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 16110
_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 '3D 1H-15N NOESY' . . . 16110 1
2 '3D 1H-13C NOESY' . . . 16110 1
3 '3D HNHA' . . . 16110 1
7 '3D HNCA' . . . 16110 1
8 '3D HNCACB' . . . 16110 1
9 '3D CBCA(CO)NH' . . . 16110 1
10 '3D C(CO)NH' . . . 16110 1
11 '3D H(CCO)NH' . . . 16110 1
12 '3D 1H-15N TOCSY' . . . 16110 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 4 4 GLY H H 1 8.317 0.02 . 1 . . . . 208 G HN . 16110 1
2 . 1 1 5 5 GLU H H 1 8.106 0.02 . 1 . . . . 209 E HN . 16110 1
3 . 1 1 5 5 GLU HA H 1 4.244 0.02 . 1 . . . . 209 E HA . 16110 1
4 . 1 1 5 5 GLU HB2 H 1 1.893 0.02 . 2 . . . . 209 E HB2 . 16110 1
5 . 1 1 5 5 GLU HB3 H 1 1.989 0.02 . 2 . . . . 209 E HB3 . 16110 1
6 . 1 1 5 5 GLU HG2 H 1 2.206 0.02 . 2 . . . . 209 E HG2 . 16110 1
7 . 1 1 5 5 GLU CA C 13 55.728 0.2 . 1 . . . . 209 E CA . 16110 1
8 . 1 1 5 5 GLU CB C 13 29.946 0.2 . 1 . . . . 209 E CB . 16110 1
9 . 1 1 5 5 GLU CG C 13 35.618 0.2 . 1 . . . . 209 E CG . 16110 1
10 . 1 1 5 5 GLU N N 15 120.266 0.1 . 1 . . . . 209 E N . 16110 1
11 . 1 1 6 6 ARG H H 1 8.279 0.02 . 1 . . . . 210 R HN . 16110 1
12 . 1 1 6 6 ARG HA H 1 4.260 0.02 . 1 . . . . 210 R HA . 16110 1
13 . 1 1 6 6 ARG HB2 H 1 1.668 0.02 . 2 . . . . 210 R HB2 . 16110 1
14 . 1 1 6 6 ARG HD2 H 1 3.106 0.02 . 2 . . . . 210 R HD2 . 16110 1
15 . 1 1 6 6 ARG HG2 H 1 1.444 0.02 . 2 . . . . 210 R HG2 . 16110 1
16 . 1 1 6 6 ARG HG3 H 1 1.512 0.02 . 2 . . . . 210 R HG3 . 16110 1
17 . 1 1 6 6 ARG CA C 13 55.728 0.2 . 1 . . . . 210 R CA . 16110 1
18 . 1 1 6 6 ARG CB C 13 29.946 0.2 . 1 . . . . 210 R CB . 16110 1
19 . 1 1 6 6 ARG CD C 13 42.837 0.2 . 1 . . . . 210 R CD . 16110 1
20 . 1 1 6 6 ARG CG C 13 26.853 0.2 . 1 . . . . 210 R CG . 16110 1
21 . 1 1 6 6 ARG N N 15 122.148 0.1 . 1 . . . . 210 R N . 16110 1
22 . 1 1 7 7 ILE H H 1 8.042 0.02 . 1 . . . . 211 I HN . 16110 1
23 . 1 1 7 7 ILE HA H 1 4.081 0.02 . 1 . . . . 211 I HA . 16110 1
24 . 1 1 7 7 ILE HB H 1 1.699 0.02 . 1 . . . . 211 I HB . 16110 1
25 . 1 1 7 7 ILE HD11 H 1 0.755 0.02 . 1 . . . . 211 I QD1 . 16110 1
26 . 1 1 7 7 ILE HD12 H 1 0.755 0.02 . 1 . . . . 211 I QD1 . 16110 1
27 . 1 1 7 7 ILE HD13 H 1 0.755 0.02 . 1 . . . . 211 I QD1 . 16110 1
28 . 1 1 7 7 ILE HG12 H 1 1.042 0.02 . 2 . . . . 211 I HG12 . 16110 1
29 . 1 1 7 7 ILE HG13 H 1 1.288 0.02 . 2 . . . . 211 I HG13 . 16110 1
30 . 1 1 7 7 ILE HG21 H 1 0.734 0.02 . 1 . . . . 211 I QG2 . 16110 1
31 . 1 1 7 7 ILE HG22 H 1 0.734 0.02 . 1 . . . . 211 I QG2 . 16110 1
32 . 1 1 7 7 ILE HG23 H 1 0.734 0.02 . 1 . . . . 211 I QG2 . 16110 1
33 . 1 1 7 7 ILE CA C 13 60.306 0.2 . 1 . . . . 211 I CA . 16110 1
34 . 1 1 7 7 ILE CB C 13 38.221 0.2 . 1 . . . . 211 I CB . 16110 1
35 . 1 1 7 7 ILE CD1 C 13 12.388 0.2 . 1 . . . . 211 I CD1 . 16110 1
36 . 1 1 7 7 ILE CG1 C 13 26.809 0.2 . 1 . . . . 211 I CG1 . 16110 1
37 . 1 1 7 7 ILE CG2 C 13 17.093 0.2 . 1 . . . . 211 I CG2 . 16110 1
38 . 1 1 7 7 ILE N N 15 121.663 0.1 . 1 . . . . 211 I N . 16110 1
39 . 1 1 8 8 TYR H H 1 8.225 0.02 . 1 . . . . 212 Y HN . 16110 1
40 . 1 1 8 8 TYR HA H 1 4.571 0.02 . 1 . . . . 212 Y HA . 16110 1
41 . 1 1 8 8 TYR HB2 H 1 2.818 0.02 . 2 . . . . 212 Y HB2 . 16110 1
42 . 1 1 8 8 TYR HB3 H 1 2.987 0.02 . 2 . . . . 212 Y HB3 . 16110 1
43 . 1 1 8 8 TYR HD1 H 1 7.049 0.02 . 3 . . . . 212 Y QD . 16110 1
44 . 1 1 8 8 TYR HD2 H 1 7.049 0.02 . 3 . . . . 212 Y QD . 16110 1
45 . 1 1 8 8 TYR HE1 H 1 6.747 0.02 . 3 . . . . 212 Y QE . 16110 1
46 . 1 1 8 8 TYR HE2 H 1 6.747 0.02 . 3 . . . . 212 Y QE . 16110 1
47 . 1 1 8 8 TYR CA C 13 57.159 0.2 . 1 . . . . 212 Y CA . 16110 1
48 . 1 1 8 8 TYR CB C 13 38.596 0.2 . 1 . . . . 212 Y CB . 16110 1
49 . 1 1 8 8 TYR CD1 C 13 132.469 0.2 . 3 . . . . 212 Y CD* . 16110 1
50 . 1 1 8 8 TYR CD2 C 13 132.469 0.2 . 3 . . . . 212 Y CD* . 16110 1
51 . 1 1 8 8 TYR CE1 C 13 116.501 0.2 . 3 . . . . 212 Y CE* . 16110 1
52 . 1 1 8 8 TYR CE2 C 13 116.501 0.2 . 3 . . . . 212 Y CE* . 16110 1
53 . 1 1 8 8 TYR N N 15 123.846 0.1 . 1 . . . . 212 Y N . 16110 1
54 . 1 1 9 9 ASN H H 1 8.332 0.02 . 1 . . . . 213 N HN . 16110 1
55 . 1 1 9 9 ASN HA H 1 4.679 0.02 . 1 . . . . 213 N HA . 16110 1
56 . 1 1 9 9 ASN HB2 H 1 2.646 0.02 . 2 . . . . 213 N HB2 . 16110 1
57 . 1 1 9 9 ASN HB3 H 1 2.752 0.02 . 2 . . . . 213 N HB3 . 16110 1
58 . 1 1 9 9 ASN CA C 13 52.659 0.2 . 1 . . . . 213 N CA . 16110 1
59 . 1 1 9 9 ASN CB C 13 38.221 0.2 . 1 . . . . 213 N CB . 16110 1
60 . 1 1 9 9 ASN N N 15 120.610 0.1 . 1 . . . . 213 N N . 16110 1
61 . 1 1 10 10 ILE H H 1 8.075 0.02 . 1 . . . . 214 I HN . 16110 1
62 . 1 1 10 10 ILE HA H 1 4.158 0.02 . 1 . . . . 214 I HA . 16110 1
63 . 1 1 10 10 ILE HB H 1 1.842 0.02 . 1 . . . . 214 I HB . 16110 1
64 . 1 1 10 10 ILE HD11 H 1 0.808 0.02 . 1 . . . . 214 I QD1 . 16110 1
65 . 1 1 10 10 ILE HD12 H 1 0.808 0.02 . 1 . . . . 214 I QD1 . 16110 1
66 . 1 1 10 10 ILE HD13 H 1 0.808 0.02 . 1 . . . . 214 I QD1 . 16110 1
67 . 1 1 10 10 ILE HG12 H 1 1.117 0.02 . 2 . . . . 214 I HG12 . 16110 1
68 . 1 1 10 10 ILE HG13 H 1 1.384 0.02 . 2 . . . . 214 I HG13 . 16110 1
69 . 1 1 10 10 ILE HG21 H 1 0.858 0.02 . 1 . . . . 214 I QG2 . 16110 1
70 . 1 1 10 10 ILE HG22 H 1 0.858 0.02 . 1 . . . . 214 I QG2 . 16110 1
71 . 1 1 10 10 ILE HG23 H 1 0.858 0.02 . 1 . . . . 214 I QG2 . 16110 1
72 . 1 1 10 10 ILE CA C 13 60.740 0.2 . 1 . . . . 214 I CA . 16110 1
73 . 1 1 10 10 ILE CB C 13 38.052 0.2 . 1 . . . . 214 I CB . 16110 1
74 . 1 1 10 10 ILE CD1 C 13 12.807 0.2 . 1 . . . . 214 I CD1 . 16110 1
75 . 1 1 10 10 ILE CG1 C 13 26.708 0.2 . 1 . . . . 214 I CG1 . 16110 1
76 . 1 1 10 10 ILE CG2 C 13 16.902 0.2 . 1 . . . . 214 I CG2 . 16110 1
77 . 1 1 10 10 ILE N N 15 120.796 0.1 . 1 . . . . 214 I N . 16110 1
78 . 1 1 11 11 SER H H 1 8.330 0.02 . 1 . . . . 215 S HN . 16110 1
79 . 1 1 11 11 SER HA H 1 4.424 0.02 . 1 . . . . 215 S HA . 16110 1
80 . 1 1 11 11 SER HB2 H 1 3.821 0.02 . 2 . . . . 215 S HB2 . 16110 1
81 . 1 1 11 11 SER HB3 H 1 3.856 0.02 . 2 . . . . 215 S HB3 . 16110 1
82 . 1 1 11 11 SER CA C 13 57.436 0.2 . 1 . . . . 215 S CA . 16110 1
83 . 1 1 11 11 SER CB C 13 63.197 0.2 . 1 . . . . 215 S CB . 16110 1
84 . 1 1 11 11 SER N N 15 118.792 0.1 . 1 . . . . 215 S N . 16110 1
85 . 1 1 14 14 GLY H H 1 8.372 0.02 . 1 . . . . 218 G HN . 16110 1
86 . 1 1 14 14 GLY HA2 H 1 3.906 0.02 . 2 . . . . 218 G HA1 . 16110 1
87 . 1 1 14 14 GLY N N 15 109.059 0.1 . 1 . . . . 218 G N . 16110 1
88 . 1 1 15 15 SER H H 1 7.823 0.02 . 1 . . . . 219 S HN . 16110 1
89 . 1 1 15 15 SER HA H 1 4.714 0.02 . 1 . . . . 219 S HA . 16110 1
90 . 1 1 15 15 SER HB2 H 1 3.805 0.02 . 2 . . . . 219 S HB2 . 16110 1
91 . 1 1 15 15 SER CA C 13 55.583 0.2 . 1 . . . . 219 S CA . 16110 1
92 . 1 1 15 15 SER CB C 13 62.838 0.2 . 1 . . . . 219 S CB . 16110 1
93 . 1 1 15 15 SER N N 15 114.991 0.1 . 1 . . . . 219 S N . 16110 1
94 . 1 1 16 16 PRO HA H 1 4.402 0.02 . 1 . . . . 220 P HA . 16110 1
95 . 1 1 16 16 PRO HB2 H 1 1.851 0.02 . 2 . . . . 220 P HB2 . 16110 1
96 . 1 1 16 16 PRO HB3 H 1 2.228 0.02 . 2 . . . . 220 P HB3 . 16110 1
97 . 1 1 16 16 PRO HD2 H 1 3.659 0.02 . 2 . . . . 220 P HD2 . 16110 1
98 . 1 1 16 16 PRO HD3 H 1 3.761 0.02 . 2 . . . . 220 P HD3 . 16110 1
99 . 1 1 16 16 PRO HG2 H 1 1.937 0.02 . 2 . . . . 220 P HG2 . 16110 1
100 . 1 1 16 16 PRO CA C 13 62.762 0.2 . 1 . . . . 220 P CA . 16110 1
101 . 1 1 16 16 PRO CB C 13 31.349 0.2 . 1 . . . . 220 P CB . 16110 1
102 . 1 1 16 16 PRO CD C 13 49.912 0.2 . 1 . . . . 220 P CD . 16110 1
103 . 1 1 16 16 PRO CG C 13 26.698 0.2 . 1 . . . . 220 P CG . 16110 1
104 . 1 1 17 17 LEU H H 1 8.183 0.02 . 1 . . . . 221 L HN . 16110 1
105 . 1 1 17 17 LEU HA H 1 4.231 0.02 . 1 . . . . 221 L HA . 16110 1
106 . 1 1 17 17 LEU HB2 H 1 1.523 0.02 . 2 . . . . 221 L HB2 . 16110 1
107 . 1 1 17 17 LEU HB3 H 1 1.543 0.02 . 2 . . . . 221 L HB3 . 16110 1
108 . 1 1 17 17 LEU HD11 H 1 0.793 0.02 . 1 . . . . 221 L QD1 . 16110 1
109 . 1 1 17 17 LEU HD12 H 1 0.793 0.02 . 1 . . . . 221 L QD1 . 16110 1
110 . 1 1 17 17 LEU HD13 H 1 0.793 0.02 . 1 . . . . 221 L QD1 . 16110 1
111 . 1 1 17 17 LEU HD21 H 1 0.833 0.02 . 1 . . . . 221 L QD2 . 16110 1
112 . 1 1 17 17 LEU HD22 H 1 0.833 0.02 . 1 . . . . 221 L QD2 . 16110 1
113 . 1 1 17 17 LEU HD23 H 1 0.833 0.02 . 1 . . . . 221 L QD2 . 16110 1
114 . 1 1 17 17 LEU HG H 1 1.545 0.02 . 1 . . . . 221 L HG . 16110 1
115 . 1 1 17 17 LEU CA C 13 54.552 0.2 . 1 . . . . 221 L CA . 16110 1
116 . 1 1 17 17 LEU CB C 13 41.662 0.2 . 1 . . . . 221 L CB . 16110 1
117 . 1 1 17 17 LEU CD1 C 13 23.099 0.2 . 2 . . . . 221 L CD1 . 16110 1
118 . 1 1 17 17 LEU CD2 C 13 24.130 0.2 . 2 . . . . 221 L CD2 . 16110 1
119 . 1 1 17 17 LEU CG C 13 26.708 0.2 . 1 . . . . 221 L CG . 16110 1
120 . 1 1 17 17 LEU N N 15 121.747 0.1 . 1 . . . . 221 L N . 16110 1
121 . 1 1 18 18 ALA H H 1 8.146 0.02 . 1 . . . . 222 A HN . 16110 1
122 . 1 1 18 18 ALA HA H 1 4.207 0.02 . 1 . . . . 222 A HA . 16110 1
123 . 1 1 18 18 ALA HB1 H 1 1.325 0.02 . 1 . . . . 222 A QB . 16110 1
124 . 1 1 18 18 ALA HB2 H 1 1.325 0.02 . 1 . . . . 222 A QB . 16110 1
125 . 1 1 18 18 ALA HB3 H 1 1.325 0.02 . 1 . . . . 222 A QB . 16110 1
126 . 1 1 18 18 ALA CA C 13 52.273 0.2 . 1 . . . . 222 A CA . 16110 1
127 . 1 1 18 18 ALA CB C 13 18.758 0.2 . 1 . . . . 222 A CB . 16110 1
128 . 1 1 18 18 ALA N N 15 124.243 0.1 . 1 . . . . 222 A N . 16110 1
129 . 1 1 19 19 ASP H H 1 8.205 0.02 . 1 . . . . 223 D HN . 16110 1
130 . 1 1 19 19 ASP HA H 1 4.544 0.02 . 1 . . . . 223 D HA . 16110 1
131 . 1 1 19 19 ASP HB2 H 1 2.582 0.02 . 2 . . . . 223 D HB2 . 16110 1
132 . 1 1 19 19 ASP HB3 H 1 2.669 0.02 . 2 . . . . 223 D HB3 . 16110 1
133 . 1 1 19 19 ASP CA C 13 53.324 0.2 . 1 . . . . 223 D CA . 16110 1
134 . 1 1 19 19 ASP CB C 13 40.433 0.2 . 1 . . . . 223 D CB . 16110 1
135 . 1 1 19 19 ASP N N 15 119.284 0.1 . 1 . . . . 223 D N . 16110 1
136 . 1 1 20 20 SER H H 1 8.077 0.02 . 1 . . . . 224 S HN . 16110 1
137 . 1 1 20 20 SER HA H 1 4.325 0.02 . 1 . . . . 224 S HA . 16110 1
138 . 1 1 20 20 SER HB2 H 1 3.828 0.02 . 2 . . . . 224 S HB2 . 16110 1
139 . 1 1 20 20 SER HB3 H 1 3.908 0.02 . 2 . . . . 224 S HB3 . 16110 1
140 . 1 1 20 20 SER CA C 13 57.953 0.2 . 1 . . . . 224 S CA . 16110 1
141 . 1 1 20 20 SER CB C 13 63.102 0.2 . 1 . . . . 224 S CB . 16110 1
142 . 1 1 20 20 SER N N 15 115.588 0.1 . 1 . . . . 224 S N . 16110 1
143 . 1 1 21 21 LYS H H 1 8.503 0.02 . 1 . . . . 225 K HN . 16110 1
144 . 1 1 21 21 LYS HA H 1 4.349 0.02 . 1 . . . . 225 K HA . 16110 1
145 . 1 1 21 21 LYS HB2 H 1 1.677 0.02 . 2 . . . . 225 K HB2 . 16110 1
146 . 1 1 21 21 LYS HB3 H 1 1.905 0.02 . 2 . . . . 225 K HB3 . 16110 1
147 . 1 1 21 21 LYS HD2 H 1 1.560 0.02 . 2 . . . . 225 K HD2 . 16110 1
148 . 1 1 21 21 LYS HD3 H 1 1.625 0.02 . 2 . . . . 225 K HD3 . 16110 1
149 . 1 1 21 21 LYS HE2 H 1 2.915 0.02 . 2 . . . . 225 K HE2 . 16110 1
150 . 1 1 21 21 LYS HG2 H 1 1.331 0.02 . 2 . . . . 225 K HG2 . 16110 1
151 . 1 1 21 21 LYS HG3 H 1 1.414 0.02 . 2 . . . . 225 K HG3 . 16110 1
152 . 1 1 21 21 LYS CA C 13 54.872 0.2 . 1 . . . . 225 K CA . 16110 1
153 . 1 1 21 21 LYS CB C 13 31.667 0.2 . 1 . . . . 225 K CB . 16110 1
154 . 1 1 21 21 LYS CD C 13 28.058 0.2 . 1 . . . . 225 K CD . 16110 1
155 . 1 1 21 21 LYS CE C 13 40.949 0.2 . 1 . . . . 225 K CE . 16110 1
156 . 1 1 21 21 LYS CG C 13 23.933 0.2 . 1 . . . . 225 K CG . 16110 1
157 . 1 1 21 21 LYS N N 15 122.563 0.1 . 1 . . . . 225 K N . 16110 1
158 . 1 1 22 22 GLU H H 1 7.688 0.02 . 1 . . . . 226 E HN . 16110 1
159 . 1 1 22 22 GLU HA H 1 4.264 0.02 . 1 . . . . 226 E HA . 16110 1
160 . 1 1 22 22 GLU HB2 H 1 1.843 0.02 . 2 . . . . 226 E HB2 . 16110 1
161 . 1 1 22 22 GLU HB3 H 1 1.917 0.02 . 2 . . . . 226 E HB3 . 16110 1
162 . 1 1 22 22 GLU HG2 H 1 2.212 0.02 . 2 . . . . 226 E HG2 . 16110 1
163 . 1 1 22 22 GLU CA C 13 55.728 0.2 . 1 . . . . 226 E CA . 16110 1
164 . 1 1 22 22 GLU CB C 13 30.636 0.2 . 1 . . . . 226 E CB . 16110 1
165 . 1 1 22 22 GLU CG C 13 35.326 0.2 . 1 . . . . 226 E CG . 16110 1
166 . 1 1 22 22 GLU N N 15 119.810 0.1 . 1 . . . . 226 E N . 16110 1
167 . 1 1 23 23 ILE H H 1 8.111 0.02 . 1 . . . . 227 I HN . 16110 1
168 . 1 1 23 23 ILE HA H 1 4.498 0.02 . 1 . . . . 227 I HA . 16110 1
169 . 1 1 23 23 ILE HB H 1 1.598 0.02 . 1 . . . . 227 I HB . 16110 1
170 . 1 1 23 23 ILE HD11 H 1 0.854 0.02 . 1 . . . . 227 I QD1 . 16110 1
171 . 1 1 23 23 ILE HD12 H 1 0.854 0.02 . 1 . . . . 227 I QD1 . 16110 1
172 . 1 1 23 23 ILE HD13 H 1 0.854 0.02 . 1 . . . . 227 I QD1 . 16110 1
173 . 1 1 23 23 ILE HG12 H 1 1.170 0.02 . 2 . . . . 227 I HG12 . 16110 1
174 . 1 1 23 23 ILE HG13 H 1 1.893 0.02 . 2 . . . . 227 I HG13 . 16110 1
175 . 1 1 23 23 ILE HG21 H 1 0.811 0.02 . 1 . . . . 227 I QG2 . 16110 1
176 . 1 1 23 23 ILE HG22 H 1 0.811 0.02 . 1 . . . . 227 I QG2 . 16110 1
177 . 1 1 23 23 ILE HG23 H 1 0.811 0.02 . 1 . . . . 227 I QG2 . 16110 1
178 . 1 1 23 23 ILE CA C 13 60.027 0.2 . 1 . . . . 227 I CA . 16110 1
179 . 1 1 23 23 ILE CB C 13 38.370 0.2 . 1 . . . . 227 I CB . 16110 1
180 . 1 1 23 23 ILE CD1 C 13 14.000 0.2 . 1 . . . . 227 I CD1 . 16110 1
181 . 1 1 23 23 ILE CG1 C 13 28.060 0.2 . 1 . . . . 227 I CG1 . 16110 1
182 . 1 1 23 23 ILE CG2 C 13 16.714 0.2 . 1 . . . . 227 I CG2 . 16110 1
183 . 1 1 23 23 ILE N N 15 122.085 0.1 . 1 . . . . 227 I N . 16110 1
184 . 1 1 24 24 PHE H H 1 7.818 0.02 . 1 . . . . 228 F HN . 16110 1
185 . 1 1 24 24 PHE HA H 1 5.467 0.02 . 1 . . . . 228 F HA . 16110 1
186 . 1 1 24 24 PHE HB2 H 1 2.739 0.02 . 2 . . . . 228 F HB2 . 16110 1
187 . 1 1 24 24 PHE HB3 H 1 2.925 0.02 . 2 . . . . 228 F HB3 . 16110 1
188 . 1 1 24 24 PHE HD1 H 1 6.944 0.02 . 3 . . . . 228 F QD . 16110 1
189 . 1 1 24 24 PHE HD2 H 1 6.944 0.02 . 3 . . . . 228 F QD . 16110 1
190 . 1 1 24 24 PHE HE1 H 1 7.205 0.02 . 3 . . . . 228 F QE . 16110 1
191 . 1 1 24 24 PHE HE2 H 1 7.205 0.02 . 3 . . . . 228 F QE . 16110 1
192 . 1 1 24 24 PHE HZ H 1 7.254 0.02 . 1 . . . . 228 F HZ . 16110 1
193 . 1 1 24 24 PHE CA C 13 54.551 0.2 . 1 . . . . 228 F CA . 16110 1
194 . 1 1 24 24 PHE CB C 13 41.685 0.2 . 1 . . . . 228 F CB . 16110 1
195 . 1 1 24 24 PHE CD1 C 13 132.191 0.2 . 3 . . . . 228 F CD* . 16110 1
196 . 1 1 24 24 PHE CD2 C 13 132.191 0.2 . 3 . . . . 228 F CD* . 16110 1
197 . 1 1 24 24 PHE CE1 C 13 132.281 0.2 . 3 . . . . 228 F CE* . 16110 1
198 . 1 1 24 24 PHE CE2 C 13 132.281 0.2 . 3 . . . . 228 F CE* . 16110 1
199 . 1 1 24 24 PHE CZ C 13 129.001 0.2 . 1 . . . . 228 F CZ . 16110 1
200 . 1 1 24 24 PHE N N 15 118.840 0.1 . 1 . . . . 228 F N . 16110 1
201 . 1 1 25 25 LEU H H 1 9.271 0.02 . 1 . . . . 229 L HN . 16110 1
202 . 1 1 25 25 LEU HA H 1 4.953 0.02 . 1 . . . . 229 L HA . 16110 1
203 . 1 1 25 25 LEU HB2 H 1 1.424 0.02 . 2 . . . . 229 L HB2 . 16110 1
204 . 1 1 25 25 LEU HB3 H 1 1.479 0.02 . 2 . . . . 229 L HB3 . 16110 1
205 . 1 1 25 25 LEU HD11 H 1 0.699 0.02 . 1 . . . . 229 L QD1 . 16110 1
206 . 1 1 25 25 LEU HD12 H 1 0.699 0.02 . 1 . . . . 229 L QD1 . 16110 1
207 . 1 1 25 25 LEU HD13 H 1 0.699 0.02 . 1 . . . . 229 L QD1 . 16110 1
208 . 1 1 25 25 LEU HD21 H 1 0.662 0.02 . 1 . . . . 229 L QD2 . 16110 1
209 . 1 1 25 25 LEU HD22 H 1 0.662 0.02 . 1 . . . . 229 L QD2 . 16110 1
210 . 1 1 25 25 LEU HD23 H 1 0.662 0.02 . 1 . . . . 229 L QD2 . 16110 1
211 . 1 1 25 25 LEU HG H 1 1.485 0.02 . 1 . . . . 229 L HG . 16110 1
212 . 1 1 25 25 LEU CA C 13 52.892 0.2 . 1 . . . . 229 L CA . 16110 1
213 . 1 1 25 25 LEU CB C 13 44.755 0.2 . 1 . . . . 229 L CB . 16110 1
214 . 1 1 25 25 LEU CD1 C 13 24.449 0.2 . 2 . . . . 229 L CD1 . 16110 1
215 . 1 1 25 25 LEU CD2 C 13 25.199 0.2 . 2 . . . . 229 L CD2 . 16110 1
216 . 1 1 25 25 LEU CG C 13 27.027 0.2 . 1 . . . . 229 L CG . 16110 1
217 . 1 1 25 25 LEU N N 15 123.803 0.1 . 1 . . . . 229 L N . 16110 1
218 . 1 1 26 26 THR H H 1 8.493 0.02 . 1 . . . . 230 T HN . 16110 1
219 . 1 1 26 26 THR HA H 1 5.104 0.02 . 1 . . . . 230 T HA . 16110 1
220 . 1 1 26 26 THR HB H 1 2.769 0.02 . 1 . . . . 230 T HB . 16110 1
221 . 1 1 26 26 THR HG21 H 1 0.942 0.02 . 1 . . . . 230 T QG2 . 16110 1
222 . 1 1 26 26 THR HG22 H 1 0.942 0.02 . 1 . . . . 230 T QG2 . 16110 1
223 . 1 1 26 26 THR HG23 H 1 0.942 0.02 . 1 . . . . 230 T QG2 . 16110 1
224 . 1 1 26 26 THR CA C 13 61.771 0.2 . 1 . . . . 230 T CA . 16110 1
225 . 1 1 26 26 THR CB C 13 68.733 0.2 . 1 . . . . 230 T CB . 16110 1
226 . 1 1 26 26 THR CG2 C 13 21.263 0.2 . 1 . . . . 230 T CG2 . 16110 1
227 . 1 1 26 26 THR N N 15 121.119 0.1 . 1 . . . . 230 T N . 16110 1
228 . 1 1 27 27 VAL H H 1 9.001 0.02 . 1 . . . . 231 V HN . 16110 1
229 . 1 1 27 27 VAL HA H 1 4.600 0.02 . 1 . . . . 231 V HA . 16110 1
230 . 1 1 27 27 VAL HB H 1 2.052 0.02 . 1 . . . . 231 V HB . 16110 1
231 . 1 1 27 27 VAL HG11 H 1 0.838 0.02 . 1 . . . . 231 V QG1 . 16110 1
232 . 1 1 27 27 VAL HG12 H 1 0.838 0.02 . 1 . . . . 231 V QG1 . 16110 1
233 . 1 1 27 27 VAL HG13 H 1 0.838 0.02 . 1 . . . . 231 V QG1 . 16110 1
234 . 1 1 27 27 VAL HG21 H 1 0.763 0.02 . 1 . . . . 231 V QG2 . 16110 1
235 . 1 1 27 27 VAL HG22 H 1 0.763 0.02 . 1 . . . . 231 V QG2 . 16110 1
236 . 1 1 27 27 VAL HG23 H 1 0.763 0.02 . 1 . . . . 231 V QG2 . 16110 1
237 . 1 1 27 27 VAL CA C 13 56.940 0.2 . 1 . . . . 231 V CA . 16110 1
238 . 1 1 27 27 VAL CB C 13 33.730 0.2 . 1 . . . . 231 V CB . 16110 1
239 . 1 1 27 27 VAL CG1 C 13 19.953 0.2 . 2 . . . . 231 V CG1 . 16110 1
240 . 1 1 27 27 VAL CG2 C 13 19.920 0.2 . 2 . . . . 231 V CG2 . 16110 1
241 . 1 1 27 27 VAL N N 15 124.749 0.1 . 1 . . . . 231 V N . 16110 1
242 . 1 1 28 28 PRO HA H 1 4.661 0.02 . 1 . . . . 232 P HA . 16110 1
243 . 1 1 28 28 PRO HB2 H 1 1.905 0.02 . 2 . . . . 232 P HB2 . 16110 1
244 . 1 1 28 28 PRO HB3 H 1 2.334 0.02 . 2 . . . . 232 P HB3 . 16110 1
245 . 1 1 28 28 PRO HD2 H 1 3.457 0.02 . 2 . . . . 232 P HD2 . 16110 1
246 . 1 1 28 28 PRO HD3 H 1 3.772 0.02 . 2 . . . . 232 P HD3 . 16110 1
247 . 1 1 28 28 PRO HG2 H 1 1.809 0.02 . 2 . . . . 232 P HG2 . 16110 1
248 . 1 1 28 28 PRO HG3 H 1 1.960 0.02 . 2 . . . . 232 P HG3 . 16110 1
249 . 1 1 28 28 PRO CA C 13 62.233 0.2 . 1 . . . . 232 P CA . 16110 1
250 . 1 1 28 28 PRO CB C 13 31.667 0.2 . 1 . . . . 232 P CB . 16110 1
251 . 1 1 28 28 PRO CD C 13 50.799 0.2 . 1 . . . . 232 P CD . 16110 1
252 . 1 1 28 28 PRO CG C 13 27.037 0.2 . 1 . . . . 232 P CG . 16110 1
253 . 1 1 29 29 VAL H H 1 8.171 0.02 . 1 . . . . 233 V HN . 16110 1
254 . 1 1 29 29 VAL HA H 1 4.565 0.02 . 1 . . . . 233 V HA . 16110 1
255 . 1 1 29 29 VAL HB H 1 2.270 0.02 . 1 . . . . 233 V HB . 16110 1
256 . 1 1 29 29 VAL HG11 H 1 0.851 0.02 . 1 . . . . 233 V QG1 . 16110 1
257 . 1 1 29 29 VAL HG12 H 1 0.851 0.02 . 1 . . . . 233 V QG1 . 16110 1
258 . 1 1 29 29 VAL HG13 H 1 0.851 0.02 . 1 . . . . 233 V QG1 . 16110 1
259 . 1 1 29 29 VAL HG21 H 1 0.706 0.02 . 1 . . . . 233 V QG2 . 16110 1
260 . 1 1 29 29 VAL HG22 H 1 0.706 0.02 . 1 . . . . 233 V QG2 . 16110 1
261 . 1 1 29 29 VAL HG23 H 1 0.706 0.02 . 1 . . . . 233 V QG2 . 16110 1
262 . 1 1 29 29 VAL CA C 13 60.027 0.2 . 1 . . . . 233 V CA . 16110 1
263 . 1 1 29 29 VAL CB C 13 32.699 0.2 . 1 . . . . 233 V CB . 16110 1
264 . 1 1 29 29 VAL CG1 C 13 21.355 0.2 . 2 . . . . 233 V CG1 . 16110 1
265 . 1 1 29 29 VAL CG2 C 13 18.588 0.2 . 2 . . . . 233 V CG2 . 16110 1
266 . 1 1 29 29 VAL N N 15 116.136 0.1 . 1 . . . . 233 V N . 16110 1
267 . 1 1 30 30 GLY H H 1 8.143 0.02 . 1 . . . . 234 G HN . 16110 1
268 . 1 1 30 30 GLY HA2 H 1 3.824 0.02 . 2 . . . . 234 G HA1 . 16110 1
269 . 1 1 30 30 GLY HA3 H 1 4.209 0.02 . 2 . . . . 234 G HA2 . 16110 1
270 . 1 1 30 30 GLY CA C 13 44.635 0.2 . 1 . . . . 234 G CA . 16110 1
271 . 1 1 30 30 GLY N N 15 110.455 0.1 . 1 . . . . 234 G N . 16110 1
272 . 1 1 32 32 GLY H H 1 8.305 0.02 . 1 . . . . 236 G HN . 16110 1
273 . 1 1 32 32 GLY HA2 H 1 3.836 0.02 . 2 . . . . 236 G HA1 . 16110 1
274 . 1 1 32 32 GLY HA3 H 1 4.103 0.02 . 2 . . . . 236 G HA2 . 16110 1
275 . 1 1 32 32 GLY CA C 13 44.635 0.2 . 1 . . . . 236 G CA . 16110 1
276 . 1 1 32 32 GLY N N 15 107.539 0.1 . 1 . . . . 236 G N . 16110 1
277 . 1 1 33 33 GLU H H 1 7.583 0.02 . 1 . . . . 237 E HN . 16110 1
278 . 1 1 33 33 GLU HA H 1 4.564 0.02 . 1 . . . . 237 E HA . 16110 1
279 . 1 1 33 33 GLU HB2 H 1 1.893 0.02 . 2 . . . . 237 E HB2 . 16110 1
280 . 1 1 33 33 GLU HB3 H 1 1.990 0.02 . 2 . . . . 237 E HB3 . 16110 1
281 . 1 1 33 33 GLU HG2 H 1 2.119 0.02 . 2 . . . . 237 E HG2 . 16110 1
282 . 1 1 33 33 GLU HG3 H 1 2.246 0.02 . 2 . . . . 237 E HG3 . 16110 1
283 . 1 1 33 33 GLU CA C 13 54.355 0.2 . 1 . . . . 237 E CA . 16110 1
284 . 1 1 33 33 GLU CB C 13 30.636 0.2 . 1 . . . . 237 E CB . 16110 1
285 . 1 1 33 33 GLU CG C 13 35.277 0.2 . 1 . . . . 237 E CG . 16110 1
286 . 1 1 33 33 GLU N N 15 120.218 0.1 . 1 . . . . 237 E N . 16110 1
287 . 1 1 34 34 SER H H 1 8.630 0.02 . 1 . . . . 238 S HN . 16110 1
288 . 1 1 34 34 SER HA H 1 5.012 0.02 . 1 . . . . 238 S HA . 16110 1
289 . 1 1 34 34 SER HB2 H 1 3.451 0.02 . 2 . . . . 238 S HB2 . 16110 1
290 . 1 1 34 34 SER HB3 H 1 3.585 0.02 . 2 . . . . 238 S HB3 . 16110 1
291 . 1 1 34 34 SER CA C 13 56.915 0.2 . 1 . . . . 238 S CA . 16110 1
292 . 1 1 34 34 SER CB C 13 64.663 0.2 . 1 . . . . 238 S CB . 16110 1
293 . 1 1 34 34 SER N N 15 116.390 0.1 . 1 . . . . 238 S N . 16110 1
294 . 1 1 35 35 LEU H H 1 8.838 0.02 . 1 . . . . 239 L HN . 16110 1
295 . 1 1 35 35 LEU HA H 1 4.577 0.02 . 1 . . . . 239 L HA . 16110 1
296 . 1 1 35 35 LEU HB2 H 1 1.439 0.02 . 2 . . . . 239 L HB2 . 16110 1
297 . 1 1 35 35 LEU HB3 H 1 1.530 0.02 . 2 . . . . 239 L HB3 . 16110 1
298 . 1 1 35 35 LEU HD11 H 1 0.839 0.02 . 1 . . . . 239 L QD1 . 16110 1
299 . 1 1 35 35 LEU HD12 H 1 0.839 0.02 . 1 . . . . 239 L QD1 . 16110 1
300 . 1 1 35 35 LEU HD13 H 1 0.839 0.02 . 1 . . . . 239 L QD1 . 16110 1
301 . 1 1 35 35 LEU HD21 H 1 0.792 0.02 . 1 . . . . 239 L QD2 . 16110 1
302 . 1 1 35 35 LEU HD22 H 1 0.792 0.02 . 1 . . . . 239 L QD2 . 16110 1
303 . 1 1 35 35 LEU HD23 H 1 0.792 0.02 . 1 . . . . 239 L QD2 . 16110 1
304 . 1 1 35 35 LEU HG H 1 1.455 0.02 . 1 . . . . 239 L HG . 16110 1
305 . 1 1 35 35 LEU CA C 13 52.808 0.2 . 1 . . . . 239 L CA . 16110 1
306 . 1 1 35 35 LEU CB C 13 44.156 0.2 . 1 . . . . 239 L CB . 16110 1
307 . 1 1 35 35 LEU CD1 C 13 23.933 0.2 . 2 . . . . 239 L CD1 . 16110 1
308 . 1 1 35 35 LEU CD2 C 13 23.933 0.2 . 2 . . . . 239 L CD2 . 16110 1
309 . 1 1 35 35 LEU CG C 13 26.511 0.2 . 1 . . . . 239 L CG . 16110 1
310 . 1 1 35 35 LEU N N 15 124.463 0.1 . 1 . . . . 239 L N . 16110 1
311 . 1 1 36 36 ARG H H 1 8.526 0.02 . 1 . . . . 240 R HN . 16110 1
312 . 1 1 36 36 ARG HA H 1 5.077 0.02 . 1 . . . . 240 R HA . 16110 1
313 . 1 1 36 36 ARG HB2 H 1 1.517 0.02 . 2 . . . . 240 R HB2 . 16110 1
314 . 1 1 36 36 ARG HD2 H 1 2.578 0.02 . 2 . . . . 240 R HD2 . 16110 1
315 . 1 1 36 36 ARG HD3 H 1 2.603 0.02 . 2 . . . . 240 R HD3 . 16110 1
316 . 1 1 36 36 ARG HG2 H 1 1.244 0.02 . 2 . . . . 240 R HG2 . 16110 1
317 . 1 1 36 36 ARG HG3 H 1 1.402 0.02 . 2 . . . . 240 R HG3 . 16110 1
318 . 1 1 36 36 ARG CA C 13 54.483 0.2 . 1 . . . . 240 R CA . 16110 1
319 . 1 1 36 36 ARG CB C 13 30.777 0.2 . 1 . . . . 240 R CB . 16110 1
320 . 1 1 36 36 ARG CD C 13 42.643 0.2 . 1 . . . . 240 R CD . 16110 1
321 . 1 1 36 36 ARG CG C 13 26.617 0.2 . 1 . . . . 240 R CG . 16110 1
322 . 1 1 36 36 ARG N N 15 124.891 0.1 . 1 . . . . 240 R N . 16110 1
323 . 1 1 37 37 LEU H H 1 9.179 0.02 . 1 . . . . 241 L HN . 16110 1
324 . 1 1 37 37 LEU HA H 1 4.740 0.02 . 1 . . . . 241 L HA . 16110 1
325 . 1 1 37 37 LEU HB2 H 1 1.273 0.02 . 2 . . . . 241 L HB2 . 16110 1
326 . 1 1 37 37 LEU HB3 H 1 1.671 0.02 . 2 . . . . 241 L HB3 . 16110 1
327 . 1 1 37 37 LEU HD11 H 1 0.668 0.02 . 1 . . . . 241 L QD1 . 16110 1
328 . 1 1 37 37 LEU HD12 H 1 0.668 0.02 . 1 . . . . 241 L QD1 . 16110 1
329 . 1 1 37 37 LEU HD13 H 1 0.668 0.02 . 1 . . . . 241 L QD1 . 16110 1
330 . 1 1 37 37 LEU HD21 H 1 0.801 0.02 . 1 . . . . 241 L QD2 . 16110 1
331 . 1 1 37 37 LEU HD22 H 1 0.801 0.02 . 1 . . . . 241 L QD2 . 16110 1
332 . 1 1 37 37 LEU HD23 H 1 0.801 0.02 . 1 . . . . 241 L QD2 . 16110 1
333 . 1 1 37 37 LEU HG H 1 1.461 0.02 . 1 . . . . 241 L HG . 16110 1
334 . 1 1 37 37 LEU CA C 13 52.292 0.2 . 1 . . . . 241 L CA . 16110 1
335 . 1 1 37 37 LEU CB C 13 43.208 0.2 . 1 . . . . 241 L CB . 16110 1
336 . 1 1 37 37 LEU CD1 C 13 24.964 0.2 . 2 . . . . 241 L CD1 . 16110 1
337 . 1 1 37 37 LEU CD2 C 13 22.902 0.2 . 2 . . . . 241 L CD2 . 16110 1
338 . 1 1 37 37 LEU CG C 13 25.995 0.2 . 1 . . . . 241 L CG . 16110 1
339 . 1 1 37 37 LEU N N 15 126.203 0.1 . 1 . . . . 241 L N . 16110 1
340 . 1 1 38 38 LEU H H 1 8.825 0.02 . 1 . . . . 242 L HN . 16110 1
341 . 1 1 38 38 LEU HA H 1 4.371 0.02 . 1 . . . . 242 L HA . 16110 1
342 . 1 1 38 38 LEU HB2 H 1 1.575 0.02 . 2 . . . . 242 L HB2 . 16110 1
343 . 1 1 38 38 LEU HB3 H 1 1.685 0.02 . 2 . . . . 242 L HB3 . 16110 1
344 . 1 1 38 38 LEU HD11 H 1 0.787 0.02 . 1 . . . . 242 L QD1 . 16110 1
345 . 1 1 38 38 LEU HD12 H 1 0.787 0.02 . 1 . . . . 242 L QD1 . 16110 1
346 . 1 1 38 38 LEU HD13 H 1 0.787 0.02 . 1 . . . . 242 L QD1 . 16110 1
347 . 1 1 38 38 LEU HD21 H 1 0.743 0.02 . 1 . . . . 242 L QD2 . 16110 1
348 . 1 1 38 38 LEU HD22 H 1 0.743 0.02 . 1 . . . . 242 L QD2 . 16110 1
349 . 1 1 38 38 LEU HD23 H 1 0.743 0.02 . 1 . . . . 242 L QD2 . 16110 1
350 . 1 1 38 38 LEU HG H 1 1.583 0.02 . 1 . . . . 242 L HG . 16110 1
351 . 1 1 38 38 LEU CA C 13 54.508 0.2 . 1 . . . . 242 L CA . 16110 1
352 . 1 1 38 38 LEU CB C 13 41.583 0.2 . 1 . . . . 242 L CB . 16110 1
353 . 1 1 38 38 LEU CD1 C 13 24.007 0.2 . 2 . . . . 242 L CD1 . 16110 1
354 . 1 1 38 38 LEU CD2 C 13 23.491 0.2 . 2 . . . . 242 L CD2 . 16110 1
355 . 1 1 38 38 LEU CG C 13 27.066 0.2 . 1 . . . . 242 L CG . 16110 1
356 . 1 1 38 38 LEU N N 15 124.999 0.1 . 1 . . . . 242 L N . 16110 1
357 . 1 1 39 39 ALA H H 1 8.634 0.02 . 1 . . . . 243 A HN . 16110 1
358 . 1 1 39 39 ALA HA H 1 3.799 0.02 . 1 . . . . 243 A HA . 16110 1
359 . 1 1 39 39 ALA HB1 H 1 1.400 0.02 . 1 . . . . 243 A QB . 16110 1
360 . 1 1 39 39 ALA HB2 H 1 1.400 0.02 . 1 . . . . 243 A QB . 16110 1
361 . 1 1 39 39 ALA HB3 H 1 1.400 0.02 . 1 . . . . 243 A QB . 16110 1
362 . 1 1 39 39 ALA CA C 13 54.852 0.2 . 1 . . . . 243 A CA . 16110 1
363 . 1 1 39 39 ALA CB C 13 18.243 0.2 . 1 . . . . 243 A CB . 16110 1
364 . 1 1 39 39 ALA N N 15 125.146 0.1 . 1 . . . . 243 A N . 16110 1
365 . 1 1 40 40 SER H H 1 8.414 0.02 . 1 . . . . 244 S HN . 16110 1
366 . 1 1 40 40 SER HA H 1 4.074 0.02 . 1 . . . . 244 S HA . 16110 1
367 . 1 1 40 40 SER HB2 H 1 3.864 0.02 . 2 . . . . 244 S HB2 . 16110 1
368 . 1 1 40 40 SER HB3 H 1 3.904 0.02 . 2 . . . . 244 S HB3 . 16110 1
369 . 1 1 40 40 SER CA C 13 58.977 0.2 . 1 . . . . 244 S CA . 16110 1
370 . 1 1 40 40 SER CB C 13 61.561 0.2 . 1 . . . . 244 S CB . 16110 1
371 . 1 1 40 40 SER N N 15 109.494 0.1 . 1 . . . . 244 S N . 16110 1
372 . 1 1 41 41 ASP H H 1 7.434 0.02 . 1 . . . . 245 D HN . 16110 1
373 . 1 1 41 41 ASP HA H 1 4.809 0.02 . 1 . . . . 245 D HA . 16110 1
374 . 1 1 41 41 ASP HB2 H 1 2.530 0.02 . 2 . . . . 245 D HB2 . 16110 1
375 . 1 1 41 41 ASP HB3 H 1 2.711 0.02 . 2 . . . . 245 D HB3 . 16110 1
376 . 1 1 41 41 ASP CA C 13 52.990 0.2 . 1 . . . . 245 D CA . 16110 1
377 . 1 1 41 41 ASP CB C 13 41.792 0.2 . 1 . . . . 245 D CB . 16110 1
378 . 1 1 41 41 ASP N N 15 120.452 0.1 . 1 . . . . 245 D N . 16110 1
379 . 1 1 42 42 LEU H H 1 7.338 0.02 . 1 . . . . 246 L HN . 16110 1
380 . 1 1 42 42 LEU HA H 1 4.098 0.02 . 1 . . . . 246 L HA . 16110 1
381 . 1 1 42 42 LEU HB2 H 1 1.269 0.02 . 2 . . . . 246 L HB2 . 16110 1
382 . 1 1 42 42 LEU HB3 H 1 1.661 0.02 . 2 . . . . 246 L HB3 . 16110 1
383 . 1 1 42 42 LEU HD11 H 1 0.636 0.02 . 2 . . . . 246 L QD1 . 16110 1
384 . 1 1 42 42 LEU HD12 H 1 0.636 0.02 . 2 . . . . 246 L QD1 . 16110 1
385 . 1 1 42 42 LEU HD13 H 1 0.636 0.02 . 2 . . . . 246 L QD1 . 16110 1
386 . 1 1 42 42 LEU HD21 H 1 0.747 0.02 . 2 . . . . 246 L QD2 . 16110 1
387 . 1 1 42 42 LEU HD22 H 1 0.747 0.02 . 2 . . . . 246 L QD2 . 16110 1
388 . 1 1 42 42 LEU HD23 H 1 0.747 0.02 . 2 . . . . 246 L QD2 . 16110 1
389 . 1 1 42 42 LEU CA C 13 55.068 0.2 . 1 . . . . 246 L CA . 16110 1
390 . 1 1 42 42 LEU CB C 13 41.861 0.2 . 1 . . . . 246 L CB . 16110 1
391 . 1 1 42 42 LEU CD1 C 13 24.864 0.2 . 2 . . . . 246 L CD1 . 16110 1
392 . 1 1 42 42 LEU CD2 C 13 24.964 0.2 . 2 . . . . 246 L CD2 . 16110 1
393 . 1 1 42 42 LEU N N 15 121.293 0.1 . 1 . . . . 246 L N . 16110 1
394 . 1 1 43 43 GLN H H 1 8.170 0.02 . 1 . . . . 247 Q HN . 16110 1
395 . 1 1 43 43 GLN HA H 1 4.532 0.02 . 1 . . . . 247 Q HA . 16110 1
396 . 1 1 43 43 GLN HB2 H 1 1.581 0.02 . 2 . . . . 247 Q HB2 . 16110 1
397 . 1 1 43 43 GLN HB3 H 1 2.196 0.02 . 2 . . . . 247 Q HB3 . 16110 1
398 . 1 1 43 43 GLN HE21 H 1 6.774 0.02 . 2 . . . . 247 Q HE21 . 16110 1
399 . 1 1 43 43 GLN HE22 H 1 7.460 0.02 . 2 . . . . 247 Q HE22 . 16110 1
400 . 1 1 43 43 GLN HG2 H 1 2.370 0.02 . 2 . . . . 247 Q HG2 . 16110 1
401 . 1 1 43 43 GLN CA C 13 53.005 0.2 . 1 . . . . 247 Q CA . 16110 1
402 . 1 1 43 43 GLN CB C 13 30.978 0.2 . 1 . . . . 247 Q CB . 16110 1
403 . 1 1 43 43 GLN CG C 13 32.614 0.2 . 1 . . . . 247 Q CG . 16110 1
404 . 1 1 43 43 GLN N N 15 122.477 0.1 . 1 . . . . 247 Q N . 16110 1
405 . 1 1 43 43 GLN NE2 N 15 112.182 0.1 . 1 . . . . 247 Q NE2 . 16110 1
406 . 1 1 44 44 ARG HA H 1 3.753 0.02 . 1 . . . . 248 R HA . 16110 1
407 . 1 1 44 44 ARG HB2 H 1 1.818 0.02 . 2 . . . . 248 R HB2 . 16110 1
408 . 1 1 44 44 ARG HB3 H 1 1.863 0.02 . 2 . . . . 248 R HB3 . 16110 1
409 . 1 1 44 44 ARG HD2 H 1 3.162 0.02 . 2 . . . . 248 R HD2 . 16110 1
410 . 1 1 44 44 ARG HG2 H 1 1.441 0.02 . 2 . . . . 248 R HG2 . 16110 1
411 . 1 1 44 44 ARG HG3 H 1 1.570 0.02 . 2 . . . . 248 R HG3 . 16110 1
412 . 1 1 44 44 ARG CA C 13 59.812 0.2 . 1 . . . . 248 R CA . 16110 1
413 . 1 1 44 44 ARG CB C 13 29.306 0.2 . 1 . . . . 248 R CB . 16110 1
414 . 1 1 44 44 ARG CD C 13 42.712 0.2 . 1 . . . . 248 R CD . 16110 1
415 . 1 1 44 44 ARG CG C 13 27.243 0.2 . 1 . . . . 248 R CG . 16110 1
416 . 1 1 45 45 HIS H H 1 8.364 0.02 . 1 . . . . 249 H HN . 16110 1
417 . 1 1 45 45 HIS HA H 1 4.294 0.02 . 1 . . . . 249 H HA . 16110 1
418 . 1 1 45 45 HIS HB2 H 1 3.031 0.02 . 2 . . . . 249 H HB2 . 16110 1
419 . 1 1 45 45 HIS HB3 H 1 3.160 0.02 . 2 . . . . 249 H HB3 . 16110 1
420 . 1 1 45 45 HIS HD2 H 1 6.955 0.02 . 1 . . . . 249 H HD2 . 16110 1
421 . 1 1 45 45 HIS HE1 H 1 7.715 0.02 . 1 . . . . 249 H HE1 . 16110 1
422 . 1 1 45 45 HIS CA C 13 58.462 0.2 . 1 . . . . 249 H CA . 16110 1
423 . 1 1 45 45 HIS CB C 13 29.071 0.2 . 1 . . . . 249 H CB . 16110 1
424 . 1 1 45 45 HIS N N 15 114.528 0.1 . 1 . . . . 249 H N . 16110 1
425 . 1 1 46 46 SER H H 1 7.020 0.02 . 1 . . . . 250 S HN . 16110 1
426 . 1 1 46 46 SER HA H 1 4.153 0.02 . 1 . . . . 250 S HA . 16110 1
427 . 1 1 46 46 SER HB2 H 1 3.795 0.02 . 2 . . . . 250 S HB2 . 16110 1
428 . 1 1 46 46 SER CA C 13 59.493 0.2 . 1 . . . . 250 S CA . 16110 1
429 . 1 1 46 46 SER CB C 13 62.071 0.2 . 1 . . . . 250 S CB . 16110 1
430 . 1 1 46 46 SER N N 15 113.900 0.1 . 1 . . . . 250 S N . 16110 1
431 . 1 1 47 47 ILE H H 1 7.106 0.02 . 1 . . . . 251 I HN . 16110 1
432 . 1 1 47 47 ILE HA H 1 3.994 0.02 . 1 . . . . 251 I HA . 16110 1
433 . 1 1 47 47 ILE HB H 1 1.861 0.02 . 1 . . . . 251 I HB . 16110 1
434 . 1 1 47 47 ILE HD11 H 1 0.597 0.02 . 1 . . . . 251 I QD1 . 16110 1
435 . 1 1 47 47 ILE HD12 H 1 0.597 0.02 . 1 . . . . 251 I QD1 . 16110 1
436 . 1 1 47 47 ILE HD13 H 1 0.597 0.02 . 1 . . . . 251 I QD1 . 16110 1
437 . 1 1 47 47 ILE HG12 H 1 1.251 0.02 . 2 . . . . 251 I HG12 . 16110 1
438 . 1 1 47 47 ILE HG21 H 1 0.701 0.02 . 1 . . . . 251 I QG2 . 16110 1
439 . 1 1 47 47 ILE HG22 H 1 0.701 0.02 . 1 . . . . 251 I QG2 . 16110 1
440 . 1 1 47 47 ILE HG23 H 1 0.701 0.02 . 1 . . . . 251 I QG2 . 16110 1
441 . 1 1 47 47 ILE CA C 13 60.337 0.2 . 1 . . . . 251 I CA . 16110 1
442 . 1 1 47 47 ILE CB C 13 36.727 0.2 . 1 . . . . 251 I CB . 16110 1
443 . 1 1 47 47 ILE CD1 C 13 10.955 0.2 . 1 . . . . 251 I CD1 . 16110 1
444 . 1 1 47 47 ILE CG1 C 13 27.446 0.2 . 1 . . . . 251 I CG1 . 16110 1
445 . 1 1 47 47 ILE CG2 C 13 17.607 0.2 . 1 . . . . 251 I CG2 . 16110 1
446 . 1 1 47 47 ILE N N 15 115.759 0.1 . 1 . . . . 251 I N . 16110 1
447 . 1 1 48 48 ALA H H 1 8.117 0.02 . 1 . . . . 252 A HN . 16110 1
448 . 1 1 48 48 ALA HA H 1 3.979 0.02 . 1 . . . . 252 A HA . 16110 1
449 . 1 1 48 48 ALA HB1 H 1 1.382 0.02 . 1 . . . . 252 A QB . 16110 1
450 . 1 1 48 48 ALA HB2 H 1 1.382 0.02 . 1 . . . . 252 A QB . 16110 1
451 . 1 1 48 48 ALA HB3 H 1 1.382 0.02 . 1 . . . . 252 A QB . 16110 1
452 . 1 1 48 48 ALA CA C 13 53.821 0.2 . 1 . . . . 252 A CA . 16110 1
453 . 1 1 48 48 ALA CB C 13 17.727 0.2 . 1 . . . . 252 A CB . 16110 1
454 . 1 1 48 48 ALA N N 15 120.091 0.1 . 1 . . . . 252 A N . 16110 1
455 . 1 1 49 49 GLN H H 1 7.346 0.02 . 1 . . . . 253 Q HN . 16110 1
456 . 1 1 49 49 GLN HA H 1 4.324 0.02 . 1 . . . . 253 Q HA . 16110 1
457 . 1 1 49 49 GLN HB2 H 1 1.997 0.02 . 2 . . . . 253 Q HB2 . 16110 1
458 . 1 1 49 49 GLN HB3 H 1 2.170 0.02 . 2 . . . . 253 Q HB3 . 16110 1
459 . 1 1 49 49 GLN HE21 H 1 6.804 0.02 . 2 . . . . 253 Q HE21 . 16110 1
460 . 1 1 49 49 GLN HE22 H 1 7.386 0.02 . 2 . . . . 253 Q HE22 . 16110 1
461 . 1 1 49 49 GLN HG2 H 1 2.286 0.02 . 2 . . . . 253 Q HG2 . 16110 1
462 . 1 1 49 49 GLN HG3 H 1 2.316 0.02 . 2 . . . . 253 Q HG3 . 16110 1
463 . 1 1 49 49 GLN CA C 13 54.552 0.2 . 1 . . . . 253 Q CA . 16110 1
464 . 1 1 49 49 GLN CB C 13 28.255 0.2 . 1 . . . . 253 Q CB . 16110 1
465 . 1 1 49 49 GLN CG C 13 32.896 0.2 . 1 . . . . 253 Q CG . 16110 1
466 . 1 1 49 49 GLN N N 15 112.219 0.1 . 1 . . . . 253 Q N . 16110 1
467 . 1 1 49 49 GLN NE2 N 15 111.407 0.1 . 1 . . . . 253 Q NE2 . 16110 1
468 . 1 1 50 50 LEU H H 1 7.243 0.02 . 1 . . . . 254 L HN . 16110 1
469 . 1 1 50 50 LEU HA H 1 4.198 0.02 . 1 . . . . 254 L HA . 16110 1
470 . 1 1 50 50 LEU HB2 H 1 1.485 0.02 . 2 . . . . 254 L HB2 . 16110 1
471 . 1 1 50 50 LEU HB3 H 1 1.832 0.02 . 2 . . . . 254 L HB3 . 16110 1
472 . 1 1 50 50 LEU HD11 H 1 0.797 0.02 . 1 . . . . 254 L QD1 . 16110 1
473 . 1 1 50 50 LEU HD12 H 1 0.797 0.02 . 1 . . . . 254 L QD1 . 16110 1
474 . 1 1 50 50 LEU HD13 H 1 0.797 0.02 . 1 . . . . 254 L QD1 . 16110 1
475 . 1 1 50 50 LEU HD21 H 1 0.784 0.02 . 1 . . . . 254 L QD2 . 16110 1
476 . 1 1 50 50 LEU HD22 H 1 0.784 0.02 . 1 . . . . 254 L QD2 . 16110 1
477 . 1 1 50 50 LEU HD23 H 1 0.784 0.02 . 1 . . . . 254 L QD2 . 16110 1
478 . 1 1 50 50 LEU HG H 1 1.913 0.02 . 1 . . . . 254 L HG . 16110 1
479 . 1 1 50 50 LEU CA C 13 53.971 0.2 . 1 . . . . 254 L CA . 16110 1
480 . 1 1 50 50 LEU CB C 13 41.662 0.2 . 1 . . . . 254 L CB . 16110 1
481 . 1 1 50 50 LEU CD1 C 13 25.792 0.2 . 2 . . . . 254 L CD1 . 16110 1
482 . 1 1 50 50 LEU CD2 C 13 22.068 0.2 . 2 . . . . 254 L CD2 . 16110 1
483 . 1 1 50 50 LEU CG C 13 26.061 0.2 . 1 . . . . 254 L CG . 16110 1
484 . 1 1 50 50 LEU N N 15 120.510 0.1 . 1 . . . . 254 L N . 16110 1
485 . 1 1 51 51 ASP H H 1 8.210 0.02 . 1 . . . . 255 D HN . 16110 1
486 . 1 1 51 51 ASP HA H 1 4.664 0.02 . 1 . . . . 255 D HA . 16110 1
487 . 1 1 51 51 ASP HB2 H 1 2.666 0.02 . 2 . . . . 255 D HB2 . 16110 1
488 . 1 1 51 51 ASP HB3 H 1 2.926 0.02 . 2 . . . . 255 D HB3 . 16110 1
489 . 1 1 51 51 ASP CA C 13 52.490 0.2 . 1 . . . . 255 D CA . 16110 1
490 . 1 1 51 51 ASP CB C 13 40.259 0.2 . 1 . . . . 255 D CB . 16110 1
491 . 1 1 51 51 ASP N N 15 119.691 0.1 . 1 . . . . 255 D N . 16110 1
492 . 1 1 52 52 PRO HA H 1 4.125 0.02 . 1 . . . . 256 P HA . 16110 1
493 . 1 1 52 52 PRO HB2 H 1 1.910 0.02 . 2 . . . . 256 P HB2 . 16110 1
494 . 1 1 52 52 PRO HB3 H 1 2.347 0.02 . 2 . . . . 256 P HB3 . 16110 1
495 . 1 1 52 52 PRO HD2 H 1 3.778 0.02 . 2 . . . . 256 P HD2 . 16110 1
496 . 1 1 52 52 PRO HD3 H 1 3.871 0.02 . 2 . . . . 256 P HD3 . 16110 1
497 . 1 1 52 52 PRO HG2 H 1 1.987 0.02 . 2 . . . . 256 P HG2 . 16110 1
498 . 1 1 52 52 PRO HG3 H 1 2.149 0.02 . 2 . . . . 256 P HG3 . 16110 1
499 . 1 1 52 52 PRO CA C 13 65.380 0.2 . 1 . . . . 256 P CA . 16110 1
500 . 1 1 52 52 PRO CB C 13 31.865 0.2 . 1 . . . . 256 P CB . 16110 1
501 . 1 1 52 52 PRO CD C 13 49.912 0.2 . 1 . . . . 256 P CD . 16110 1
502 . 1 1 52 52 PRO CG C 13 27.224 0.2 . 1 . . . . 256 P CG . 16110 1
503 . 1 1 53 53 GLU H H 1 8.432 0.02 . 1 . . . . 257 E HN . 16110 1
504 . 1 1 53 53 GLU HA H 1 4.073 0.02 . 1 . . . . 257 E HA . 16110 1
505 . 1 1 53 53 GLU HB2 H 1 2.042 0.02 . 2 . . . . 257 E HB2 . 16110 1
506 . 1 1 53 53 GLU HG2 H 1 2.181 0.02 . 2 . . . . 257 E HG2 . 16110 1
507 . 1 1 53 53 GLU HG3 H 1 2.245 0.02 . 2 . . . . 257 E HG3 . 16110 1
508 . 1 1 53 53 GLU CA C 13 58.677 0.2 . 1 . . . . 257 E CA . 16110 1
509 . 1 1 53 53 GLU CB C 13 28.771 0.2 . 1 . . . . 257 E CB . 16110 1
510 . 1 1 53 53 GLU CG C 13 35.990 0.2 . 1 . . . . 257 E CG . 16110 1
511 . 1 1 53 53 GLU N N 15 119.483 0.1 . 1 . . . . 257 E N . 16110 1
512 . 1 1 54 54 ALA H H 1 7.967 0.02 . 1 . . . . 258 A HN . 16110 1
513 . 1 1 54 54 ALA HA H 1 4.240 0.02 . 1 . . . . 258 A HA . 16110 1
514 . 1 1 54 54 ALA HB1 H 1 1.502 0.02 . 1 . . . . 258 A QB . 16110 1
515 . 1 1 54 54 ALA HB2 H 1 1.502 0.02 . 1 . . . . 258 A QB . 16110 1
516 . 1 1 54 54 ALA HB3 H 1 1.502 0.02 . 1 . . . . 258 A QB . 16110 1
517 . 1 1 54 54 ALA CA C 13 54.552 0.2 . 1 . . . . 258 A CA . 16110 1
518 . 1 1 54 54 ALA CB C 13 18.699 0.2 . 1 . . . . 258 A CB . 16110 1
519 . 1 1 54 54 ALA N N 15 124.293 0.1 . 1 . . . . 258 A N . 16110 1
520 . 1 1 55 55 LEU H H 1 8.695 0.02 . 1 . . . . 259 L HN . 16110 1
521 . 1 1 55 55 LEU HA H 1 3.902 0.02 . 1 . . . . 259 L HA . 16110 1
522 . 1 1 55 55 LEU HB2 H 1 1.582 0.02 . 2 . . . . 259 L HB2 . 16110 1
523 . 1 1 55 55 LEU HD11 H 1 0.841 0.02 . 1 . . . . 259 L QD1 . 16110 1
524 . 1 1 55 55 LEU HD12 H 1 0.841 0.02 . 1 . . . . 259 L QD1 . 16110 1
525 . 1 1 55 55 LEU HD13 H 1 0.841 0.02 . 1 . . . . 259 L QD1 . 16110 1
526 . 1 1 55 55 LEU HD21 H 1 0.803 0.02 . 1 . . . . 259 L QD2 . 16110 1
527 . 1 1 55 55 LEU HD22 H 1 0.803 0.02 . 1 . . . . 259 L QD2 . 16110 1
528 . 1 1 55 55 LEU HD23 H 1 0.803 0.02 . 1 . . . . 259 L QD2 . 16110 1
529 . 1 1 55 55 LEU HG H 1 1.497 0.02 . 1 . . . . 259 L HG . 16110 1
530 . 1 1 55 55 LEU CA C 13 57.130 0.2 . 1 . . . . 259 L CA . 16110 1
531 . 1 1 55 55 LEU CB C 13 41.192 0.2 . 1 . . . . 259 L CB . 16110 1
532 . 1 1 55 55 LEU CD1 C 13 24.646 0.2 . 2 . . . . 259 L CD1 . 16110 1
533 . 1 1 55 55 LEU CD2 C 13 23.099 0.2 . 2 . . . . 259 L CD2 . 16110 1
534 . 1 1 55 55 LEU CG C 13 26.708 0.2 . 1 . . . . 259 L CG . 16110 1
535 . 1 1 55 55 LEU N N 15 118.361 0.1 . 1 . . . . 259 L N . 16110 1
536 . 1 1 56 56 GLY H H 1 8.177 0.02 . 1 . . . . 260 G HN . 16110 1
537 . 1 1 56 56 GLY HA2 H 1 3.723 0.02 . 2 . . . . 260 G HA1 . 16110 1
538 . 1 1 56 56 GLY HA3 H 1 3.971 0.02 . 2 . . . . 260 G HA2 . 16110 1
539 . 1 1 56 56 GLY CA C 13 46.302 0.2 . 1 . . . . 260 G CA . 16110 1
540 . 1 1 56 56 GLY N N 15 105.789 0.1 . 1 . . . . 260 G N . 16110 1
541 . 1 1 57 57 ASN H H 1 7.914 0.02 . 1 . . . . 261 N HN . 16110 1
542 . 1 1 57 57 ASN HA H 1 4.643 0.02 . 1 . . . . 261 N HA . 16110 1
543 . 1 1 57 57 ASN HB2 H 1 2.730 0.02 . 2 . . . . 261 N HB2 . 16110 1
544 . 1 1 57 57 ASN HB3 H 1 2.979 0.02 . 2 . . . . 261 N HB3 . 16110 1
545 . 1 1 57 57 ASN HD21 H 1 7.235 0.02 . 2 . . . . 261 N HD21 . 16110 1
546 . 1 1 57 57 ASN HD22 H 1 7.618 0.02 . 2 . . . . 261 N HD22 . 16110 1
547 . 1 1 57 57 ASN CA C 13 54.945 0.2 . 1 . . . . 261 N CA . 16110 1
548 . 1 1 57 57 ASN CB C 13 37.533 0.2 . 1 . . . . 261 N CB . 16110 1
549 . 1 1 57 57 ASN N N 15 121.132 0.1 . 1 . . . . 261 N N . 16110 1
550 . 1 1 57 57 ASN ND2 N 15 113.805 0.1 . 1 . . . . 261 N ND2 . 16110 1
551 . 1 1 58 58 ILE H H 1 8.732 0.02 . 1 . . . . 262 I HN . 16110 1
552 . 1 1 58 58 ILE HA H 1 3.712 0.02 . 1 . . . . 262 I HA . 16110 1
553 . 1 1 58 58 ILE HB H 1 2.082 0.02 . 1 . . . . 262 I HB . 16110 1
554 . 1 1 58 58 ILE HD11 H 1 0.663 0.02 . 1 . . . . 262 I QD1 . 16110 1
555 . 1 1 58 58 ILE HD12 H 1 0.663 0.02 . 1 . . . . 262 I QD1 . 16110 1
556 . 1 1 58 58 ILE HD13 H 1 0.663 0.02 . 1 . . . . 262 I QD1 . 16110 1
557 . 1 1 58 58 ILE HG12 H 1 1.157 0.02 . 2 . . . . 262 I HG12 . 16110 1
558 . 1 1 58 58 ILE HG13 H 1 1.573 0.02 . 2 . . . . 262 I HG13 . 16110 1
559 . 1 1 58 58 ILE HG21 H 1 0.815 0.02 . 1 . . . . 262 I QG2 . 16110 1
560 . 1 1 58 58 ILE HG22 H 1 0.815 0.02 . 1 . . . . 262 I QG2 . 16110 1
561 . 1 1 58 58 ILE HG23 H 1 0.815 0.02 . 1 . . . . 262 I QG2 . 16110 1
562 . 1 1 58 58 ILE CA C 13 63.820 0.2 . 1 . . . . 262 I CA . 16110 1
563 . 1 1 58 58 ILE CB C 13 35.990 0.2 . 1 . . . . 262 I CB . 16110 1
564 . 1 1 58 58 ILE CD1 C 13 12.243 0.2 . 1 . . . . 262 I CD1 . 16110 1
565 . 1 1 58 58 ILE CG1 C 13 28.771 0.2 . 1 . . . . 262 I CG1 . 16110 1
566 . 1 1 58 58 ILE CG2 C 13 16.862 0.2 . 1 . . . . 262 I CG2 . 16110 1
567 . 1 1 58 58 ILE N N 15 125.309 0.1 . 1 . . . . 262 I N . 16110 1
568 . 1 1 59 59 LYS H H 1 8.416 0.02 . 1 . . . . 263 K HN . 16110 1
569 . 1 1 59 59 LYS HA H 1 4.075 0.02 . 1 . . . . 263 K HA . 16110 1
570 . 1 1 59 59 LYS HB2 H 1 1.900 0.02 . 2 . . . . 263 K HB2 . 16110 1
571 . 1 1 59 59 LYS HD2 H 1 1.620 0.02 . 2 . . . . 263 K HD2 . 16110 1
572 . 1 1 59 59 LYS HD3 H 1 1.671 0.02 . 2 . . . . 263 K HD3 . 16110 1
573 . 1 1 59 59 LYS HE2 H 1 2.820 0.02 . 2 . . . . 263 K HE2 . 16110 1
574 . 1 1 59 59 LYS HE3 H 1 2.918 0.02 . 2 . . . . 263 K HE3 . 16110 1
575 . 1 1 59 59 LYS HG2 H 1 1.283 0.02 . 2 . . . . 263 K HG2 . 16110 1
576 . 1 1 59 59 LYS HG3 H 1 1.630 0.02 . 2 . . . . 263 K HG3 . 16110 1
577 . 1 1 59 59 LYS CA C 13 59.708 0.2 . 1 . . . . 263 K CA . 16110 1
578 . 1 1 59 59 LYS CB C 13 31.343 0.2 . 1 . . . . 263 K CB . 16110 1
579 . 1 1 59 59 LYS CD C 13 29.347 0.2 . 1 . . . . 263 K CD . 16110 1
580 . 1 1 59 59 LYS CE C 13 41.270 0.2 . 1 . . . . 263 K CE . 16110 1
581 . 1 1 59 59 LYS CG C 13 26.358 0.2 . 1 . . . . 263 K CG . 16110 1
582 . 1 1 59 59 LYS N N 15 122.080 0.1 . 1 . . . . 263 K N . 16110 1
583 . 1 1 60 60 LYS H H 1 7.793 0.02 . 1 . . . . 264 K HN . 16110 1
584 . 1 1 60 60 LYS HA H 1 4.036 0.02 . 1 . . . . 264 K HA . 16110 1
585 . 1 1 60 60 LYS HB2 H 1 1.903 0.02 . 2 . . . . 264 K HB2 . 16110 1
586 . 1 1 60 60 LYS HD2 H 1 1.692 0.02 . 2 . . . . 264 K HD2 . 16110 1
587 . 1 1 60 60 LYS HD3 H 1 1.723 0.02 . 2 . . . . 264 K HD3 . 16110 1
588 . 1 1 60 60 LYS HE2 H 1 2.941 0.02 . 2 . . . . 264 K HE2 . 16110 1
589 . 1 1 60 60 LYS HG2 H 1 1.429 0.02 . 2 . . . . 264 K HG2 . 16110 1
590 . 1 1 60 60 LYS HG3 H 1 1.652 0.02 . 2 . . . . 264 K HG3 . 16110 1
591 . 1 1 60 60 LYS CA C 13 59.708 0.2 . 1 . . . . 264 K CA . 16110 1
592 . 1 1 60 60 LYS CB C 13 31.865 0.2 . 1 . . . . 264 K CB . 16110 1
593 . 1 1 60 60 LYS CD C 13 28.771 0.2 . 1 . . . . 264 K CD . 16110 1
594 . 1 1 60 60 LYS CE C 13 41.146 0.2 . 1 . . . . 264 K CE . 16110 1
595 . 1 1 60 60 LYS CG C 13 25.162 0.2 . 1 . . . . 264 K CG . 16110 1
596 . 1 1 60 60 LYS N N 15 119.503 0.1 . 1 . . . . 264 K N . 16110 1
597 . 1 1 61 61 LEU H H 1 7.797 0.02 . 1 . . . . 265 L HN . 16110 1
598 . 1 1 61 61 LEU HA H 1 4.106 0.02 . 1 . . . . 265 L HA . 16110 1
599 . 1 1 61 61 LEU HB2 H 1 1.639 0.02 . 2 . . . . 265 L HB2 . 16110 1
600 . 1 1 61 61 LEU HB3 H 1 2.010 0.02 . 2 . . . . 265 L HB3 . 16110 1
601 . 1 1 61 61 LEU HD11 H 1 0.815 0.02 . 1 . . . . 265 L QD1 . 16110 1
602 . 1 1 61 61 LEU HD12 H 1 0.815 0.02 . 1 . . . . 265 L QD1 . 16110 1
603 . 1 1 61 61 LEU HD13 H 1 0.815 0.02 . 1 . . . . 265 L QD1 . 16110 1
604 . 1 1 61 61 LEU HD21 H 1 0.752 0.02 . 1 . . . . 265 L QD2 . 16110 1
605 . 1 1 61 61 LEU HD22 H 1 0.752 0.02 . 1 . . . . 265 L QD2 . 16110 1
606 . 1 1 61 61 LEU HD23 H 1 0.752 0.02 . 1 . . . . 265 L QD2 . 16110 1
607 . 1 1 61 61 LEU HG H 1 1.436 0.02 . 1 . . . . 265 L HG . 16110 1
608 . 1 1 61 61 LEU CA C 13 57.646 0.2 . 1 . . . . 265 L CA . 16110 1
609 . 1 1 61 61 LEU CB C 13 40.177 0.2 . 1 . . . . 265 L CB . 16110 1
610 . 1 1 61 61 LEU CD1 C 13 23.588 0.2 . 2 . . . . 265 L CD1 . 16110 1
611 . 1 1 61 61 LEU CD2 C 13 25.593 0.2 . 2 . . . . 265 L CD2 . 16110 1
612 . 1 1 61 61 LEU CG C 13 26.708 0.2 . 1 . . . . 265 L CG . 16110 1
613 . 1 1 61 61 LEU N N 15 121.392 0.1 . 1 . . . . 265 L N . 16110 1
614 . 1 1 62 62 SER H H 1 8.775 0.02 . 1 . . . . 266 S HN . 16110 1
615 . 1 1 62 62 SER HA H 1 4.001 0.02 . 1 . . . . 266 S HA . 16110 1
616 . 1 1 62 62 SER HB2 H 1 3.707 0.02 . 2 . . . . 266 S HB2 . 16110 1
617 . 1 1 62 62 SER HB3 H 1 4.049 0.02 . 2 . . . . 266 S HB3 . 16110 1
618 . 1 1 62 62 SER HG H 1 5.618 0.02 . 1 . . . . 266 S HG . 16110 1
619 . 1 1 62 62 SER CA C 13 60.224 0.2 . 1 . . . . 266 S CA . 16110 1
620 . 1 1 62 62 SER CB C 13 62.758 0.2 . 1 . . . . 266 S CB . 16110 1
621 . 1 1 62 62 SER N N 15 112.902 0.1 . 1 . . . . 266 S N . 16110 1
622 . 1 1 63 63 ASN H H 1 8.199 0.02 . 1 . . . . 267 N HN . 16110 1
623 . 1 1 63 63 ASN HA H 1 4.393 0.02 . 1 . . . . 267 N HA . 16110 1
624 . 1 1 63 63 ASN HB2 H 1 2.832 0.02 . 2 . . . . 267 N HB2 . 16110 1
625 . 1 1 63 63 ASN HB3 H 1 2.906 0.02 . 2 . . . . 267 N HB3 . 16110 1
626 . 1 1 63 63 ASN HD21 H 1 6.870 0.02 . 2 . . . . 267 N HD21 . 16110 1
627 . 1 1 63 63 ASN HD22 H 1 7.675 0.02 . 2 . . . . 267 N HD22 . 16110 1
628 . 1 1 63 63 ASN CA C 13 55.583 0.2 . 1 . . . . 267 N CA . 16110 1
629 . 1 1 63 63 ASN CB C 13 37.537 0.2 . 1 . . . . 267 N CB . 16110 1
630 . 1 1 63 63 ASN N N 15 117.813 0.1 . 1 . . . . 267 N N . 16110 1
631 . 1 1 63 63 ASN ND2 N 15 112.361 0.1 . 1 . . . . 267 N ND2 . 16110 1
632 . 1 1 64 64 ARG H H 1 8.000 0.02 . 1 . . . . 268 R HN . 16110 1
633 . 1 1 64 64 ARG HA H 1 4.118 0.02 . 1 . . . . 268 R HA . 16110 1
634 . 1 1 64 64 ARG HB2 H 1 1.928 0.02 . 2 . . . . 268 R HB2 . 16110 1
635 . 1 1 64 64 ARG HB3 H 1 1.985 0.02 . 2 . . . . 268 R HB3 . 16110 1
636 . 1 1 64 64 ARG HD2 H 1 3.248 0.02 . 2 . . . . 268 R HD2 . 16110 1
637 . 1 1 64 64 ARG HD3 H 1 3.313 0.02 . 2 . . . . 268 R HD3 . 16110 1
638 . 1 1 64 64 ARG HG2 H 1 1.612 0.02 . 2 . . . . 268 R HG2 . 16110 1
639 . 1 1 64 64 ARG HG3 H 1 1.776 0.02 . 2 . . . . 268 R HG3 . 16110 1
640 . 1 1 64 64 ARG CA C 13 57.646 0.2 . 1 . . . . 268 R CA . 16110 1
641 . 1 1 64 64 ARG CB C 13 29.307 0.2 . 1 . . . . 268 R CB . 16110 1
642 . 1 1 64 64 ARG CD C 13 42.271 0.2 . 1 . . . . 268 R CD . 16110 1
643 . 1 1 64 64 ARG CG C 13 26.708 0.2 . 1 . . . . 268 R CG . 16110 1
644 . 1 1 64 64 ARG N N 15 120.911 0.1 . 1 . . . . 268 R N . 16110 1
645 . 1 1 65 65 LEU H H 1 9.119 0.02 . 1 . . . . 269 L HN . 16110 1
646 . 1 1 65 65 LEU HA H 1 3.916 0.02 . 1 . . . . 269 L HA . 16110 1
647 . 1 1 65 65 LEU HB2 H 1 1.582 0.02 . 2 . . . . 269 L HB2 . 16110 1
648 . 1 1 65 65 LEU HB3 H 1 1.721 0.02 . 2 . . . . 269 L HB3 . 16110 1
649 . 1 1 65 65 LEU HD11 H 1 0.811 0.02 . 1 . . . . 269 L QD1 . 16110 1
650 . 1 1 65 65 LEU HD12 H 1 0.811 0.02 . 1 . . . . 269 L QD1 . 16110 1
651 . 1 1 65 65 LEU HD13 H 1 0.811 0.02 . 1 . . . . 269 L QD1 . 16110 1
652 . 1 1 65 65 LEU HD21 H 1 0.671 0.02 . 1 . . . . 269 L QD2 . 16110 1
653 . 1 1 65 65 LEU HD22 H 1 0.671 0.02 . 1 . . . . 269 L QD2 . 16110 1
654 . 1 1 65 65 LEU HD23 H 1 0.671 0.02 . 1 . . . . 269 L QD2 . 16110 1
655 . 1 1 65 65 LEU HG H 1 1.630 0.02 . 1 . . . . 269 L HG . 16110 1
656 . 1 1 65 65 LEU CA C 13 57.124 0.2 . 1 . . . . 269 L CA . 16110 1
657 . 1 1 65 65 LEU CB C 13 41.662 0.2 . 1 . . . . 269 L CB . 16110 1
658 . 1 1 65 65 LEU CD1 C 13 23.615 0.2 . 2 . . . . 269 L CD1 . 16110 1
659 . 1 1 65 65 LEU CD2 C 13 23.587 0.2 . 2 . . . . 269 L CD2 . 16110 1
660 . 1 1 65 65 LEU CG C 13 26.177 0.2 . 1 . . . . 269 L CG . 16110 1
661 . 1 1 65 65 LEU N N 15 119.046 0.1 . 1 . . . . 269 L N . 16110 1
662 . 1 1 66 66 ALA H H 1 8.245 0.02 . 1 . . . . 270 A HN . 16110 1
663 . 1 1 66 66 ALA HA H 1 3.997 0.02 . 1 . . . . 270 A HA . 16110 1
664 . 1 1 66 66 ALA HB1 H 1 1.407 0.02 . 1 . . . . 270 A QB . 16110 1
665 . 1 1 66 66 ALA HB2 H 1 1.407 0.02 . 1 . . . . 270 A QB . 16110 1
666 . 1 1 66 66 ALA HB3 H 1 1.407 0.02 . 1 . . . . 270 A QB . 16110 1
667 . 1 1 66 66 ALA CA C 13 54.337 0.2 . 1 . . . . 270 A CA . 16110 1
668 . 1 1 66 66 ALA CB C 13 16.696 0.2 . 1 . . . . 270 A CB . 16110 1
669 . 1 1 66 66 ALA N N 15 121.047 0.1 . 1 . . . . 270 A N . 16110 1
670 . 1 1 67 67 GLN H H 1 7.704 0.02 . 1 . . . . 271 Q HN . 16110 1
671 . 1 1 67 67 GLN HA H 1 4.025 0.02 . 1 . . . . 271 Q HA . 16110 1
672 . 1 1 67 67 GLN HB2 H 1 2.204 0.02 . 2 . . . . 271 Q HB2 . 16110 1
673 . 1 1 67 67 GLN HB3 H 1 2.240 0.02 . 2 . . . . 271 Q HB3 . 16110 1
674 . 1 1 67 67 GLN HE21 H 1 6.774 0.02 . 2 . . . . 271 Q HE21 . 16110 1
675 . 1 1 67 67 GLN HE22 H 1 7.386 0.02 . 2 . . . . 271 Q HE22 . 16110 1
676 . 1 1 67 67 GLN HG2 H 1 2.339 0.02 . 2 . . . . 271 Q HG2 . 16110 1
677 . 1 1 67 67 GLN HG3 H 1 2.534 0.02 . 2 . . . . 271 Q HG3 . 16110 1
678 . 1 1 67 67 GLN CA C 13 58.418 0.2 . 1 . . . . 271 Q CA . 16110 1
679 . 1 1 67 67 GLN CB C 13 27.996 0.2 . 1 . . . . 271 Q CB . 16110 1
680 . 1 1 67 67 GLN CG C 13 33.152 0.2 . 1 . . . . 271 Q CG . 16110 1
681 . 1 1 67 67 GLN N N 15 118.440 0.1 . 1 . . . . 271 Q N . 16110 1
682 . 1 1 67 67 GLN NE2 N 15 111.533 0.1 . 1 . . . . 271 Q NE2 . 16110 1
683 . 1 1 68 68 ILE H H 1 8.142 0.02 . 1 . . . . 272 I HN . 16110 1
684 . 1 1 68 68 ILE HA H 1 3.723 0.02 . 1 . . . . 272 I HA . 16110 1
685 . 1 1 68 68 ILE HB H 1 1.869 0.02 . 1 . . . . 272 I HB . 16110 1
686 . 1 1 68 68 ILE HD11 H 1 0.584 0.02 . 1 . . . . 272 I QD1 . 16110 1
687 . 1 1 68 68 ILE HD12 H 1 0.584 0.02 . 1 . . . . 272 I QD1 . 16110 1
688 . 1 1 68 68 ILE HD13 H 1 0.584 0.02 . 1 . . . . 272 I QD1 . 16110 1
689 . 1 1 68 68 ILE HG12 H 1 0.954 0.02 . 2 . . . . 272 I HG12 . 16110 1
690 . 1 1 68 68 ILE HG13 H 1 1.767 0.02 . 2 . . . . 272 I HG13 . 16110 1
691 . 1 1 68 68 ILE HG21 H 1 0.792 0.02 . 1 . . . . 272 I QG2 . 16110 1
692 . 1 1 68 68 ILE HG22 H 1 0.792 0.02 . 1 . . . . 272 I QG2 . 16110 1
693 . 1 1 68 68 ILE HG23 H 1 0.792 0.02 . 1 . . . . 272 I QG2 . 16110 1
694 . 1 1 68 68 ILE CA C 13 64.605 0.2 . 1 . . . . 272 I CA . 16110 1
695 . 1 1 68 68 ILE CB C 13 37.793 0.2 . 1 . . . . 272 I CB . 16110 1
696 . 1 1 68 68 ILE CD1 C 13 13.553 0.2 . 1 . . . . 272 I CD1 . 16110 1
697 . 1 1 68 68 ILE CG1 C 13 29.027 0.2 . 1 . . . . 272 I CG1 . 16110 1
698 . 1 1 68 68 ILE CG2 C 13 17.607 0.2 . 1 . . . . 272 I CG2 . 16110 1
699 . 1 1 68 68 ILE N N 15 119.521 0.1 . 1 . . . . 272 I N . 16110 1
700 . 1 1 69 69 CYS H H 1 8.817 0.02 . 1 . . . . 273 C HN . 16110 1
701 . 1 1 69 69 CYS HA H 1 3.958 0.02 . 1 . . . . 273 C HA . 16110 1
702 . 1 1 69 69 CYS HB2 H 1 2.790 0.02 . 2 . . . . 273 C HB2 . 16110 1
703 . 1 1 69 69 CYS HB3 H 1 3.039 0.02 . 2 . . . . 273 C HB3 . 16110 1
704 . 1 1 69 69 CYS CA C 13 64.204 0.2 . 1 . . . . 273 C CA . 16110 1
705 . 1 1 69 69 CYS CB C 13 26.337 0.2 . 1 . . . . 273 C CB . 16110 1
706 . 1 1 69 69 CYS N N 15 117.234 0.1 . 1 . . . . 273 C N . 16110 1
707 . 1 1 70 70 SER H H 1 7.880 0.02 . 1 . . . . 274 S HN . 16110 1
708 . 1 1 70 70 SER HA H 1 4.246 0.02 . 1 . . . . 274 S HA . 16110 1
709 . 1 1 70 70 SER HB2 H 1 3.972 0.02 . 2 . . . . 274 S HB2 . 16110 1
710 . 1 1 70 70 SER CA C 13 60.008 0.2 . 1 . . . . 274 S CA . 16110 1
711 . 1 1 70 70 SER CB C 13 62.071 0.2 . 1 . . . . 274 S CB . 16110 1
712 . 1 1 70 70 SER N N 15 114.227 0.1 . 1 . . . . 274 S N . 16110 1
713 . 1 1 71 71 SER H H 1 7.609 0.02 . 1 . . . . 275 S HN . 16110 1
714 . 1 1 71 71 SER HA H 1 4.564 0.02 . 1 . . . . 275 S HA . 16110 1
715 . 1 1 71 71 SER HB2 H 1 3.898 0.02 . 2 . . . . 275 S HB2 . 16110 1
716 . 1 1 71 71 SER HB3 H 1 4.087 0.02 . 2 . . . . 275 S HB3 . 16110 1
717 . 1 1 71 71 SER CA C 13 57.946 0.2 . 1 . . . . 275 S CA . 16110 1
718 . 1 1 71 71 SER CB C 13 63.618 0.2 . 1 . . . . 275 S CB . 16110 1
719 . 1 1 71 71 SER N N 15 114.958 0.1 . 1 . . . . 275 S N . 16110 1
720 . 1 1 72 72 ILE H H 1 7.357 0.02 . 1 . . . . 276 I HN . 16110 1
721 . 1 1 72 72 ILE HA H 1 4.169 0.02 . 1 . . . . 276 I HA . 16110 1
722 . 1 1 72 72 ILE HB H 1 1.723 0.02 . 1 . . . . 276 I HB . 16110 1
723 . 1 1 72 72 ILE HD11 H 1 0.731 0.02 . 1 . . . . 276 I QD1 . 16110 1
724 . 1 1 72 72 ILE HD12 H 1 0.731 0.02 . 1 . . . . 276 I QD1 . 16110 1
725 . 1 1 72 72 ILE HD13 H 1 0.731 0.02 . 1 . . . . 276 I QD1 . 16110 1
726 . 1 1 72 72 ILE HG12 H 1 0.980 0.02 . 2 . . . . 276 I HG12 . 16110 1
727 . 1 1 72 72 ILE HG13 H 1 1.658 0.02 . 2 . . . . 276 I HG13 . 16110 1
728 . 1 1 72 72 ILE HG21 H 1 0.854 0.02 . 1 . . . . 276 I QG2 . 16110 1
729 . 1 1 72 72 ILE HG22 H 1 0.854 0.02 . 1 . . . . 276 I QG2 . 16110 1
730 . 1 1 72 72 ILE HG23 H 1 0.854 0.02 . 1 . . . . 276 I QG2 . 16110 1
731 . 1 1 72 72 ILE CA C 13 60.967 0.2 . 1 . . . . 276 I CA . 16110 1
732 . 1 1 72 72 ILE CB C 13 38.276 0.2 . 1 . . . . 276 I CB . 16110 1
733 . 1 1 72 72 ILE CD1 C 13 14.033 0.2 . 1 . . . . 276 I CD1 . 16110 1
734 . 1 1 72 72 ILE CG1 C 13 26.904 0.2 . 1 . . . . 276 I CG1 . 16110 1
735 . 1 1 72 72 ILE CG2 C 13 17.081 0.2 . 1 . . . . 276 I CG2 . 16110 1
736 . 1 1 72 72 ILE N N 15 123.513 0.1 . 1 . . . . 276 I N . 16110 1
737 . 1 1 73 73 ARG H H 1 8.508 0.02 . 1 . . . . 277 R HN . 16110 1
738 . 1 1 73 73 ARG HA H 1 4.446 0.02 . 1 . . . . 277 R HA . 16110 1
739 . 1 1 73 73 ARG HB2 H 1 1.723 0.02 . 2 . . . . 277 R HB2 . 16110 1
740 . 1 1 73 73 ARG HB3 H 1 1.802 0.02 . 2 . . . . 277 R HB3 . 16110 1
741 . 1 1 73 73 ARG HD2 H 1 3.162 0.02 . 2 . . . . 277 R HD2 . 16110 1
742 . 1 1 73 73 ARG HG2 H 1 1.545 0.02 . 2 . . . . 277 R HG2 . 16110 1
743 . 1 1 73 73 ARG HG3 H 1 1.585 0.02 . 2 . . . . 277 R HG3 . 16110 1
744 . 1 1 73 73 ARG CA C 13 55.324 0.2 . 1 . . . . 277 R CA . 16110 1
745 . 1 1 73 73 ARG CB C 13 30.499 0.2 . 1 . . . . 277 R CB . 16110 1
746 . 1 1 73 73 ARG CD C 13 42.949 0.2 . 1 . . . . 277 R CD . 16110 1
747 . 1 1 73 73 ARG CG C 13 26.449 0.2 . 1 . . . . 277 R CG . 16110 1
748 . 1 1 73 73 ARG N N 15 126.709 0.1 . 1 . . . . 277 R N . 16110 1
749 . 1 1 75 75 HIS HA H 1 4.602 0.02 . 1 . . . . 279 H HA . 16110 1
750 . 1 1 75 75 HIS HB2 H 1 3.052 0.02 . 2 . . . . 279 H HB2 . 16110 1
751 . 1 1 75 75 HIS HB3 H 1 3.108 0.02 . 2 . . . . 279 H HB3 . 16110 1
752 . 1 1 75 75 HIS HD2 H 1 7.018 0.02 . 1 . . . . 279 H HD2 . 16110 1
753 . 1 1 75 75 HIS HE1 H 1 7.932 0.02 . 1 . . . . 279 H HE1 . 16110 1
754 . 1 1 75 75 HIS CA C 13 55.840 0.2 . 1 . . . . 279 H CA . 16110 1
755 . 1 1 75 75 HIS CB C 13 30.426 0.2 . 1 . . . . 279 H CB . 16110 1
756 . 1 1 76 76 LYS H H 1 7.978 0.02 . 1 . . . . 280 K HN . 16110 1
757 . 1 1 76 76 LYS HA H 1 4.059 0.02 . 1 . . . . 280 K HA . 16110 1
758 . 1 1 76 76 LYS N N 15 127.504 0.1 . 1 . . . . 280 K N . 16110 1
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