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 16262
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16262 1
2 '3D HNCACB' . . . 16262 1
3 '3D CBCA(CO)NH' . . . 16262 1
4 '3D HNCO' . . . 16262 1
5 '3D H(CC)(CO)NH TOCSY' . . . 16262 1
6 '3D (H)CC(CO)NH TOCSY' . . . 16262 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 24 24 MET H H 1 8.364 0.001 . 1 . . . . 1 M H . 16262 1
2 . 1 1 24 24 MET HA H 1 4.524 0.001 . 1 . . . . 1 M HA . 16262 1
3 . 1 1 24 24 MET HB2 H 1 2.115 0.020 . 2 . . . . 1 M HB . 16262 1
4 . 1 1 24 24 MET HB3 H 1 2.115 0.020 . 2 . . . . 1 M HB . 16262 1
5 . 1 1 24 24 MET HE1 H 1 2.082 0.020 . 1 . . . . 1 M HE . 16262 1
6 . 1 1 24 24 MET HE2 H 1 2.082 0.020 . 1 . . . . 1 M HE . 16262 1
7 . 1 1 24 24 MET HE3 H 1 2.082 0.020 . 1 . . . . 1 M HE . 16262 1
8 . 1 1 24 24 MET HG2 H 1 2.575 0.001 . 2 . . . . 1 M HG . 16262 1
9 . 1 1 24 24 MET HG3 H 1 2.575 0.001 . 2 . . . . 1 M HG . 16262 1
10 . 1 1 24 24 MET CA C 13 56.015 0.038 . 1 . . . . 1 M CA . 16262 1
11 . 1 1 24 24 MET CB C 13 33.246 0.400 . 1 . . . . 1 M CB . 16262 1
12 . 1 1 24 24 MET CG C 13 32.390 0.190 . 1 . . . . 1 M CG . 16262 1
13 . 1 1 24 24 MET N N 15 122.037 0.003 . 1 . . . . 1 M N . 16262 1
14 . 1 1 25 25 SER H H 1 8.338 0.020 . 1 . . . . 2 S H . 16262 1
15 . 1 1 25 25 SER HA H 1 4.413 0.020 . 1 . . . . 2 S HA . 16262 1
16 . 1 1 25 25 SER HB2 H 1 3.965 0.020 . 2 . . . . 2 S HB . 16262 1
17 . 1 1 25 25 SER HB3 H 1 3.965 0.020 . 2 . . . . 2 S HB . 16262 1
18 . 1 1 25 25 SER CA C 13 58.674 0.400 . 1 . . . . 2 S CA . 16262 1
19 . 1 1 25 25 SER CB C 13 64.188 0.400 . 1 . . . . 2 S CB . 16262 1
20 . 1 1 25 25 SER N N 15 117.133 0.018 . 1 . . . . 2 S N . 16262 1
21 . 1 1 26 26 ALA H H 1 8.219 0.001 . 1 . . . . 3 A H . 16262 1
22 . 1 1 26 26 ALA HA H 1 4.401 0.001 . 1 . . . . 3 A HA . 16262 1
23 . 1 1 26 26 ALA HB1 H 1 1.417 0.020 . 1 . . . . 3 A HB . 16262 1
24 . 1 1 26 26 ALA HB2 H 1 1.417 0.020 . 1 . . . . 3 A HB . 16262 1
25 . 1 1 26 26 ALA HB3 H 1 1.417 0.020 . 1 . . . . 3 A HB . 16262 1
26 . 1 1 26 26 ALA CA C 13 53.434 0.052 . 1 . . . . 3 A CA . 16262 1
27 . 1 1 26 26 ALA CB C 13 19.741 0.017 . 1 . . . . 3 A CB . 16262 1
28 . 1 1 26 26 ALA N N 15 124.670 0.073 . 1 . . . . 3 A N . 16262 1
29 . 1 1 27 27 SER H H 1 8.886 0.003 . 1 . . . . 4 S H . 16262 1
30 . 1 1 27 27 SER HA H 1 4.532 0.004 . 1 . . . . 4 S HA . 16262 1
31 . 1 1 27 27 SER HB2 H 1 3.890 0.020 . 2 . . . . 4 S HB2 . 16262 1
32 . 1 1 27 27 SER HB3 H 1 4.014 0.020 . 2 . . . . 4 S HB3 . 16262 1
33 . 1 1 27 27 SER CA C 13 58.525 0.086 . 1 . . . . 4 S CA . 16262 1
34 . 1 1 27 27 SER CB C 13 64.272 0.045 . 1 . . . . 4 S CB . 16262 1
35 . 1 1 27 27 SER N N 15 114.807 0.039 . 1 . . . . 4 S N . 16262 1
36 . 1 1 28 28 ALA H H 1 8.565 0.020 . 1 . . . . 5 A H . 16262 1
37 . 1 1 28 28 ALA HA H 1 3.814 0.001 . 1 . . . . 5 A HA . 16262 1
38 . 1 1 28 28 ALA HB1 H 1 1.451 0.020 . 1 . . . . 5 A HB . 16262 1
39 . 1 1 28 28 ALA HB2 H 1 1.451 0.020 . 1 . . . . 5 A HB . 16262 1
40 . 1 1 28 28 ALA HB3 H 1 1.451 0.020 . 1 . . . . 5 A HB . 16262 1
41 . 1 1 28 28 ALA CA C 13 55.317 0.006 . 1 . . . . 5 A CA . 16262 1
42 . 1 1 28 28 ALA CB C 13 18.401 0.400 . 1 . . . . 5 A CB . 16262 1
43 . 1 1 28 28 ALA N N 15 126.531 0.009 . 1 . . . . 5 A N . 16262 1
44 . 1 1 29 29 GLN H H 1 8.255 0.001 . 1 . . . . 6 Q H . 16262 1
45 . 1 1 29 29 GLN HA H 1 4.014 0.001 . 1 . . . . 6 Q HA . 16262 1
46 . 1 1 29 29 GLN HB2 H 1 2.038 0.020 . 2 . . . . 6 Q HB2 . 16262 1
47 . 1 1 29 29 GLN HB3 H 1 2.135 0.020 . 2 . . . . 6 Q HB3 . 16262 1
48 . 1 1 29 29 GLN HG2 H 1 2.421 0.007 . 2 . . . . 6 Q HG . 16262 1
49 . 1 1 29 29 GLN HG3 H 1 2.421 0.007 . 2 . . . . 6 Q HG . 16262 1
50 . 1 1 29 29 GLN CA C 13 59.265 0.069 . 1 . . . . 6 Q CA . 16262 1
51 . 1 1 29 29 GLN CB C 13 28.604 0.013 . 1 . . . . 6 Q CB . 16262 1
52 . 1 1 29 29 GLN CG C 13 34.025 0.400 . 1 . . . . 6 Q CG . 16262 1
53 . 1 1 29 29 GLN N N 15 117.466 0.004 . 1 . . . . 6 Q N . 16262 1
54 . 1 1 29 29 GLN NE2 N 15 112.438 0.400 . 1 . . . . 6 Q NE2 . 16262 1
55 . 1 1 30 30 GLN H H 1 7.857 0.001 . 1 . . . . 7 Q H . 16262 1
56 . 1 1 30 30 GLN HA H 1 4.091 0.020 . 1 . . . . 7 Q HA . 16262 1
57 . 1 1 30 30 GLN HB2 H 1 2.143 0.020 . 2 . . . . 7 Q HB2 . 16262 1
58 . 1 1 30 30 GLN HB3 H 1 2.211 0.020 . 2 . . . . 7 Q HB3 . 16262 1
59 . 1 1 30 30 GLN HE21 H 1 6.833 0.020 . 2 . . . . 7 Q HE21 . 16262 1
60 . 1 1 30 30 GLN HE22 H 1 7.745 0.020 . 2 . . . . 7 Q HE22 . 16262 1
61 . 1 1 30 30 GLN HG2 H 1 2.414 0.020 . 2 . . . . 7 Q HG . 16262 1
62 . 1 1 30 30 GLN HG3 H 1 2.414 0.020 . 2 . . . . 7 Q HG . 16262 1
63 . 1 1 30 30 GLN CA C 13 58.683 0.006 . 1 . . . . 7 Q CA . 16262 1
64 . 1 1 30 30 GLN CB C 13 28.602 0.400 . 1 . . . . 7 Q CB . 16262 1
65 . 1 1 30 30 GLN CG C 13 34.078 0.400 . 1 . . . . 7 Q CG . 16262 1
66 . 1 1 30 30 GLN N N 15 119.254 0.010 . 1 . . . . 7 Q N . 16262 1
67 . 1 1 30 30 GLN NE2 N 15 112.880 0.400 . 1 . . . . 7 Q NE2 . 16262 1
68 . 1 1 31 31 LEU H H 1 8.346 0.001 . 1 . . . . 8 L H . 16262 1
69 . 1 1 31 31 LEU HA H 1 3.865 0.002 . 1 . . . . 8 L HA . 16262 1
70 . 1 1 31 31 LEU HB2 H 1 1.355 0.001 . 2 . . . . 8 L HB2 . 16262 1
71 . 1 1 31 31 LEU HB3 H 1 1.962 0.002 . 2 . . . . 8 L HB3 . 16262 1
72 . 1 1 31 31 LEU HD11 H 1 0.856 0.020 . 1 . . . . 8 L HD . 16262 1
73 . 1 1 31 31 LEU HD12 H 1 0.856 0.020 . 1 . . . . 8 L HD . 16262 1
74 . 1 1 31 31 LEU HD13 H 1 0.856 0.020 . 1 . . . . 8 L HD . 16262 1
75 . 1 1 31 31 LEU HD21 H 1 0.856 0.020 . 1 . . . . 8 L HD . 16262 1
76 . 1 1 31 31 LEU HD22 H 1 0.856 0.020 . 1 . . . . 8 L HD . 16262 1
77 . 1 1 31 31 LEU HD23 H 1 0.856 0.020 . 1 . . . . 8 L HD . 16262 1
78 . 1 1 31 31 LEU HG H 1 1.741 0.020 . 1 . . . . 8 L HG . 16262 1
79 . 1 1 31 31 LEU CA C 13 58.967 0.042 . 1 . . . . 8 L CA . 16262 1
80 . 1 1 31 31 LEU CB C 13 42.365 0.058 . 1 . . . . 8 L CB . 16262 1
81 . 1 1 31 31 LEU CD1 C 13 25.347 0.400 . 2 . . . . 8 L CD1 . 16262 1
82 . 1 1 31 31 LEU CD2 C 13 24.789 0.400 . 2 . . . . 8 L CD2 . 16262 1
83 . 1 1 31 31 LEU CG C 13 28.358 0.400 . 1 . . . . 8 L CG . 16262 1
84 . 1 1 31 31 LEU N N 15 120.591 0.016 . 1 . . . . 8 L N . 16262 1
85 . 1 1 32 32 ALA H H 1 8.324 0.001 . 1 . . . . 9 A H . 16262 1
86 . 1 1 32 32 ALA HA H 1 3.999 0.020 . 1 . . . . 9 A HA . 16262 1
87 . 1 1 32 32 ALA HB1 H 1 1.530 0.001 . 1 . . . . 9 A HB . 16262 1
88 . 1 1 32 32 ALA HB2 H 1 1.530 0.001 . 1 . . . . 9 A HB . 16262 1
89 . 1 1 32 32 ALA HB3 H 1 1.530 0.001 . 1 . . . . 9 A HB . 16262 1
90 . 1 1 32 32 ALA CA C 13 55.669 0.016 . 1 . . . . 9 A CA . 16262 1
91 . 1 1 32 32 ALA CB C 13 17.953 0.010 . 1 . . . . 9 A CB . 16262 1
92 . 1 1 32 32 ALA N N 15 120.143 0.023 . 1 . . . . 9 A N . 16262 1
93 . 1 1 33 33 GLU H H 1 7.897 0.002 . 1 . . . . 10 E H . 16262 1
94 . 1 1 33 33 GLU HA H 1 4.014 0.020 . 1 . . . . 10 E HA . 16262 1
95 . 1 1 33 33 GLU HB2 H 1 2.122 0.020 . 2 . . . . 10 E HB2 . 16262 1
96 . 1 1 33 33 GLU HB3 H 1 2.209 0.020 . 2 . . . . 10 E HB3 . 16262 1
97 . 1 1 33 33 GLU HG2 H 1 2.479 0.020 . 2 . . . . 10 E HG . 16262 1
98 . 1 1 33 33 GLU HG3 H 1 2.479 0.020 . 2 . . . . 10 E HG . 16262 1
99 . 1 1 33 33 GLU CA C 13 59.517 0.400 . 1 . . . . 10 E CA . 16262 1
100 . 1 1 33 33 GLU CB C 13 29.444 0.400 . 1 . . . . 10 E CB . 16262 1
101 . 1 1 33 33 GLU CG C 13 36.312 0.400 . 1 . . . . 10 E CG . 16262 1
102 . 1 1 33 33 GLU N N 15 118.165 0.033 . 1 . . . . 10 E N . 16262 1
103 . 1 1 34 34 GLU H H 1 8.139 0.020 . 1 . . . . 11 E H . 16262 1
104 . 1 1 34 34 GLU HA H 1 4.200 0.001 . 1 . . . . 11 E HA . 16262 1
105 . 1 1 34 34 GLU HB2 H 1 2.203 0.020 . 2 . . . . 11 E HB . 16262 1
106 . 1 1 34 34 GLU HB3 H 1 2.203 0.020 . 2 . . . . 11 E HB . 16262 1
107 . 1 1 34 34 GLU HG2 H 1 2.609 0.020 . 2 . . . . 11 E HG . 16262 1
108 . 1 1 34 34 GLU HG3 H 1 2.609 0.020 . 2 . . . . 11 E HG . 16262 1
109 . 1 1 34 34 GLU CA C 13 58.757 0.040 . 1 . . . . 11 E CA . 16262 1
110 . 1 1 34 34 GLU CB C 13 29.108 0.044 . 1 . . . . 11 E CB . 16262 1
111 . 1 1 34 34 GLU CG C 13 34.851 0.400 . 1 . . . . 11 E CG . 16262 1
112 . 1 1 34 34 GLU N N 15 119.368 0.009 . 1 . . . . 11 E N . 16262 1
113 . 1 1 35 35 LEU H H 1 8.438 0.020 . 1 . . . . 12 L H . 16262 1
114 . 1 1 35 35 LEU HA H 1 4.053 0.001 . 1 . . . . 12 L HA . 16262 1
115 . 1 1 35 35 LEU HB2 H 1 1.940 0.004 . 2 . . . . 12 L HB . 16262 1
116 . 1 1 35 35 LEU HB3 H 1 1.940 0.004 . 2 . . . . 12 L HB . 16262 1
117 . 1 1 35 35 LEU HD11 H 1 0.691 0.001 . 2 . . . . 12 L HD1 . 16262 1
118 . 1 1 35 35 LEU HD12 H 1 0.691 0.001 . 2 . . . . 12 L HD1 . 16262 1
119 . 1 1 35 35 LEU HD13 H 1 0.691 0.001 . 2 . . . . 12 L HD1 . 16262 1
120 . 1 1 35 35 LEU HD21 H 1 0.731 0.020 . 2 . . . . 12 L HD2 . 16262 1
121 . 1 1 35 35 LEU HD22 H 1 0.731 0.020 . 2 . . . . 12 L HD2 . 16262 1
122 . 1 1 35 35 LEU HD23 H 1 0.731 0.020 . 2 . . . . 12 L HD2 . 16262 1
123 . 1 1 35 35 LEU HG H 1 1.775 0.020 . 1 . . . . 12 L HG . 16262 1
124 . 1 1 35 35 LEU CA C 13 58.534 0.086 . 1 . . . . 12 L CA . 16262 1
125 . 1 1 35 35 LEU CB C 13 41.294 0.071 . 1 . . . . 12 L CB . 16262 1
126 . 1 1 35 35 LEU CD1 C 13 26.280 0.027 . 2 . . . . 12 L CD1 . 16262 1
127 . 1 1 35 35 LEU CD2 C 13 24.006 0.028 . 2 . . . . 12 L CD2 . 16262 1
128 . 1 1 35 35 LEU CG C 13 26.112 0.400 . 1 . . . . 12 L CG . 16262 1
129 . 1 1 35 35 LEU N N 15 118.414 0.022 . 1 . . . . 12 L N . 16262 1
130 . 1 1 36 36 GLN H H 1 7.904 0.002 . 1 . . . . 13 Q H . 16262 1
131 . 1 1 36 36 GLN HA H 1 4.085 0.020 . 1 . . . . 13 Q HA . 16262 1
132 . 1 1 36 36 GLN HB2 H 1 2.228 0.020 . 2 . . . . 13 Q HB . 16262 1
133 . 1 1 36 36 GLN HB3 H 1 2.228 0.020 . 2 . . . . 13 Q HB . 16262 1
134 . 1 1 36 36 GLN HE21 H 1 6.819 0.020 . 2 . . . . 13 Q HE21 . 16262 1
135 . 1 1 36 36 GLN HE22 H 1 7.357 0.020 . 2 . . . . 13 Q HE22 . 16262 1
136 . 1 1 36 36 GLN HG2 H 1 2.438 0.020 . 2 . . . . 13 Q HG2 . 16262 1
137 . 1 1 36 36 GLN HG3 H 1 2.577 0.010 . 2 . . . . 13 Q HG3 . 16262 1
138 . 1 1 36 36 GLN CA C 13 58.831 0.015 . 1 . . . . 13 Q CA . 16262 1
139 . 1 1 36 36 GLN CB C 13 28.358 0.400 . 1 . . . . 13 Q CB . 16262 1
140 . 1 1 36 36 GLN CG C 13 34.374 0.076 . 1 . . . . 13 Q CG . 16262 1
141 . 1 1 36 36 GLN N N 15 118.183 0.029 . 1 . . . . 13 Q N . 16262 1
142 . 1 1 36 36 GLN NE2 N 15 111.273 0.400 . 1 . . . . 13 Q NE2 . 16262 1
143 . 1 1 37 37 ILE H H 1 7.722 0.002 . 1 . . . . 14 I H . 16262 1
144 . 1 1 37 37 ILE HA H 1 3.652 0.001 . 1 . . . . 14 I HA . 16262 1
145 . 1 1 37 37 ILE HB H 1 1.879 0.001 . 1 . . . . 14 I HB . 16262 1
146 . 1 1 37 37 ILE HD11 H 1 0.780 0.020 . 1 . . . . 14 I HD1 . 16262 1
147 . 1 1 37 37 ILE HD12 H 1 0.780 0.020 . 1 . . . . 14 I HD1 . 16262 1
148 . 1 1 37 37 ILE HD13 H 1 0.780 0.020 . 1 . . . . 14 I HD1 . 16262 1
149 . 1 1 37 37 ILE HG12 H 1 1.612 0.001 . 2 . . . . 14 I HG12 . 16262 1
150 . 1 1 37 37 ILE HG13 H 1 1.098 0.003 . 2 . . . . 14 I HG13 . 16262 1
151 . 1 1 37 37 ILE HG21 H 1 0.377 0.020 . 1 . . . . 14 I HG2 . 16262 1
152 . 1 1 37 37 ILE HG22 H 1 0.377 0.020 . 1 . . . . 14 I HG2 . 16262 1
153 . 1 1 37 37 ILE HG23 H 1 0.377 0.020 . 1 . . . . 14 I HG2 . 16262 1
154 . 1 1 37 37 ILE CA C 13 64.578 0.020 . 1 . . . . 14 I CA . 16262 1
155 . 1 1 37 37 ILE CB C 13 37.444 0.035 . 1 . . . . 14 I CB . 16262 1
156 . 1 1 37 37 ILE CD1 C 13 12.784 0.400 . 1 . . . . 14 I CD1 . 16262 1
157 . 1 1 37 37 ILE CG1 C 13 28.804 0.036 . 1 . . . . 14 I CG1 . 16262 1
158 . 1 1 37 37 ILE CG2 C 13 16.653 0.400 . 1 . . . . 14 I CG2 . 16262 1
159 . 1 1 37 37 ILE N N 15 121.809 0.108 . 1 . . . . 14 I N . 16262 1
160 . 1 1 38 38 PHE H H 1 7.284 0.001 . 1 . . . . 15 F H . 16262 1
161 . 1 1 38 38 PHE HA H 1 4.460 0.020 . 1 . . . . 15 F HA . 16262 1
162 . 1 1 38 38 PHE HB2 H 1 2.692 0.020 . 2 . . . . 15 F HB2 . 16262 1
163 . 1 1 38 38 PHE HB3 H 1 3.424 0.002 . 2 . . . . 15 F HB3 . 16262 1
164 . 1 1 38 38 PHE HD1 H 1 7.349 0.003 . 3 . . . . 15 F HD . 16262 1
165 . 1 1 38 38 PHE HD2 H 1 7.349 0.003 . 3 . . . . 15 F HD . 16262 1
166 . 1 1 38 38 PHE HE1 H 1 7.245 0.003 . 3 . . . . 15 F HE . 16262 1
167 . 1 1 38 38 PHE HE2 H 1 7.245 0.003 . 3 . . . . 15 F HE . 16262 1
168 . 1 1 38 38 PHE HZ H 1 7.308 0.020 . 1 . . . . 15 F HZ . 16262 1
169 . 1 1 38 38 PHE CA C 13 58.795 0.400 . 1 . . . . 15 F CA . 16262 1
170 . 1 1 38 38 PHE CB C 13 39.773 0.035 . 1 . . . . 15 F CB . 16262 1
171 . 1 1 38 38 PHE N N 15 116.902 0.021 . 1 . . . . 15 F N . 16262 1
172 . 1 1 39 39 GLY H H 1 7.932 0.001 . 1 . . . . 16 G H . 16262 1
173 . 1 1 39 39 GLY HA2 H 1 3.840 0.020 . 2 . . . . 16 G HA2 . 16262 1
174 . 1 1 39 39 GLY HA3 H 1 4.043 0.020 . 2 . . . . 16 G HA3 . 16262 1
175 . 1 1 39 39 GLY CA C 13 46.073 0.038 . 1 . . . . 16 G CA . 16262 1
176 . 1 1 39 39 GLY N N 15 108.135 0.026 . 1 . . . . 16 G N . 16262 1
177 . 1 1 40 40 LEU H H 1 7.706 0.001 . 1 . . . . 17 L H . 16262 1
178 . 1 1 40 40 LEU HA H 1 4.535 0.003 . 1 . . . . 17 L HA . 16262 1
179 . 1 1 40 40 LEU HB2 H 1 1.327 0.020 . 2 . . . . 17 L HB2 . 16262 1
180 . 1 1 40 40 LEU HB3 H 1 1.584 0.001 . 2 . . . . 17 L HB3 . 16262 1
181 . 1 1 40 40 LEU HD11 H 1 0.768 0.020 . 2 . . . . 17 L HD1 . 16262 1
182 . 1 1 40 40 LEU HD12 H 1 0.768 0.020 . 2 . . . . 17 L HD1 . 16262 1
183 . 1 1 40 40 LEU HD13 H 1 0.768 0.020 . 2 . . . . 17 L HD1 . 16262 1
184 . 1 1 40 40 LEU HD21 H 1 0.775 0.020 . 2 . . . . 17 L HD2 . 16262 1
185 . 1 1 40 40 LEU HD22 H 1 0.775 0.020 . 2 . . . . 17 L HD2 . 16262 1
186 . 1 1 40 40 LEU HD23 H 1 0.775 0.020 . 2 . . . . 17 L HD2 . 16262 1
187 . 1 1 40 40 LEU HG H 1 1.542 0.020 . 1 . . . . 17 L HG . 16262 1
188 . 1 1 40 40 LEU CA C 13 54.075 0.129 . 1 . . . . 17 L CA . 16262 1
189 . 1 1 40 40 LEU CB C 13 43.468 0.045 . 1 . . . . 17 L CB . 16262 1
190 . 1 1 40 40 LEU CD1 C 13 23.645 0.400 . 2 . . . . 17 L CD1 . 16262 1
191 . 1 1 40 40 LEU CD2 C 13 24.810 0.400 . 2 . . . . 17 L CD2 . 16262 1
192 . 1 1 40 40 LEU CG C 13 26.848 0.400 . 1 . . . . 17 L CG . 16262 1
193 . 1 1 40 40 LEU N N 15 121.317 0.032 . 1 . . . . 17 L N . 16262 1
194 . 1 1 41 41 ASP H H 1 8.170 0.020 . 1 . . . . 18 D H . 16262 1
195 . 1 1 41 41 ASP HA H 1 4.608 0.001 . 1 . . . . 18 D HA . 16262 1
196 . 1 1 41 41 ASP HB2 H 1 2.554 0.002 . 2 . . . . 18 D HB2 . 16262 1
197 . 1 1 41 41 ASP HB3 H 1 2.651 0.002 . 2 . . . . 18 D HB3 . 16262 1
198 . 1 1 41 41 ASP CA C 13 53.914 0.096 . 1 . . . . 18 D CA . 16262 1
199 . 1 1 41 41 ASP CB C 13 41.976 0.056 . 1 . . . . 18 D CB . 16262 1
200 . 1 1 41 41 ASP N N 15 122.301 0.006 . 1 . . . . 18 D N . 16262 1
201 . 1 1 42 42 CYS H H 1 8.314 0.020 . 1 . . . . 19 C H . 16262 1
202 . 1 1 42 42 CYS HA H 1 4.665 0.020 . 1 . . . . 19 C HA . 16262 1
203 . 1 1 42 42 CYS HB2 H 1 2.657 0.020 . 2 . . . . 19 C HB2 . 16262 1
204 . 1 1 42 42 CYS HB3 H 1 2.808 0.020 . 2 . . . . 19 C HB3 . 16262 1
205 . 1 1 42 42 CYS CA C 13 57.902 0.400 . 1 . . . . 19 C CA . 16262 1
206 . 1 1 42 42 CYS CB C 13 30.130 0.023 . 1 . . . . 19 C CB . 16262 1
207 . 1 1 42 42 CYS N N 15 119.151 0.011 . 1 . . . . 19 C N . 16262 1
208 . 1 1 43 43 GLU H H 1 8.427 0.020 . 1 . . . . 20 E H . 16262 1
209 . 1 1 43 43 GLU HA H 1 4.352 0.003 . 1 . . . . 20 E HA . 16262 1
210 . 1 1 43 43 GLU HB2 H 1 2.110 0.020 . 2 . . . . 20 E HB2 . 16262 1
211 . 1 1 43 43 GLU HB3 H 1 2.255 0.005 . 2 . . . . 20 E HB3 . 16262 1
212 . 1 1 43 43 GLU HG2 H 1 2.397 0.002 . 2 . . . . 20 E HG . 16262 1
213 . 1 1 43 43 GLU HG3 H 1 2.397 0.002 . 2 . . . . 20 E HG . 16262 1
214 . 1 1 43 43 GLU CA C 13 56.539 0.060 . 1 . . . . 20 E CA . 16262 1
215 . 1 1 43 43 GLU CB C 13 30.118 0.098 . 1 . . . . 20 E CB . 16262 1
216 . 1 1 43 43 GLU CG C 13 36.505 0.011 . 1 . . . . 20 E CG . 16262 1
217 . 1 1 43 43 GLU N N 15 122.956 0.033 . 1 . . . . 20 E N . 16262 1
218 . 1 1 44 44 GLU H H 1 9.017 0.020 . 1 . . . . 21 E H . 16262 1
219 . 1 1 44 44 GLU HA H 1 3.879 0.003 . 1 . . . . 21 E HA . 16262 1
220 . 1 1 44 44 GLU HB2 H 1 2.135 0.020 . 2 . . . . 21 E HB2 . 16262 1
221 . 1 1 44 44 GLU HB3 H 1 2.070 0.020 . 2 . . . . 21 E HB3 . 16262 1
222 . 1 1 44 44 GLU HG2 H 1 2.360 0.020 . 2 . . . . 21 E HG . 16262 1
223 . 1 1 44 44 GLU HG3 H 1 2.360 0.020 . 2 . . . . 21 E HG . 16262 1
224 . 1 1 44 44 GLU CA C 13 60.413 0.188 . 1 . . . . 21 E CA . 16262 1
225 . 1 1 44 44 GLU CB C 13 29.591 0.127 . 1 . . . . 21 E CB . 16262 1
226 . 1 1 44 44 GLU CG C 13 36.529 0.400 . 1 . . . . 21 E CG . 16262 1
227 . 1 1 44 44 GLU N N 15 124.451 0.010 . 1 . . . . 21 E N . 16262 1
228 . 1 1 45 45 ALA H H 1 8.890 0.020 . 1 . . . . 22 A H . 16262 1
229 . 1 1 45 45 ALA HA H 1 4.182 0.020 . 1 . . . . 22 A HA . 16262 1
230 . 1 1 45 45 ALA HB1 H 1 1.449 0.020 . 1 . . . . 22 A HB . 16262 1
231 . 1 1 45 45 ALA HB2 H 1 1.449 0.020 . 1 . . . . 22 A HB . 16262 1
232 . 1 1 45 45 ALA HB3 H 1 1.449 0.020 . 1 . . . . 22 A HB . 16262 1
233 . 1 1 45 45 ALA CA C 13 55.150 0.033 . 1 . . . . 22 A CA . 16262 1
234 . 1 1 45 45 ALA CB C 13 18.450 0.400 . 1 . . . . 22 A CB . 16262 1
235 . 1 1 45 45 ALA N N 15 119.494 0.016 . 1 . . . . 22 A N . 16262 1
236 . 1 1 46 46 LEU H H 1 7.389 0.020 . 1 . . . . 23 L H . 16262 1
237 . 1 1 46 46 LEU HA H 1 4.150 0.020 . 1 . . . . 23 L HA . 16262 1
238 . 1 1 46 46 LEU HB2 H 1 1.378 0.020 . 2 . . . . 23 L HB2 . 16262 1
239 . 1 1 46 46 LEU HB3 H 1 1.934 0.020 . 2 . . . . 23 L HB3 . 16262 1
240 . 1 1 46 46 LEU HD11 H 1 0.855 0.020 . 2 . . . . 23 L HD1 . 16262 1
241 . 1 1 46 46 LEU HD12 H 1 0.855 0.020 . 2 . . . . 23 L HD1 . 16262 1
242 . 1 1 46 46 LEU HD13 H 1 0.855 0.020 . 2 . . . . 23 L HD1 . 16262 1
243 . 1 1 46 46 LEU HD21 H 1 0.748 0.001 . 2 . . . . 23 L HD2 . 16262 1
244 . 1 1 46 46 LEU HD22 H 1 0.748 0.001 . 2 . . . . 23 L HD2 . 16262 1
245 . 1 1 46 46 LEU HD23 H 1 0.748 0.001 . 2 . . . . 23 L HD2 . 16262 1
246 . 1 1 46 46 LEU HG H 1 1.692 0.002 . 1 . . . . 23 L HG . 16262 1
247 . 1 1 46 46 LEU CA C 13 56.680 0.400 . 1 . . . . 23 L CA . 16262 1
248 . 1 1 46 46 LEU CB C 13 41.285 0.031 . 1 . . . . 23 L CB . 16262 1
249 . 1 1 46 46 LEU CD1 C 13 25.621 0.400 . 2 . . . . 23 L CD1 . 16262 1
250 . 1 1 46 46 LEU CD2 C 13 22.966 0.052 . 2 . . . . 23 L CD2 . 16262 1
251 . 1 1 46 46 LEU CG C 13 27.545 0.196 . 1 . . . . 23 L CG . 16262 1
252 . 1 1 46 46 LEU N N 15 116.660 0.011 . 1 . . . . 23 L N . 16262 1
253 . 1 1 47 47 ILE H H 1 7.509 0.020 . 1 . . . . 24 I H . 16262 1
254 . 1 1 47 47 ILE HA H 1 3.565 0.020 . 1 . . . . 24 I HA . 16262 1
255 . 1 1 47 47 ILE HB H 1 2.159 0.020 . 1 . . . . 24 I HB . 16262 1
256 . 1 1 47 47 ILE HD11 H 1 0.760 0.020 . 1 . . . . 24 I HD1 . 16262 1
257 . 1 1 47 47 ILE HD12 H 1 0.760 0.020 . 1 . . . . 24 I HD1 . 16262 1
258 . 1 1 47 47 ILE HD13 H 1 0.760 0.020 . 1 . . . . 24 I HD1 . 16262 1
259 . 1 1 47 47 ILE HG12 H 1 1.547 0.020 . 2 . . . . 24 I HG12 . 16262 1
260 . 1 1 47 47 ILE HG13 H 1 1.058 0.020 . 2 . . . . 24 I HG13 . 16262 1
261 . 1 1 47 47 ILE HG21 H 1 0.974 0.020 . 1 . . . . 24 I HG2 . 16262 1
262 . 1 1 47 47 ILE HG22 H 1 0.974 0.020 . 1 . . . . 24 I HG2 . 16262 1
263 . 1 1 47 47 ILE HG23 H 1 0.974 0.020 . 1 . . . . 24 I HG2 . 16262 1
264 . 1 1 47 47 ILE CA C 13 64.565 0.011 . 1 . . . . 24 I CA . 16262 1
265 . 1 1 47 47 ILE CB C 13 36.396 0.049 . 1 . . . . 24 I CB . 16262 1
266 . 1 1 47 47 ILE CD1 C 13 11.827 0.033 . 1 . . . . 24 I CD1 . 16262 1
267 . 1 1 47 47 ILE CG1 C 13 28.758 0.083 . 1 . . . . 24 I CG1 . 16262 1
268 . 1 1 47 47 ILE CG2 C 13 18.585 0.028 . 1 . . . . 24 I CG2 . 16262 1
269 . 1 1 47 47 ILE N N 15 120.492 0.018 . 1 . . . . 24 I N . 16262 1
270 . 1 1 48 48 GLU H H 1 8.144 0.001 . 1 . . . . 25 E H . 16262 1
271 . 1 1 48 48 GLU HA H 1 3.949 0.020 . 1 . . . . 25 E HA . 16262 1
272 . 1 1 48 48 GLU HB2 H 1 2.090 0.020 . 2 . . . . 25 E HB . 16262 1
273 . 1 1 48 48 GLU HB3 H 1 2.090 0.020 . 2 . . . . 25 E HB . 16262 1
274 . 1 1 48 48 GLU HG2 H 1 2.268 0.020 . 2 . . . . 25 E HG2 . 16262 1
275 . 1 1 48 48 GLU HG3 H 1 2.432 0.020 . 2 . . . . 25 E HG3 . 16262 1
276 . 1 1 48 48 GLU CA C 13 59.746 0.021 . 1 . . . . 25 E CA . 16262 1
277 . 1 1 48 48 GLU CB C 13 29.117 0.400 . 1 . . . . 25 E CB . 16262 1
278 . 1 1 48 48 GLU CG C 13 35.990 0.041 . 1 . . . . 25 E CG . 16262 1
279 . 1 1 48 48 GLU N N 15 117.585 0.035 . 1 . . . . 25 E N . 16262 1
280 . 1 1 49 49 LYS H H 1 7.336 0.001 . 1 . . . . 26 K H . 16262 1
281 . 1 1 49 49 LYS HA H 1 4.298 0.020 . 1 . . . . 26 K HA . 16262 1
282 . 1 1 49 49 LYS HB2 H 1 1.989 0.001 . 2 . . . . 26 K HB2 . 16262 1
283 . 1 1 49 49 LYS HB3 H 1 2.086 0.001 . 2 . . . . 26 K HB3 . 16262 1
284 . 1 1 49 49 LYS HD2 H 1 1.873 0.020 . 2 . . . . 26 K HD2 . 16262 1
285 . 1 1 49 49 LYS HD3 H 1 1.746 0.020 . 2 . . . . 26 K HD3 . 16262 1
286 . 1 1 49 49 LYS HE2 H 1 3.007 0.001 . 2 . . . . 26 K HE2 . 16262 1
287 . 1 1 49 49 LYS HE3 H 1 2.863 0.001 . 2 . . . . 26 K HE3 . 16262 1
288 . 1 1 49 49 LYS HG2 H 1 1.397 0.020 . 2 . . . . 26 K HG2 . 16262 1
289 . 1 1 49 49 LYS HG3 H 1 1.618 0.001 . 2 . . . . 26 K HG3 . 16262 1
290 . 1 1 49 49 LYS CA C 13 58.096 0.400 . 1 . . . . 26 K CA . 16262 1
291 . 1 1 49 49 LYS CB C 13 30.475 0.573 . 1 . . . . 26 K CB . 16262 1
292 . 1 1 49 49 LYS CD C 13 28.204 0.187 . 1 . . . . 26 K CD . 16262 1
293 . 1 1 49 49 LYS CE C 13 42.149 0.025 . 1 . . . . 26 K CE . 16262 1
294 . 1 1 49 49 LYS CG C 13 24.890 0.092 . 1 . . . . 26 K CG . 16262 1
295 . 1 1 49 49 LYS N N 15 119.463 0.022 . 1 . . . . 26 K N . 16262 1
296 . 1 1 50 50 LEU H H 1 8.018 0.002 . 1 . . . . 27 L H . 16262 1
297 . 1 1 50 50 LEU HA H 1 4.104 0.020 . 1 . . . . 27 L HA . 16262 1
298 . 1 1 50 50 LEU HB2 H 1 1.460 0.004 . 2 . . . . 27 L HB2 . 16262 1
299 . 1 1 50 50 LEU HB3 H 1 2.155 0.001 . 2 . . . . 27 L HB3 . 16262 1
300 . 1 1 50 50 LEU HD11 H 1 0.791 0.001 . 2 . . . . 27 L HD1 . 16262 1
301 . 1 1 50 50 LEU HD12 H 1 0.791 0.001 . 2 . . . . 27 L HD1 . 16262 1
302 . 1 1 50 50 LEU HD13 H 1 0.791 0.001 . 2 . . . . 27 L HD1 . 16262 1
303 . 1 1 50 50 LEU HD21 H 1 0.836 0.020 . 2 . . . . 27 L HD2 . 16262 1
304 . 1 1 50 50 LEU HD22 H 1 0.836 0.020 . 2 . . . . 27 L HD2 . 16262 1
305 . 1 1 50 50 LEU HD23 H 1 0.836 0.020 . 2 . . . . 27 L HD2 . 16262 1
306 . 1 1 50 50 LEU HG H 1 1.788 0.001 . 1 . . . . 27 L HG . 16262 1
307 . 1 1 50 50 LEU CA C 13 58.477 0.400 . 1 . . . . 27 L CA . 16262 1
308 . 1 1 50 50 LEU CB C 13 42.791 0.134 . 1 . . . . 27 L CB . 16262 1
309 . 1 1 50 50 LEU CD1 C 13 25.694 0.038 . 2 . . . . 27 L CD1 . 16262 1
310 . 1 1 50 50 LEU CD2 C 13 24.734 0.400 . 2 . . . . 27 L CD2 . 16262 1
311 . 1 1 50 50 LEU CG C 13 27.431 0.021 . 1 . . . . 27 L CG . 16262 1
312 . 1 1 50 50 LEU N N 15 120.479 0.012 . 1 . . . . 27 L N . 16262 1
313 . 1 1 51 51 VAL H H 1 8.478 0.001 . 1 . . . . 28 V H . 16262 1
314 . 1 1 51 51 VAL HA H 1 3.404 0.002 . 1 . . . . 28 V HA . 16262 1
315 . 1 1 51 51 VAL HB H 1 2.357 0.001 . 1 . . . . 28 V HB . 16262 1
316 . 1 1 51 51 VAL HG11 H 1 0.972 0.001 . 2 . . . . 28 V HG1 . 16262 1
317 . 1 1 51 51 VAL HG12 H 1 0.972 0.001 . 2 . . . . 28 V HG1 . 16262 1
318 . 1 1 51 51 VAL HG13 H 1 0.972 0.001 . 2 . . . . 28 V HG1 . 16262 1
319 . 1 1 51 51 VAL HG21 H 1 0.987 0.020 . 2 . . . . 28 V HG2 . 16262 1
320 . 1 1 51 51 VAL HG22 H 1 0.987 0.020 . 2 . . . . 28 V HG2 . 16262 1
321 . 1 1 51 51 VAL HG23 H 1 0.987 0.020 . 2 . . . . 28 V HG2 . 16262 1
322 . 1 1 51 51 VAL CA C 13 67.627 0.008 . 1 . . . . 28 V CA . 16262 1
323 . 1 1 51 51 VAL CB C 13 31.591 0.011 . 1 . . . . 28 V CB . 16262 1
324 . 1 1 51 51 VAL CG1 C 13 21.816 0.070 . 2 . . . . 28 V CG1 . 16262 1
325 . 1 1 51 51 VAL CG2 C 13 23.112 0.400 . 2 . . . . 28 V CG2 . 16262 1
326 . 1 1 51 51 VAL N N 15 121.322 0.016 . 1 . . . . 28 V N . 16262 1
327 . 1 1 52 52 GLU H H 1 7.613 0.020 . 1 . . . . 29 E H . 16262 1
328 . 1 1 52 52 GLU HA H 1 4.033 0.020 . 1 . . . . 29 E HA . 16262 1
329 . 1 1 52 52 GLU HB2 H 1 2.265 0.020 . 2 . . . . 29 E HB . 16262 1
330 . 1 1 52 52 GLU HB3 H 1 2.265 0.020 . 2 . . . . 29 E HB . 16262 1
331 . 1 1 52 52 GLU HG2 H 1 2.494 0.020 . 2 . . . . 29 E HG . 16262 1
332 . 1 1 52 52 GLU HG3 H 1 2.494 0.020 . 2 . . . . 29 E HG . 16262 1
333 . 1 1 52 52 GLU CA C 13 59.622 0.400 . 1 . . . . 29 E CA . 16262 1
334 . 1 1 52 52 GLU CB C 13 29.291 0.400 . 1 . . . . 29 E CB . 16262 1
335 . 1 1 52 52 GLU CG C 13 36.341 0.400 . 1 . . . . 29 E CG . 16262 1
336 . 1 1 52 52 GLU N N 15 118.856 0.014 . 1 . . . . 29 E N . 16262 1
337 . 1 1 53 53 LEU H H 1 8.497 0.001 . 1 . . . . 30 L H . 16262 1
338 . 1 1 53 53 LEU HA H 1 4.294 0.020 . 1 . . . . 30 L HA . 16262 1
339 . 1 1 53 53 LEU HB2 H 1 1.368 0.020 . 2 . . . . 30 L HB2 . 16262 1
340 . 1 1 53 53 LEU HB3 H 1 2.270 0.002 . 2 . . . . 30 L HB3 . 16262 1
341 . 1 1 53 53 LEU HD11 H 1 0.944 0.020 . 1 . . . . 30 L HD . 16262 1
342 . 1 1 53 53 LEU HD12 H 1 0.944 0.020 . 1 . . . . 30 L HD . 16262 1
343 . 1 1 53 53 LEU HD13 H 1 0.944 0.020 . 1 . . . . 30 L HD . 16262 1
344 . 1 1 53 53 LEU HD21 H 1 0.944 0.020 . 1 . . . . 30 L HD . 16262 1
345 . 1 1 53 53 LEU HD22 H 1 0.944 0.020 . 1 . . . . 30 L HD . 16262 1
346 . 1 1 53 53 LEU HD23 H 1 0.944 0.020 . 1 . . . . 30 L HD . 16262 1
347 . 1 1 53 53 LEU HG H 1 2.097 0.020 . 1 . . . . 30 L HG . 16262 1
348 . 1 1 53 53 LEU CA C 13 58.240 0.400 . 1 . . . . 30 L CA . 16262 1
349 . 1 1 53 53 LEU CB C 13 42.127 0.014 . 1 . . . . 30 L CB . 16262 1
350 . 1 1 53 53 LEU CD1 C 13 22.951 0.047 . 2 . . . . 30 L CD1 . 16262 1
351 . 1 1 53 53 LEU CG C 13 25.368 0.400 . 1 . . . . 30 L CG . 16262 1
352 . 1 1 53 53 LEU N N 15 119.550 0.011 . 1 . . . . 30 L N . 16262 1
353 . 1 1 54 54 CYS H H 1 8.469 0.002 . 1 . . . . 31 C H . 16262 1
354 . 1 1 54 54 CYS HA H 1 3.936 0.020 . 1 . . . . 31 C HA . 16262 1
355 . 1 1 54 54 CYS HB2 H 1 3.207 0.020 . 2 . . . . 31 C HB2 . 16262 1
356 . 1 1 54 54 CYS HB3 H 1 3.364 0.020 . 2 . . . . 31 C HB3 . 16262 1
357 . 1 1 54 54 CYS CA C 13 65.524 0.011 . 1 . . . . 31 C CA . 16262 1
358 . 1 1 54 54 CYS CB C 13 26.943 0.040 . 1 . . . . 31 C CB . 16262 1
359 . 1 1 54 54 CYS N N 15 119.202 0.061 . 1 . . . . 31 C N . 16262 1
360 . 1 1 55 55 VAL H H 1 7.741 0.020 . 1 . . . . 32 V H . 16262 1
361 . 1 1 55 55 VAL HA H 1 3.696 0.020 . 1 . . . . 32 V HA . 16262 1
362 . 1 1 55 55 VAL HB H 1 2.199 0.020 . 1 . . . . 32 V HB . 16262 1
363 . 1 1 55 55 VAL HG11 H 1 0.977 0.020 . 2 . . . . 32 V HG1 . 16262 1
364 . 1 1 55 55 VAL HG12 H 1 0.977 0.020 . 2 . . . . 32 V HG1 . 16262 1
365 . 1 1 55 55 VAL HG13 H 1 0.977 0.020 . 2 . . . . 32 V HG1 . 16262 1
366 . 1 1 55 55 VAL HG21 H 1 1.088 0.020 . 2 . . . . 32 V HG2 . 16262 1
367 . 1 1 55 55 VAL HG22 H 1 1.088 0.020 . 2 . . . . 32 V HG2 . 16262 1
368 . 1 1 55 55 VAL HG23 H 1 1.088 0.020 . 2 . . . . 32 V HG2 . 16262 1
369 . 1 1 55 55 VAL CA C 13 66.079 0.052 . 1 . . . . 32 V CA . 16262 1
370 . 1 1 55 55 VAL CB C 13 32.066 0.038 . 1 . . . . 32 V CB . 16262 1
371 . 1 1 55 55 VAL CG1 C 13 21.499 0.400 . 2 . . . . 32 V CG1 . 16262 1
372 . 1 1 55 55 VAL CG2 C 13 22.271 0.001 . 2 . . . . 32 V CG2 . 16262 1
373 . 1 1 55 55 VAL N N 15 118.298 0.024 . 1 . . . . 32 V N . 16262 1
374 . 1 1 56 56 GLN H H 1 8.605 0.001 . 1 . . . . 33 Q H . 16262 1
375 . 1 1 56 56 GLN HA H 1 3.869 0.020 . 1 . . . . 33 Q HA . 16262 1
376 . 1 1 56 56 GLN HB2 H 1 1.743 0.001 . 2 . . . . 33 Q HB2 . 16262 1
377 . 1 1 56 56 GLN HB3 H 1 2.088 0.020 . 2 . . . . 33 Q HB3 . 16262 1
378 . 1 1 56 56 GLN HG2 H 1 1.825 0.001 . 2 . . . . 33 Q HG2 . 16262 1
379 . 1 1 56 56 GLN HG3 H 1 2.180 0.020 . 2 . . . . 33 Q HG3 . 16262 1
380 . 1 1 56 56 GLN CA C 13 58.921 0.400 . 1 . . . . 33 Q CA . 16262 1
381 . 1 1 56 56 GLN CB C 13 28.966 0.058 . 1 . . . . 33 Q CB . 16262 1
382 . 1 1 56 56 GLN CG C 13 33.095 0.150 . 1 . . . . 33 Q CG . 16262 1
383 . 1 1 56 56 GLN N N 15 119.678 0.038 . 1 . . . . 33 Q N . 16262 1
384 . 1 1 57 57 TYR H H 1 8.203 0.020 . 1 . . . . 34 Y H . 16262 1
385 . 1 1 57 57 TYR HA H 1 4.433 0.020 . 1 . . . . 34 Y HA . 16262 1
386 . 1 1 57 57 TYR HB2 H 1 2.641 0.001 . 2 . . . . 34 Y HB2 . 16262 1
387 . 1 1 57 57 TYR HB3 H 1 3.260 0.001 . 2 . . . . 34 Y HB3 . 16262 1
388 . 1 1 57 57 TYR HD1 H 1 7.253 0.020 . 3 . . . . 34 Y HD . 16262 1
389 . 1 1 57 57 TYR HD2 H 1 7.253 0.020 . 3 . . . . 34 Y HD . 16262 1
390 . 1 1 57 57 TYR HE1 H 1 6.593 0.020 . 3 . . . . 34 Y HE . 16262 1
391 . 1 1 57 57 TYR HE2 H 1 6.593 0.020 . 3 . . . . 34 Y HE . 16262 1
392 . 1 1 57 57 TYR CA C 13 59.136 0.400 . 1 . . . . 34 Y CA . 16262 1
393 . 1 1 57 57 TYR CB C 13 37.571 0.038 . 1 . . . . 34 Y CB . 16262 1
394 . 1 1 57 57 TYR N N 15 112.340 0.031 . 1 . . . . 34 Y N . 16262 1
395 . 1 1 58 58 GLY H H 1 7.714 0.001 . 1 . . . . 35 G H . 16262 1
396 . 1 1 58 58 GLY HA2 H 1 3.855 0.020 . 2 . . . . 35 G HA2 . 16262 1
397 . 1 1 58 58 GLY HA3 H 1 3.995 0.020 . 2 . . . . 35 G HA3 . 16262 1
398 . 1 1 58 58 GLY CA C 13 47.608 0.115 . 1 . . . . 35 G CA . 16262 1
399 . 1 1 58 58 GLY N N 15 112.175 0.053 . 1 . . . . 35 G N . 16262 1
400 . 1 1 59 59 GLN H H 1 8.385 0.001 . 1 . . . . 36 Q H . 16262 1
401 . 1 1 59 59 GLN HA H 1 4.747 0.020 . 1 . . . . 36 Q HA . 16262 1
402 . 1 1 59 59 GLN HB2 H 1 2.280 0.001 . 2 . . . . 36 Q HB2 . 16262 1
403 . 1 1 59 59 GLN HB3 H 1 2.387 0.020 . 2 . . . . 36 Q HB3 . 16262 1
404 . 1 1 59 59 GLN HG2 H 1 1.736 0.002 . 2 . . . . 36 Q HG . 16262 1
405 . 1 1 59 59 GLN HG3 H 1 1.736 0.002 . 2 . . . . 36 Q HG . 16262 1
406 . 1 1 59 59 GLN CA C 13 53.712 0.400 . 1 . . . . 36 Q CA . 16262 1
407 . 1 1 59 59 GLN CB C 13 33.319 0.216 . 1 . . . . 36 Q CB . 16262 1
408 . 1 1 59 59 GLN CG C 13 33.129 0.002 . 1 . . . . 36 Q CG . 16262 1
409 . 1 1 59 59 GLN N N 15 118.107 0.051 . 1 . . . . 36 Q N . 16262 1
410 . 1 1 60 60 ASN H H 1 8.419 0.001 . 1 . . . . 37 N H . 16262 1
411 . 1 1 60 60 ASN HA H 1 4.771 0.002 . 1 . . . . 37 N HA . 16262 1
412 . 1 1 60 60 ASN HB2 H 1 2.965 0.001 . 2 . . . . 37 N HB2 . 16262 1
413 . 1 1 60 60 ASN HB3 H 1 3.215 0.001 . 2 . . . . 37 N HB3 . 16262 1
414 . 1 1 60 60 ASN HD21 H 1 7.029 0.020 . 2 . . . . 37 N HD21 . 16262 1
415 . 1 1 60 60 ASN CA C 13 51.551 0.400 . 1 . . . . 37 N CA . 16262 1
416 . 1 1 60 60 ASN CB C 13 39.035 0.040 . 1 . . . . 37 N CB . 16262 1
417 . 1 1 60 60 ASN N N 15 119.032 0.054 . 1 . . . . 37 N N . 16262 1
418 . 1 1 60 60 ASN ND2 N 15 112.452 0.400 . 1 . . . . 37 N ND2 . 16262 1
419 . 1 1 61 61 GLU H H 1 10.198 0.001 . 1 . . . . 38 E H . 16262 1
420 . 1 1 61 61 GLU HA H 1 3.857 0.001 . 1 . . . . 38 E HA . 16262 1
421 . 1 1 61 61 GLU HB2 H 1 1.639 0.003 . 2 . . . . 38 E HB2 . 16262 1
422 . 1 1 61 61 GLU HB3 H 1 2.200 0.001 . 2 . . . . 38 E HB3 . 16262 1
423 . 1 1 61 61 GLU HG2 H 1 2.349 0.020 . 2 . . . . 38 E HG2 . 16262 1
424 . 1 1 61 61 GLU HG3 H 1 2.751 0.020 . 2 . . . . 38 E HG3 . 16262 1
425 . 1 1 61 61 GLU CA C 13 62.181 0.076 . 1 . . . . 38 E CA . 16262 1
426 . 1 1 61 61 GLU CB C 13 28.433 0.040 . 1 . . . . 38 E CB . 16262 1
427 . 1 1 61 61 GLU CG C 13 37.740 0.128 . 1 . . . . 38 E CG . 16262 1
428 . 1 1 61 61 GLU N N 15 120.365 0.024 . 1 . . . . 38 E N . 16262 1
429 . 1 1 62 62 GLU H H 1 8.743 0.001 . 1 . . . . 39 E H . 16262 1
430 . 1 1 62 62 GLU HA H 1 3.874 0.020 . 1 . . . . 39 E HA . 16262 1
431 . 1 1 62 62 GLU HB2 H 1 1.966 0.020 . 2 . . . . 39 E HB2 . 16262 1
432 . 1 1 62 62 GLU HB3 H 1 2.070 0.020 . 2 . . . . 39 E HB3 . 16262 1
433 . 1 1 62 62 GLU HG2 H 1 2.273 0.020 . 2 . . . . 39 E HG2 . 16262 1
434 . 1 1 62 62 GLU HG3 H 1 2.327 0.020 . 2 . . . . 39 E HG3 . 16262 1
435 . 1 1 62 62 GLU CA C 13 59.753 0.400 . 1 . . . . 39 E CA . 16262 1
436 . 1 1 62 62 GLU CB C 13 29.478 0.018 . 1 . . . . 39 E CB . 16262 1
437 . 1 1 62 62 GLU CG C 13 36.002 0.400 . 1 . . . . 39 E CG . 16262 1
438 . 1 1 62 62 GLU N N 15 118.639 0.014 . 1 . . . . 39 E N . 16262 1
439 . 1 1 63 63 GLY H H 1 8.433 0.001 . 1 . . . . 40 G H . 16262 1
440 . 1 1 63 63 GLY HA2 H 1 3.917 0.020 . 2 . . . . 40 G HA2 . 16262 1
441 . 1 1 63 63 GLY HA3 H 1 3.960 0.020 . 2 . . . . 40 G HA3 . 16262 1
442 . 1 1 63 63 GLY CA C 13 46.588 0.400 . 1 . . . . 40 G CA . 16262 1
443 . 1 1 63 63 GLY N N 15 109.306 0.006 . 1 . . . . 40 G N . 16262 1
444 . 1 1 64 64 MET H H 1 8.677 0.001 . 1 . . . . 41 M H . 16262 1
445 . 1 1 64 64 MET HA H 1 4.510 0.020 . 1 . . . . 41 M HA . 16262 1
446 . 1 1 64 64 MET HB2 H 1 2.184 0.001 . 2 . . . . 41 M HB2 . 16262 1
447 . 1 1 64 64 MET HB3 H 1 1.993 0.020 . 2 . . . . 41 M HB3 . 16262 1
448 . 1 1 64 64 MET HE1 H 1 1.957 0.020 . 1 . . . . 41 M HE . 16262 1
449 . 1 1 64 64 MET HE2 H 1 1.957 0.020 . 1 . . . . 41 M HE . 16262 1
450 . 1 1 64 64 MET HE3 H 1 1.957 0.020 . 1 . . . . 41 M HE . 16262 1
451 . 1 1 64 64 MET HG2 H 1 2.293 0.020 . 2 . . . . 41 M HG2 . 16262 1
452 . 1 1 64 64 MET HG3 H 1 2.774 0.020 . 2 . . . . 41 M HG3 . 16262 1
453 . 1 1 64 64 MET CA C 13 57.500 0.400 . 1 . . . . 41 M CA . 16262 1
454 . 1 1 64 64 MET CB C 13 32.234 0.237 . 1 . . . . 41 M CB . 16262 1
455 . 1 1 64 64 MET CE C 13 16.703 0.004 . 1 . . . . 41 M CE . 16262 1
456 . 1 1 64 64 MET CG C 13 31.599 0.083 . 1 . . . . 41 M CG . 16262 1
457 . 1 1 64 64 MET N N 15 121.880 0.016 . 1 . . . . 41 M N . 16262 1
458 . 1 1 65 65 VAL H H 1 8.197 0.020 . 1 . . . . 42 V H . 16262 1
459 . 1 1 65 65 VAL HA H 1 3.378 0.001 . 1 . . . . 42 V HA . 16262 1
460 . 1 1 65 65 VAL HB H 1 2.108 0.020 . 1 . . . . 42 V HB . 16262 1
461 . 1 1 65 65 VAL HG11 H 1 0.813 0.020 . 2 . . . . 42 V HG1 . 16262 1
462 . 1 1 65 65 VAL HG12 H 1 0.813 0.020 . 2 . . . . 42 V HG1 . 16262 1
463 . 1 1 65 65 VAL HG13 H 1 0.813 0.020 . 2 . . . . 42 V HG1 . 16262 1
464 . 1 1 65 65 VAL HG21 H 1 1.001 0.003 . 2 . . . . 42 V HG2 . 16262 1
465 . 1 1 65 65 VAL HG22 H 1 1.001 0.003 . 2 . . . . 42 V HG2 . 16262 1
466 . 1 1 65 65 VAL HG23 H 1 1.001 0.003 . 2 . . . . 42 V HG2 . 16262 1
467 . 1 1 65 65 VAL CA C 13 67.497 0.010 . 1 . . . . 42 V CA . 16262 1
468 . 1 1 65 65 VAL CB C 13 30.748 0.400 . 1 . . . . 42 V CB . 16262 1
469 . 1 1 65 65 VAL CG1 C 13 21.903 0.026 . 2 . . . . 42 V CG1 . 16262 1
470 . 1 1 65 65 VAL CG2 C 13 24.254 0.251 . 2 . . . . 42 V CG2 . 16262 1
471 . 1 1 65 65 VAL N N 15 118.272 0.023 . 1 . . . . 42 V N . 16262 1
472 . 1 1 66 66 GLY H H 1 8.035 0.020 . 1 . . . . 43 G H . 16262 1
473 . 1 1 66 66 GLY HA2 H 1 3.584 0.020 . 2 . . . . 43 G HA2 . 16262 1
474 . 1 1 66 66 GLY HA3 H 1 3.941 0.020 . 2 . . . . 43 G HA3 . 16262 1
475 . 1 1 66 66 GLY CA C 13 47.452 0.053 . 1 . . . . 43 G CA . 16262 1
476 . 1 1 66 66 GLY N N 15 106.607 0.013 . 1 . . . . 43 G N . 16262 1
477 . 1 1 67 67 GLU H H 1 8.001 0.001 . 1 . . . . 44 E H . 16262 1
478 . 1 1 67 67 GLU HA H 1 4.291 0.004 . 1 . . . . 44 E HA . 16262 1
479 . 1 1 67 67 GLU HB2 H 1 2.441 0.020 . 2 . . . . 44 E HB2 . 16262 1
480 . 1 1 67 67 GLU HB3 H 1 2.196 0.020 . 2 . . . . 44 E HB3 . 16262 1
481 . 1 1 67 67 GLU HG2 H 1 2.454 0.020 . 2 . . . . 44 E HG . 16262 1
482 . 1 1 67 67 GLU HG3 H 1 2.454 0.020 . 2 . . . . 44 E HG . 16262 1
483 . 1 1 67 67 GLU CA C 13 58.791 0.026 . 1 . . . . 44 E CA . 16262 1
484 . 1 1 67 67 GLU CB C 13 28.881 0.138 . 1 . . . . 44 E CB . 16262 1
485 . 1 1 67 67 GLU CG C 13 35.902 0.400 . 1 . . . . 44 E CG . 16262 1
486 . 1 1 67 67 GLU N N 15 121.965 0.031 . 1 . . . . 44 E N . 16262 1
487 . 1 1 68 68 LEU H H 1 8.319 0.001 . 1 . . . . 45 L H . 16262 1
488 . 1 1 68 68 LEU HA H 1 3.240 0.001 . 1 . . . . 45 L HA . 16262 1
489 . 1 1 68 68 LEU HB2 H 1 0.818 0.020 . 2 . . . . 45 L HB2 . 16262 1
490 . 1 1 68 68 LEU HB3 H 1 1.728 0.020 . 2 . . . . 45 L HB3 . 16262 1
491 . 1 1 68 68 LEU HD11 H 1 0.038 0.020 . 2 . . . . 45 L HD1 . 16262 1
492 . 1 1 68 68 LEU HD12 H 1 0.038 0.020 . 2 . . . . 45 L HD1 . 16262 1
493 . 1 1 68 68 LEU HD13 H 1 0.038 0.020 . 2 . . . . 45 L HD1 . 16262 1
494 . 1 1 68 68 LEU HD21 H 1 0.495 0.020 . 2 . . . . 45 L HD2 . 16262 1
495 . 1 1 68 68 LEU HD22 H 1 0.495 0.020 . 2 . . . . 45 L HD2 . 16262 1
496 . 1 1 68 68 LEU HD23 H 1 0.495 0.020 . 2 . . . . 45 L HD2 . 16262 1
497 . 1 1 68 68 LEU HG H 1 1.101 0.002 . 1 . . . . 45 L HG . 16262 1
498 . 1 1 68 68 LEU CA C 13 57.739 0.400 . 1 . . . . 45 L CA . 16262 1
499 . 1 1 68 68 LEU CB C 13 41.555 0.017 . 1 . . . . 45 L CB . 16262 1
500 . 1 1 68 68 LEU CD1 C 13 22.046 0.009 . 2 . . . . 45 L CD1 . 16262 1
501 . 1 1 68 68 LEU CD2 C 13 26.061 0.024 . 2 . . . . 45 L CD2 . 16262 1
502 . 1 1 68 68 LEU CG C 13 26.359 0.107 . 1 . . . . 45 L CG . 16262 1
503 . 1 1 68 68 LEU N N 15 123.295 0.030 . 1 . . . . 45 L N . 16262 1
504 . 1 1 69 69 ILE H H 1 8.659 0.001 . 1 . . . . 46 I H . 16262 1
505 . 1 1 69 69 ILE HA H 1 3.496 0.020 . 1 . . . . 46 I HA . 16262 1
506 . 1 1 69 69 ILE HB H 1 1.663 0.001 . 1 . . . . 46 I HB . 16262 1
507 . 1 1 69 69 ILE HD11 H 1 0.363 0.020 . 1 . . . . 46 I HD1 . 16262 1
508 . 1 1 69 69 ILE HD12 H 1 0.363 0.020 . 1 . . . . 46 I HD1 . 16262 1
509 . 1 1 69 69 ILE HD13 H 1 0.363 0.020 . 1 . . . . 46 I HD1 . 16262 1
510 . 1 1 69 69 ILE HG12 H 1 1.047 0.004 . 2 . . . . 46 I HG12 . 16262 1
511 . 1 1 69 69 ILE HG13 H 1 0.734 0.002 . 2 . . . . 46 I HG13 . 16262 1
512 . 1 1 69 69 ILE HG21 H 1 0.626 0.020 . 1 . . . . 46 I HG2 . 16262 1
513 . 1 1 69 69 ILE HG22 H 1 0.626 0.020 . 1 . . . . 46 I HG2 . 16262 1
514 . 1 1 69 69 ILE HG23 H 1 0.626 0.020 . 1 . . . . 46 I HG2 . 16262 1
515 . 1 1 69 69 ILE CA C 13 63.685 0.027 . 1 . . . . 46 I CA . 16262 1
516 . 1 1 69 69 ILE CB C 13 36.222 0.027 . 1 . . . . 46 I CB . 16262 1
517 . 1 1 69 69 ILE CD1 C 13 11.272 0.002 . 1 . . . . 46 I CD1 . 16262 1
518 . 1 1 69 69 ILE CG1 C 13 27.777 0.234 . 1 . . . . 46 I CG1 . 16262 1
519 . 1 1 69 69 ILE CG2 C 13 16.921 0.003 . 1 . . . . 46 I CG2 . 16262 1
520 . 1 1 69 69 ILE N N 15 120.549 0.013 . 1 . . . . 46 I N . 16262 1
521 . 1 1 70 70 ALA H H 1 7.801 0.020 . 1 . . . . 47 A H . 16262 1
522 . 1 1 70 70 ALA HA H 1 4.077 0.001 . 1 . . . . 47 A HA . 16262 1
523 . 1 1 70 70 ALA HB1 H 1 1.562 0.020 . 1 . . . . 47 A HB . 16262 1
524 . 1 1 70 70 ALA HB2 H 1 1.562 0.020 . 1 . . . . 47 A HB . 16262 1
525 . 1 1 70 70 ALA HB3 H 1 1.562 0.020 . 1 . . . . 47 A HB . 16262 1
526 . 1 1 70 70 ALA CA C 13 55.670 0.001 . 1 . . . . 47 A CA . 16262 1
527 . 1 1 70 70 ALA CB C 13 17.640 0.400 . 1 . . . . 47 A CB . 16262 1
528 . 1 1 70 70 ALA N N 15 125.064 0.038 . 1 . . . . 47 A N . 16262 1
529 . 1 1 71 71 PHE H H 1 8.319 0.002 . 1 . . . . 48 F H . 16262 1
530 . 1 1 71 71 PHE HA H 1 3.959 0.001 . 1 . . . . 48 F HA . 16262 1
531 . 1 1 71 71 PHE HB2 H 1 2.675 0.020 . 2 . . . . 48 F HB2 . 16262 1
532 . 1 1 71 71 PHE HB3 H 1 3.029 0.003 . 2 . . . . 48 F HB3 . 16262 1
533 . 1 1 71 71 PHE HD1 H 1 7.094 0.020 . 3 . . . . 48 F HD . 16262 1
534 . 1 1 71 71 PHE HD2 H 1 7.094 0.020 . 3 . . . . 48 F HD . 16262 1
535 . 1 1 71 71 PHE HE1 H 1 7.332 0.020 . 3 . . . . 48 F HE . 16262 1
536 . 1 1 71 71 PHE HE2 H 1 7.332 0.020 . 3 . . . . 48 F HE . 16262 1
537 . 1 1 71 71 PHE HZ H 1 7.276 0.020 . 1 . . . . 48 F HZ . 16262 1
538 . 1 1 71 71 PHE CA C 13 61.086 0.111 . 1 . . . . 48 F CA . 16262 1
539 . 1 1 71 71 PHE CB C 13 39.230 0.011 . 1 . . . . 48 F CB . 16262 1
540 . 1 1 71 71 PHE N N 15 121.048 0.033 . 1 . . . . 48 F N . 16262 1
541 . 1 1 72 72 CYS H H 1 8.897 0.001 . 1 . . . . 49 C H . 16262 1
542 . 1 1 72 72 CYS HA H 1 3.596 0.001 . 1 . . . . 49 C HA . 16262 1
543 . 1 1 72 72 CYS HB2 H 1 3.011 0.001 . 2 . . . . 49 C HB2 . 16262 1
544 . 1 1 72 72 CYS HB3 H 1 2.927 0.020 . 2 . . . . 49 C HB3 . 16262 1
545 . 1 1 72 72 CYS CA C 13 64.563 0.013 . 1 . . . . 49 C CA . 16262 1
546 . 1 1 72 72 CYS CB C 13 26.565 0.028 . 1 . . . . 49 C CB . 16262 1
547 . 1 1 72 72 CYS N N 15 120.457 0.056 . 1 . . . . 49 C N . 16262 1
548 . 1 1 73 73 THR H H 1 8.476 0.020 . 1 . . . . 50 T H . 16262 1
549 . 1 1 73 73 THR HA H 1 4.015 0.020 . 1 . . . . 50 T HA . 16262 1
550 . 1 1 73 73 THR HB H 1 4.226 0.001 . 1 . . . . 50 T HB . 16262 1
551 . 1 1 73 73 THR HG21 H 1 1.239 0.020 . 1 . . . . 50 T HG2 . 16262 1
552 . 1 1 73 73 THR HG22 H 1 1.239 0.020 . 1 . . . . 50 T HG2 . 16262 1
553 . 1 1 73 73 THR HG23 H 1 1.239 0.020 . 1 . . . . 50 T HG2 . 16262 1
554 . 1 1 73 73 THR CA C 13 65.811 0.042 . 1 . . . . 50 T CA . 16262 1
555 . 1 1 73 73 THR CB C 13 69.020 0.032 . 1 . . . . 50 T CB . 16262 1
556 . 1 1 73 73 THR CG2 C 13 21.326 0.002 . 1 . . . . 50 T CG2 . 16262 1
557 . 1 1 73 73 THR N N 15 114.322 0.010 . 1 . . . . 50 T N . 16262 1
558 . 1 1 74 74 SER H H 1 7.969 0.001 . 1 . . . . 51 S H . 16262 1
559 . 1 1 74 74 SER HA H 1 4.150 0.020 . 1 . . . . 51 S HA . 16262 1
560 . 1 1 74 74 SER HB2 H 1 3.963 0.009 . 2 . . . . 51 S HB . 16262 1
561 . 1 1 74 74 SER HB3 H 1 3.963 0.009 . 2 . . . . 51 S HB . 16262 1
562 . 1 1 74 74 SER CA C 13 60.961 0.400 . 1 . . . . 51 S CA . 16262 1
563 . 1 1 74 74 SER CB C 13 63.184 0.400 . 1 . . . . 51 S CB . 16262 1
564 . 1 1 74 74 SER N N 15 116.905 0.022 . 1 . . . . 51 S N . 16262 1
565 . 1 1 75 75 THR H H 1 7.280 0.001 . 1 . . . . 52 T H . 16262 1
566 . 1 1 75 75 THR HA H 1 4.280 0.001 . 1 . . . . 52 T HA . 16262 1
567 . 1 1 75 75 THR HB H 1 4.118 0.001 . 1 . . . . 52 T HB . 16262 1
568 . 1 1 75 75 THR HG21 H 1 0.864 0.020 . 1 . . . . 52 T HG2 . 16262 1
569 . 1 1 75 75 THR HG22 H 1 0.864 0.020 . 1 . . . . 52 T HG2 . 16262 1
570 . 1 1 75 75 THR HG23 H 1 0.864 0.020 . 1 . . . . 52 T HG2 . 16262 1
571 . 1 1 75 75 THR CA C 13 61.370 0.038 . 1 . . . . 52 T CA . 16262 1
572 . 1 1 75 75 THR CB C 13 69.030 0.009 . 1 . . . . 52 T CB . 16262 1
573 . 1 1 75 75 THR CG2 C 13 21.070 0.400 . 1 . . . . 52 T CG2 . 16262 1
574 . 1 1 75 75 THR N N 15 108.490 0.018 . 1 . . . . 52 T N . 16262 1
575 . 1 1 76 76 HIS H H 1 7.327 0.001 . 1 . . . . 53 H H . 16262 1
576 . 1 1 76 76 HIS HA H 1 4.243 0.001 . 1 . . . . 53 H HA . 16262 1
577 . 1 1 76 76 HIS HB2 H 1 3.284 0.020 . 2 . . . . 53 H HB2 . 16262 1
578 . 1 1 76 76 HIS HB3 H 1 3.408 0.020 . 2 . . . . 53 H HB3 . 16262 1
579 . 1 1 76 76 HIS HD2 H 1 7.139 0.020 . 1 . . . . 53 H HD2 . 16262 1
580 . 1 1 76 76 HIS CA C 13 56.430 0.020 . 1 . . . . 53 H CA . 16262 1
581 . 1 1 76 76 HIS CB C 13 26.207 0.047 . 1 . . . . 53 H CB . 16262 1
582 . 1 1 76 76 HIS N N 15 116.964 0.007 . 1 . . . . 53 H N . 16262 1
583 . 1 1 77 77 LYS H H 1 8.349 0.020 . 1 . . . . 54 K H . 16262 1
584 . 1 1 77 77 LYS HA H 1 4.543 0.020 . 1 . . . . 54 K HA . 16262 1
585 . 1 1 77 77 LYS HB2 H 1 1.711 0.020 . 2 . . . . 54 K HB2 . 16262 1
586 . 1 1 77 77 LYS HB3 H 1 1.570 0.001 . 2 . . . . 54 K HB3 . 16262 1
587 . 1 1 77 77 LYS HD2 H 1 1.655 0.020 . 2 . . . . 54 K HD . 16262 1
588 . 1 1 77 77 LYS HD3 H 1 1.655 0.020 . 2 . . . . 54 K HD . 16262 1
589 . 1 1 77 77 LYS HE2 H 1 2.921 0.003 . 2 . . . . 54 K HE . 16262 1
590 . 1 1 77 77 LYS HE3 H 1 2.921 0.003 . 2 . . . . 54 K HE . 16262 1
591 . 1 1 77 77 LYS HG2 H 1 1.258 0.020 . 2 . . . . 54 K HG2 . 16262 1
592 . 1 1 77 77 LYS HG3 H 1 1.468 0.004 . 2 . . . . 54 K HG3 . 16262 1
593 . 1 1 77 77 LYS CA C 13 54.954 0.400 . 1 . . . . 54 K CA . 16262 1
594 . 1 1 77 77 LYS CB C 13 33.604 0.094 . 1 . . . . 54 K CB . 16262 1
595 . 1 1 77 77 LYS CD C 13 28.570 0.400 . 1 . . . . 54 K CD . 16262 1
596 . 1 1 77 77 LYS CE C 13 41.929 0.169 . 1 . . . . 54 K CE . 16262 1
597 . 1 1 77 77 LYS CG C 13 24.209 0.152 . 1 . . . . 54 K CG . 16262 1
598 . 1 1 77 77 LYS N N 15 118.760 0.400 . 1 . . . . 54 K N . 16262 1
599 . 1 1 78 78 VAL H H 1 8.333 0.002 . 1 . . . . 55 V H . 16262 1
600 . 1 1 78 78 VAL HA H 1 4.200 0.001 . 1 . . . . 55 V HA . 16262 1
601 . 1 1 78 78 VAL HB H 1 2.046 0.003 . 1 . . . . 55 V HB . 16262 1
602 . 1 1 78 78 VAL HG11 H 1 0.878 0.002 . 1 . . . . 55 V HG . 16262 1
603 . 1 1 78 78 VAL HG12 H 1 0.878 0.002 . 1 . . . . 55 V HG . 16262 1
604 . 1 1 78 78 VAL HG13 H 1 0.878 0.002 . 1 . . . . 55 V HG . 16262 1
605 . 1 1 78 78 VAL HG21 H 1 0.878 0.002 . 1 . . . . 55 V HG . 16262 1
606 . 1 1 78 78 VAL HG22 H 1 0.878 0.002 . 1 . . . . 55 V HG . 16262 1
607 . 1 1 78 78 VAL HG23 H 1 0.878 0.002 . 1 . . . . 55 V HG . 16262 1
608 . 1 1 78 78 VAL CA C 13 61.776 0.027 . 1 . . . . 55 V CA . 16262 1
609 . 1 1 78 78 VAL CB C 13 32.879 0.058 . 1 . . . . 55 V CB . 16262 1
610 . 1 1 78 78 VAL CG1 C 13 20.546 0.121 . 2 . . . . 55 V CG1 . 16262 1
611 . 1 1 78 78 VAL N N 15 120.818 0.047 . 1 . . . . 55 V N . 16262 1
612 . 1 1 79 79 GLY H H 1 8.059 0.001 . 1 . . . . 56 G H . 16262 1
613 . 1 1 79 79 GLY HA2 H 1 3.779 0.001 . 2 . . . . 56 G HA2 . 16262 1
614 . 1 1 79 79 GLY HA3 H 1 4.008 0.020 . 2 . . . . 56 G HA3 . 16262 1
615 . 1 1 79 79 GLY CA C 13 44.517 0.077 . 1 . . . . 56 G CA . 16262 1
616 . 1 1 79 79 GLY N N 15 112.180 0.008 . 1 . . . . 56 G N . 16262 1
617 . 1 1 80 80 LEU H H 1 8.305 0.001 . 1 . . . . 57 L H . 16262 1
618 . 1 1 80 80 LEU HA H 1 4.417 0.001 . 1 . . . . 57 L HA . 16262 1
619 . 1 1 80 80 LEU HB2 H 1 1.527 0.002 . 2 . . . . 57 L HB2 . 16262 1
620 . 1 1 80 80 LEU HB3 H 1 1.490 0.001 . 2 . . . . 57 L HB3 . 16262 1
621 . 1 1 80 80 LEU HD11 H 1 0.802 0.020 . 1 . . . . 57 L HD . 16262 1
622 . 1 1 80 80 LEU HD12 H 1 0.802 0.020 . 1 . . . . 57 L HD . 16262 1
623 . 1 1 80 80 LEU HD13 H 1 0.802 0.020 . 1 . . . . 57 L HD . 16262 1
624 . 1 1 80 80 LEU HD21 H 1 0.802 0.020 . 1 . . . . 57 L HD . 16262 1
625 . 1 1 80 80 LEU HD22 H 1 0.802 0.020 . 1 . . . . 57 L HD . 16262 1
626 . 1 1 80 80 LEU HD23 H 1 0.802 0.020 . 1 . . . . 57 L HD . 16262 1
627 . 1 1 80 80 LEU HG H 1 1.527 0.020 . 1 . . . . 57 L HG . 16262 1
628 . 1 1 80 80 LEU CA C 13 55.482 0.003 . 1 . . . . 57 L CA . 16262 1
629 . 1 1 80 80 LEU CB C 13 43.797 0.121 . 1 . . . . 57 L CB . 16262 1
630 . 1 1 80 80 LEU CD1 C 13 24.914 0.400 . 2 . . . . 57 L CD1 . 16262 1
631 . 1 1 80 80 LEU CG C 13 27.374 0.400 . 1 . . . . 57 L CG . 16262 1
632 . 1 1 80 80 LEU N N 15 118.552 0.057 . 1 . . . . 57 L N . 16262 1
633 . 1 1 81 81 THR H H 1 6.607 0.020 . 1 . . . . 58 T H . 16262 1
634 . 1 1 81 81 THR HA H 1 4.769 0.020 . 1 . . . . 58 T HA . 16262 1
635 . 1 1 81 81 THR HB H 1 4.756 0.007 . 1 . . . . 58 T HB . 16262 1
636 . 1 1 81 81 THR HG21 H 1 1.276 0.001 . 1 . . . . 58 T HG2 . 16262 1
637 . 1 1 81 81 THR HG22 H 1 1.276 0.001 . 1 . . . . 58 T HG2 . 16262 1
638 . 1 1 81 81 THR HG23 H 1 1.276 0.001 . 1 . . . . 58 T HG2 . 16262 1
639 . 1 1 81 81 THR CA C 13 58.763 0.400 . 1 . . . . 58 T CA . 16262 1
640 . 1 1 81 81 THR CB C 13 73.348 0.400 . 1 . . . . 58 T CB . 16262 1
641 . 1 1 81 81 THR CG2 C 13 21.712 0.005 . 1 . . . . 58 T CG2 . 16262 1
642 . 1 1 81 81 THR N N 15 112.208 0.011 . 1 . . . . 58 T N . 16262 1
643 . 1 1 82 82 SER H H 1 9.534 0.001 . 1 . . . . 59 S H . 16262 1
644 . 1 1 82 82 SER HA H 1 4.022 0.020 . 1 . . . . 59 S HA . 16262 1
645 . 1 1 82 82 SER HB2 H 1 3.952 0.004 . 2 . . . . 59 S HB . 16262 1
646 . 1 1 82 82 SER HB3 H 1 3.952 0.004 . 2 . . . . 59 S HB . 16262 1
647 . 1 1 82 82 SER CA C 13 62.405 0.400 . 1 . . . . 59 S CA . 16262 1
648 . 1 1 82 82 SER CB C 13 62.405 0.400 . 1 . . . . 59 S CB . 16262 1
649 . 1 1 82 82 SER N N 15 117.828 0.400 . 1 . . . . 59 S N . 16262 1
650 . 1 1 83 83 GLU H H 1 8.529 0.001 . 1 . . . . 60 E H . 16262 1
651 . 1 1 83 83 GLU HA H 1 4.181 0.001 . 1 . . . . 60 E HA . 16262 1
652 . 1 1 83 83 GLU HB2 H 1 2.024 0.020 . 2 . . . . 60 E HB2 . 16262 1
653 . 1 1 83 83 GLU HB3 H 1 2.128 0.020 . 2 . . . . 60 E HB3 . 16262 1
654 . 1 1 83 83 GLU HG2 H 1 2.379 0.020 . 2 . . . . 60 E HG . 16262 1
655 . 1 1 83 83 GLU HG3 H 1 2.379 0.020 . 2 . . . . 60 E HG . 16262 1
656 . 1 1 83 83 GLU CA C 13 60.079 0.049 . 1 . . . . 60 E CA . 16262 1
657 . 1 1 83 83 GLU CB C 13 29.290 0.132 . 1 . . . . 60 E CB . 16262 1
658 . 1 1 83 83 GLU CG C 13 36.602 0.400 . 1 . . . . 60 E CG . 16262 1
659 . 1 1 83 83 GLU N N 15 121.871 0.042 . 1 . . . . 60 E N . 16262 1
660 . 1 1 84 84 ILE H H 1 7.811 0.001 . 1 . . . . 61 I H . 16262 1
661 . 1 1 84 84 ILE HA H 1 3.947 0.002 . 1 . . . . 61 I HA . 16262 1
662 . 1 1 84 84 ILE HB H 1 1.821 0.020 . 1 . . . . 61 I HB . 16262 1
663 . 1 1 84 84 ILE HD11 H 1 0.967 0.020 . 1 . . . . 61 I HD1 . 16262 1
664 . 1 1 84 84 ILE HD12 H 1 0.967 0.020 . 1 . . . . 61 I HD1 . 16262 1
665 . 1 1 84 84 ILE HD13 H 1 0.967 0.020 . 1 . . . . 61 I HD1 . 16262 1
666 . 1 1 84 84 ILE HG12 H 1 1.130 0.002 . 2 . . . . 61 I HG1 . 16262 1
667 . 1 1 84 84 ILE HG13 H 1 1.130 0.002 . 2 . . . . 61 I HG1 . 16262 1
668 . 1 1 84 84 ILE HG21 H 1 1.022 0.020 . 1 . . . . 61 I HG2 . 16262 1
669 . 1 1 84 84 ILE HG22 H 1 1.022 0.020 . 1 . . . . 61 I HG2 . 16262 1
670 . 1 1 84 84 ILE HG23 H 1 1.022 0.020 . 1 . . . . 61 I HG2 . 16262 1
671 . 1 1 84 84 ILE CA C 13 65.191 0.004 . 1 . . . . 61 I CA . 16262 1
672 . 1 1 84 84 ILE CB C 13 38.752 0.016 . 1 . . . . 61 I CB . 16262 1
673 . 1 1 84 84 ILE CD1 C 13 13.758 0.400 . 1 . . . . 61 I CD1 . 16262 1
674 . 1 1 84 84 ILE CG1 C 13 30.246 0.024 . 1 . . . . 61 I CG1 . 16262 1
675 . 1 1 84 84 ILE CG2 C 13 17.731 0.025 . 1 . . . . 61 I CG2 . 16262 1
676 . 1 1 84 84 ILE N N 15 121.646 0.033 . 1 . . . . 61 I N . 16262 1
677 . 1 1 85 85 LEU H H 1 8.136 0.001 . 1 . . . . 62 L H . 16262 1
678 . 1 1 85 85 LEU HA H 1 4.109 0.002 . 1 . . . . 62 L HA . 16262 1
679 . 1 1 85 85 LEU HB2 H 1 1.595 0.003 . 2 . . . . 62 L HB2 . 16262 1
680 . 1 1 85 85 LEU HB3 H 1 1.933 0.020 . 2 . . . . 62 L HB3 . 16262 1
681 . 1 1 85 85 LEU HD11 H 1 0.855 0.020 . 1 . . . . 62 L HD . 16262 1
682 . 1 1 85 85 LEU HD12 H 1 0.855 0.020 . 1 . . . . 62 L HD . 16262 1
683 . 1 1 85 85 LEU HD13 H 1 0.855 0.020 . 1 . . . . 62 L HD . 16262 1
684 . 1 1 85 85 LEU HD21 H 1 0.855 0.020 . 1 . . . . 62 L HD . 16262 1
685 . 1 1 85 85 LEU HD22 H 1 0.855 0.020 . 1 . . . . 62 L HD . 16262 1
686 . 1 1 85 85 LEU HD23 H 1 0.855 0.020 . 1 . . . . 62 L HD . 16262 1
687 . 1 1 85 85 LEU HG H 1 0.925 0.003 . 1 . . . . 62 L HG . 16262 1
688 . 1 1 85 85 LEU CA C 13 58.236 0.100 . 1 . . . . 62 L CA . 16262 1
689 . 1 1 85 85 LEU CB C 13 41.438 0.302 . 1 . . . . 62 L CB . 16262 1
690 . 1 1 85 85 LEU CD1 C 13 24.819 0.400 . 2 . . . . 62 L CD1 . 16262 1
691 . 1 1 85 85 LEU CG C 13 26.365 0.133 . 1 . . . . 62 L CG . 16262 1
692 . 1 1 85 85 LEU N N 15 119.672 0.027 . 1 . . . . 62 L N . 16262 1
693 . 1 1 86 86 ASN H H 1 8.353 0.020 . 1 . . . . 63 N H . 16262 1
694 . 1 1 86 86 ASN HA H 1 4.651 0.003 . 1 . . . . 63 N HA . 16262 1
695 . 1 1 86 86 ASN HB2 H 1 2.986 0.020 . 2 . . . . 63 N HB . 16262 1
696 . 1 1 86 86 ASN HB3 H 1 2.986 0.020 . 2 . . . . 63 N HB . 16262 1
697 . 1 1 86 86 ASN HD22 H 1 7.788 0.020 . 2 . . . . 63 N HD22 . 16262 1
698 . 1 1 86 86 ASN CA C 13 56.716 0.039 . 1 . . . . 63 N CA . 16262 1
699 . 1 1 86 86 ASN CB C 13 38.524 0.400 . 1 . . . . 63 N CB . 16262 1
700 . 1 1 86 86 ASN N N 15 119.487 0.400 . 1 . . . . 63 N N . 16262 1
701 . 1 1 86 86 ASN ND2 N 15 112.980 0.400 . 1 . . . . 63 N ND2 . 16262 1
702 . 1 1 87 87 SER H H 1 8.239 0.001 . 1 . . . . 64 S H . 16262 1
703 . 1 1 87 87 SER HA H 1 4.230 0.020 . 1 . . . . 64 S HA . 16262 1
704 . 1 1 87 87 SER HB2 H 1 4.234 0.020 . 2 . . . . 64 S HB . 16262 1
705 . 1 1 87 87 SER HB3 H 1 4.234 0.020 . 2 . . . . 64 S HB . 16262 1
706 . 1 1 87 87 SER CA C 13 62.985 0.400 . 1 . . . . 64 S CA . 16262 1
707 . 1 1 87 87 SER N N 15 117.428 0.014 . 1 . . . . 64 S N . 16262 1
708 . 1 1 88 88 PHE H H 1 8.747 0.020 . 1 . . . . 65 F H . 16262 1
709 . 1 1 88 88 PHE HA H 1 3.032 0.020 . 1 . . . . 65 F HA . 16262 1
710 . 1 1 88 88 PHE HB2 H 1 2.720 0.001 . 2 . . . . 65 F HB2 . 16262 1
711 . 1 1 88 88 PHE HB3 H 1 3.040 0.004 . 2 . . . . 65 F HB3 . 16262 1
712 . 1 1 88 88 PHE HD1 H 1 6.544 0.020 . 3 . . . . 65 F HD . 16262 1
713 . 1 1 88 88 PHE HD2 H 1 6.544 0.020 . 3 . . . . 65 F HD . 16262 1
714 . 1 1 88 88 PHE HE1 H 1 7.033 0.020 . 3 . . . . 65 F HE . 16262 1
715 . 1 1 88 88 PHE HE2 H 1 7.033 0.020 . 3 . . . . 65 F HE . 16262 1
716 . 1 1 88 88 PHE HZ H 1 7.228 0.020 . 1 . . . . 65 F HZ . 16262 1
717 . 1 1 88 88 PHE CA C 13 59.136 0.010 . 1 . . . . 65 F CA . 16262 1
718 . 1 1 88 88 PHE CB C 13 39.015 0.069 . 1 . . . . 65 F CB . 16262 1
719 . 1 1 88 88 PHE N N 15 122.867 0.026 . 1 . . . . 65 F N . 16262 1
720 . 1 1 89 89 GLU H H 1 8.272 0.001 . 1 . . . . 66 E H . 16262 1
721 . 1 1 89 89 GLU HA H 1 3.366 0.020 . 1 . . . . 66 E HA . 16262 1
722 . 1 1 89 89 GLU HB2 H 1 1.840 0.020 . 2 . . . . 66 E HB2 . 16262 1
723 . 1 1 89 89 GLU HB3 H 1 2.072 0.006 . 2 . . . . 66 E HB3 . 16262 1
724 . 1 1 89 89 GLU HG2 H 1 1.828 0.020 . 2 . . . . 66 E HG2 . 16262 1
725 . 1 1 89 89 GLU HG3 H 1 2.036 0.020 . 2 . . . . 66 E HG3 . 16262 1
726 . 1 1 89 89 GLU CA C 13 59.656 0.005 . 1 . . . . 66 E CA . 16262 1
727 . 1 1 89 89 GLU CB C 13 29.026 0.068 . 1 . . . . 66 E CB . 16262 1
728 . 1 1 89 89 GLU CG C 13 34.727 0.291 . 1 . . . . 66 E CG . 16262 1
729 . 1 1 89 89 GLU N N 15 119.931 0.020 . 1 . . . . 66 E N . 16262 1
730 . 1 1 90 90 HIS H H 1 8.133 0.001 . 1 . . . . 67 H H . 16262 1
731 . 1 1 90 90 HIS HA H 1 4.307 0.020 . 1 . . . . 67 H HA . 16262 1
732 . 1 1 90 90 HIS HB2 H 1 3.247 0.001 . 2 . . . . 67 H HB . 16262 1
733 . 1 1 90 90 HIS HB3 H 1 3.247 0.001 . 2 . . . . 67 H HB . 16262 1
734 . 1 1 90 90 HIS HD2 H 1 7.263 0.020 . 1 . . . . 67 H HD2 . 16262 1
735 . 1 1 90 90 HIS CA C 13 59.447 0.400 . 1 . . . . 67 H CA . 16262 1
736 . 1 1 90 90 HIS CB C 13 30.034 0.005 . 1 . . . . 67 H CB . 16262 1
737 . 1 1 90 90 HIS N N 15 115.334 0.032 . 1 . . . . 67 H N . 16262 1
738 . 1 1 91 91 GLU H H 1 9.040 0.002 . 1 . . . . 68 E H . 16262 1
739 . 1 1 91 91 GLU HA H 1 4.343 0.020 . 1 . . . . 68 E HA . 16262 1
740 . 1 1 91 91 GLU HB2 H 1 2.169 0.020 . 2 . . . . 68 E HB2 . 16262 1
741 . 1 1 91 91 GLU HB3 H 1 2.227 0.020 . 2 . . . . 68 E HB3 . 16262 1
742 . 1 1 91 91 GLU HG2 H 1 2.493 0.002 . 2 . . . . 68 E HG . 16262 1
743 . 1 1 91 91 GLU HG3 H 1 2.493 0.002 . 2 . . . . 68 E HG . 16262 1
744 . 1 1 91 91 GLU CA C 13 56.847 0.400 . 1 . . . . 68 E CA . 16262 1
745 . 1 1 91 91 GLU CB C 13 30.369 0.400 . 1 . . . . 68 E CB . 16262 1
746 . 1 1 91 91 GLU CG C 13 36.484 0.059 . 1 . . . . 68 E CG . 16262 1
747 . 1 1 91 91 GLU N N 15 115.236 0.021 . 1 . . . . 68 E N . 16262 1
748 . 1 1 92 92 PHE H H 1 7.334 0.001 . 1 . . . . 69 F H . 16262 1
749 . 1 1 92 92 PHE HA H 1 4.582 0.002 . 1 . . . . 69 F HA . 16262 1
750 . 1 1 92 92 PHE HB2 H 1 2.656 0.020 . 2 . . . . 69 F HB2 . 16262 1
751 . 1 1 92 92 PHE HB3 H 1 2.914 0.020 . 2 . . . . 69 F HB3 . 16262 1
752 . 1 1 92 92 PHE HD1 H 1 7.017 0.020 . 3 . . . . 69 F HD . 16262 1
753 . 1 1 92 92 PHE HD2 H 1 7.017 0.020 . 3 . . . . 69 F HD . 16262 1
754 . 1 1 92 92 PHE HE1 H 1 7.419 0.001 . 3 . . . . 69 F HE . 16262 1
755 . 1 1 92 92 PHE HE2 H 1 7.419 0.001 . 3 . . . . 69 F HE . 16262 1
756 . 1 1 92 92 PHE HZ H 1 7.300 0.020 . 1 . . . . 69 F HZ . 16262 1
757 . 1 1 92 92 PHE CA C 13 60.127 0.054 . 1 . . . . 69 F CA . 16262 1
758 . 1 1 92 92 PHE CB C 13 41.625 0.037 . 1 . . . . 69 F CB . 16262 1
759 . 1 1 92 92 PHE N N 15 118.008 0.032 . 1 . . . . 69 F N . 16262 1
760 . 1 1 93 93 LEU H H 1 7.995 0.001 . 1 . . . . 70 L H . 16262 1
761 . 1 1 93 93 LEU HA H 1 3.375 0.004 . 1 . . . . 70 L HA . 16262 1
762 . 1 1 93 93 LEU HB2 H 1 0.352 0.003 . 2 . . . . 70 L HB2 . 16262 1
763 . 1 1 93 93 LEU HB3 H 1 1.073 0.001 . 2 . . . . 70 L HB3 . 16262 1
764 . 1 1 93 93 LEU HD11 H 1 0.371 0.020 . 1 . . . . 70 L HD . 16262 1
765 . 1 1 93 93 LEU HD12 H 1 0.371 0.020 . 1 . . . . 70 L HD . 16262 1
766 . 1 1 93 93 LEU HD13 H 1 0.371 0.020 . 1 . . . . 70 L HD . 16262 1
767 . 1 1 93 93 LEU HD21 H 1 0.371 0.020 . 1 . . . . 70 L HD . 16262 1
768 . 1 1 93 93 LEU HD22 H 1 0.371 0.020 . 1 . . . . 70 L HD . 16262 1
769 . 1 1 93 93 LEU HD23 H 1 0.371 0.020 . 1 . . . . 70 L HD . 16262 1
770 . 1 1 93 93 LEU HG H 1 0.329 0.020 . 1 . . . . 70 L HG . 16262 1
771 . 1 1 93 93 LEU CA C 13 58.892 0.380 . 1 . . . . 70 L CA . 16262 1
772 . 1 1 93 93 LEU CB C 13 40.399 0.012 . 1 . . . . 70 L CB . 16262 1
773 . 1 1 93 93 LEU CD1 C 13 22.873 0.400 . 2 . . . . 70 L CD1 . 16262 1
774 . 1 1 93 93 LEU CG C 13 25.825 0.061 . 1 . . . . 70 L CG . 16262 1
775 . 1 1 93 93 LEU N N 15 120.407 0.022 . 1 . . . . 70 L N . 16262 1
776 . 1 1 94 94 SER H H 1 7.933 0.020 . 1 . . . . 71 S H . 16262 1
777 . 1 1 94 94 SER HA H 1 4.178 0.020 . 1 . . . . 71 S HA . 16262 1
778 . 1 1 94 94 SER HB2 H 1 3.937 0.020 . 2 . . . . 71 S HB . 16262 1
779 . 1 1 94 94 SER HB3 H 1 3.937 0.020 . 2 . . . . 71 S HB . 16262 1
780 . 1 1 94 94 SER CA C 13 60.592 0.400 . 1 . . . . 71 S CA . 16262 1
781 . 1 1 94 94 SER CB C 13 63.205 0.400 . 1 . . . . 71 S CB . 16262 1
782 . 1 1 94 94 SER N N 15 109.907 0.017 . 1 . . . . 71 S N . 16262 1
783 . 1 1 95 95 LYS H H 1 6.748 0.020 . 1 . . . . 72 K H . 16262 1
784 . 1 1 95 95 LYS HA H 1 4.228 0.002 . 1 . . . . 72 K HA . 16262 1
785 . 1 1 95 95 LYS HB2 H 1 1.579 0.001 . 2 . . . . 72 K HB2 . 16262 1
786 . 1 1 95 95 LYS HB3 H 1 1.812 0.001 . 2 . . . . 72 K HB3 . 16262 1
787 . 1 1 95 95 LYS HD2 H 1 1.612 0.020 . 2 . . . . 72 K HD . 16262 1
788 . 1 1 95 95 LYS HD3 H 1 1.612 0.020 . 2 . . . . 72 K HD . 16262 1
789 . 1 1 95 95 LYS HE2 H 1 2.971 0.005 . 2 . . . . 72 K HE . 16262 1
790 . 1 1 95 95 LYS HE3 H 1 2.971 0.005 . 2 . . . . 72 K HE . 16262 1
791 . 1 1 95 95 LYS HG2 H 1 1.251 0.002 . 2 . . . . 72 K HG2 . 16262 1
792 . 1 1 95 95 LYS HG3 H 1 1.370 0.003 . 2 . . . . 72 K HG3 . 16262 1
793 . 1 1 95 95 LYS CA C 13 56.607 0.013 . 1 . . . . 72 K CA . 16262 1
794 . 1 1 95 95 LYS CB C 13 32.680 0.058 . 1 . . . . 72 K CB . 16262 1
795 . 1 1 95 95 LYS CD C 13 28.758 0.400 . 1 . . . . 72 K CD . 16262 1
796 . 1 1 95 95 LYS CE C 13 42.218 0.003 . 1 . . . . 72 K CE . 16262 1
797 . 1 1 95 95 LYS CG C 13 24.891 0.036 . 1 . . . . 72 K CG . 16262 1
798 . 1 1 95 95 LYS N N 15 118.651 0.026 . 1 . . . . 72 K N . 16262 1
799 . 1 1 96 96 ARG H H 1 7.449 0.001 . 1 . . . . 73 R H . 16262 1
800 . 1 1 96 96 ARG HA H 1 4.147 0.020 . 1 . . . . 73 R HA . 16262 1
801 . 1 1 96 96 ARG HB2 H 1 1.494 0.001 . 2 . . . . 73 R HB2 . 16262 1
802 . 1 1 96 96 ARG HB3 H 1 1.775 0.001 . 2 . . . . 73 R HB3 . 16262 1
803 . 1 1 96 96 ARG HD2 H 1 2.764 0.020 . 2 . . . . 73 R HD2 . 16262 1
804 . 1 1 96 96 ARG HD3 H 1 2.665 0.020 . 2 . . . . 73 R HD3 . 16262 1
805 . 1 1 96 96 ARG HG2 H 1 1.403 0.001 . 2 . . . . 73 R HG2 . 16262 1
806 . 1 1 96 96 ARG HG3 H 1 1.344 0.020 . 2 . . . . 73 R HG3 . 16262 1
807 . 1 1 96 96 ARG CA C 13 56.871 0.039 . 1 . . . . 73 R CA . 16262 1
808 . 1 1 96 96 ARG CB C 13 30.922 0.046 . 1 . . . . 73 R CB . 16262 1
809 . 1 1 96 96 ARG CD C 13 42.995 0.081 . 1 . . . . 73 R CD . 16262 1
810 . 1 1 96 96 ARG CG C 13 26.911 0.048 . 1 . . . . 73 R CG . 16262 1
811 . 1 1 96 96 ARG N N 15 118.316 0.012 . 1 . . . . 73 R N . 16262 1
812 . 1 1 97 97 LEU H H 1 7.819 0.001 . 1 . . . . 74 L H . 16262 1
813 . 1 1 97 97 LEU HA H 1 4.447 0.001 . 1 . . . . 74 L HA . 16262 1
814 . 1 1 97 97 LEU HB2 H 1 1.662 0.020 . 2 . . . . 74 L HB . 16262 1
815 . 1 1 97 97 LEU HB3 H 1 1.662 0.020 . 2 . . . . 74 L HB . 16262 1
816 . 1 1 97 97 LEU HD11 H 1 0.869 0.020 . 1 . . . . 74 L HD . 16262 1
817 . 1 1 97 97 LEU HD12 H 1 0.869 0.020 . 1 . . . . 74 L HD . 16262 1
818 . 1 1 97 97 LEU HD13 H 1 0.869 0.020 . 1 . . . . 74 L HD . 16262 1
819 . 1 1 97 97 LEU HD21 H 1 0.869 0.020 . 1 . . . . 74 L HD . 16262 1
820 . 1 1 97 97 LEU HD22 H 1 0.869 0.020 . 1 . . . . 74 L HD . 16262 1
821 . 1 1 97 97 LEU HD23 H 1 0.869 0.020 . 1 . . . . 74 L HD . 16262 1
822 . 1 1 97 97 LEU HG H 1 1.591 0.003 . 1 . . . . 74 L HG . 16262 1
823 . 1 1 97 97 LEU CA C 13 55.023 0.038 . 1 . . . . 74 L CA . 16262 1
824 . 1 1 97 97 LEU CB C 13 42.848 0.009 . 1 . . . . 74 L CB . 16262 1
825 . 1 1 97 97 LEU CD1 C 13 23.221 0.400 . 2 . . . . 74 L CD1 . 16262 1
826 . 1 1 97 97 LEU CD2 C 13 25.049 0.400 . 2 . . . . 74 L CD2 . 16262 1
827 . 1 1 97 97 LEU CG C 13 27.278 0.037 . 1 . . . . 74 L CG . 16262 1
828 . 1 1 97 97 LEU N N 15 120.164 0.035 . 1 . . . . 74 L N . 16262 1
829 . 1 1 98 98 SER H H 1 8.099 0.004 . 1 . . . . 75 S H . 16262 1
830 . 1 1 98 98 SER HA H 1 4.447 0.006 . 1 . . . . 75 S HA . 16262 1
831 . 1 1 98 98 SER HB2 H 1 3.865 0.005 . 2 . . . . 75 S HB . 16262 1
832 . 1 1 98 98 SER HB3 H 1 3.865 0.005 . 2 . . . . 75 S HB . 16262 1
833 . 1 1 98 98 SER CA C 13 58.660 0.400 . 1 . . . . 75 S CA . 16262 1
834 . 1 1 98 98 SER CB C 13 63.919 0.400 . 1 . . . . 75 S CB . 16262 1
835 . 1 1 98 98 SER N N 15 115.596 0.035 . 1 . . . . 75 S N . 16262 1
836 . 1 1 99 99 LYS H H 1 8.254 0.020 . 1 . . . . 76 K H . 16262 1
837 . 1 1 99 99 LYS HA H 1 4.241 0.020 . 1 . . . . 76 K HA . 16262 1
838 . 1 1 99 99 LYS HB2 H 1 1.810 0.020 . 2 . . . . 76 K HB . 16262 1
839 . 1 1 99 99 LYS HB3 H 1 1.810 0.020 . 2 . . . . 76 K HB . 16262 1
840 . 1 1 99 99 LYS HD2 H 1 1.686 0.020 . 2 . . . . 76 K HD . 16262 1
841 . 1 1 99 99 LYS HD3 H 1 1.686 0.020 . 2 . . . . 76 K HD . 16262 1
842 . 1 1 99 99 LYS HE2 H 1 2.965 0.020 . 2 . . . . 76 K HE . 16262 1
843 . 1 1 99 99 LYS HE3 H 1 2.965 0.020 . 2 . . . . 76 K HE . 16262 1
844 . 1 1 99 99 LYS HG2 H 1 1.342 0.020 . 2 . . . . 76 K HG . 16262 1
845 . 1 1 99 99 LYS HG3 H 1 1.342 0.020 . 2 . . . . 76 K HG . 16262 1
846 . 1 1 99 99 LYS CA C 13 56.516 0.400 . 1 . . . . 76 K CA . 16262 1
847 . 1 1 99 99 LYS CB C 13 33.360 0.400 . 1 . . . . 76 K CB . 16262 1
848 . 1 1 99 99 LYS CD C 13 28.911 0.400 . 1 . . . . 76 K CD . 16262 1
849 . 1 1 99 99 LYS CE C 13 42.000 0.400 . 1 . . . . 76 K CE . 16262 1
850 . 1 1 99 99 LYS CG C 13 24.659 0.400 . 1 . . . . 76 K CG . 16262 1
851 . 1 1 99 99 LYS N N 15 123.220 0.030 . 1 . . . . 76 K N . 16262 1
852 . 1 1 100 100 ALA H H 1 8.268 0.001 . 1 . . . . 77 A H . 16262 1
853 . 1 1 100 100 ALA HA H 1 4.287 0.001 . 1 . . . . 77 A HA . 16262 1
854 . 1 1 100 100 ALA HB1 H 1 1.365 0.020 . 1 . . . . 77 A HB . 16262 1
855 . 1 1 100 100 ALA HB2 H 1 1.365 0.020 . 1 . . . . 77 A HB . 16262 1
856 . 1 1 100 100 ALA HB3 H 1 1.365 0.020 . 1 . . . . 77 A HB . 16262 1
857 . 1 1 100 100 ALA CA C 13 52.704 0.022 . 1 . . . . 77 A CA . 16262 1
858 . 1 1 100 100 ALA CB C 13 19.108 0.400 . 1 . . . . 77 A CB . 16262 1
859 . 1 1 100 100 ALA N N 15 125.836 0.012 . 1 . . . . 77 A N . 16262 1
860 . 1 1 101 101 ARG H H 1 7.869 0.001 . 1 . . . . 78 R H . 16262 1
861 . 1 1 101 101 ARG HA H 1 4.289 0.020 . 1 . . . . 78 R HA . 16262 1
862 . 1 1 101 101 ARG HB2 H 1 1.687 0.020 . 2 . . . . 78 R HB . 16262 1
863 . 1 1 101 101 ARG HB3 H 1 1.687 0.020 . 2 . . . . 78 R HB . 16262 1
864 . 1 1 101 101 ARG HG2 H 1 1.390 0.020 . 2 . . . . 78 R HG . 16262 1
865 . 1 1 101 101 ARG HG3 H 1 1.390 0.020 . 2 . . . . 78 R HG . 16262 1
866 . 1 1 101 101 ARG CA C 13 57.371 0.400 . 1 . . . . 78 R CA . 16262 1
867 . 1 1 101 101 ARG CB C 13 31.523 0.400 . 1 . . . . 78 R CB . 16262 1
868 . 1 1 101 101 ARG N N 15 125.268 0.027 . 1 . . . . 78 R N . 16262 1
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