR H . 6982 1
71 . 1 1 29 29 TYR HA H 1 4.456 0.020 . 1 . . . . 7 TYR HA . 6982 1
72 . 1 1 29 29 TYR HB2 H 1 3.066 0.020 . 2 . . . . 7 TYR HB2 . 6982 1
73 . 1 1 29 29 TYR HB3 H 1 2.329 0.020 . 2 . . . . 7 TYR HB3 . 6982 1
74 . 1 1 29 29 TYR HD1 H 1 6.638 0.020 . 1 . . . . 7 TYR HD1 . 6982 1
75 . 1 1 29 29 TYR HD2 H 1 6.638 0.020 . 1 . . . . 7 TYR HD2 . 6982 1
76 . 1 1 29 29 TYR HE1 H 1 6.472 0.020 . 1 . . . . 7 TYR HE1 . 6982 1
77 . 1 1 29 29 TYR HE2 H 1 6.472 0.020 . 1 . . . . 7 TYR HE2 . 6982 1
78 . 1 1 29 29 TYR CA C 13 58.413 0.400 . 1 . . . . 7 TYR CA . 6982 1
79 . 1 1 29 29 TYR CB C 13 42.978 0.400 . 1 . . . . 7 TYR CB . 6982 1
80 . 1 1 29 29 TYR N N 15 117.757 0.400 . 1 . . . . 7 TYR N . 6982 1
81 . 1 1 30 30 ALA H H 1 9.383 0.020 . 1 . . . . 8 ALA H . 6982 1
82 . 1 1 30 30 ALA HA H 1 3.934 0.020 . 1 . . . . 8 ALA HA . 6982 1
83 . 1 1 30 30 ALA HB1 H 1 1.553 0.020 . 1 . . . . 8 ALA HB . 6982 1
84 . 1 1 30 30 ALA HB2 H 1 1.553 0.020 . 1 . . . . 8 ALA HB . 6982 1
85 . 1 1 30 30 ALA HB3 H 1 1.553 0.020 . 1 . . . . 8 ALA HB . 6982 1
86 . 1 1 30 30 ALA CA C 13 53.920 0.400 . 1 . . . . 8 ALA CA . 6982 1
87 . 1 1 30 30 ALA CB C 13 18.367 0.400 . 1 . . . . 8 ALA CB . 6982 1
88 . 1 1 30 30 ALA N N 15 122.799 0.400 . 1 . . . . 8 ALA N . 6982 1
89 . 1 1 31 31 THR H H 1 7.121 0.020 . 1 . . . . 9 THR H . 6982 1
90 . 1 1 31 31 THR HA H 1 3.846 0.020 . 1 . . . . 9 THR HA . 6982 1
91 . 1 1 31 31 THR HB H 1 4.315 0.020 . 1 . . . . 9 THR HB . 6982 1
92 . 1 1 31 31 THR HG21 H 1 1.192 0.020 . 1 . . . . 9 THR HG2 . 6982 1
93 . 1 1 31 31 THR HG22 H 1 1.192 0.020 . 1 . . . . 9 THR HG2 . 6982 1
94 . 1 1 31 31 THR HG23 H 1 1.192 0.020 . 1 . . . . 9 THR HG2 . 6982 1
95 . 1 1 31 31 THR CA C 13 64.310 0.400 . 1 . . . . 9 THR CA . 6982 1
96 . 1 1 31 31 THR CB C 13 68.856 0.400 . 1 . . . . 9 THR CB . 6982 1
97 . 1 1 31 31 THR CG2 C 13 23.350 0.400 . 1 . . . . 9 THR CG2 . 6982 1
98 . 1 1 31 31 THR N N 15 111.393 0.400 . 1 . . . . 9 THR N . 6982 1
99 . 1 1 32 32 LEU H H 1 7.983 0.020 . 1 . . . . 10 LEU H . 6982 1
100 . 1 1 32 32 LEU HA H 1 4.210 0.020 . 1 . . . . 10 LEU HA . 6982 1
101 . 1 1 32 32 LEU HB2 H 1 2.006 0.020 . 2 . . . . 10 LEU HB2 . 6982 1
102 . 1 1 32 32 LEU HB3 H 1 1.164 0.020 . 2 . . . . 10 LEU HB3 . 6982 1
103 . 1 1 32 32 LEU HG H 1 1.336 0.020 . 1 . . . . 10 LEU HG . 6982 1
104 . 1 1 32 32 LEU HD11 H 1 1.085 0.020 . 2 . . . . 10 LEU HD1 . 6982 1
105 . 1 1 32 32 LEU HD12 H 1 1.085 0.020 . 2 . . . . 10 LEU HD1 . 6982 1
106 . 1 1 32 32 LEU HD13 H 1 1.085 0.020 . 2 . . . . 10 LEU HD1 . 6982 1
107 . 1 1 32 32 LEU HD21 H 1 0.654 0.020 . 2 . . . . 10 LEU HD2 . 6982 1
108 . 1 1 32 32 LEU HD22 H 1 0.654 0.020 . 2 . . . . 10 LEU HD2 . 6982 1
109 . 1 1 32 32 LEU HD23 H 1 0.654 0.020 . 2 . . . . 10 LEU HD2 . 6982 1
110 . 1 1 32 32 LEU CA C 13 56.942 0.400 . 1 . . . . 10 LEU CA . 6982 1
111 . 1 1 32 32 LEU CB C 13 43.468 0.400 . 1 . . . . 10 LEU CB . 6982 1
112 . 1 1 32 32 LEU CG C 13 27.423 0.400 . 1 . . . . 10 LEU CG . 6982 1
113 . 1 1 32 32 LEU CD1 C 13 27.429 0.400 . 1 . . . . 10 LEU CD1 . 6982 1
114 . 1 1 32 32 LEU CD2 C 13 22.953 0.400 . 1 . . . . 10 LEU CD2 . 6982 1
115 . 1 1 32 32 LEU N N 15 118.017 0.400 . 1 . . . . 10 LEU N . 6982 1
116 . 1 1 33 33 ARG H H 1 7.425 0.020 . 1 . . . . 11 ARG H . 6982 1
117 . 1 1 33 33 ARG HA H 1 4.036 0.020 . 1 . . . . 11 ARG HA . 6982 1
118 . 1 1 33 33 ARG HB2 H 1 1.580 0.020 . 1 . . . . 11 ARG HB2 . 6982 1
119 . 1 1 33 33 ARG HB3 H 1 1.580 0.020 . 1 . . . . 11 ARG HB3 . 6982 1
120 . 1 1 33 33 ARG HG2 H 1 1.257 0.020 . 1 . . . . 11 ARG HG2 . 6982 1
121 . 1 1 33 33 ARG HG3 H 1 1.257 0.020 . 1 . . . . 11 ARG HG3 . 6982 1
122 . 1 1 33 33 ARG CA C 13 61.534 0.400 . 1 . . . . 11 ARG CA . 6982 1
123 . 1 1 33 33 ARG CB C 13 28.119 0.400 . 1 . . . . 11 ARG CB . 6982 1
124 . 1 1 33 33 ARG N N 15 118.616 0.400 . 1 . . . . 11 ARG N . 6982 1
125 . 1 1 34 34 PRO HA H 1 4.188 0.020 . 1 . . . . 12 PRO HA . 6982 1
126 . 1 1 34 34 PRO HB2 H 1 2.203 0.020 . 2 . . . . 12 PRO HB2 . 6982 1
127 . 1 1 34 34 PRO HB3 H 1 1.863 0.020 . 2 . . . . 12 PRO HB3 . 6982 1
128 . 1 1 34 34 PRO HG2 H 1 1.711 0.020 . 2 . . . . 12 PRO HG2 . 6982 1
129 . 1 1 34 34 PRO HG3 H 1 1.616 0.020 . 2 . . . . 12 PRO HG3 . 6982 1
130 . 1 1 34 34 PRO HD2 H 1 3.477 0.020 . 1 . . . . 12 PRO HD2 . 6982 1
131 . 1 1 34 34 PRO HD3 H 1 3.477 0.020 . 1 . . . . 12 PRO HD3 . 6982 1
132 . 1 1 34 34 PRO CA C 13 65.305 0.400 . 1 . . . . 12 PRO CA . 6982 1
133 . 1 1 34 34 PRO CB C 13 31.827 0.400 . 1 . . . . 12 PRO CB . 6982 1
134 . 1 1 34 34 PRO CG C 13 28.543 0.400 . 1 . . . . 12 PRO CG . 6982 1
135 . 1 1 34 34 PRO CD C 13 50.886 0.400 . 1 . . . . 12 PRO CD . 6982 1
136 . 1 1 35 35 ILE H H 1 6.590 0.020 . 1 . . . . 13 ILE H . 6982 1
137 . 1 1 35 35 ILE HA H 1 3.745 0.020 . 1 . . . . 13 ILE HA . 6982 1
138 . 1 1 35 35 ILE HB H 1 1.733 0.020 . 1 . . . . 13 ILE HB . 6982 1
139 . 1 1 35 35 ILE HG12 H 1 1.015 0.020 . 2 . . . . 13 ILE HG12 . 6982 1
140 . 1 1 35 35 ILE HG13 H 1 1.518 0.020 . 2 . . . . 13 ILE HG13 . 6982 1
141 . 1 1 35 35 ILE HG21 H 1 0.725 0.020 . 1 . . . . 13 ILE HG2 . 6982 1
142 . 1 1 35 35 ILE HG22 H 1 0.725 0.020 . 1 . . . . 13 ILE HG2 . 6982 1
143 . 1 1 35 35 ILE HG23 H 1 0.725 0.020 . 1 . . . . 13 ILE HG2 . 6982 1
144 . 1 1 35 35 ILE HD11 H 1 0.719 0.020 . 1 . . . . 13 ILE HD1 . 6982 1
145 . 1 1 35 35 ILE HD12 H 1 0.719 0.020 . 1 . . . . 13 ILE HD1 . 6982 1
146 . 1 1 35 35 ILE HD13 H 1 0.719 0.020 . 1 . . . . 13 ILE HD1 . 6982 1
147 . 1 1 35 35 ILE CA C 13 63.472 0.400 . 1 . . . . 13 ILE CA . 6982 1
148 . 1 1 35 35 ILE CB C 13 39.386 0.400 . 1 . . . . 13 ILE CB . 6982 1
149 . 1 1 35 35 ILE CG1 C 13 28.882 0.400 . 1 . . . . 13 ILE CG1 . 6982 1
150 . 1 1 35 35 ILE CG2 C 13 17.729 0.400 . 1 . . . . 13 ILE CG2 . 6982 1
151 . 1 1 35 35 ILE CD1 C 13 14.886 0.400 . 1 . . . . 13 ILE CD1 . 6982 1
152 . 1 1 35 35 ILE N N 15 114.422 0.400 . 1 . . . . 13 ILE N . 6982 1
153 . 1 1 36 36 THR H H 1 7.752 0.020 . 1 . . . . 14 THR H . 6982 1
154 . 1 1 36 36 THR HA H 1 3.503 0.020 . 1 . . . . 14 THR HA . 6982 1
155 . 1 1 36 36 THR HB H 1 3.206 0.020 . 1 . . . . 14 THR HB . 6982 1
156 . 1 1 36 36 THR CA C 13 62.452 0.400 . 1 . . . . 14 THR CA . 6982 1
157 . 1 1 36 36 THR CB C 13 69.604 0.400 . 1 . . . . 14 THR CB . 6982 1
158 . 1 1 36 36 THR CG2 C 13 18.419 0.400 . 1 . . . . 14 THR CG2 . 6982 1
159 . 1 1 36 36 THR N N 15 109.205 0.400 . 1 . . . . 14 THR N . 6982 1
160 . 1 1 37 37 LYS H H 1 7.995 0.020 . 1 . . . . 15 LYS H . 6982 1
161 . 1 1 37 37 LYS HA H 1 3.599 0.020 . 1 . . . . 15 LYS HA . 6982 1
162 . 1 1 37 37 LYS CA C 13 57.845 0.400 . 1 . . . . 15 LYS CA . 6982 1
163 . 1 1 37 37 LYS CB C 13 29.576 0.400 . 1 . . . . 15 LYS CB . 6982 1
164 . 1 1 37 37 LYS CG C 13 23.663 0.400 . 1 . . . . 15 LYS CG . 6982 1
165 . 1 1 37 37 LYS CD C 13 25.406 0.400 . 1 . . . . 15 LYS CD . 6982 1
166 . 1 1 37 37 LYS CE C 13 42.779 0.400 . 1 . . . . 15 LYS CE . 6982 1
167 . 1 1 37 37 LYS N N 15 114.431 0.400 . 1 . . . . 15 LYS N . 6982 1
168 . 1 1 38 38 LYS H H 1 7.958 0.020 . 1 . . . . 16 LYS H . 6982 1
169 . 1 1 38 38 LYS HA H 1 4.501 0.020 . 1 . . . . 16 LYS HA . 6982 1
170 . 1 1 38 38 LYS HB2 H 1 1.932 0.020 . 2 . . . . 16 LYS HB2 . 6982 1
171 . 1 1 38 38 LYS HB3 H 1 1.330 0.020 . 2 . . . . 16 LYS HB3 . 6982 1
172 . 1 1 38 38 LYS HD2 H 1 1.509 0.020 . 1 . . . . 16 LYS HD2 . 6982 1
173 . 1 1 38 38 LYS HD3 H 1 1.509 0.020 . 1 . . . . 16 LYS HD3 . 6982 1
174 . 1 1 38 38 LYS HE2 H 1 2.977 0.020 . 1 . . . . 16 LYS HE2 . 6982 1
175 . 1 1 38 38 LYS HE3 H 1 2.977 0.020 . 1 . . . . 16 LYS HE3 . 6982 1
176 . 1 1 38 38 LYS CA C 13 55.764 0.400 . 1 . . . . 16 LYS CA . 6982 1
177 . 1 1 38 38 LYS CB C 13 36.382 0.400 . 1 . . . . 16 LYS CB . 6982 1
178 . 1 1 38 38 LYS CD C 13 30.062 0.400 . 1 . . . . 16 LYS CD . 6982 1
179 . 1 1 38 38 LYS CE C 13 42.354 0.400 . 1 . . . . 16 LYS CE . 6982 1
180 . 1 1 38 38 LYS N N 15 116.586 0.400 . 1 . . . . 16 LYS N . 6982 1
181 . 1 1 39 39 LYS H H 1 8.506 0.020 . 1 . . . . 17 LYS H . 6982 1
182 . 1 1 39 39 LYS HA H 1 4.085 0.020 . 1 . . . . 17 LYS HA . 6982 1
183 . 1 1 39 39 LYS HB2 H 1 1.657 0.020 . 1 . . . . 17 LYS HB2 . 6982 1
184 . 1 1 39 39 LYS HB3 H 1 1.657 0.020 . 1 . . . . 17 LYS HB3 . 6982 1
185 . 1 1 39 39 LYS HE2 H 1 2.750 0.020 . 1 . . . . 17 LYS HE2 . 6982 1
186 . 1 1 39 39 LYS HE3 H 1 2.750 0.020 . 1 . . . . 17 LYS HE3 . 6982 1
187 . 1 1 39 39 LYS CA C 13 58.540 0.400 . 1 . . . . 17 LYS CA . 6982 1
188 . 1 1 39 39 LYS CB C 13 34.045 0.400 . 1 . . . . 17 LYS CB . 6982 1
189 . 1 1 39 39 LYS CD C 13 28.020 0.400 . 1 . . . . 17 LYS CD . 6982 1
190 . 1 1 39 39 LYS CE C 13 42.562 0.400 . 1 . . . . 17 LYS CE . 6982 1
191 . 1 1 39 39 LYS N N 15 117.296 0.400 . 1 . . . . 17 LYS N . 6982 1
192 . 1 1 40 40 GLU H H 1 7.483 0.020 . 1 . . . . 18 GLU H . 6982 1
193 . 1 1 40 40 GLU HA H 1 5.270 0.020 . 1 . . . . 18 GLU HA . 6982 1
194 . 1 1 40 40 GLU HB2 H 1 1.607 0.020 . 1 . . . . 18 GLU HB2 . 6982 1
195 . 1 1 40 40 GLU HB3 H 1 1.607 0.020 . 1 . . . . 18 GLU HB3 . 6982 1
196 . 1 1 40 40 GLU HG2 H 1 1.867 0.020 . 2 . . . . 18 GLU HG2 . 6982 1
197 . 1 1 40 40 GLU HG3 H 1 1.730 0.020 . 2 . . . . 18 GLU HG3 . 6982 1
198 . 1 1 40 40 GLU CA C 13 54.725 0.400 . 1 . . . . 18 GLU CA . 6982 1
199 . 1 1 40 40 GLU CB C 13 33.778 0.400 . 1 . . . . 18 GLU CB . 6982 1
200 . 1 1 40 40 GLU CG C 13 35.255 0.400 . 1 . . . . 18 GLU CG . 6982 1
201 . 1 1 40 40 GLU N N 15 114.853 0.400 . 1 . . . . 18 GLU N . 6982 1
202 . 1 1 41 41 GLU H H 1 8.964 0.020 . 1 . . . . 19 GLU H . 6982 1
203 . 1 1 41 41 GLU HA H 1 4.496 0.020 . 1 . . . . 19 GLU HA . 6982 1
204 . 1 1 41 41 GLU HB2 H 1 2.016 0.020 . 1 . . . . 19 GLU HB2 . 6982 1
205 . 1 1 41 41 GLU HB3 H 1 2.016 0.020 . 1 . . . . 19 GLU HB3 . 6982 1
206 . 1 1 41 41 GLU HG2 H 1 2.306 0.020 . 1 . . . . 19 GLU HG2 . 6982 1
207 . 1 1 41 41 GLU HG3 H 1 2.306 0.020 . 1 . . . . 19 GLU HG3 . 6982 1
208 . 1 1 41 41 GLU CA C 13 55.972 0.400 . 1 . . . . 19 GLU CA . 6982 1
209 . 1 1 41 41 GLU CB C 13 33.490 0.400 . 1 . . . . 19 GLU CB . 6982 1
210 . 1 1 41 41 GLU CG C 13 34.578 0.400 . 1 . . . . 19 GLU CG . 6982 1
211 . 1 1 41 41 GLU N N 15 119.301 0.400 . 1 . . . . 19 GLU N . 6982 1
212 . 1 1 42 42 THR H H 1 7.962 0.020 . 1 . . . . 20 THR H . 6982 1
213 . 1 1 42 42 THR HA H 1 5.372 0.020 . 1 . . . . 20 THR HA . 6982 1
214 . 1 1 42 42 THR HB H 1 3.871 0.020 . 1 . . . . 20 THR HB . 6982 1
215 . 1 1 42 42 THR HG21 H 1 1.018 0.020 . 1 . . . . 20 THR HG2 . 6982 1
216 . 1 1 42 42 THR HG22 H 1 1.018 0.020 . 1 . . . . 20 THR HG2 . 6982 1
217 . 1 1 42 42 THR HG23 H 1 1.018 0.020 . 1 . . . . 20 THR HG2 . 6982 1
218 . 1 1 42 42 THR CA C 13 60.257 0.400 . 1 . . . . 20 THR CA . 6982 1
219 . 1 1 42 42 THR CB C 13 71.775 0.400 . 1 . . . . 20 THR CB . 6982 1
220 . 1 1 42 42 THR CG2 C 13 22.360 0.400 . 1 . . . . 20 THR CG2 . 6982 1
221 . 1 1 42 42 THR N N 15 113.351 0.400 . 1 . . . . 20 THR N . 6982 1
222 . 1 1 43 43 PHE H H 1 8.552 0.020 . 1 . . . . 21 PHE H . 6982 1
223 . 1 1 43 43 PHE HA H 1 4.633 0.020 . 1 . . . . 21 PHE HA . 6982 1
224 . 1 1 43 43 PHE HB2 H 1 2.826 0.020 . 2 . . . . 21 PHE HB2 . 6982 1
225 . 1 1 43 43 PHE HB3 H 1 2.230 0.020 . 2 . . . . 21 PHE HB3 . 6982 1
226 . 1 1 43 43 PHE HD1 H 1 6.908 0.020 . 1 . . . . 21 PHE HD1 . 6982 1
227 . 1 1 43 43 PHE HD2 H 1 6.908 0.020 . 1 . . . . 21 PHE HD2 . 6982 1
228 . 1 1 43 43 PHE CA C 13 57.604 0.400 . 1 . . . . 21 PHE CA . 6982 1
229 . 1 1 43 43 PHE CB C 13 45.340 0.400 . 1 . . . . 21 PHE CB . 6982 1
230 . 1 1 43 43 PHE N N 15 118.387 0.400 . 1 . . . . 21 PHE N . 6982 1
231 . 1 1 44 44 ASN H H 1 8.634 0.020 . 1 . . . . 22 ASN H . 6982 1
232 . 1 1 44 44 ASN HA H 1 4.904 0.020 . 1 . . . . 22 ASN HA . 6982 1
233 . 1 1 44 44 ASN HB2 H 1 2.768 0.020 . 2 . . . . 22 ASN HB2 . 6982 1
234 . 1 1 44 44 ASN HB3 H 1 2.494 0.020 . 2 . . . . 22 ASN HB3 . 6982 1
235 . 1 1 44 44 ASN CA C 13 52.423 0.400 . 1 . . . . 22 ASN CA . 6982 1
236 . 1 1 44 44 ASN CB C 13 42.207 0.400 . 1 . . . . 22 ASN CB . 6982 1
237 . 1 1 44 44 ASN N N 15 117.970 0.400 . 1 . . . . 22 ASN N . 6982 1
238 . 1 1 45 45 GLY H H 1 8.387 0.020 . 1 . . . . 23 GLY H . 6982 1
239 . 1 1 45 45 GLY HA2 H 1 3.775 0.020 . 1 . . . . 23 GLY HA2 . 6982 1
240 . 1 1 45 45 GLY HA3 H 1 3.775 0.020 . 1 . . . . 23 GLY HA3 . 6982 1
241 . 1 1 45 45 GLY CA C 13 47.274 0.400 . 1 . . . . 23 GLY CA . 6982 1
242 . 1 1 45 45 GLY N N 15 107.900 0.400 . 1 . . . . 23 GLY N . 6982 1
243 . 1 1 46 46 ILE H H 1 7.855 0.020 . 1 . . . . 24 ILE H . 6982 1
244 . 1 1 46 46 ILE HA H 1 4.065 0.020 . 1 . . . . 24 ILE HA . 6982 1
245 . 1 1 46 46 ILE HB H 1 1.577 0.020 . 1 . . . . 24 ILE HB . 6982 1
246 . 1 1 46 46 ILE HG12 H 1 1.128 0.020 . 2 . . . . 24 ILE HG12 . 6982 1
247 . 1 1 46 46 ILE HG13 H 1 0.952 0.020 . 2 . . . . 24 ILE HG13 . 6982 1
248 . 1 1 46 46 ILE HG21 H 1 0.638 0.020 . 1 . . . . 24 ILE HG2 . 6982 1
249 . 1 1 46 46 ILE HG22 H 1 0.638 0.020 . 1 . . . . 24 ILE HG2 . 6982 1
250 . 1 1 46 46 ILE HG23 H 1 0.638 0.020 . 1 . . . . 24 ILE HG2 . 6982 1
251 . 1 1 46 46 ILE HD11 H 1 0.400 0.020 . 1 . . . . 24 ILE HD1 . 6982 1
252 . 1 1 46 46 ILE HD12 H 1 0.400 0.020 . 1 . . . . 24 ILE HD1 . 6982 1
253 . 1 1 46 46 ILE HD13 H 1 0.400 0.020 . 1 . . . . 24 ILE HD1 . 6982 1
254 . 1 1 46 46 ILE CA C 13 60.607 0.400 . 1 . . . . 24 ILE CA . 6982 1
255 . 1 1 46 46 ILE CB C 13 38.855 0.400 . 1 . . . . 24 ILE CB . 6982 1
256 . 1 1 46 46 ILE CG1 C 13 27.286 0.400 . 1 . . . . 24 ILE CG1 . 6982 1
257 . 1 1 46 46 ILE CG2 C 13 19.370 0.400 . 1 . . . . 24 ILE CG2 . 6982 1
258 . 1 1 46 46 ILE CD1 C 13 12.748 0.400 . 1 . . . . 24 ILE CD1 . 6982 1
259 . 1 1 46 46 ILE N N 15 119.803 0.400 . 1 . . . . 24 ILE N . 6982 1
260 . 1 1 47 47 SER H H 1 8.872 0.020 . 1 . . . . 25 SER H . 6982 1
261 . 1 1 47 47 SER HA H 1 4.791 0.020 . 1 . . . . 25 SER HA . 6982 1
262 . 1 1 47 47 SER HB2 H 1 3.897 0.020 . 2 . . . . 25 SER HB2 . 6982 1
263 . 1 1 47 47 SER HB3 H 1 3.722 0.020 . 2 . . . . 25 SER HB3 . 6982 1
264 . 1 1 47 47 SER CA C 13 60.192 0.400 . 1 . . . . 25 SER CA . 6982 1
265 . 1 1 47 47 SER CB C 13 65.835 0.400 . 1 . . . . 25 SER CB . 6982 1
266 . 1 1 47 47 SER N N 15 119.639 0.400 . 1 . . . . 25 SER N . 6982 1
267 . 1 1 48 48 LYS H H 1 7.240 0.020 . 1 . . . . 26 LYS H . 6982 1
268 . 1 1 48 48 LYS HA H 1 5.280 0.020 . 1 . . . . 26 LYS HA . 6982 1
269 . 1 1 48 48 LYS HB2 H 1 1.469 0.020 . 2 . . . . 26 LYS HB2 . 6982 1
270 . 1 1 48 48 LYS HB3 H 1 1.828 0.020 . 2 . . . . 26 LYS HB3 . 6982 1
271 . 1 1 48 48 LYS HG2 H 1 1.292 0.020 . 1 . . . . 26 LYS HG2 . 6982 1
272 . 1 1 48 48 LYS HG3 H 1 1.292 0.020 . 1 . . . . 26 LYS HG3 . 6982 1
273 . 1 1 48 48 LYS HD2 H 1 1.584 0.020 . 1 . . . . 26 LYS HD2 . 6982 1
274 . 1 1 48 48 LYS HD3 H 1 1.584 0.020 . 1 . . . . 26 LYS HD3 . 6982 1
275 . 1 1 48 48 LYS HE2 H 1 2.844 0.020 . 1 . . . . 26 LYS HE2 . 6982 1
276 . 1 1 48 48 LYS HE3 H 1 2.844 0.020 . 1 . . . . 26 LYS HE3 . 6982 1
277 . 1 1 48 48 LYS CA C 13 55.472 0.400 . 1 . . . . 26 LYS CA . 6982 1
278 . 1 1 48 48 LYS CB C 13 38.633 0.400 . 1 . . . . 26 LYS CB . 6982 1
279 . 1 1 48 48 LYS CG C 13 25.268 0.400 . 1 . . . . 26 LYS CG . 6982 1
280 . 1 1 48 48 LYS CD C 13 30.226 0.400 . 1 . . . . 26 LYS CD . 6982 1
281 . 1 1 48 48 LYS CE C 13 42.202 0.400 . 1 . . . . 26 LYS CE . 6982 1
282 . 1 1 48 48 LYS N N 15 118.182 0.400 . 1 . . . . 26 LYS N . 6982 1
283 . 1 1 49 49 ILE H H 1 8.223 0.020 . 1 . . . . 27 ILE H . 6982 1
284 . 1 1 49 49 ILE HA H 1 3.655 0.020 . 1 . . . . 27 ILE HA . 6982 1
285 . 1 1 49 49 ILE HB H 1 2.223 0.020 . 1 . . . . 27 ILE HB . 6982 1
286 . 1 1 49 49 ILE HG12 H 1 1.583 0.020 . 2 . . . . 27 ILE HG12 . 6982 1
287 . 1 1 49 49 ILE HG13 H 1 1.319 0.020 . 2 . . . . 27 ILE HG13 . 6982 1
288 . 1 1 49 49 ILE HG21 H 1 0.799 0.020 . 1 . . . . 27 ILE HG2 . 6982 1
289 . 1 1 49 49 ILE HG22 H 1 0.799 0.020 . 1 . . . . 27 ILE HG2 . 6982 1
290 . 1 1 49 49 ILE HG23 H 1 0.799 0.020 . 1 . . . . 27 ILE HG2 . 6982 1
291 . 1 1 49 49 ILE HD11 H 1 0.526 0.020 . 1 . . . . 27 ILE HD1 . 6982 1
292 . 1 1 49 49 ILE HD12 H 1 0.526 0.020 . 1 . . . . 27 ILE HD1 . 6982 1
293 . 1 1 49 49 ILE HD13 H 1 0.526 0.020 . 1 . . . . 27 ILE HD1 . 6982 1
294 . 1 1 49 49 ILE CA C 13 62.465 0.400 . 1 . . . . 27 ILE CA . 6982 1
295 . 1 1 49 49 ILE CB C 13 35.030 0.400 . 1 . . . . 27 ILE CB . 6982 1
296 . 1 1 49 49 ILE CG1 C 13 27.464 0.400 . 1 . . . . 27 ILE CG1 . 6982 1
297 . 1 1 49 49 ILE CG2 C 13 18.370 0.400 . 1 . . . . 27 ILE CG2 . 6982 1
298 . 1 1 49 49 ILE CD1 C 13 9.460 0.400 . 1 . . . . 27 ILE CD1 . 6982 1
299 . 1 1 49 49 ILE N N 15 122.220 0.400 . 1 . . . . 27 ILE N . 6982 1
300 . 1 1 50 50 SER H H 1 8.693 0.020 . 1 . . . . 28 SER H . 6982 1
301 . 1 1 50 50 SER HA H 1 4.154 0.020 . 1 . . . . 28 SER HA . 6982 1
302 . 1 1 50 50 SER HB2 H 1 3.838 0.020 . 1 . . . . 28 SER HB2 . 6982 1
303 . 1 1 50 50 SER HB3 H 1 3.838 0.020 . 1 . . . . 28 SER HB3 . 6982 1
304 . 1 1 50 50 SER CA C 13 61.655 0.400 . 1 . . . . 28 SER CA . 6982 1
305 . 1 1 50 50 SER CB C 13 65.894 0.400 . 1 . . . . 28 SER CB . 6982 1
306 . 1 1 50 50 SER N N 15 114.783 0.400 . 1 . . . . 28 SER N . 6982 1
307 . 1 1 51 51 GLU H H 1 6.534 0.020 . 1 . . . . 29 GLU H . 6982 1
308 . 1 1 51 51 GLU HA H 1 3.974 0.020 . 1 . . . . 29 GLU HA . 6982 1
309 . 1 1 51 51 GLU HB2 H 1 1.893 0.020 . 1 . . . . 29 GLU HB2 . 6982 1
310 . 1 1 51 51 GLU HB3 H 1 1.893 0.020 . 1 . . . . 29 GLU HB3 . 6982 1
311 . 1 1 51 51 GLU HG2 H 1 2.149 0.020 . 1 . . . . 29 GLU HG2 . 6982 1
312 . 1 1 51 51 GLU HG3 H 1 2.149 0.020 . 1 . . . . 29 GLU HG3 . 6982 1
313 . 1 1 51 51 GLU CA C 13 58.645 0.400 . 1 . . . . 29 GLU CA . 6982 1
314 . 1 1 51 51 GLU CB C 13 31.039 0.400 . 1 . . . . 29 GLU CB . 6982 1
315 . 1 1 51 51 GLU CG C 13 36.744 0.400 . 1 . . . . 29 GLU CG . 6982 1
316 . 1 1 51 51 GLU N N 15 121.986 0.400 . 1 . . . . 29 GLU N . 6982 1
317 . 1 1 52 52 LEU H H 1 7.565 0.020 . 1 . . . . 30 LEU H . 6982 1
318 . 1 1 52 52 LEU HA H 1 3.698 0.020 . 1 . . . . 30 LEU HA . 6982 1
319 . 1 1 52 52 LEU HB2 H 1 1.115 0.020 . 2 . . . . 30 LEU HB2 . 6982 1
320 . 1 1 52 52 LEU HB3 H 1 2.195 0.020 . 2 . . . . 30 LEU HB3 . 6982 1
321 . 1 1 52 52 LEU HG H 1 1.253 0.020 . 1 . . . . 30 LEU HG . 6982 1
322 . 1 1 52 52 LEU HD11 H 1 0.682 0.020 . 2 . . . . 30 LEU HD1 . 6982 1
323 . 1 1 52 52 LEU HD12 H 1 0.682 0.020 . 2 . . . . 30 LEU HD1 . 6982 1
324 . 1 1 52 52 LEU HD13 H 1 0.682 0.020 . 2 . . . . 30 LEU HD1 . 6982 1
325 . 1 1 52 52 LEU HD21 H 1 0.340 0.020 . 2 . . . . 30 LEU HD2 . 6982 1
326 . 1 1 52 52 LEU HD22 H 1 0.340 0.020 . 2 . . . . 30 LEU HD2 . 6982 1
327 . 1 1 52 52 LEU HD23 H 1 0.340 0.020 . 2 . . . . 30 LEU HD2 . 6982 1
328 . 1 1 52 52 LEU CA C 13 58.380 0.400 . 1 . . . . 30 LEU CA . 6982 1
329 . 1 1 52 52 LEU CB C 13 41.789 0.400 . 1 . . . . 30 LEU CB . 6982 1
330 . 1 1 52 52 LEU CD1 C 13 27.192 0.400 . 1 . . . . 30 LEU CD1 . 6982 1
331 . 1 1 52 52 LEU CD2 C 13 23.267 0.400 . 1 . . . . 30 LEU CD2 . 6982 1
332 . 1 1 52 52 LEU N N 15 121.527 0.400 . 1 . . . . 30 LEU N . 6982 1
333 . 1 1 53 53 LEU H H 1 8.069 0.020 . 1 . . . . 31 LEU H . 6982 1
334 . 1 1 53 53 LEU HA H 1 3.846 0.020 . 1 . . . . 31 LEU HA . 6982 1
335 . 1 1 53 53 LEU HB2 H 1 1.844 0.020 . 1 . . . . 31 LEU HB2 . 6982 1
336 . 1 1 53 53 LEU HB3 H 1 1.844 0.020 . 1 . . . . 31 LEU HB3 . 6982 1
337 . 1 1 53 53 LEU HG H 1 0.814 0.020 . 1 . . . . 31 LEU HG . 6982 1
338 . 1 1 53 53 LEU CA C 13 58.941 0.400 . 1 . . . . 31 LEU CA . 6982 1
339 . 1 1 53 53 LEU CB C 13 40.571 0.400 . 1 . . . . 31 LEU CB . 6982 1
340 . 1 1 53 53 LEU CG C 13 27.089 0.400 . 1 . . . . 31 LEU CG . 6982 1
341 . 1 1 53 53 LEU CD1 C 13 21.710 0.400 . 1 . . . . 31 LEU CD1 . 6982 1
342 . 1 1 53 53 LEU N N 15 117.560 0.400 . 1 . . . . 31 LEU N . 6982 1
343 . 1 1 54 54 GLU H H 1 7.571 0.020 . 1 . . . . 32 GLU H . 6982 1
344 . 1 1 54 54 GLU HA H 1 3.812 0.020 . 1 . . . . 32 GLU HA . 6982 1
345 . 1 1 54 54 GLU HB2 H 1 1.934 0.020 . 1 . . . . 32 GLU HB2 . 6982 1
346 . 1 1 54 54 GLU HB3 H 1 1.934 0.020 . 1 . . . . 32 GLU HB3 . 6982 1
347 . 1 1 54 54 GLU HG2 H 1 2.258 0.020 . 1 . . . . 32 GLU HG2 . 6982 1
348 . 1 1 54 54 GLU HG3 H 1 2.258 0.020 . 1 . . . . 32 GLU HG3 . 6982 1
349 . 1 1 54 54 GLU CA C 13 59.712 0.400 . 1 . . . . 32 GLU CA . 6982 1
350 . 1 1 54 54 GLU CB C 13 29.433 0.400 . 1 . . . . 32 GLU CB . 6982 1
351 . 1 1 54 54 GLU CG C 13 36.134 0.400 . 1 . . . . 32 GLU CG . 6982 1
352 . 1 1 54 54 GLU N N 15 116.472 0.400 . 1 . . . . 32 GLU N . 6982 1
353 . 1 1 55 55 ARG H H 1 7.565 0.020 . 1 . . . . 33 ARG H . 6982 1
354 . 1 1 55 55 ARG HA H 1 3.943 0.020 . 1 . . . . 33 ARG HA . 6982 1
355 . 1 1 55 55 ARG HB2 H 1 1.599 0.020 . 1 . . . . 33 ARG HB2 . 6982 1
356 . 1 1 55 55 ARG HB3 H 1 1.599 0.020 . 1 . . . . 33 ARG HB3 . 6982 1
357 . 1 1 55 55 ARG CA C 13 58.061 0.400 . 1 . . . . 33 ARG CA . 6982 1
358 . 1 1 55 55 ARG CB C 13 29.063 0.400 . 1 . . . . 33 ARG CB . 6982 1
359 . 1 1 55 55 ARG CG C 13 26.851 0.400 . 1 . . . . 33 ARG CG . 6982 1
360 . 1 1 55 55 ARG CD C 13 41.444 0.400 . 1 . . . . 33 ARG CD . 6982 1
361 . 1 1 55 55 ARG N N 15 119.643 0.400 . 1 . . . . 33 ARG N . 6982 1
362 . 1 1 56 56 LEU H H 1 8.072 0.020 . 1 . . . . 34 LEU H . 6982 1
363 . 1 1 56 56 LEU HA H 1 3.597 0.020 . 1 . . . . 34 LEU HA . 6982 1
364 . 1 1 56 56 LEU HB2 H 1 1.452 0.020 . 2 . . . . 34 LEU HB2 . 6982 1
365 . 1 1 56 56 LEU HB3 H 1 0.088 0.020 . 2 . . . . 34 LEU HB3 . 6982 1
366 . 1 1 56 56 LEU HG H 1 1.564 0.020 . 1 . . . . 34 LEU HG . 6982 1
367 . 1 1 56 56 LEU HD11 H 1 0.750 0.020 . 2 . . . . 34 LEU HD1 . 6982 1
368 . 1 1 56 56 LEU HD12 H 1 0.750 0.020 . 2 . . . . 34 LEU HD1 . 6982 1
369 . 1 1 56 56 LEU HD13 H 1 0.750 0.020 . 2 . . . . 34 LEU HD1 . 6982 1
370 . 1 1 56 56 LEU HD21 H 1 0.867 0.020 . 2 . . . . 34 LEU HD2 . 6982 1
371 . 1 1 56 56 LEU HD22 H 1 0.867 0.020 . 2 . . . . 34 LEU HD2 . 6982 1
372 . 1 1 56 56 LEU HD23 H 1 0.867 0.020 . 2 . . . . 34 LEU HD2 . 6982 1
373 . 1 1 56 56 LEU CA C 13 58.215 0.400 . 1 . . . . 34 LEU CA . 6982 1
374 . 1 1 56 56 LEU CB C 13 41.697 0.400 . 1 . . . . 34 LEU CB . 6982 1
375 . 1 1 56 56 LEU CG C 13 27.246 0.400 . 1 . . . . 34 LEU CG . 6982 1
376 . 1 1 56 56 LEU CD1 C 13 28.433 0.400 . 1 . . . . 34 LEU CD1 . 6982 1
377 . 1 1 56 56 LEU CD2 C 13 25.256 0.400 . 1 . . . . 34 LEU CD2 . 6982 1
378 . 1 1 56 56 LEU N N 15 119.855 0.400 . 1 . . . . 34 LEU N . 6982 1
379 . 1 1 57 57 LYS H H 1 7.795 0.020 . 1 . . . . 35 LYS H . 6982 1
380 . 1 1 57 57 LYS HA H 1 3.730 0.020 . 1 . . . . 35 LYS HA . 6982 1
381 . 1 1 57 57 LYS HB2 H 1 1.797 0.020 . 2 . . . . 35 LYS HB2 . 6982 1
382 . 1 1 57 57 LYS HB3 H 1 1.624 0.020 . 2 . . . . 35 LYS HB3 . 6982 1
383 . 1 1 57 57 LYS HG2 H 1 1.359 0.020 . 1 . . . . 35 LYS HG2 . 6982 1
384 . 1 1 57 57 LYS HG3 H 1 1.359 0.020 . 1 . . . . 35 LYS HG3 . 6982 1
385 . 1 1 57 57 LYS HE2 H 1 2.404 0.020 . 1 . . . . 35 LYS HE2 . 6982 1
386 . 1 1 57 57 LYS HE3 H 1 2.404 0.020 . 1 . . . . 35 LYS HE3 . 6982 1
387 . 1 1 57 57 LYS CA C 13 60.985 0.400 . 1 . . . . 35 LYS CA . 6982 1
388 . 1 1 57 57 LYS CB C 13 33.146 0.400 . 1 . . . . 35 LYS CB . 6982 1
389 . 1 1 57 57 LYS CD C 13 29.843 0.400 . 1 . . . . 35 LYS CD . 6982 1
390 . 1 1 57 57 LYS CE C 13 42.028 0.400 . 1 . . . . 35 LYS CE . 6982 1
391 . 1 1 57 57 LYS N N 15 118.323 0.400 . 1 . . . . 35 LYS N . 6982 1
392 . 1 1 58 58 VAL H H 1 7.209 0.020 . 1 . . . . 36 VAL H . 6982 1
393 . 1 1 58 58 VAL HA H 1 3.517 0.020 . 1 . . . . 36 VAL HA . 6982 1
394 . 1 1 58 58 VAL HB H 1 2.031 0.020 . 1 . . . . 36 VAL HB . 6982 1
395 . 1 1 58 58 VAL HG11 H 1 0.748 0.020 . 2 . . . . 36 VAL HG1 . 6982 1
396 . 1 1 58 58 VAL HG12 H 1 0.748 0.020 . 2 . . . . 36 VAL HG1 . 6982 1
397 . 1 1 58 58 VAL HG13 H 1 0.748 0.020 . 2 . . . . 36 VAL HG1 . 6982 1
398 . 1 1 58 58 VAL HG21 H 1 0.893 0.020 . 2 . . . . 36 VAL HG2 . 6982 1
399 . 1 1 58 58 VAL HG22 H 1 0.893 0.020 . 2 . . . . 36 VAL HG2 . 6982 1
400 . 1 1 58 58 VAL HG23 H 1 0.893 0.020 . 2 . . . . 36 VAL HG2 . 6982 1
401 . 1 1 58 58 VAL CA C 13 66.378 0.400 . 1 . . . . 36 VAL CA . 6982 1
402 . 1 1 58 58 VAL CB C 13 32.347 0.400 . 1 . . . . 36 VAL CB . 6982 1
403 . 1 1 58 58 VAL CG1 C 13 21.653 0.400 . 1 . . . . 36 VAL CG1 . 6982 1
404 . 1 1 58 58 VAL CG2 C 13 23.144 0.400 . 1 . . . . 36 VAL CG2 . 6982 1
405 . 1 1 58 58 VAL N N 15 118.988 0.400 . 1 . . . . 36 VAL N . 6982 1
406 . 1 1 59 59 GLU H H 1 8.138 0.020 . 1 . . . . 37 GLU H . 6982 1
407 . 1 1 59 59 GLU HA H 1 3.671 0.020 . 1 . . . . 37 GLU HA . 6982 1
408 . 1 1 59 59 GLU CA C 13 58.983 0.400 . 1 . . . . 37 GLU CA . 6982 1
409 . 1 1 59 59 GLU CB C 13 30.184 0.400 . 1 . . . . 37 GLU CB . 6982 1
410 . 1 1 59 59 GLU CG C 13 34.537 0.400 . 1 . . . . 37 GLU CG . 6982 1
411 . 1 1 59 59 GLU N N 15 118.704 0.400 . 1 . . . . 37 GLU N . 6982 1
412 . 1 1 60 60 TYR H H 1 8.168 0.020 . 1 . . . . 38 TYR H . 6982 1
413 . 1 1 60 60 TYR HA H 1 4.654 0.020 . 1 . . . . 38 TYR HA . 6982 1
414 . 1 1 60 60 TYR HB2 H 1 3.001 0.020 . 2 . . . . 38 TYR HB2 . 6982 1
415 . 1 1 60 60 TYR HB3 H 1 2.244 0.020 . 2 . . . . 38 TYR HB3 . 6982 1
416 . 1 1 60 60 TYR HD1 H 1 6.732 0.020 . 1 . . . . 38 TYR HD1 . 6982 1
417 . 1 1 60 60 TYR HD2 H 1 6.732 0.020 . 1 . . . . 38 TYR HD2 . 6982 1
418 . 1 1 60 60 TYR CA C 13 59.102 0.400 . 1 . . . . 38 TYR CA . 6982 1
419 . 1 1 60 60 TYR CB C 13 40.270 0.400 . 1 . . . . 38 TYR CB . 6982 1
420 . 1 1 60 60 TYR N N 15 112.473 0.400 . 1 . . . . 38 TYR N . 6982 1
421 . 1 1 61 61 GLY H H 1 7.366 0.020 . 1 . . . . 39 GLY H . 6982 1
422 . 1 1 61 61 GLY HA2 H 1 4.015 0.020 . 1 . . . . 39 GLY HA2 . 6982 1
423 . 1 1 61 61 GLY HA3 H 1 4.015 0.020 . 1 . . . . 39 GLY HA3 . 6982 1
424 . 1 1 61 61 GLY CA C 13 46.742 0.400 . 1 . . . . 39 GLY CA . 6982 1
425 . 1 1 61 61 GLY N N 15 108.211 0.400 . 1 . . . . 39 GLY N . 6982 1
426 . 1 1 62 62 SER H H 1 7.761 0.020 . 1 . . . . 40 SER H . 6982 1
427 . 1 1 62 62 SER N N 15 121.113 0.400 . 1 . . . . 40 SER N . 6982 1
428 . 1 1 63 63 GLU H H 1 9.087 0.020 . 1 . . . . 41 GLU H . 6982 1
429 . 1 1 63 63 GLU HA H 1 4.028 0.020 . 1 . . . . 41 GLU HA . 6982 1
430 . 1 1 63 63 GLU HB2 H 1 1.990 0.020 . 1 . . . . 41 GLU HB2 . 6982 1
431 . 1 1 63 63 GLU HB3 H 1 1.990 0.020 . 1 . . . . 41 GLU HB3 . 6982 1
432 . 1 1 63 63 GLU HG2 H 1 2.326 0.020 . 1 . . . . 41 GLU HG2 . 6982 1
433 . 1 1 63 63 GLU HG3 H 1 2.326 0.020 . 1 . . . . 41 GLU HG3 . 6982 1
434 . 1 1 63 63 GLU CA C 13 60.115 0.400 . 1 . . . . 41 GLU CA . 6982 1
435 . 1 1 63 63 GLU CB C 13 30.087 0.400 . 1 . . . . 41 GLU CB . 6982 1
436 . 1 1 63 63 GLU CG C 13 37.350 0.400 . 1 . . . . 41 GLU CG . 6982 1
437 . 1 1 63 63 GLU N N 15 120.601 0.400 . 1 . . . . 41 GLU N . 6982 1
438 . 1 1 64 64 PHE H H 1 7.311 0.020 . 1 . . . . 42 PHE H . 6982 1
439 . 1 1 64 64 PHE HA H 1 3.841 0.020 . 1 . . . . 42 PHE HA . 6982 1
440 . 1 1 64 64 PHE HB2 H 1 3.339 0.020 . 2 . . . . 42 PHE HB2 . 6982 1
441 . 1 1 64 64 PHE HB3 H 1 2.717 0.020 . 2 . . . . 42 PHE HB3 . 6982 1
442 . 1 1 64 64 PHE HD1 H 1 6.806 0.020 . 1 . . . . 42 PHE HD1 . 6982 1
443 . 1 1 64 64 PHE HD2 H 1 6.806 0.020 . 1 . . . . 42 PHE HD2 . 6982 1
444 . 1 1 64 64 PHE CA C 13 62.195 0.400 . 1 . . . . 42 PHE CA . 6982 1
445 . 1 1 64 64 PHE CB C 13 40.750 0.400 . 1 . . . . 42 PHE CB . 6982 1
446 . 1 1 64 64 PHE N N 15 117.874 0.400 . 1 . . . . 42 PHE N . 6982 1
447 . 1 1 65 65 THR H H 1 8.187 0.020 . 1 . . . . 43 THR H . 6982 1
448 . 1 1 65 65 THR HA H 1 3.636 0.020 . 1 . . . . 43 THR HA . 6982 1
449 . 1 1 65 65 THR HB H 1 4.120 0.020 . 1 . . . . 43 THR HB . 6982 1
450 . 1 1 65 65 THR HG21 H 1 0.986 0.020 . 1 . . . . 43 THR HG2 . 6982 1
451 . 1 1 65 65 THR HG22 H 1 0.986 0.020 . 1 . . . . 43 THR HG2 . 6982 1
452 . 1 1 65 65 THR HG23 H 1 0.986 0.020 . 1 . . . . 43 THR HG2 . 6982 1
453 . 1 1 65 65 THR CA C 13 67.281 0.400 . 1 . . . . 43 THR CA . 6982 1
454 . 1 1 65 65 THR CB C 13 68.463 0.400 . 1 . . . . 43 THR CB . 6982 1
455 . 1 1 65 65 THR CG2 C 13 23.375 0.400 . 1 . . . . 43 THR CG2 . 6982 1
456 . 1 1 65 65 THR N N 15 115.787 0.400 . 1 . . . . 43 THR N . 6982 1
457 . 1 1 66 66 LYS H H 1 8.574 0.020 . 1 . . . . 44 LYS H . 6982 1
458 . 1 1 66 66 LYS HA H 1 4.165 0.020 . 1 . . . . 44 LYS HA . 6982 1
459 . 1 1 66 66 LYS HB2 H 1 1.811 0.020 . 1 . . . . 44 LYS HB2 . 6982 1
460 . 1 1 66 66 LYS HB3 H 1 1.811 0.020 . 1 . . . . 44 LYS HB3 . 6982 1
461 . 1 1 66 66 LYS HG2 H 1 1.412 0.020 . 1 . . . . 44 LYS HG2 . 6982 1
462 . 1 1 66 66 LYS HG3 H 1 1.412 0.020 . 1 . . . . 44 LYS HG3 . 6982 1
463 . 1 1 66 66 LYS HD2 H 1 1.583 0.020 . 1 . . . . 44 LYS HD2 . 6982 1
464 . 1 1 66 66 LYS HD3 H 1 1.583 0.020 . 1 . . . . 44 LYS HD3 . 6982 1
465 . 1 1 66 66 LYS HE2 H 1 2.840 0.020 . 1 . . . . 44 LYS HE2 . 6982 1
466 . 1 1 66 66 LYS HE3 H 1 2.840 0.020 . 1 . . . . 44 LYS HE3 . 6982 1
467 . 1 1 66 66 LYS CA C 13 59.315 0.400 . 1 . . . . 44 LYS CA . 6982 1
468 . 1 1 66 66 LYS CB C 13 33.075 0.400 . 1 . . . . 44 LYS CB . 6982 1
469 . 1 1 66 66 LYS CG C 13 25.617 0.400 . 1 . . . . 44 LYS CG . 6982 1
470 . 1 1 66 66 LYS CD C 13 29.809 0.400 . 1 . . . . 44 LYS CD . 6982 1
471 . 1 1 66 66 LYS CE C 13 42.472 0.400 . 1 . . . . 44 LYS CE . 6982 1
472 . 1 1 66 66 LYS N N 15 119.327 0.400 . 1 . . . . 44 LYS N . 6982 1
473 . 1 1 67 67 GLN H H 1 7.020 0.020 . 1 . . . . 45 GLN H . 6982 1
474 . 1 1 67 67 GLN HA H 1 4.078 0.020 . 1 . . . . 45 GLN HA . 6982 1
475 . 1 1 67 67 GLN HB2 H 1 1.816 0.020 . 1 . . . . 45 GLN HB2 . 6982 1
476 . 1 1 67 67 GLN HB3 H 1 1.816 0.020 . 1 . . . . 45 GLN HB3 . 6982 1
477 . 1 1 67 67 GLN HG2 H 1 2.263 0.020 . 2 . . . . 45 GLN HG2 . 6982 1
478 . 1 1 67 67 GLN HG3 H 1 2.062 0.020 . 2 . . . . 45 GLN HG3 . 6982 1
479 . 1 1 67 67 GLN CA C 13 57.358 0.400 . 1 . . . . 45 GLN CA . 6982 1
480 . 1 1 67 67 GLN CB C 13 30.041 0.400 . 1 . . . . 45 GLN CB . 6982 1
481 . 1 1 67 67 GLN CG C 13 34.722 0.400 . 1 . . . . 45 GLN CG . 6982 1
482 . 1 1 67 67 GLN N N 15 113.543 0.400 . 1 . . . . 45 GLN N . 6982 1
483 . 1 1 68 68 MET H H 1 6.936 0.020 . 1 . . . . 46 MET H . 6982 1
484 . 1 1 68 68 MET HA H 1 4.573 0.020 . 1 . . . . 46 MET HA . 6982 1
485 . 1 1 68 68 MET HB2 H 1 1.451 0.020 . 1 . . . . 46 MET HB2 . 6982 1
486 . 1 1 68 68 MET HB3 H 1 1.451 0.020 . 1 . . . . 46 MET HB3 . 6982 1
487 . 1 1 68 68 MET HG2 H 1 1.904 0.020 . 1 . . . . 46 MET HG2 . 6982 1
488 . 1 1 68 68 MET HG3 H 1 1.904 0.020 . 1 . . . . 46 MET HG3 . 6982 1
489 . 1 1 68 68 MET CA C 13 55.471 0.400 . 1 . . . . 46 MET CA . 6982 1
490 . 1 1 68 68 MET CB C 13 34.370 0.400 . 1 . . . . 46 MET CB . 6982 1
491 . 1 1 68 68 MET CG C 13 32.736 0.400 . 1 . . . . 46 MET CG . 6982 1
492 . 1 1 68 68 MET N N 15 111.214 0.400 . 1 . . . . 46 MET N . 6982 1
493 . 1 1 69 69 TYR H H 1 8.390 0.020 . 1 . . . . 47 TYR H . 6982 1
494 . 1 1 69 69 TYR HA H 1 4.137 0.020 . 1 . . . . 47 TYR HA . 6982 1
495 . 1 1 69 69 TYR HB2 H 1 2.699 0.020 . 2 . . . . 47 TYR HB2 . 6982 1
496 . 1 1 69 69 TYR HB3 H 1 2.440 0.020 . 2 . . . . 47 TYR HB3 . 6982 1
497 . 1 1 69 69 TYR HD1 H 1 6.706 0.020 . 1 . . . . 47 TYR HD1 . 6982 1
498 . 1 1 69 69 TYR HD2 H 1 6.706 0.020 . 1 . . . . 47 TYR HD2 . 6982 1
499 . 1 1 69 69 TYR HE1 H 1 6.411 0.020 . 1 . . . . 47 TYR HE1 . 6982 1
500 . 1 1 69 69 TYR HE2 H 1 6.411 0.020 . 1 . . . . 47 TYR HE2 . 6982 1
501 . 1 1 69 69 TYR CA C 13 58.769 0.400 . 1 . . . . 47 TYR CA . 6982 1
502 . 1 1 69 69 TYR CB C 13 40.668 0.400 . 1 . . . . 47 TYR CB . 6982 1
503 . 1 1 69 69 TYR N N 15 117.615 0.400 . 1 . . . . 47 TYR N . 6982 1
504 . 1 1 70 70 ASP H H 1 8.029 0.020 . 1 . . . . 48 ASP H . 6982 1
505 . 1 1 70 70 ASP HA H 1 4.893 0.020 . 1 . . . . 48 ASP HA . 6982 1
506 . 1 1 70 70 ASP HB2 H 1 2.773 0.020 . 2 . . . . 48 ASP HB2 . 6982 1
507 . 1 1 70 70 ASP HB3 H 1 2.517 0.020 . 2 . . . . 48 ASP HB3 . 6982 1
508 . 1 1 70 70 ASP CA C 13 51.567 0.400 . 1 . . . . 48 ASP CA . 6982 1
509 . 1 1 70 70 ASP CB C 13 41.180 0.400 . 1 . . . . 48 ASP CB . 6982 1
510 . 1 1 70 70 ASP N N 15 122.042 0.400 . 1 . . . . 48 ASP N . 6982 1
511 . 1 1 71 71 GLY H H 1 8.008 0.020 . 1 . . . . 49 GLY H . 6982 1
512 . 1 1 71 71 GLY HA2 H 1 3.497 0.020 . 2 . . . . 49 GLY HA2 . 6982 1
513 . 1 1 71 71 GLY HA3 H 1 3.831 0.020 . 2 . . . . 49 GLY HA3 . 6982 1
514 . 1 1 71 71 GLY CA C 13 47.177 0.400 . 1 . . . . 49 GLY CA . 6982 1
515 . 1 1 71 71 GLY N N 15 112.803 0.400 . 1 . . . . 49 GLY N . 6982 1
516 . 1 1 72 72 ASN HA H 1 4.492 0.020 . 1 . . . . 50 ASN HA . 6982 1
517 . 1 1 72 72 ASN HB2 H 1 2.686 0.020 . 2 . . . . 50 ASN HB2 . 6982 1
518 . 1 1 72 72 ASN HB3 H 1 2.459 0.020 . 2 . . . . 50 ASN HB3 . 6982 1
519 . 1 1 72 72 ASN CA C 13 54.039 0.400 . 1 . . . . 50 ASN CA . 6982 1
520 . 1 1 72 72 ASN CB C 13 39.855 0.400 . 1 . . . . 50 ASN CB . 6982 1
521 . 1 1 73 73 ASN H H 1 7.523 0.020 . 1 . . . . 51 ASN H . 6982 1
522 . 1 1 73 73 ASN HA H 1 4.929 0.020 . 1 . . . . 51 ASN HA . 6982 1
523 . 1 1 73 73 ASN HB2 H 1 2.572 0.020 . 1 . . . . 51 ASN HB2 . 6982 1
524 . 1 1 73 73 ASN HB3 H 1 2.572 0.020 . 1 . . . . 51 ASN HB3 . 6982 1
525 . 1 1 73 73 ASN CA C 13 52.082 0.400 . 1 . . . . 51 ASN CA . 6982 1
526 . 1 1 73 73 ASN CB C 13 42.207 0.400 . 1 . . . . 51 ASN CB . 6982 1
527 . 1 1 73 73 ASN N N 15 116.681 0.400 . 1 . . . . 51 ASN N . 6982 1
528 . 1 1 74 74 LEU H H 1 8.526 0.020 . 1 . . . . 52 LEU H . 6982 1
529 . 1 1 74 74 LEU HA H 1 3.843 0.020 . 1 . . . . 52 LEU HA . 6982 1
530 . 1 1 74 74 LEU HB2 H 1 1.217 0.020 . 1 . . . . 52 LEU HB2 . 6982 1
531 . 1 1 74 74 LEU HB3 H 1 1.217 0.020 . 1 . . . . 52 LEU HB3 . 6982 1
532 . 1 1 74 74 LEU HG H 1 1.330 0.020 . 1 . . . . 52 LEU HG . 6982 1
533 . 1 1 74 74 LEU HD11 H 1 0.586 0.020 . 2 . . . . 52 LEU HD1 . 6982 1
534 . 1 1 74 74 LEU HD12 H 1 0.586 0.020 . 2 . . . . 52 LEU HD1 . 6982 1
535 . 1 1 74 74 LEU HD13 H 1 0.586 0.020 . 2 . . . . 52 LEU HD1 . 6982 1
536 . 1 1 74 74 LEU HD21 H 1 0.156 0.020 . 2 . . . . 52 LEU HD2 . 6982 1
537 . 1 1 74 74 LEU HD22 H 1 0.156 0.020 . 2 . . . . 52 LEU HD2 . 6982 1
538 . 1 1 74 74 LEU HD23 H 1 0.156 0.020 . 2 . . . . 52 LEU HD2 . 6982 1
539 . 1 1 74 74 LEU CA C 13 55.411 0.400 . 1 . . . . 52 LEU CA . 6982 1
540 . 1 1 74 74 LEU CB C 13 43.165 0.400 . 1 . . . . 52 LEU CB . 6982 1
541 . 1 1 74 74 LEU CG C 13 26.902 0.400 . 1 . . . . 52 LEU CG . 6982 1
542 . 1 1 74 74 LEU CD1 C 13 26.475 0.400 . 1 . . . . 52 LEU CD1 . 6982 1
543 . 1 1 74 74 LEU CD2 C 13 23.917 0.400 . 1 . . . . 52 LEU CD2 . 6982 1
544 . 1 1 74 74 LEU N N 15 123.136 0.400 . 1 . . . . 52 LEU N . 6982 1
545 . 1 1 75 75 PHE H H 1 8.178 0.020 . 1 . . . . 53 PHE H . 6982 1
546 . 1 1 75 75 PHE HA H 1 4.234 0.020 . 1 . . . . 53 PHE HA . 6982 1
547 . 1 1 75 75 PHE HB2 H 1 2.469 0.020 . 2 . . . . 53 PHE HB2 . 6982 1
548 . 1 1 75 75 PHE HB3 H 1 3.331 0.020 . 2 . . . . 53 PHE HB3 . 6982 1
549 . 1 1 75 75 PHE HD1 H 1 7.033 0.020 . 1 . . . . 53 PHE HD1 . 6982 1
550 . 1 1 75 75 PHE HD2 H 1 7.033 0.020 . 1 . . . . 53 PHE HD2 . 6982 1
551 . 1 1 75 75 PHE CA C 13 60.677 0.400 . 1 . . . . 53 PHE CA . 6982 1
552 . 1 1 75 75 PHE CB C 13 40.421 0.400 . 1 . . . . 53 PHE CB . 6982 1
553 . 1 1 75 75 PHE N N 15 122.054 0.400 . 1 . . . . 53 PHE N . 6982 1
554 . 1 1 76 76 LYS H H 1 8.741 0.020 . 1 . . . . 54 LYS H . 6982 1
555 . 1 1 76 76 LYS HA H 1 3.934 0.020 . 1 . . . . 54 LYS HA . 6982 1
556 . 1 1 76 76 LYS HB2 H 1 1.727 0.020 . 1 . . . . 54 LYS HB2 . 6982 1
557 . 1 1 76 76 LYS HB3 H 1 1.727 0.020 . 1 . . . . 54 LYS HB3 . 6982 1
558 . 1 1 76 76 LYS HG2 H 1 1.409 0.020 . 1 . . . . 54 LYS HG2 . 6982 1
559 . 1 1 76 76 LYS HG3 H 1 1.409 0.020 . 1 . . . . 54 LYS HG3 . 6982 1
560 . 1 1 76 76 LYS CA C 13 59.088 0.400 . 1 . . . . 54 LYS CA . 6982 1
561 . 1 1 76 76 LYS CB C 13 32.730 0.400 . 1 . . . . 54 LYS CB . 6982 1
562 . 1 1 76 76 LYS CD C 13 28.944 0.400 . 1 . . . . 54 LYS CD . 6982 1
563 . 1 1 76 76 LYS CE C 13 42.238 0.400 . 1 . . . . 54 LYS CE . 6982 1
564 . 1 1 76 76 LYS N N 15 121.544 0.400 . 1 . . . . 54 LYS N . 6982 1
565 . 1 1 77 77 ASN H H 1 8.153 0.020 . 1 . . . . 55 ASN H . 6982 1
566 . 1 1 77 77 ASN HA H 1 4.599 0.020 . 1 . . . . 55 ASN HA . 6982 1
567 . 1 1 77 77 ASN HB2 H 1 2.850 0.020 . 2 . . . . 55 ASN HB2 . 6982 1
568 . 1 1 77 77 ASN HB3 H 1 2.675 0.020 . 2 . . . . 55 ASN HB3 . 6982 1
569 . 1 1 77 77 ASN CA C 13 53.255 0.400 . 1 . . . . 55 ASN CA . 6982 1
570 . 1 1 77 77 ASN CB C 13 37.582 0.400 . 1 . . . . 55 ASN CB . 6982 1
571 . 1 1 77 77 ASN N N 15 111.298 0.400 . 1 . . . . 55 ASN N . 6982 1
572 . 1 1 78 78 VAL H H 1 7.000 0.020 . 1 . . . . 56 VAL H . 6982 1
573 . 1 1 78 78 VAL HA H 1 3.746 0.020 . 1 . . . . 56 VAL HA . 6982 1
574 . 1 1 78 78 VAL HB H 1 2.057 0.020 . 1 . . . . 56 VAL HB . 6982 1
575 . 1 1 78 78 VAL HG11 H 1 0.850 0.020 . 2 . . . . 56 VAL HG1 . 6982 1
576 . 1 1 78 78 VAL HG12 H 1 0.850 0.020 . 2 . . . . 56 VAL HG1 . 6982 1
577 . 1 1 78 78 VAL HG13 H 1 0.850 0.020 . 2 . . . . 56 VAL HG1 . 6982 1
578 . 1 1 78 78 VAL HG21 H 1 1.219 0.020 . 2 . . . . 56 VAL HG2 . 6982 1
579 . 1 1 78 78 VAL HG22 H 1 1.219 0.020 . 2 . . . . 56 VAL HG2 . 6982 1
580 . 1 1 78 78 VAL HG23 H 1 1.219 0.020 . 2 . . . . 56 VAL HG2 . 6982 1
581 . 1 1 78 78 VAL CA C 13 64.625 0.400 . 1 . . . . 56 VAL CA . 6982 1
582 . 1 1 78 78 VAL CB C 13 32.464 0.400 . 1 . . . . 56 VAL CB . 6982 1
583 . 1 1 78 78 VAL CG1 C 13 22.349 0.400 . 1 . . . . 56 VAL CG1 . 6982 1
584 . 1 1 78 78 VAL CG2 C 13 25.433 0.400 . 1 . . . . 56 VAL CG2 . 6982 1
585 . 1 1 78 78 VAL N N 15 119.539 0.400 . 1 . . . . 56 VAL N . 6982 1
586 . 1 1 79 79 ILE H H 1 8.160 0.020 . 1 . . . . 57 ILE H . 6982 1
587 . 1 1 79 79 ILE HA H 1 4.315 0.020 . 1 . . . . 57 ILE HA . 6982 1
588 . 1 1 79 79 ILE HB H 1 1.530 0.020 . 1 . . . . 57 ILE HB . 6982 1
589 . 1 1 79 79 ILE HG12 H 1 1.270 0.020 . 2 . . . . 57 ILE HG12 . 6982 1
590 . 1 1 79 79 ILE HG13 H 1 0.704 0.020 . 2 . . . . 57 ILE HG13 . 6982 1
591 . 1 1 79 79 ILE HG21 H 1 0.604 0.020 . 1 . . . . 57 ILE HG2 . 6982 1
592 . 1 1 79 79 ILE HG22 H 1 0.604 0.020 . 1 . . . . 57 ILE HG2 . 6982 1
593 . 1 1 79 79 ILE HG23 H 1 0.604 0.020 . 1 . . . . 57 ILE HG2 . 6982 1
594 . 1 1 79 79 ILE HD11 H 1 0.450 0.020 . 1 . . . . 57 ILE HD1 . 6982 1
595 . 1 1 79 79 ILE HD12 H 1 0.450 0.020 . 1 . . . . 57 ILE HD1 . 6982 1
596 . 1 1 79 79 ILE HD13 H 1 0.450 0.020 . 1 . . . . 57 ILE HD1 . 6982 1
597 . 1 1 79 79 ILE CA C 13 61.294 0.400 . 1 . . . . 57 ILE CA . 6982 1
598 . 1 1 79 79 ILE CB C 13 40.964 0.400 . 1 . . . . 57 ILE CB . 6982 1
599 . 1 1 79 79 ILE CG1 C 13 27.752 0.400 . 1 . . . . 57 ILE CG1 . 6982 1
600 . 1 1 79 79 ILE CG2 C 13 18.258 0.400 . 1 . . . . 57 ILE CG2 . 6982 1
601 . 1 1 79 79 ILE CD1 C 13 13.532 0.400 . 1 . . . . 57 ILE CD1 . 6982 1
602 . 1 1 79 79 ILE N N 15 128.379 0.400 . 1 . . . . 57 ILE N . 6982 1
603 . 1 1 80 80 ILE H H 1 8.749 0.020 . 1 . . . . 58 ILE H . 6982 1
604 . 1 1 80 80 ILE HA H 1 5.082 0.020 . 1 . . . . 58 ILE HA . 6982 1
605 . 1 1 80 80 ILE HB H 1 1.568 0.020 . 1 . . . . 58 ILE HB . 6982 1
606 . 1 1 80 80 ILE HG12 H 1 1.523 0.020 . 2 . . . . 58 ILE HG12 . 6982 1
607 . 1 1 80 80 ILE HG13 H 1 0.838 0.020 . 2 . . . . 58 ILE HG13 . 6982 1
608 . 1 1 80 80 ILE HG21 H 1 0.633 0.020 . 1 . . . . 58 ILE HG2 . 6982 1
609 . 1 1 80 80 ILE HG22 H 1 0.633 0.020 . 1 . . . . 58 ILE HG2 . 6982 1
610 . 1 1 80 80 ILE HG23 H 1 0.633 0.020 . 1 . . . . 58 ILE HG2 . 6982 1
611 . 1 1 80 80 ILE HD11 H 1 0.597 0.020 . 1 . . . . 58 ILE HD1 . 6982 1
612 . 1 1 80 80 ILE HD12 H 1 0.597 0.020 . 1 . . . . 58 ILE HD1 . 6982 1
613 . 1 1 80 80 ILE HD13 H 1 0.597 0.020 . 1 . . . . 58 ILE HD1 . 6982 1
614 . 1 1 80 80 ILE CA C 13 60.678 0.400 . 1 . . . . 58 ILE CA . 6982 1
615 . 1 1 80 80 ILE CB C 13 39.330 0.400 . 1 . . . . 58 ILE CB . 6982 1
616 . 1 1 80 80 ILE CG1 C 13 27.677 0.400 . 1 . . . . 58 ILE CG1 . 6982 1
617 . 1 1 80 80 ILE CG2 C 13 17.381 0.400 . 1 . . . . 58 ILE CG2 . 6982 1
618 . 1 1 80 80 ILE CD1 C 13 14.332 0.400 . 1 . . . . 58 ILE CD1 . 6982 1
619 . 1 1 80 80 ILE N N 15 127.183 0.400 . 1 . . . . 58 ILE N . 6982 1
620 . 1 1 81 81 LEU H H 1 8.595 0.020 . 1 . . . . 59 LEU H . 6982 1
621 . 1 1 81 81 LEU HA H 1 5.203 0.020 . 1 . . . . 59 LEU HA . 6982 1
622 . 1 1 81 81 LEU HB2 H 1 2.115 0.020 . 2 . . . . 59 LEU HB2 . 6982 1
623 . 1 1 81 81 LEU HB3 H 1 0.764 0.020 . 2 . . . . 59 LEU HB3 . 6982 1
624 . 1 1 81 81 LEU HG H 1 1.556 0.020 . 1 . . . . 59 LEU HG . 6982 1
625 . 1 1 81 81 LEU HD11 H 1 0.485 0.020 . 2 . . . . 59 LEU HD1 . 6982 1
626 . 1 1 81 81 LEU HD12 H 1 0.485 0.020 . 2 . . . . 59 LEU HD1 . 6982 1
627 . 1 1 81 81 LEU HD13 H 1 0.485 0.020 . 2 . . . . 59 LEU HD1 . 6982 1
628 . 1 1 81 81 LEU CA C 13 52.380 0.400 . 1 . . . . 59 LEU CA . 6982 1
629 . 1 1 81 81 LEU CB C 13 45.322 0.400 . 1 . . . . 59 LEU CB . 6982 1
630 . 1 1 81 81 LEU CG C 13 27.048 0.400 . 1 . . . . 59 LEU CG . 6982 1
631 . 1 1 81 81 LEU CD1 C 13 22.857 0.400 . 1 . . . . 59 LEU CD1 . 6982 1
632 . 1 1 81 81 LEU N N 15 123.222 0.400 . 1 . . . . 59 LEU N . 6982 1
633 . 1 1 82 82 VAL H H 1 9.088 0.020 . 1 . . . . 60 VAL H . 6982 1
634 . 1 1 82 82 VAL HA H 1 4.343 0.020 . 1 . . . . 60 VAL HA . 6982 1
635 . 1 1 82 82 VAL HB H 1 1.780 0.020 . 1 . . . . 60 VAL HB . 6982 1
636 . 1 1 82 82 VAL HG11 H 1 0.699 0.020 . 2 . . . . 60 VAL HG1 . 6982 1
637 . 1 1 82 82 VAL HG12 H 1 0.699 0.020 . 2 . . . . 60 VAL HG1 . 6982 1
638 . 1 1 82 82 VAL HG13 H 1 0.699 0.020 . 2 . . . . 60 VAL HG1 . 6982 1
639 . 1 1 82 82 VAL CA C 13 62.045 0.400 . 1 . . . . 60 VAL CA . 6982 1
640 . 1 1 82 82 VAL CB C 13 33.591 0.400 . 1 . . . . 60 VAL CB . 6982 1
641 . 1 1 82 82 VAL CG1 C 13 21.899 0.400 . 1 . . . . 60 VAL CG1 . 6982 1
642 . 1 1 82 82 VAL N N 15 119.831 0.400 . 1 . . . . 60 VAL N . 6982 1
643 . 1 1 83 83 ASN H H 1 9.599 0.020 . 1 . . . . 61 ASN H . 6982 1
644 . 1 1 83 83 ASN HA H 1 4.263 0.020 . 1 . . . . 61 ASN HA . 6982 1
645 . 1 1 83 83 ASN HB2 H 1 2.911 0.020 . 2 . . . . 61 ASN HB2 . 6982 1
646 . 1 1 83 83 ASN HB3 H 1 2.801 0.020 . 2 . . . . 61 ASN HB3 . 6982 1
647 . 1 1 83 83 ASN CA C 13 54.788 0.400 . 1 . . . . 61 ASN CA . 6982 1
648 . 1 1 83 83 ASN CB C 13 37.898 0.400 . 1 . . . . 61 ASN CB . 6982 1
649 . 1 1 83 83 ASN N N 15 128.278 0.400 . 1 . . . . 61 ASN N . 6982 1
650 . 1 1 84 84 GLY H H 1 8.979 0.020 . 1 . . . . 62 GLY H . 6982 1
651 . 1 1 84 84 GLY HA2 H 1 3.387 0.020 . 2 . . . . 62 GLY HA2 . 6982 1
652 . 1 1 84 84 GLY HA3 H 1 4.130 0.020 . 2 . . . . 62 GLY HA3 . 6982 1
653 . 1 1 84 84 GLY CA C 13 45.921 0.400 . 1 . . . . 62 GLY CA . 6982 1
654 . 1 1 84 84 GLY N N 15 101.926 0.400 . 1 . . . . 62 GLY N . 6982 1
655 . 1 1 85 85 ASN H H 1 7.933 0.020 . 1 . . . . 63 ASN H . 6982 1
656 . 1 1 85 85 ASN HA H 1 4.896 0.020 . 1 . . . . 63 ASN HA . 6982 1
657 . 1 1 85 85 ASN HB2 H 1 2.768 0.020 . 2 . . . . 63 ASN HB2 . 6982 1
658 . 1 1 85 85 ASN HB3 H 1 2.513 0.020 . 2 . . . . 63 ASN HB3 . 6982 1
659 . 1 1 85 85 ASN CA C 13 52.162 0.400 . 1 . . . . 63 ASN CA . 6982 1
660 . 1 1 85 85 ASN CB C 13 41.536 0.400 . 1 . . . . 63 ASN CB . 6982 1
661 . 1 1 85 85 ASN N N 15 119.294 0.400 . 1 . . . . 63 ASN N . 6982 1
662 . 1 1 86 86 ASN HA H 1 4.691 0.020 . 1 . . . . 64 ASN HA . 6982 1
663 . 1 1 86 86 ASN HB2 H 1 2.773 0.020 . 2 . . . . 64 ASN HB2 . 6982 1
664 . 1 1 86 86 ASN HB3 H 1 2.467 0.020 . 2 . . . . 64 ASN HB3 . 6982 1
665 . 1 1 86 86 ASN CA C 13 54.661 0.400 . 1 . . . . 64 ASN CA . 6982 1
666 . 1 1 86 86 ASN CB C 13 38.736 0.400 . 1 . . . . 64 ASN CB . 6982 1
667 . 1 1 87 87 ILE H H 1 8.356 0.020 . 1 . . . . 65 ILE H . 6982 1
668 . 1 1 87 87 ILE HA H 1 4.093 0.020 . 1 . . . . 65 ILE HA . 6982 1
669 . 1 1 87 87 ILE HB H 1 2.049 0.020 . 1 . . . . 65 ILE HB . 6982 1
670 . 1 1 87 87 ILE HG21 H 1 0.946 0.020 . 1 . . . . 65 ILE HG2 . 6982 1
671 . 1 1 87 87 ILE HG22 H 1 0.946 0.020 . 1 . . . . 65 ILE HG2 . 6982 1
672 . 1 1 87 87 ILE HG23 H 1 0.946 0.020 . 1 . . . . 65 ILE HG2 . 6982 1
673 . 1 1 87 87 ILE HD11 H 1 0.642 0.020 . 1 . . . . 65 ILE HD1 . 6982 1
674 . 1 1 87 87 ILE HD12 H 1 0.642 0.020 . 1 . . . . 65 ILE HD1 . 6982 1
675 . 1 1 87 87 ILE HD13 H 1 0.642 0.020 . 1 . . . . 65 ILE HD1 . 6982 1
676 . 1 1 87 87 ILE CA C 13 66.377 0.400 . 1 . . . . 65 ILE CA . 6982 1
677 . 1 1 87 87 ILE CB C 13 37.875 0.400 . 1 . . . . 65 ILE CB . 6982 1
678 . 1 1 87 87 ILE CG2 C 13 19.630 0.400 . 1 . . . . 65 ILE CG2 . 6982 1
679 . 1 1 87 87 ILE CD1 C 13 15.389 0.400 . 1 . . . . 65 ILE CD1 . 6982 1
680 . 1 1 87 87 ILE N N 15 123.318 0.400 . 1 . . . . 65 ILE N . 6982 1
681 . 1 1 88 88 THR H H 1 9.218 0.020 . 1 . . . . 66 THR H . 6982 1
682 . 1 1 88 88 THR HA H 1 3.985 0.020 . 1 . . . . 66 THR HA . 6982 1
683 . 1 1 88 88 THR HB H 1 4.122 0.020 . 1 . . . . 66 THR HB . 6982 1
684 . 1 1 88 88 THR HG21 H 1 1.176 0.020 . 1 . . . . 66 THR HG2 . 6982 1
685 . 1 1 88 88 THR HG22 H 1 1.176 0.020 . 1 . . . . 66 THR HG2 . 6982 1
686 . 1 1 88 88 THR HG23 H 1 1.176 0.020 . 1 . . . . 66 THR HG2 . 6982 1
687 . 1 1 88 88 THR CA C 13 65.518 0.400 . 1 . . . . 66 THR CA . 6982 1
688 . 1 1 88 88 THR CB C 13 68.682 0.400 . 1 . . . . 66 THR CB . 6982 1
689 . 1 1 88 88 THR CG2 C 13 22.076 0.400 . 1 . . . . 66 THR CG2 . 6982 1
690 . 1 1 88 88 THR N N 15 118.827 0.400 . 1 . . . . 66 THR N . 6982 1
691 . 1 1 89 89 SER H H 1 7.863 0.020 . 1 . . . . 67 SER H . 6982 1
692 . 1 1 89 89 SER HA H 1 4.519 0.020 . 1 . . . . 67 SER HA . 6982 1
693 . 1 1 89 89 SER HB2 H 1 3.966 0.020 . 1 . . . . 67 SER HB2 . 6982 1
694 . 1 1 89 89 SER HB3 H 1 3.966 0.020 . 1 . . . . 67 SER HB3 . 6982 1
695 . 1 1 89 89 SER CA C 13 59.299 0.400 . 1 . . . . 67 SER CA . 6982 1
696 . 1 1 89 89 SER CB C 13 64.871 0.400 . 1 . . . . 67 SER CB . 6982 1
697 . 1 1 89 89 SER N N 15 116.313 0.400 . 1 . . . . 67 SER N . 6982 1
698 . 1 1 90 90 MET H H 1 7.388 0.020 . 1 . . . . 68 MET H . 6982 1
699 . 1 1 90 90 MET HA H 1 4.528 0.020 . 1 . . . . 68 MET HA . 6982 1
700 . 1 1 90 90 MET HB2 H 1 1.989 0.020 . 1 . . . . 68 MET HB2 . 6982 1
701 . 1 1 90 90 MET HB3 H 1 1.989 0.020 . 1 . . . . 68 MET HB3 . 6982 1
702 . 1 1 90 90 MET HG2 H 1 2.316 0.020 . 1 . . . . 68 MET HG2 . 6982 1
703 . 1 1 90 90 MET HG3 H 1 2.316 0.020 . 1 . . . . 68 MET HG3 . 6982 1
704 . 1 1 90 90 MET CA C 13 55.606 0.400 . 1 . . . . 68 MET CA . 6982 1
705 . 1 1 90 90 MET CB C 13 32.755 0.400 . 1 . . . . 68 MET CB . 6982 1
706 . 1 1 90 90 MET CG C 13 32.487 0.400 . 1 . . . . 68 MET CG . 6982 1
707 . 1 1 90 90 MET N N 15 124.043 0.400 . 1 . . . . 68 MET N . 6982 1
708 . 1 1 91 91 LYS H H 1 7.573 0.020 . 1 . . . . 69 LYS H . 6982 1
709 . 1 1 91 91 LYS HA H 1 4.653 0.020 . 1 . . . . 69 LYS HA . 6982 1
710 . 1 1 91 91 LYS HB2 H 1 1.114 0.020 . 2 . . . . 69 LYS HB2 . 6982 1
711 . 1 1 91 91 LYS HB3 H 1 1.938 0.020 . 2 . . . . 69 LYS HB3 . 6982 1
712 . 1 1 91 91 LYS HG2 H 1 1.272 0.020 . 1 . . . . 69 LYS HG2 . 6982 1
713 . 1 1 91 91 LYS HG3 H 1 1.272 0.020 . 1 . . . . 69 LYS HG3 . 6982 1
714 . 1 1 91 91 LYS HD2 H 1 1.572 0.020 . 1 . . . . 69 LYS HD2 . 6982 1
715 . 1 1 91 91 LYS HD3 H 1 1.572 0.020 . 1 . . . . 69 LYS HD3 . 6982 1
716 . 1 1 91 91 LYS CA C 13 54.797 0.400 . 1 . . . . 69 LYS CA . 6982 1
717 . 1 1 91 91 LYS CB C 13 33.905 0.400 . 1 . . . . 69 LYS CB . 6982 1
718 . 1 1 91 91 LYS CG C 13 25.614 0.400 . 1 . . . . 69 LYS CG . 6982 1
719 . 1 1 91 91 LYS CD C 13 30.044 0.400 . 1 . . . . 69 LYS CD . 6982 1
720 . 1 1 91 91 LYS CE C 13 42.344 0.400 . 1 . . . . 69 LYS CE . 6982 1
721 . 1 1 91 91 LYS N N 15 121.535 0.400 . 1 . . . . 69 LYS N . 6982 1
722 . 1 1 92 92 GLY H H 1 8.095 0.020 . 1 . . . . 70 GLY H . 6982 1
723 . 1 1 92 92 GLY HA2 H 1 3.126 0.020 . 2 . . . . 70 GLY HA2 . 6982 1
724 . 1 1 92 92 GLY HA3 H 1 3.913 0.020 . 2 . . . . 70 GLY HA3 . 6982 1
725 . 1 1 92 92 GLY CA C 13 47.210 0.400 . 1 . . . . 70 GLY CA . 6982 1
726 . 1 1 92 92 GLY N N 15 108.753 0.400 . 1 . . . . 70 GLY N . 6982 1
727 . 1 1 93 93 LEU H H 1 7.859 0.020 . 1 . . . . 71 LEU H . 6982 1
728 . 1 1 93 93 LEU HA H 1 3.794 0.020 . 1 . . . . 71 LEU HA . 6982 1
729 . 1 1 93 93 LEU HB2 H 1 1.740 0.020 . 2 . . . . 71 LEU HB2 . 6982 1
730 . 1 1 93 93 LEU HB3 H 1 1.363 0.020 . 2 . . . . 71 LEU HB3 . 6982 1
731 . 1 1 93 93 LEU HG H 1 1.595 0.020 . 1 . . . . 71 LEU HG . 6982 1
732 . 1 1 93 93 LEU HD11 H 1 0.819 0.020 . 2 . . . . 71 LEU HD1 . 6982 1
733 . 1 1 93 93 LEU HD12 H 1 0.819 0.020 . 2 . . . . 71 LEU HD1 . 6982 1
734 . 1 1 93 93 LEU HD13 H 1 0.819 0.020 . 2 . . . . 71 LEU HD1 . 6982 1
735 . 1 1 93 93 LEU HD21 H 1 0.632 0.020 . 2 . . . . 71 LEU HD2 . 6982 1
736 . 1 1 93 93 LEU HD22 H 1 0.632 0.020 . 2 . . . . 71 LEU HD2 . 6982 1
737 . 1 1 93 93 LEU HD23 H 1 0.632 0.020 . 2 . . . . 71 LEU HD2 . 6982 1
738 . 1 1 93 93 LEU CA C 13 57.624 0.400 . 1 . . . . 71 LEU CA . 6982 1
739 . 1 1 93 93 LEU CB C 13 41.836 0.400 . 1 . . . . 71 LEU CB . 6982 1
740 . 1 1 93 93 LEU CG C 13 28.717 0.400 . 1 . . . . 71 LEU CG . 6982 1
741 . 1 1 93 93 LEU CD1 C 13 25.430 0.400 . 1 . . . . 71 LEU CD1 . 6982 1
742 . 1 1 93 93 LEU CD2 C 13 24.015 0.400 . 1 . . . . 71 LEU CD2 . 6982 1
743 . 1 1 93 93 LEU N N 15 119.824 0.400 . 1 . . . . 71 LEU N . 6982 1
744 . 1 1 94 94 ASP H H 1 7.484 0.020 . 1 . . . . 72 ASP H . 6982 1
745 . 1 1 94 94 ASP HA H 1 4.700 0.020 . 1 . . . . 72 ASP HA . 6982 1
746 . 1 1 94 94 ASP HB2 H 1 2.764 0.020 . 2 . . . . 72 ASP HB2 . 6982 1
747 . 1 1 94 94 ASP HB3 H 1 2.538 0.020 . 2 . . . . 72 ASP HB3 . 6982 1
748 . 1 1 94 94 ASP CA C 13 54.747 0.400 . 1 . . . . 72 ASP CA . 6982 1
749 . 1 1 94 94 ASP CB C 13 42.132 0.400 . 1 . . . . 72 ASP CB . 6982 1
750 . 1 1 94 94 ASP N N 15 114.964 0.400 . 1 . . . . 72 ASP N . 6982 1
751 . 1 1 95 95 THR H H 1 7.221 0.020 . 1 . . . . 73 THR H . 6982 1
752 . 1 1 95 95 THR HA H 1 3.631 0.020 . 1 . . . . 73 THR HA . 6982 1
753 . 1 1 95 95 THR HB H 1 3.819 0.020 . 1 . . . . 73 THR HB . 6982 1
754 . 1 1 95 95 THR HG21 H 1 1.326 0.020 . 1 . . . . 73 THR HG2 . 6982 1
755 . 1 1 95 95 THR HG22 H 1 1.326 0.020 . 1 . . . . 73 THR HG2 . 6982 1
756 . 1 1 95 95 THR HG23 H 1 1.326 0.020 . 1 . . . . 73 THR HG2 . 6982 1
757 . 1 1 95 95 THR CA C 13 66.672 0.400 . 1 . . . . 73 THR CA . 6982 1
758 . 1 1 95 95 THR CB C 13 70.826 0.400 . 1 . . . . 73 THR CB . 6982 1
759 . 1 1 95 95 THR CG2 C 13 21.863 0.400 . 1 . . . . 73 THR CG2 . 6982 1
760 . 1 1 95 95 THR N N 15 117.178 0.400 . 1 . . . . 73 THR N . 6982 1
761 . 1 1 96 96 GLU H H 1 8.657 0.020 . 1 . . . . 74 GLU H . 6982 1
762 . 1 1 96 96 GLU HA H 1 4.531 0.020 . 1 . . . . 74 GLU HA . 6982 1
763 . 1 1 96 96 GLU HB2 H 1 1.913 0.020 . 1 . . . . 74 GLU HB2 . 6982 1
764 . 1 1 96 96 GLU HB3 H 1 1.913 0.020 . 1 . . . . 74 GLU HB3 . 6982 1
765 . 1 1 96 96 GLU HG2 H 1 2.291 0.020 . 1 . . . . 74 GLU HG2 . 6982 1
766 . 1 1 96 96 GLU HG3 H 1 2.291 0.020 . 1 . . . . 74 GLU HG3 . 6982 1
767 . 1 1 96 96 GLU CA C 13 57.048 0.400 . 1 . . . . 74 GLU CA . 6982 1
768 . 1 1 96 96 GLU CB C 13 30.940 0.400 . 1 . . . . 74 GLU CB . 6982 1
769 . 1 1 96 96 GLU CG C 13 37.373 0.400 . 1 . . . . 74 GLU CG . 6982 1
770 . 1 1 96 96 GLU N N 15 128.597 0.400 . 1 . . . . 74 GLU N . 6982 1
771 . 1 1 97 97 ILE H H 1 7.585 0.020 . 1 . . . . 75 ILE H . 6982 1
772 . 1 1 97 97 ILE HA H 1 4.423 0.020 . 1 . . . . 75 ILE HA . 6982 1
773 . 1 1 97 97 ILE HB H 1 1.597 0.020 . 1 . . . . 75 ILE HB . 6982 1
774 . 1 1 97 97 ILE HG12 H 1 0.624 0.020 . 1 . . . . 75 ILE HG12 . 6982 1
775 . 1 1 97 97 ILE HG13 H 1 0.624 0.020 . 1 . . . . 75 ILE HG13 . 6982 1
776 . 1 1 97 97 ILE HG21 H 1 0.696 0.020 . 1 . . . . 75 ILE HG2 . 6982 1
777 . 1 1 97 97 ILE HG22 H 1 0.696 0.020 . 1 . . . . 75 ILE HG2 . 6982 1
778 . 1 1 97 97 ILE HG23 H 1 0.696 0.020 . 1 . . . . 75 ILE HG2 . 6982 1
779 . 1 1 97 97 ILE HD11 H 1 0.445 0.020 . 1 . . . . 75 ILE HD1 . 6982 1
780 . 1 1 97 97 ILE HD12 H 1 0.445 0.020 . 1 . . . . 75 ILE HD1 . 6982 1
781 . 1 1 97 97 ILE HD13 H 1 0.445 0.020 . 1 . . . . 75 ILE HD1 . 6982 1
782 . 1 1 97 97 ILE CA C 13 59.447 0.400 . 1 . . . . 75 ILE CA . 6982 1
783 . 1 1 97 97 ILE CB C 13 40.925 0.400 . 1 . . . . 75 ILE CB . 6982 1
784 . 1 1 97 97 ILE CG1 C 13 26.264 0.400 . 1 . . . . 75 ILE CG1 . 6982 1
785 . 1 1 97 97 ILE CG2 C 13 19.983 0.400 . 1 . . . . 75 ILE CG2 . 6982 1
786 . 1 1 97 97 ILE CD1 C 13 13.912 0.400 . 1 . . . . 75 ILE CD1 . 6982 1
787 . 1 1 97 97 ILE N N 15 118.845 0.400 . 1 . . . . 75 ILE N . 6982 1
788 . 1 1 98 98 LYS H H 1 8.969 0.020 . 1 . . . . 76 LYS H . 6982 1
789 . 1 1 98 98 LYS HA H 1 4.108 0.020 . 1 . . . . 76 LYS HA . 6982 1
790 . 1 1 98 98 LYS HB2 H 1 1.540 0.020 . 1 . . . . 76 LYS HB2 . 6982 1
791 . 1 1 98 98 LYS HB3 H 1 1.540 0.020 . 1 . . . . 76 LYS HB3 . 6982 1
792 . 1 1 98 98 LYS HG2 H 1 1.219 0.020 . 2 . . . . 76 LYS HG2 . 6982 1
793 . 1 1 98 98 LYS HG3 H 1 1.103 0.020 . 2 . . . . 76 LYS HG3 . 6982 1
794 . 1 1 98 98 LYS HD2 H 1 1.441 0.020 . 1 . . . . 76 LYS HD2 . 6982 1
795 . 1 1 98 98 LYS HD3 H 1 1.441 0.020 . 1 . . . . 76 LYS HD3 . 6982 1
796 . 1 1 98 98 LYS HE2 H 1 2.855 0.020 . 1 . . . . 76 LYS HE2 . 6982 1
797 . 1 1 98 98 LYS HE3 H 1 2.855 0.020 . 1 . . . . 76 LYS HE3 . 6982 1
798 . 1 1 98 98 LYS CA C 13 54.626 0.400 . 1 . . . . 76 LYS CA . 6982 1
799 . 1 1 98 98 LYS CB C 13 35.666 0.400 . 1 . . . . 76 LYS CB . 6982 1
800 . 1 1 98 98 LYS CG C 13 24.707 0.400 . 1 . . . . 76 LYS CG . 6982 1
801 . 1 1 98 98 LYS CD C 13 29.354 0.400 . 1 . . . . 76 LYS CD . 6982 1
802 . 1 1 98 98 LYS CE C 13 42.837 0.400 . 1 . . . . 76 LYS CE . 6982 1
803 . 1 1 98 98 LYS N N 15 124.786 0.400 . 1 . . . . 76 LYS N . 6982 1
804 . 1 1 99 99 ASP H H 1 7.755 0.020 . 1 . . . . 77 ASP H . 6982 1
805 . 1 1 99 99 ASP HA H 1 4.307 0.020 . 1 . . . . 77 ASP HA . 6982 1
806 . 1 1 99 99 ASP HB2 H 1 2.592 0.020 . 2 . . . . 77 ASP HB2 . 6982 1
807 . 1 1 99 99 ASP HB3 H 1 2.409 0.020 . 2 . . . . 77 ASP HB3 . 6982 1
808 . 1 1 99 99 ASP CA C 13 56.568 0.400 . 1 . . . . 77 ASP CA . 6982 1
809 . 1 1 99 99 ASP CB C 13 42.113 0.400 . 1 . . . . 77 ASP CB . 6982 1
810 . 1 1 99 99 ASP N N 15 116.281 0.400 . 1 . . . . 77 ASP N . 6982 1
811 . 1 1 100 100 ASP H H 1 9.100 0.020 . 1 . . . . 78 ASP H . 6982 1
812 . 1 1 100 100 ASP CA C 13 56.227 0.400 . 1 . . . . 78 ASP CA . 6982 1
813 . 1 1 100 100 ASP CB C 13 40.951 0.400 . 1 . . . . 78 ASP CB . 6982 1
814 . 1 1 100 100 ASP N N 15 119.850 0.400 . 1 . . . . 78 ASP N . 6982 1
815 . 1 1 101 101 ASP H H 1 8.070 0.020 . 1 . . . . 79 ASP H . 6982 1
816 . 1 1 101 101 ASP HA H 1 4.728 0.020 . 1 . . . . 79 ASP HA . 6982 1
817 . 1 1 101 101 ASP HB2 H 1 2.162 0.020 . 1 . . . . 79 ASP HB2 . 6982 1
818 . 1 1 101 101 ASP HB3 H 1 2.162 0.020 . 1 . . . . 79 ASP HB3 . 6982 1
819 . 1 1 101 101 ASP CA C 13 56.530 0.400 . 1 . . . . 79 ASP CA . 6982 1
820 . 1 1 101 101 ASP CB C 13 42.202 0.400 . 1 . . . . 79 ASP CB . 6982 1
821 . 1 1 101 101 ASP N N 15 120.887 0.400 . 1 . . . . 79 ASP N . 6982 1
822 . 1 1 102 102 LYS H H 1 8.119 0.020 . 1 . . . . 80 LYS H . 6982 1
823 . 1 1 102 102 LYS HA H 1 4.956 0.020 . 1 . . . . 80 LYS HA . 6982 1
824 . 1 1 102 102 LYS HB2 H 1 1.776 0.020 . 2 . . . . 80 LYS HB2 . 6982 1
825 . 1 1 102 102 LYS HB3 H 1 1.334 0.020 . 2 . . . . 80 LYS HB3 . 6982 1
826 . 1 1 102 102 LYS HG2 H 1 1.339 0.020 . 1 . . . . 80 LYS HG2 . 6982 1
827 . 1 1 102 102 LYS HG3 H 1 1.339 0.020 . 1 . . . . 80 LYS HG3 . 6982 1
828 . 1 1 102 102 LYS CA C 13 54.737 0.400 . 1 . . . . 80 LYS CA . 6982 1
829 . 1 1 102 102 LYS CB C 13 34.071 0.400 . 1 . . . . 80 LYS CB . 6982 1
830 . 1 1 102 102 LYS CG C 13 25.751 0.400 . 1 . . . . 80 LYS CG . 6982 1
831 . 1 1 102 102 LYS CD C 13 29.084 0.400 . 1 . . . . 80 LYS CD . 6982 1
832 . 1 1 102 102 LYS CE C 13 42.574 0.400 . 1 . . . . 80 LYS CE . 6982 1
833 . 1 1 102 102 LYS N N 15 118.348 0.400 . 1 . . . . 80 LYS N . 6982 1
834 . 1 1 103 103 ILE H H 1 9.387 0.020 . 1 . . . . 81 ILE H . 6982 1
835 . 1 1 103 103 ILE HA H 1 5.220 0.020 . 1 . . . . 81 ILE HA . 6982 1
836 . 1 1 103 103 ILE HB H 1 1.696 0.020 . 1 . . . . 81 ILE HB . 6982 1
837 . 1 1 103 103 ILE HG12 H 1 1.253 0.020 . 2 . . . . 81 ILE HG12 . 6982 1
838 . 1 1 103 103 ILE HG13 H 1 1.047 0.020 . 2 . . . . 81 ILE HG13 . 6982 1
839 . 1 1 103 103 ILE HG21 H 1 0.625 0.020 . 1 . . . . 81 ILE HG2 . 6982 1
840 . 1 1 103 103 ILE HG22 H 1 0.625 0.020 . 1 . . . . 81 ILE HG2 . 6982 1
841 . 1 1 103 103 ILE HG23 H 1 0.625 0.020 . 1 . . . . 81 ILE HG2 . 6982 1
842 . 1 1 103 103 ILE HD11 H 1 0.675 0.020 . 1 . . . . 81 ILE HD1 . 6982 1
843 . 1 1 103 103 ILE HD12 H 1 0.675 0.020 . 1 . . . . 81 ILE HD1 . 6982 1
844 . 1 1 103 103 ILE HD13 H 1 0.675 0.020 . 1 . . . . 81 ILE HD1 . 6982 1
845 . 1 1 103 103 ILE CA C 13 59.818 0.400 . 1 . . . . 81 ILE CA . 6982 1
846 . 1 1 103 103 ILE CB C 13 40.748 0.400 . 1 . . . . 81 ILE CB . 6982 1
847 . 1 1 103 103 ILE CG1 C 13 30.367 0.400 . 1 . . . . 81 ILE CG1 . 6982 1
848 . 1 1 103 103 ILE CG2 C 13 19.038 0.400 . 1 . . . . 81 ILE CG2 . 6982 1
849 . 1 1 103 103 ILE CD1 C 13 16.224 0.400 . 1 . . . . 81 ILE CD1 . 6982 1
850 . 1 1 103 103 ILE N N 15 128.260 0.400 . 1 . . . . 81 ILE N . 6982 1
851 . 1 1 104 104 ASP H H 1 8.944 0.020 . 1 . . . . 82 ASP H . 6982 1
852 . 1 1 104 104 ASP HA H 1 5.227 0.020 . 1 . . . . 82 ASP HA . 6982 1
853 . 1 1 104 104 ASP HB2 H 1 2.424 0.020 . 1 . . . . 82 ASP HB2 . 6982 1
854 . 1 1 104 104 ASP HB3 H 1 2.424 0.020 . 1 . . . . 82 ASP HB3 . 6982 1
855 . 1 1 104 104 ASP CA C 13 54.705 0.400 . 1 . . . . 82 ASP CA . 6982 1
856 . 1 1 104 104 ASP CB C 13 46.608 0.400 . 1 . . . . 82 ASP CB . 6982 1
857 . 1 1 104 104 ASP N N 15 126.215 0.400 . 1 . . . . 82 ASP N . 6982 1
858 . 1 1 105 105 LEU H H 1 8.349 0.020 . 1 . . . . 83 LEU H . 6982 1
859 . 1 1 105 105 LEU HA H 1 4.759 0.020 . 1 . . . . 83 LEU HA . 6982 1
860 . 1 1 105 105 LEU HB2 H 1 1.286 0.020 . 2 . . . . 83 LEU HB2 . 6982 1
861 . 1 1 105 105 LEU HB3 H 1 1.718 0.020 . 2 . . . . 83 LEU HB3 . 6982 1
862 . 1 1 105 105 LEU HG H 1 1.464 0.020 . 1 . . . . 83 LEU HG . 6982 1
863 . 1 1 105 105 LEU HD11 H 1 0.820 0.020 . 2 . . . . 83 LEU HD1 . 6982 1
864 . 1 1 105 105 LEU HD12 H 1 0.820 0.020 . 2 . . . . 83 LEU HD1 . 6982 1
865 . 1 1 105 105 LEU HD13 H 1 0.820 0.020 . 2 . . . . 83 LEU HD1 . 6982 1
866 . 1 1 105 105 LEU HD21 H 1 0.793 0.020 . 2 . . . . 83 LEU HD2 . 6982 1
867 . 1 1 105 105 LEU HD22 H 1 0.793 0.020 . 2 . . . . 83 LEU HD2 . 6982 1
868 . 1 1 105 105 LEU HD23 H 1 0.793 0.020 . 2 . . . . 83 LEU HD2 . 6982 1
869 . 1 1 105 105 LEU CA C 13 54.539 0.400 . 1 . . . . 83 LEU CA . 6982 1
870 . 1 1 105 105 LEU CB C 13 45.224 0.400 . 1 . . . . 83 LEU CB . 6982 1
871 . 1 1 105 105 LEU CG C 13 27.873 0.400 . 1 . . . . 83 LEU CG . 6982 1
872 . 1 1 105 105 LEU CD1 C 13 27.536 0.400 . 1 . . . . 83 LEU CD1 . 6982 1
873 . 1 1 105 105 LEU CD2 C 13 27.314 0.400 . 1 . . . . 83 LEU CD2 . 6982 1
874 . 1 1 105 105 LEU N N 15 121.176 0.400 . 1 . . . . 83 LEU N . 6982 1
875 . 1 1 106 106 PHE H H 1 8.946 0.020 . 1 . . . . 84 PHE H . 6982 1
876 . 1 1 106 106 PHE HA H 1 5.072 0.020 . 1 . . . . 84 PHE HA . 6982 1
877 . 1 1 106 106 PHE HB2 H 1 3.152 0.020 . 2 . . . . 84 PHE HB2 . 6982 1
878 . 1 1 106 106 PHE HB3 H 1 2.797 0.020 . 2 . . . . 84 PHE HB3 . 6982 1
879 . 1 1 106 106 PHE CA C 13 55.579 0.400 . 1 . . . . 84 PHE CA . 6982 1
880 . 1 1 106 106 PHE CB C 13 39.977 0.400 . 1 . . . . 84 PHE CB . 6982 1
881 . 1 1 106 106 PHE N N 15 121.527 0.400 . 1 . . . . 84 PHE N . 6982 1
882 . 1 1 107 107 PRO HA H 1 4.714 0.020 . 1 . . . . 85 PRO HA . 6982 1
883 . 1 1 107 107 PRO HB2 H 1 2.115 0.020 . 2 . . . . 85 PRO HB2 . 6982 1
884 . 1 1 107 107 PRO HB3 H 1 2.029 0.020 . 2 . . . . 85 PRO HB3 . 6982 1
885 . 1 1 107 107 PRO HG2 H 1 1.951 0.020 . 2 . . . . 85 PRO HG2 . 6982 1
886 . 1 1 107 107 PRO HG3 H 1 1.884 0.020 . 2 . . . . 85 PRO HG3 . 6982 1
887 . 1 1 107 107 PRO HD2 H 1 3.793 0.020 . 2 . . . . 85 PRO HD2 . 6982 1
888 . 1 1 107 107 PRO HD3 H 1 3.832 0.020 . 2 . . . . 85 PRO HD3 . 6982 1
889 . 1 1 107 107 PRO CA C 13 62.104 0.400 . 1 . . . . 85 PRO CA . 6982 1
890 . 1 1 107 107 PRO CB C 13 28.135 0.400 . 1 . . . . 85 PRO CB . 6982 1
891 . 1 1 107 107 PRO CD C 13 51.168 0.400 . 1 . . . . 85 PRO CD . 6982 1
892 . 1 1 108 108 PRO HA H 1 3.968 0.020 . 1 . . . . 86 PRO HA . 6982 1
893 . 1 1 108 108 PRO HB2 H 1 1.449 0.020 . 2 . . . . 86 PRO HB2 . 6982 1
894 . 1 1 108 108 PRO HB3 H 1 1.811 0.020 . 2 . . . . 86 PRO HB3 . 6982 1
895 . 1 1 108 108 PRO HG2 H 1 1.372 0.020 . 2 . . . . 86 PRO HG2 . 6982 1
896 . 1 1 108 108 PRO HG3 H 1 1.635 0.020 . 2 . . . . 86 PRO HG3 . 6982 1
897 . 1 1 108 108 PRO HD2 H 1 3.592 0.020 . 2 . . . . 86 PRO HD2 . 6982 1
898 . 1 1 108 108 PRO HD3 H 1 3.384 0.020 . 2 . . . . 86 PRO HD3 . 6982 1
899 . 1 1 108 108 PRO CA C 13 63.783 0.400 . 1 . . . . 86 PRO CA . 6982 1
900 . 1 1 108 108 PRO CB C 13 32.325 0.400 . 1 . . . . 86 PRO CB . 6982 1
901 . 1 1 108 108 PRO CG C 13 28.984 0.400 . 1 . . . . 86 PRO CG . 6982 1
902 . 1 1 108 108 PRO CD C 13 51.189 0.400 . 1 . . . . 86 PRO CD . 6982 1
903 . 1 1 109 109 VAL H H 1 7.908 0.020 . 1 . . . . 87 VAL H . 6982 1
904 . 1 1 109 109 VAL HA H 1 3.915 0.020 . 1 . . . . 87 VAL HA . 6982 1
905 . 1 1 109 109 VAL HB H 1 1.894 0.020 . 1 . . . . 87 VAL HB . 6982 1
906 . 1 1 109 109 VAL HG11 H 1 0.801 0.020 . 2 . . . . 87 VAL HG1 . 6982 1
907 . 1 1 109 109 VAL HG12 H 1 0.801 0.020 . 2 . . . . 87 VAL HG1 . 6982 1
908 . 1 1 109 109 VAL HG13 H 1 0.801 0.020 . 2 . . . . 87 VAL HG1 . 6982 1
909 . 1 1 109 109 VAL CA C 13 62.450 0.400 . 1 . . . . 87 VAL CA . 6982 1
910 . 1 1 109 109 VAL CB C 13 33.388 0.400 . 1 . . . . 87 VAL CB . 6982 1
911 . 1 1 109 109 VAL CG1 C 13 21.198 0.400 . 1 . . . . 87 VAL CG1 . 6982 1
912 . 1 1 109 109 VAL N N 15 121.850 0.400 . 1 . . . . 87 VAL N . 6982 1
913 . 1 1 110 110 ALA H H 1 8.284 0.020 . 1 . . . . 88 ALA H . 6982 1
914 . 1 1 110 110 ALA HA H 1 4.151 0.020 . 1 . . . . 88 ALA HA . 6982 1
915 . 1 1 110 110 ALA HB1 H 1 1.219 0.020 . 1 . . . . 88 ALA HB . 6982 1
916 . 1 1 110 110 ALA HB2 H 1 1.219 0.020 . 1 . . . . 88 ALA HB . 6982 1
917 . 1 1 110 110 ALA HB3 H 1 1.219 0.020 . 1 . . . . 88 ALA HB . 6982 1
918 . 1 1 110 110 ALA CA C 13 52.911 0.400 . 1 . . . . 88 ALA CA . 6982 1
919 . 1 1 110 110 ALA CB C 13 19.672 0.400 . 1 . . . . 88 ALA CB . 6982 1
920 . 1 1 110 110 ALA N N 15 128.264 0.400 . 1 . . . . 88 ALA N . 6982 1
921 . 1 1 111 111 GLY H H 1 8.246 0.020 . 1 . . . . 89 GLY H . 6982 1
922 . 1 1 111 111 GLY HA2 H 1 3.790 0.020 . 1 . . . . 89 GLY HA2 . 6982 1
923 . 1 1 111 111 GLY HA3 H 1 3.790 0.020 . 1 . . . . 89 GLY HA3 . 6982 1
924 . 1 1 111 111 GLY CA C 13 45.654 0.400 . 1 . . . . 89 GLY CA . 6982 1
925 . 1 1 111 111 GLY N N 15 108.853 0.400 . 1 . . . . 89 GLY N . 6982 1
926 . 1 1 112 112 GLY H H 1 8.180 0.020 . 1 . . . . 90 GLY H . 6982 1
927 . 1 1 112 112 GLY HA2 H 1 3.381 0.020 . 2 . . . . 90 GLY HA2 . 6982 1
928 . 1 1 112 112 GLY HA3 H 1 4.135 0.020 . 2 . . . . 90 GLY HA3 . 6982 1
929 . 1 1 112 112 GLY CA C 13 45.763 0.400 . 1 . . . . 90 GLY CA . 6982 1
930 . 1 1 112 112 GLY N N 15 108.874 0.400 . 1 . . . . 90 GLY N . 6982 1
stop_
save_