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 18346
_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 '4D APSY-HACANH' . . . 18346 1
2 '5D APSY-HACACONH' . . . 18346 1
3 '5D APSY-CBCACONH' . . . 18346 1
6 '3D 1H-15N NOESY' . . . 18346 1
7 '2D 1H-15N HSQC' . . . 18346 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 2 2 ALA HA H 1 4.225 0.006 . 1 . . . A 2 ALA HA . 18346 1
2 . 1 1 2 2 ALA HB1 H 1 1.296 0.006 . 1 . . . A 2 ALA QB . 18346 1
3 . 1 1 2 2 ALA HB2 H 1 1.296 0.006 . 1 . . . A 2 ALA QB . 18346 1
4 . 1 1 2 2 ALA HB3 H 1 1.296 0.006 . 1 . . . A 2 ALA QB . 18346 1
5 . 1 1 2 2 ALA CA C 13 53.090 0.16 . 1 . . . A 2 ALA CA . 18346 1
6 . 1 1 2 2 ALA CB C 13 19.515 0.16 . 1 . . . A 2 ALA CB . 18346 1
7 . 1 1 3 3 GLU H H 1 8.544 0.006 . 1 . . . A 3 GLU H . 18346 1
8 . 1 1 3 3 GLU HA H 1 4.145 0.006 . 1 . . . A 3 GLU HA . 18346 1
9 . 1 1 3 3 GLU HB2 H 1 1.855 0.006 . 2 . . . A 3 GLU HB2 . 18346 1
10 . 1 1 3 3 GLU HB3 H 1 1.943 0.006 . 2 . . . A 3 GLU HB3 . 18346 1
11 . 1 1 3 3 GLU HG2 H 1 2.185 0.006 . 2 . . . A 3 GLU HG2 . 18346 1
12 . 1 1 3 3 GLU HG3 H 1 2.130 0.006 . 2 . . . A 3 GLU HG3 . 18346 1
13 . 1 1 3 3 GLU CA C 13 56.998 0.16 . 1 . . . A 3 GLU CA . 18346 1
14 . 1 1 3 3 GLU CB C 13 30.255 0.16 . 1 . . . A 3 GLU CB . 18346 1
15 . 1 1 3 3 GLU CG C 13 36.387 0.16 . 1 . . . A 3 GLU CG . 18346 1
16 . 1 1 3 3 GLU N N 15 118.137 0.13 . 1 . . . A 3 GLU N . 18346 1
17 . 1 1 4 4 ALA H H 1 7.966 0.006 . 1 . . . A 4 ALA H . 18346 1
18 . 1 1 4 4 ALA HA H 1 4.322 0.006 . 1 . . . A 4 ALA HA . 18346 1
19 . 1 1 4 4 ALA HB1 H 1 1.267 0.006 . 1 . . . A 4 ALA QB . 18346 1
20 . 1 1 4 4 ALA HB2 H 1 1.267 0.006 . 1 . . . A 4 ALA QB . 18346 1
21 . 1 1 4 4 ALA HB3 H 1 1.267 0.006 . 1 . . . A 4 ALA QB . 18346 1
22 . 1 1 4 4 ALA CA C 13 52.088 0.16 . 1 . . . A 4 ALA CA . 18346 1
23 . 1 1 4 4 ALA CB C 13 19.640 0.16 . 1 . . . A 4 ALA CB . 18346 1
24 . 1 1 4 4 ALA N N 15 122.826 0.13 . 1 . . . A 4 ALA N . 18346 1
25 . 1 1 5 5 LEU H H 1 7.974 0.006 . 1 . . . A 5 LEU H . 18346 1
26 . 1 1 5 5 LEU HA H 1 4.640 0.006 . 1 . . . A 5 LEU HA . 18346 1
27 . 1 1 5 5 LEU HB2 H 1 1.656 0.006 . 2 . . . A 5 LEU HB2 . 18346 1
28 . 1 1 5 5 LEU HB3 H 1 1.733 0.006 . 2 . . . A 5 LEU HB3 . 18346 1
29 . 1 1 5 5 LEU HG H 1 1.700 0.006 . 1 . . . A 5 LEU HG . 18346 1
30 . 1 1 5 5 LEU HD11 H 1 0.861 0.006 . 2 . . . A 5 LEU QD1 . 18346 1
31 . 1 1 5 5 LEU HD12 H 1 0.861 0.006 . 2 . . . A 5 LEU QD1 . 18346 1
32 . 1 1 5 5 LEU HD13 H 1 0.861 0.006 . 2 . . . A 5 LEU QD1 . 18346 1
33 . 1 1 5 5 LEU HD21 H 1 0.820 0.006 . 2 . . . A 5 LEU QD2 . 18346 1
34 . 1 1 5 5 LEU HD22 H 1 0.820 0.006 . 2 . . . A 5 LEU QD2 . 18346 1
35 . 1 1 5 5 LEU HD23 H 1 0.820 0.006 . 2 . . . A 5 LEU QD2 . 18346 1
36 . 1 1 5 5 LEU CA C 13 53.103 0.16 . 1 . . . A 5 LEU CA . 18346 1
37 . 1 1 5 5 LEU CB C 13 42.954 0.16 . 1 . . . A 5 LEU CB . 18346 1
38 . 1 1 5 5 LEU CG C 13 27.326 0.16 . 1 . . . A 5 LEU CG . 18346 1
39 . 1 1 5 5 LEU CD1 C 13 23.947 0.16 . 2 . . . A 5 LEU CD1 . 18346 1
40 . 1 1 5 5 LEU CD2 C 13 25.590 0.16 . 2 . . . A 5 LEU CD2 . 18346 1
41 . 1 1 5 5 LEU N N 15 121.880 0.13 . 1 . . . A 5 LEU N . 18346 1
42 . 1 1 6 6 PRO HA H 1 4.260 0.006 . 1 . . . A 6 PRO HA . 18346 1
43 . 1 1 6 6 PRO HB2 H 1 2.213 0.006 . 2 . . . A 6 PRO HB2 . 18346 1
44 . 1 1 6 6 PRO HB3 H 1 1.766 0.006 . 2 . . . A 6 PRO HB3 . 18346 1
45 . 1 1 6 6 PRO HG2 H 1 1.987 0.006 . 2 . . . A 6 PRO HG2 . 18346 1
46 . 1 1 6 6 PRO HG3 H 1 1.960 0.006 . 2 . . . A 6 PRO HG3 . 18346 1
47 . 1 1 6 6 PRO HD2 H 1 3.892 0.006 . 2 . . . A 6 PRO HD2 . 18346 1
48 . 1 1 6 6 PRO HD3 H 1 3.620 0.006 . 2 . . . A 6 PRO HD3 . 18346 1
49 . 1 1 6 6 PRO CA C 13 63.103 0.16 . 1 . . . A 6 PRO CA . 18346 1
50 . 1 1 6 6 PRO CB C 13 32.731 0.16 . 1 . . . A 6 PRO CB . 18346 1
51 . 1 1 6 6 PRO CG C 13 27.795 0.16 . 1 . . . A 6 PRO CG . 18346 1
52 . 1 1 6 6 PRO CD C 13 50.693 0.16 . 1 . . . A 6 PRO CD . 18346 1
53 . 1 1 7 7 LEU H H 1 7.929 0.006 . 1 . . . A 7 LEU H . 18346 1
54 . 1 1 7 7 LEU HA H 1 4.277 0.006 . 1 . . . A 7 LEU HA . 18346 1
55 . 1 1 7 7 LEU HB2 H 1 1.193 0.006 . 2 . . . A 7 LEU HB2 . 18346 1
56 . 1 1 7 7 LEU HB3 H 1 1.454 0.006 . 2 . . . A 7 LEU HB3 . 18346 1
57 . 1 1 7 7 LEU HG H 1 1.201 0.006 . 1 . . . A 7 LEU HG . 18346 1
58 . 1 1 7 7 LEU HD11 H 1 0.851 0.006 . 1 . . . A 7 LEU QQD . 18346 1
59 . 1 1 7 7 LEU HD12 H 1 0.851 0.006 . 1 . . . A 7 LEU QQD . 18346 1
60 . 1 1 7 7 LEU HD13 H 1 0.851 0.006 . 1 . . . A 7 LEU QQD . 18346 1
61 . 1 1 7 7 LEU HD21 H 1 0.851 0.006 . 1 . . . A 7 LEU QQD . 18346 1
62 . 1 1 7 7 LEU HD22 H 1 0.851 0.006 . 1 . . . A 7 LEU QQD . 18346 1
63 . 1 1 7 7 LEU HD23 H 1 0.851 0.006 . 1 . . . A 7 LEU QQD . 18346 1
64 . 1 1 7 7 LEU CA C 13 56.196 0.16 . 1 . . . A 7 LEU CA . 18346 1
65 . 1 1 7 7 LEU CB C 13 44.044 0.16 . 1 . . . A 7 LEU CB . 18346 1
66 . 1 1 7 7 LEU CG C 13 27.358 0.16 . 1 . . . A 7 LEU CG . 18346 1
67 . 1 1 7 7 LEU CD1 C 13 25.662 0.16 . 2 . . . A 7 LEU CD1 . 18346 1
68 . 1 1 7 7 LEU N N 15 119.980 0.13 . 1 . . . A 7 LEU N . 18346 1
69 . 1 1 8 8 TYR H H 1 8.357 0.006 . 1 . . . A 8 TYR H . 18346 1
70 . 1 1 8 8 TYR HA H 1 4.970 0.006 . 1 . . . A 8 TYR HA . 18346 1
71 . 1 1 8 8 TYR HB2 H 1 3.210 0.006 . 2 . . . A 8 TYR HB2 . 18346 1
72 . 1 1 8 8 TYR HB3 H 1 2.910 0.006 . 2 . . . A 8 TYR HB3 . 18346 1
73 . 1 1 8 8 TYR HD1 H 1 7.161 0.006 . 3 . . . A 8 TYR QD . 18346 1
74 . 1 1 8 8 TYR HD2 H 1 7.161 0.006 . 3 . . . A 8 TYR QD . 18346 1
75 . 1 1 8 8 TYR HE1 H 1 6.688 0.006 . 3 . . . A 8 TYR QE . 18346 1
76 . 1 1 8 8 TYR HE2 H 1 6.688 0.006 . 3 . . . A 8 TYR QE . 18346 1
77 . 1 1 8 8 TYR CA C 13 55.908 0.16 . 1 . . . A 8 TYR CA . 18346 1
78 . 1 1 8 8 TYR CB C 13 39.005 0.16 . 1 . . . A 8 TYR CB . 18346 1
79 . 1 1 8 8 TYR CD2 C 13 135.090 0.16 . 3 . . . A 8 TYR CD2 . 18346 1
80 . 1 1 8 8 TYR CE2 C 13 118.788 0.16 . 3 . . . A 8 TYR CE2 . 18346 1
81 . 1 1 8 8 TYR N N 15 119.529 0.13 . 1 . . . A 8 TYR N . 18346 1
82 . 1 1 9 9 TYR H H 1 7.075 0.006 . 1 . . . A 9 TYR H . 18346 1
83 . 1 1 9 9 TYR HA H 1 4.432 0.006 . 1 . . . A 9 TYR HA . 18346 1
84 . 1 1 9 9 TYR HB2 H 1 2.787 0.006 . 2 . . . A 9 TYR HB2 . 18346 1
85 . 1 1 9 9 TYR HB3 H 1 2.237 0.006 . 2 . . . A 9 TYR HB3 . 18346 1
86 . 1 1 9 9 TYR HD1 H 1 6.875 0.006 . 3 . . . A 9 TYR QD . 18346 1
87 . 1 1 9 9 TYR HD2 H 1 6.875 0.006 . 3 . . . A 9 TYR QD . 18346 1
88 . 1 1 9 9 TYR HE1 H 1 6.606 0.006 . 3 . . . A 9 TYR QE . 18346 1
89 . 1 1 9 9 TYR HE2 H 1 6.606 0.006 . 3 . . . A 9 TYR QE . 18346 1
90 . 1 1 9 9 TYR CA C 13 58.389 0.16 . 1 . . . A 9 TYR CA . 18346 1
91 . 1 1 9 9 TYR CB C 13 42.339 0.16 . 1 . . . A 9 TYR CB . 18346 1
92 . 1 1 9 9 TYR CD2 C 13 133.774 0.16 . 3 . . . A 9 TYR CD2 . 18346 1
93 . 1 1 9 9 TYR CE2 C 13 118.664 0.16 . 3 . . . A 9 TYR CE2 . 18346 1
94 . 1 1 9 9 TYR N N 15 122.356 0.13 . 1 . . . A 9 TYR N . 18346 1
95 . 1 1 10 10 LEU H H 1 7.798 0.006 . 1 . . . A 10 LEU H . 18346 1
96 . 1 1 10 10 LEU HA H 1 4.961 0.006 . 1 . . . A 10 LEU HA . 18346 1
97 . 1 1 10 10 LEU HB2 H 1 1.095 0.006 . 2 . . . A 10 LEU HB2 . 18346 1
98 . 1 1 10 10 LEU HB3 H 1 0.802 0.006 . 2 . . . A 10 LEU HB3 . 18346 1
99 . 1 1 10 10 LEU HG H 1 0.120 0.006 . 1 . . . A 10 LEU HG . 18346 1
100 . 1 1 10 10 LEU HD11 H 1 0.517 0.006 . 2 . . . A 10 LEU QD1 . 18346 1
101 . 1 1 10 10 LEU HD12 H 1 0.517 0.006 . 2 . . . A 10 LEU QD1 . 18346 1
102 . 1 1 10 10 LEU HD13 H 1 0.517 0.006 . 2 . . . A 10 LEU QD1 . 18346 1
103 . 1 1 10 10 LEU HD21 H 1 -0.269 0.006 . 2 . . . A 10 LEU QD2 . 18346 1
104 . 1 1 10 10 LEU HD22 H 1 -0.269 0.006 . 2 . . . A 10 LEU QD2 . 18346 1
105 . 1 1 10 10 LEU HD23 H 1 -0.269 0.006 . 2 . . . A 10 LEU QD2 . 18346 1
106 . 1 1 10 10 LEU CA C 13 54.047 0.16 . 1 . . . A 10 LEU CA . 18346 1
107 . 1 1 10 10 LEU CB C 13 45.521 0.16 . 1 . . . A 10 LEU CB . 18346 1
108 . 1 1 10 10 LEU CG C 13 25.618 0.16 . 1 . . . A 10 LEU CG . 18346 1
109 . 1 1 10 10 LEU CD1 C 13 28.088 0.16 . 2 . . . A 10 LEU CD1 . 18346 1
110 . 1 1 10 10 LEU CD2 C 13 23.693 0.16 . 2 . . . A 10 LEU CD2 . 18346 1
111 . 1 1 10 10 LEU N N 15 128.807 0.13 . 1 . . . A 10 LEU N . 18346 1
112 . 1 1 11 11 GLN H H 1 8.008 0.006 . 1 . . . A 11 GLN H . 18346 1
113 . 1 1 11 11 GLN HA H 1 4.416 0.006 . 1 . . . A 11 GLN HA . 18346 1
114 . 1 1 11 11 GLN HB2 H 1 1.575 0.006 . 2 . . . A 11 GLN HB2 . 18346 1
115 . 1 1 11 11 GLN HB3 H 1 1.735 0.006 . 2 . . . A 11 GLN HB3 . 18346 1
116 . 1 1 11 11 GLN HG2 H 1 2.091 0.006 . 2 . . . A 11 GLN HG2 . 18346 1
117 . 1 1 11 11 GLN HG3 H 1 1.740 0.006 . 2 . . . A 11 GLN HG3 . 18346 1
118 . 1 1 11 11 GLN HE21 H 1 7.094 0.006 . 2 . . . A 11 GLN HE21 . 18346 1
119 . 1 1 11 11 GLN HE22 H 1 6.817 0.006 . 2 . . . A 11 GLN HE22 . 18346 1
120 . 1 1 11 11 GLN CA C 13 54.289 0.16 . 1 . . . A 11 GLN CA . 18346 1
121 . 1 1 11 11 GLN CB C 13 34.098 0.16 . 1 . . . A 11 GLN CB . 18346 1
122 . 1 1 11 11 GLN CG C 13 33.732 0.16 . 1 . . . A 11 GLN CG . 18346 1
123 . 1 1 11 11 GLN N N 15 121.025 0.13 . 1 . . . A 11 GLN N . 18346 1
124 . 1 1 11 11 GLN NE2 N 15 110.488 0.13 . 1 . . . A 11 GLN NE2 . 18346 1
125 . 1 1 12 12 ILE H H 1 9.732 0.006 . 1 . . . A 12 ILE H . 18346 1
126 . 1 1 12 12 ILE HA H 1 4.249 0.006 . 1 . . . A 12 ILE HA . 18346 1
127 . 1 1 12 12 ILE HB H 1 1.562 0.006 . 1 . . . A 12 ILE HB . 18346 1
128 . 1 1 12 12 ILE HG12 H 1 1.668 0.006 . 1 . . . A 12 ILE QG1 . 18346 1
129 . 1 1 12 12 ILE HG13 H 1 1.668 0.006 . 1 . . . A 12 ILE QG1 . 18346 1
130 . 1 1 12 12 ILE HG21 H 1 0.996 0.006 . 1 . . . A 12 ILE QG2 . 18346 1
131 . 1 1 12 12 ILE HG22 H 1 0.996 0.006 . 1 . . . A 12 ILE QG2 . 18346 1
132 . 1 1 12 12 ILE HG23 H 1 0.996 0.006 . 1 . . . A 12 ILE QG2 . 18346 1
133 . 1 1 12 12 ILE HD11 H 1 0.817 0.006 . 1 . . . A 12 ILE QD1 . 18346 1
134 . 1 1 12 12 ILE HD12 H 1 0.817 0.006 . 1 . . . A 12 ILE QD1 . 18346 1
135 . 1 1 12 12 ILE HD13 H 1 0.817 0.006 . 1 . . . A 12 ILE QD1 . 18346 1
136 . 1 1 12 12 ILE CA C 13 63.553 0.16 . 1 . . . A 12 ILE CA . 18346 1
137 . 1 1 12 12 ILE CB C 13 38.447 0.16 . 1 . . . A 12 ILE CB . 18346 1
138 . 1 1 12 12 ILE CG1 C 13 29.859 0.16 . 1 . . . A 12 ILE CG1 . 18346 1
139 . 1 1 12 12 ILE CG2 C 13 18.492 0.16 . 1 . . . A 12 ILE CG2 . 18346 1
140 . 1 1 12 12 ILE CD1 C 13 14.836 0.16 . 1 . . . A 12 ILE CD1 . 18346 1
141 . 1 1 12 12 ILE N N 15 125.160 0.13 . 1 . . . A 12 ILE N . 18346 1
142 . 1 1 13 13 THR H H 1 9.296 0.006 . 1 . . . A 13 THR H . 18346 1
143 . 1 1 13 13 THR HA H 1 4.701 0.006 . 1 . . . A 13 THR HA . 18346 1
144 . 1 1 13 13 THR HB H 1 4.309 0.006 . 1 . . . A 13 THR HB . 18346 1
145 . 1 1 13 13 THR HG21 H 1 1.070 0.006 . 1 . . . A 13 THR QG2 . 18346 1
146 . 1 1 13 13 THR HG22 H 1 1.070 0.006 . 1 . . . A 13 THR QG2 . 18346 1
147 . 1 1 13 13 THR HG23 H 1 1.070 0.006 . 1 . . . A 13 THR QG2 . 18346 1
148 . 1 1 13 13 THR CA C 13 61.698 0.16 . 1 . . . A 13 THR CA . 18346 1
149 . 1 1 13 13 THR CB C 13 69.497 0.16 . 1 . . . A 13 THR CB . 18346 1
150 . 1 1 13 13 THR CG2 C 13 22.384 0.16 . 1 . . . A 13 THR CG2 . 18346 1
151 . 1 1 13 13 THR N N 15 117.703 0.13 . 1 . . . A 13 THR N . 18346 1
152 . 1 1 14 14 GLY H H 1 7.996 0.006 . 1 . . . A 14 GLY H . 18346 1
153 . 1 1 14 14 GLY HA2 H 1 3.845 0.006 . 2 . . . A 14 GLY HA2 . 18346 1
154 . 1 1 14 14 GLY HA3 H 1 5.362 0.006 . 2 . . . A 14 GLY HA3 . 18346 1
155 . 1 1 14 14 GLY CA C 13 46.544 0.16 . 1 . . . A 14 GLY CA . 18346 1
156 . 1 1 14 14 GLY N N 15 110.292 0.13 . 1 . . . A 14 GLY N . 18346 1
157 . 1 1 15 15 ILE H H 1 9.027 0.006 . 1 . . . A 15 ILE H . 18346 1
158 . 1 1 15 15 ILE HA H 1 5.676 0.006 . 1 . . . A 15 ILE HA . 18346 1
159 . 1 1 15 15 ILE HB H 1 1.700 0.006 . 1 . . . A 15 ILE HB . 18346 1
160 . 1 1 15 15 ILE HG12 H 1 1.064 0.006 . 2 . . . A 15 ILE HG12 . 18346 1
161 . 1 1 15 15 ILE HG13 H 1 1.824 0.006 . 2 . . . A 15 ILE HG13 . 18346 1
162 . 1 1 15 15 ILE HG21 H 1 1.016 0.006 . 1 . . . A 15 ILE QG2 . 18346 1
163 . 1 1 15 15 ILE HG22 H 1 1.016 0.006 . 1 . . . A 15 ILE QG2 . 18346 1
164 . 1 1 15 15 ILE HG23 H 1 1.016 0.006 . 1 . . . A 15 ILE QG2 . 18346 1
165 . 1 1 15 15 ILE HD11 H 1 0.671 0.006 . 1 . . . A 15 ILE QD1 . 18346 1
166 . 1 1 15 15 ILE HD12 H 1 0.671 0.006 . 1 . . . A 15 ILE QD1 . 18346 1
167 . 1 1 15 15 ILE HD13 H 1 0.671 0.006 . 1 . . . A 15 ILE QD1 . 18346 1
168 . 1 1 15 15 ILE CA C 13 60.444 0.16 . 1 . . . A 15 ILE CA . 18346 1
169 . 1 1 15 15 ILE CB C 13 44.301 0.16 . 1 . . . A 15 ILE CB . 18346 1
170 . 1 1 15 15 ILE CG1 C 13 29.047 0.16 . 1 . . . A 15 ILE CG1 . 18346 1
171 . 1 1 15 15 ILE CG2 C 13 16.972 0.16 . 1 . . . A 15 ILE CG2 . 18346 1
172 . 1 1 15 15 ILE CD1 C 13 15.292 0.16 . 1 . . . A 15 ILE CD1 . 18346 1
173 . 1 1 15 15 ILE N N 15 120.779 0.13 . 1 . . . A 15 ILE N . 18346 1
174 . 1 1 16 16 THR H H 1 8.638 0.006 . 1 . . . A 16 THR H . 18346 1
175 . 1 1 16 16 THR HA H 1 4.127 0.006 . 1 . . . A 16 THR HA . 18346 1
176 . 1 1 16 16 THR HB H 1 3.694 0.006 . 1 . . . A 16 THR HB . 18346 1
177 . 1 1 16 16 THR HG21 H 1 -0.683 0.006 . 1 . . . A 16 THR QG2 . 18346 1
178 . 1 1 16 16 THR HG22 H 1 -0.683 0.006 . 1 . . . A 16 THR QG2 . 18346 1
179 . 1 1 16 16 THR HG23 H 1 -0.683 0.006 . 1 . . . A 16 THR QG2 . 18346 1
180 . 1 1 16 16 THR CA C 13 60.966 0.16 . 1 . . . A 16 THR CA . 18346 1
181 . 1 1 16 16 THR CB C 13 67.596 0.16 . 1 . . . A 16 THR CB . 18346 1
182 . 1 1 16 16 THR CG2 C 13 16.845 0.16 . 1 . . . A 16 THR CG2 . 18346 1
183 . 1 1 16 16 THR N N 15 117.111 0.13 . 1 . . . A 16 THR N . 18346 1
184 . 1 1 17 17 SER H H 1 8.606 0.006 . 1 . . . A 17 SER H . 18346 1
185 . 1 1 17 17 SER HA H 1 5.502 0.006 . 1 . . . A 17 SER HA . 18346 1
186 . 1 1 17 17 SER HB2 H 1 4.119 0.006 . 2 . . . A 17 SER HB2 . 18346 1
187 . 1 1 17 17 SER HB3 H 1 3.526 0.006 . 2 . . . A 17 SER HB3 . 18346 1
188 . 1 1 17 17 SER CA C 13 57.321 0.16 . 1 . . . A 17 SER CA . 18346 1
189 . 1 1 17 17 SER CB C 13 66.997 0.16 . 1 . . . A 17 SER CB . 18346 1
190 . 1 1 17 17 SER N N 15 111.373 0.13 . 1 . . . A 17 SER N . 18346 1
191 . 1 1 18 18 ASP H H 1 9.272 0.006 . 1 . . . A 18 ASP H . 18346 1
192 . 1 1 18 18 ASP HA H 1 3.403 0.006 . 1 . . . A 18 ASP HA . 18346 1
193 . 1 1 18 18 ASP HB2 H 1 2.680 0.006 . 2 . . . A 18 ASP HB2 . 18346 1
194 . 1 1 18 18 ASP HB3 H 1 2.736 0.006 . 2 . . . A 18 ASP HB3 . 18346 1
195 . 1 1 18 18 ASP CA C 13 56.382 0.16 . 1 . . . A 18 ASP CA . 18346 1
196 . 1 1 18 18 ASP CB C 13 39.421 0.16 . 1 . . . A 18 ASP CB . 18346 1
197 . 1 1 18 18 ASP N N 15 119.183 0.13 . 1 . . . A 18 ASP N . 18346 1
198 . 1 1 19 19 GLY H H 1 7.880 0.006 . 1 . . . A 19 GLY H . 18346 1
199 . 1 1 19 19 GLY HA2 H 1 2.942 0.006 . 2 . . . A 19 GLY HA2 . 18346 1
200 . 1 1 19 19 GLY HA3 H 1 3.986 0.006 . 2 . . . A 19 GLY HA3 . 18346 1
201 . 1 1 19 19 GLY CA C 13 46.455 0.16 . 1 . . . A 19 GLY CA . 18346 1
202 . 1 1 19 19 GLY N N 15 108.000 0.13 . 1 . . . A 19 GLY N . 18346 1
203 . 1 1 20 20 ASN H H 1 6.957 0.006 . 1 . . . A 20 ASN H . 18346 1
204 . 1 1 20 20 ASN HA H 1 4.619 0.006 . 1 . . . A 20 ASN HA . 18346 1
205 . 1 1 20 20 ASN HB2 H 1 2.562 0.006 . 2 . . . A 20 ASN HB2 . 18346 1
206 . 1 1 20 20 ASN HB3 H 1 2.997 0.006 . 2 . . . A 20 ASN HB3 . 18346 1
207 . 1 1 20 20 ASN HD21 H 1 7.840 0.006 . 2 . . . A 20 ASN HD21 . 18346 1
208 . 1 1 20 20 ASN HD22 H 1 7.591 0.006 . 2 . . . A 20 ASN HD22 . 18346 1
209 . 1 1 20 20 ASN CA C 13 52.236 0.16 . 1 . . . A 20 ASN CA . 18346 1
210 . 1 1 20 20 ASN CB C 13 36.085 0.16 . 1 . . . A 20 ASN CB . 18346 1
211 . 1 1 20 20 ASN N N 15 120.069 0.13 . 1 . . . A 20 ASN N . 18346 1
212 . 1 1 20 20 ASN ND2 N 15 108.679 0.13 . 1 . . . A 20 ASN ND2 . 18346 1
213 . 1 1 21 21 ASP H H 1 7.859 0.006 . 1 . . . A 21 ASP H . 18346 1
214 . 1 1 21 21 ASP HA H 1 4.108 0.006 . 1 . . . A 21 ASP HA . 18346 1
215 . 1 1 21 21 ASP HB2 H 1 2.431 0.006 . 2 . . . A 21 ASP HB2 . 18346 1
216 . 1 1 21 21 ASP HB3 H 1 2.889 0.006 . 2 . . . A 21 ASP HB3 . 18346 1
217 . 1 1 21 21 ASP CA C 13 55.822 0.16 . 1 . . . A 21 ASP CA . 18346 1
218 . 1 1 21 21 ASP CB C 13 39.251 0.16 . 1 . . . A 21 ASP CB . 18346 1
219 . 1 1 21 21 ASP N N 15 117.270 0.13 . 1 . . . A 21 ASP N . 18346 1
220 . 1 1 22 22 PHE H H 1 6.915 0.006 . 1 . . . A 22 PHE H . 18346 1
221 . 1 1 22 22 PHE HA H 1 3.230 0.006 . 1 . . . A 22 PHE HA . 18346 1
222 . 1 1 22 22 PHE HB2 H 1 2.888 0.006 . 2 . . . A 22 PHE QB . 18346 1
223 . 1 1 22 22 PHE HB3 H 1 2.888 0.006 . 2 . . . A 22 PHE QB . 18346 1
224 . 1 1 22 22 PHE HD1 H 1 6.414 0.006 . 3 . . . A 22 PHE HD1 . 18346 1
225 . 1 1 22 22 PHE HD2 H 1 6.519 0.006 . 3 . . . A 22 PHE HD2 . 18346 1
226 . 1 1 22 22 PHE HE1 H 1 6.729 0.006 . 3 . . . A 22 PHE QE . 18346 1
227 . 1 1 22 22 PHE HE2 H 1 6.729 0.006 . 3 . . . A 22 PHE QE . 18346 1
228 . 1 1 22 22 PHE CA C 13 59.664 0.16 . 1 . . . A 22 PHE CA . 18346 1
229 . 1 1 22 22 PHE CB C 13 36.228 0.16 . 1 . . . A 22 PHE CB . 18346 1
230 . 1 1 22 22 PHE CD1 C 13 131.652 0.16 . 3 . . . A 22 PHE CD1 . 18346 1
231 . 1 1 22 22 PHE CD2 C 13 131.663 0.16 . 3 . . . A 22 PHE CD2 . 18346 1
232 . 1 1 22 22 PHE CE2 C 13 129.189 0.16 . 3 . . . A 22 PHE CE2 . 18346 1
233 . 1 1 22 22 PHE N N 15 105.457 0.13 . 1 . . . A 22 PHE N . 18346 1
234 . 1 1 23 23 ALA H H 1 6.692 0.006 . 1 . . . A 23 ALA H . 18346 1
235 . 1 1 23 23 ALA HA H 1 4.434 0.006 . 1 . . . A 23 ALA HA . 18346 1
236 . 1 1 23 23 ALA HB1 H 1 1.315 0.006 . 1 . . . A 23 ALA QB . 18346 1
237 . 1 1 23 23 ALA HB2 H 1 1.315 0.006 . 1 . . . A 23 ALA QB . 18346 1
238 . 1 1 23 23 ALA HB3 H 1 1.315 0.006 . 1 . . . A 23 ALA QB . 18346 1
239 . 1 1 23 23 ALA CA C 13 51.650 0.16 . 1 . . . A 23 ALA CA . 18346 1
240 . 1 1 23 23 ALA CB C 13 17.963 0.16 . 1 . . . A 23 ALA CB . 18346 1
241 . 1 1 23 23 ALA N N 15 118.515 0.13 . 1 . . . A 23 ALA N . 18346 1
242 . 1 1 24 24 TRP H H 1 8.660 0.006 . 1 . . . A 24 TRP H . 18346 1
243 . 1 1 24 24 TRP HA H 1 3.946 0.006 . 1 . . . A 24 TRP HA . 18346 1
244 . 1 1 24 24 TRP HB2 H 1 3.084 0.006 . 2 . . . A 24 TRP HB2 . 18346 1
245 . 1 1 24 24 TRP HB3 H 1 2.948 0.006 . 2 . . . A 24 TRP HB3 . 18346 1
246 . 1 1 24 24 TRP HD1 H 1 7.512 0.006 . 1 . . . A 24 TRP HD1 . 18346 1
247 . 1 1 24 24 TRP HE1 H 1 10.147 0.006 . 1 . . . A 24 TRP HE1 . 18346 1
248 . 1 1 24 24 TRP HE3 H 1 7.192 0.006 . 1 . . . A 24 TRP HE3 . 18346 1
249 . 1 1 24 24 TRP HZ2 H 1 7.516 0.006 . 1 . . . A 24 TRP HZ2 . 18346 1
250 . 1 1 24 24 TRP HZ3 H 1 6.736 0.006 . 1 . . . A 24 TRP HZ3 . 18346 1
251 . 1 1 24 24 TRP HH2 H 1 6.972 0.006 . 1 . . . A 24 TRP HH2 . 18346 1
252 . 1 1 24 24 TRP CA C 13 59.969 0.16 . 1 . . . A 24 TRP CA . 18346 1
253 . 1 1 24 24 TRP CB C 13 29.788 0.16 . 1 . . . A 24 TRP CB . 18346 1
254 . 1 1 24 24 TRP CD1 C 13 129.717 0.16 . 1 . . . A 24 TRP CD1 . 18346 1
255 . 1 1 24 24 TRP CE3 C 13 119.658 0.16 . 1 . . . A 24 TRP CE3 . 18346 1
256 . 1 1 24 24 TRP CZ2 C 13 114.740 0.16 . 1 . . . A 24 TRP CZ2 . 18346 1
257 . 1 1 24 24 TRP CZ3 C 13 122.837 0.16 . 1 . . . A 24 TRP CZ3 . 18346 1
258 . 1 1 24 24 TRP CH2 C 13 124.291 0.16 . 1 . . . A 24 TRP CH2 . 18346 1
259 . 1 1 24 24 TRP N N 15 129.573 0.13 . 1 . . . A 24 TRP N . 18346 1
260 . 1 1 24 24 TRP NE1 N 15 127.864 0.13 . 1 . . . A 24 TRP NE1 . 18346 1
261 . 1 1 25 25 ASP H H 1 9.024 0.006 . 1 . . . A 25 ASP H . 18346 1
262 . 1 1 25 25 ASP HA H 1 5.139 0.006 . 1 . . . A 25 ASP HA . 18346 1
263 . 1 1 25 25 ASP HB2 H 1 2.368 0.006 . 2 . . . A 25 ASP HB2 . 18346 1
264 . 1 1 25 25 ASP HB3 H 1 2.773 0.006 . 2 . . . A 25 ASP HB3 . 18346 1
265 . 1 1 25 25 ASP CA C 13 54.279 0.16 . 1 . . . A 25 ASP CA . 18346 1
266 . 1 1 25 25 ASP CB C 13 42.699 0.16 . 1 . . . A 25 ASP CB . 18346 1
267 . 1 1 25 25 ASP N N 15 122.318 0.13 . 1 . . . A 25 ASP N . 18346 1
268 . 1 1 26 26 ASN H H 1 8.724 0.006 . 1 . . . A 26 ASN H . 18346 1
269 . 1 1 26 26 ASN HA H 1 5.113 0.006 . 1 . . . A 26 ASN HA . 18346 1
270 . 1 1 26 26 ASN HB2 H 1 2.753 0.006 . 2 . . . A 26 ASN QB . 18346 1
271 . 1 1 26 26 ASN HB3 H 1 2.753 0.006 . 2 . . . A 26 ASN QB . 18346 1
272 . 1 1 26 26 ASN HD21 H 1 6.789 0.006 . 2 . . . A 26 ASN HD21 . 18346 1
273 . 1 1 26 26 ASN HD22 H 1 7.501 0.006 . 2 . . . A 26 ASN HD22 . 18346 1
274 . 1 1 26 26 ASN CA C 13 53.635 0.16 . 1 . . . A 26 ASN CA . 18346 1
275 . 1 1 26 26 ASN CB C 13 39.832 0.16 . 1 . . . A 26 ASN CB . 18346 1
276 . 1 1 26 26 ASN N N 15 121.192 0.13 . 1 . . . A 26 ASN N . 18346 1
277 . 1 1 26 26 ASN ND2 N 15 111.760 0.13 . 1 . . . A 26 ASN ND2 . 18346 1
278 . 1 1 27 27 LEU H H 1 7.717 0.006 . 1 . . . A 27 LEU H . 18346 1
279 . 1 1 27 27 LEU HA H 1 4.965 0.006 . 1 . . . A 27 LEU HA . 18346 1
280 . 1 1 27 27 LEU HB2 H 1 1.322 0.006 . 2 . . . A 27 LEU HB2 . 18346 1
281 . 1 1 27 27 LEU HB3 H 1 1.405 0.006 . 2 . . . A 27 LEU HB3 . 18346 1
282 . 1 1 27 27 LEU HG H 1 1.524 0.006 . 1 . . . A 27 LEU HG . 18346 1
283 . 1 1 27 27 LEU HD11 H 1 0.744 0.006 . 2 . . . A 27 LEU QD1 . 18346 1
284 . 1 1 27 27 LEU HD12 H 1 0.744 0.006 . 2 . . . A 27 LEU QD1 . 18346 1
285 . 1 1 27 27 LEU HD13 H 1 0.744 0.006 . 2 . . . A 27 LEU QD1 . 18346 1
286 . 1 1 27 27 LEU HD21 H 1 0.695 0.006 . 2 . . . A 27 LEU QD2 . 18346 1
287 . 1 1 27 27 LEU HD22 H 1 0.695 0.006 . 2 . . . A 27 LEU QD2 . 18346 1
288 . 1 1 27 27 LEU HD23 H 1 0.695 0.006 . 2 . . . A 27 LEU QD2 . 18346 1
289 . 1 1 27 27 LEU CA C 13 53.516 0.16 . 1 . . . A 27 LEU CA . 18346 1
290 . 1 1 27 27 LEU CB C 13 45.143 0.16 . 1 . . . A 27 LEU CB . 18346 1
291 . 1 1 27 27 LEU CG C 13 27.221 0.16 . 1 . . . A 27 LEU CG . 18346 1
292 . 1 1 27 27 LEU CD1 C 13 23.893 0.16 . 2 . . . A 27 LEU CD1 . 18346 1
293 . 1 1 27 27 LEU CD2 C 13 27.169 0.16 . 2 . . . A 27 LEU CD2 . 18346 1
294 . 1 1 27 27 LEU N N 15 120.887 0.13 . 1 . . . A 27 LEU N . 18346 1
295 . 1 1 28 28 THR H H 1 8.503 0.006 . 1 . . . A 28 THR H . 18346 1
296 . 1 1 28 28 THR HA H 1 4.645 0.006 . 1 . . . A 28 THR HA . 18346 1
297 . 1 1 28 28 THR HB H 1 4.556 0.006 . 1 . . . A 28 THR HB . 18346 1
298 . 1 1 28 28 THR HG21 H 1 1.227 0.006 . 1 . . . A 28 THR QG2 . 18346 1
299 . 1 1 28 28 THR HG22 H 1 1.227 0.006 . 1 . . . A 28 THR QG2 . 18346 1
300 . 1 1 28 28 THR HG23 H 1 1.227 0.006 . 1 . . . A 28 THR QG2 . 18346 1
301 . 1 1 28 28 THR CA C 13 60.667 0.16 . 1 . . . A 28 THR CA . 18346 1
302 . 1 1 28 28 THR CB C 13 71.081 0.16 . 1 . . . A 28 THR CB . 18346 1
303 . 1 1 28 28 THR CG2 C 13 21.875 0.16 . 1 . . . A 28 THR CG2 . 18346 1
304 . 1 1 28 28 THR N N 15 111.864 0.13 . 1 . . . A 28 THR N . 18346 1
305 . 1 1 29 29 SER H H 1 8.632 0.006 . 1 . . . A 29 SER H . 18346 1
306 . 1 1 29 29 SER HA H 1 4.145 0.006 . 1 . . . A 29 SER HA . 18346 1
307 . 1 1 29 29 SER HB2 H 1 3.884 0.006 . 2 . . . A 29 SER HB2 . 18346 1
308 . 1 1 29 29 SER HB3 H 1 3.942 0.006 . 2 . . . A 29 SER HB3 . 18346 1
309 . 1 1 29 29 SER CA C 13 61.268 0.16 . 1 . . . A 29 SER CA . 18346 1
310 . 1 1 29 29 SER CB C 13 63.402 0.16 . 1 . . . A 29 SER CB . 18346 1
311 . 1 1 29 29 SER N N 15 114.057 0.13 . 1 . . . A 29 SER N . 18346 1
312 . 1 1 30 30 SER H H 1 7.840 0.006 . 1 . . . A 30 SER H . 18346 1
313 . 1 1 30 30 SER HA H 1 4.438 0.006 . 1 . . . A 30 SER HA . 18346 1
314 . 1 1 30 30 SER HB2 H 1 3.941 0.006 . 2 . . . A 30 SER HB2 . 18346 1
315 . 1 1 30 30 SER HB3 H 1 3.820 0.006 . 2 . . . A 30 SER HB3 . 18346 1
316 . 1 1 30 30 SER CA C 13 58.571 0.16 . 1 . . . A 30 SER CA . 18346 1
317 . 1 1 30 30 SER CB C 13 63.762 0.16 . 1 . . . A 30 SER CB . 18346 1
318 . 1 1 30 30 SER N N 15 111.758 0.13 . 1 . . . A 30 SER N . 18346 1
319 . 1 1 31 31 GLN H H 1 7.385 0.006 . 1 . . . A 31 GLN H . 18346 1
320 . 1 1 31 31 GLN HA H 1 4.330 0.006 . 1 . . . A 31 GLN HA . 18346 1
321 . 1 1 31 31 GLN HB2 H 1 2.218 0.006 . 2 . . . A 31 GLN HB2 . 18346 1
322 . 1 1 31 31 GLN HB3 H 1 1.992 0.006 . 2 . . . A 31 GLN HB3 . 18346 1
323 . 1 1 31 31 GLN HG2 H 1 2.401 0.006 . 2 . . . A 31 GLN HG2 . 18346 1
324 . 1 1 31 31 GLN HG3 H 1 2.367 0.006 . 2 . . . A 31 GLN HG3 . 18346 1
325 . 1 1 31 31 GLN HE21 H 1 6.876 0.006 . 2 . . . A 31 GLN HE21 . 18346 1
326 . 1 1 31 31 GLN HE22 H 1 7.512 0.006 . 2 . . . A 31 GLN HE22 . 18346 1
327 . 1 1 31 31 GLN CA C 13 57.007 0.16 . 1 . . . A 31 GLN CA . 18346 1
328 . 1 1 31 31 GLN CB C 13 30.579 0.16 . 1 . . . A 31 GLN CB . 18346 1
329 . 1 1 31 31 GLN CG C 13 35.018 0.16 . 1 . . . A 31 GLN CG . 18346 1
330 . 1 1 31 31 GLN N N 15 121.686 0.13 . 1 . . . A 31 GLN N . 18346 1
331 . 1 1 31 31 GLN NE2 N 15 108.584 0.13 . 1 . . . A 31 GLN NE2 . 18346 1
332 . 1 1 32 32 THR H H 1 8.275 0.006 . 1 . . . A 32 THR H . 18346 1
333 . 1 1 32 32 THR HA H 1 4.594 0.006 . 1 . . . A 32 THR HA . 18346 1
334 . 1 1 32 32 THR HB H 1 4.670 0.006 . 1 . . . A 32 THR HB . 18346 1
335 . 1 1 32 32 THR HG21 H 1 1.146 0.006 . 1 . . . A 32 THR QG2 . 18346 1
336 . 1 1 32 32 THR HG22 H 1 1.146 0.006 . 1 . . . A 32 THR QG2 . 18346 1
337 . 1 1 32 32 THR HG23 H 1 1.146 0.006 . 1 . . . A 32 THR QG2 . 18346 1
338 . 1 1 32 32 THR CA C 13 61.696 0.16 . 1 . . . A 32 THR CA . 18346 1
339 . 1 1 32 32 THR CB C 13 69.776 0.16 . 1 . . . A 32 THR CB . 18346 1
340 . 1 1 32 32 THR CG2 C 13 22.033 0.16 . 1 . . . A 32 THR CG2 . 18346 1
341 . 1 1 32 32 THR N N 15 110.118 0.13 . 1 . . . A 32 THR N . 18346 1
342 . 1 1 33 33 LYS H H 1 7.418 0.006 . 1 . . . A 33 LYS H . 18346 1
343 . 1 1 33 33 LYS HA H 1 5.196 0.006 . 1 . . . A 33 LYS HA . 18346 1
344 . 1 1 33 33 LYS HB2 H 1 1.668 0.006 . 2 . . . A 33 LYS HB2 . 18346 1
345 . 1 1 33 33 LYS HB3 H 1 1.635 0.006 . 2 . . . A 33 LYS HB3 . 18346 1
346 . 1 1 33 33 LYS HG2 H 1 1.427 0.006 . 2 . . . A 33 LYS HG2 . 18346 1
347 . 1 1 33 33 LYS HG3 H 1 1.227 0.006 . 2 . . . A 33 LYS HG3 . 18346 1
348 . 1 1 33 33 LYS HD2 H 1 1.584 0.006 . 2 . . . A 33 LYS QD . 18346 1
349 . 1 1 33 33 LYS HD3 H 1 1.584 0.006 . 2 . . . A 33 LYS QD . 18346 1
350 . 1 1 33 33 LYS HE2 H 1 2.853 0.006 . 2 . . . A 33 LYS QE . 18346 1
351 . 1 1 33 33 LYS HE3 H 1 2.853 0.006 . 2 . . . A 33 LYS QE . 18346 1
352 . 1 1 33 33 LYS CA C 13 54.138 0.16 . 1 . . . A 33 LYS CA . 18346 1
353 . 1 1 33 33 LYS CB C 13 35.450 0.16 . 1 . . . A 33 LYS CB . 18346 1
354 . 1 1 33 33 LYS CG C 13 24.697 0.16 . 1 . . . A 33 LYS CG . 18346 1
355 . 1 1 33 33 LYS CD C 13 29.605 0.16 . 1 . . . A 33 LYS CD . 18346 1
356 . 1 1 33 33 LYS CE C 13 41.780 0.16 . 1 . . . A 33 LYS CE . 18346 1
357 . 1 1 33 33 LYS N N 15 120.068 0.13 . 1 . . . A 33 LYS N . 18346 1
358 . 1 1 34 34 ALA H H 1 8.652 0.006 . 1 . . . A 34 ALA H . 18346 1
359 . 1 1 34 34 ALA HA H 1 4.242 0.006 . 1 . . . A 34 ALA HA . 18346 1
360 . 1 1 34 34 ALA HB1 H 1 1.635 0.006 . 1 . . . A 34 ALA QB . 18346 1
361 . 1 1 34 34 ALA HB2 H 1 1.635 0.006 . 1 . . . A 34 ALA QB . 18346 1
362 . 1 1 34 34 ALA HB3 H 1 1.635 0.006 . 1 . . . A 34 ALA QB . 18346 1
363 . 1 1 34 34 ALA CA C 13 50.728 0.16 . 1 . . . A 34 ALA CA . 18346 1
364 . 1 1 34 34 ALA CB C 13 17.487 0.16 . 1 . . . A 34 ALA CB . 18346 1
365 . 1 1 34 34 ALA N N 15 128.412 0.13 . 1 . . . A 34 ALA N . 18346 1
366 . 1 1 35 35 PRO HA H 1 4.249 0.006 . 1 . . . A 35 PRO HA . 18346 1
367 . 1 1 35 35 PRO HB2 H 1 1.859 0.006 . 2 . . . A 35 PRO HB2 . 18346 1
368 . 1 1 35 35 PRO HB3 H 1 2.180 0.006 . 2 . . . A 35 PRO HB3 . 18346 1
369 . 1 1 35 35 PRO HG2 H 1 1.896 0.006 . 2 . . . A 35 PRO HG2 . 18346 1
370 . 1 1 35 35 PRO HG3 H 1 2.189 0.006 . 2 . . . A 35 PRO HG3 . 18346 1
371 . 1 1 35 35 PRO HD2 H 1 3.697 0.006 . 2 . . . A 35 PRO HD2 . 18346 1
372 . 1 1 35 35 PRO HD3 H 1 3.514 0.006 . 2 . . . A 35 PRO HD3 . 18346 1
373 . 1 1 35 35 PRO CA C 13 64.902 0.16 . 1 . . . A 35 PRO CA . 18346 1
374 . 1 1 35 35 PRO CB C 13 32.737 0.16 . 1 . . . A 35 PRO CB . 18346 1
375 . 1 1 35 35 PRO CG C 13 27.411 0.16 . 1 . . . A 35 PRO CG . 18346 1
376 . 1 1 35 35 PRO CD C 13 50.456 0.16 . 1 . . . A 35 PRO CD . 18346 1
377 . 1 1 36 36 ASN H H 1 8.461 0.006 . 1 . . . A 36 ASN H . 18346 1
378 . 1 1 36 36 ASN HA H 1 5.118 0.006 . 1 . . . A 36 ASN HA . 18346 1
379 . 1 1 36 36 ASN HB2 H 1 2.541 0.006 . 2 . . . A 36 ASN HB2 . 18346 1
380 . 1 1 36 36 ASN HB3 H 1 2.430 0.006 . 2 . . . A 36 ASN HB3 . 18346 1
381 . 1 1 36 36 ASN HD21 H 1 6.787 0.006 . 2 . . . A 36 ASN HD21 . 18346 1
382 . 1 1 36 36 ASN HD22 H 1 8.418 0.006 . 2 . . . A 36 ASN HD22 . 18346 1
383 . 1 1 36 36 ASN CA C 13 51.766 0.16 . 1 . . . A 36 ASN CA . 18346 1
384 . 1 1 36 36 ASN CB C 13 42.006 0.16 . 1 . . . A 36 ASN CB . 18346 1
385 . 1 1 36 36 ASN N N 15 114.604 0.13 . 1 . . . A 36 ASN N . 18346 1
386 . 1 1 36 36 ASN ND2 N 15 116.815 0.13 . 1 . . . A 36 ASN ND2 . 18346 1
387 . 1 1 37 37 VAL H H 1 8.401 0.006 . 1 . . . A 37 VAL H . 18346 1
388 . 1 1 37 37 VAL HA H 1 3.640 0.006 . 1 . . . A 37 VAL HA . 18346 1
389 . 1 1 37 37 VAL HB H 1 1.736 0.006 . 1 . . . A 37 VAL HB . 18346 1
390 . 1 1 37 37 VAL HG11 H 1 0.840 0.006 . 2 . . . A 37 VAL QG1 . 18346 1
391 . 1 1 37 37 VAL HG12 H 1 0.840 0.006 . 2 . . . A 37 VAL QG1 . 18346 1
392 . 1 1 37 37 VAL HG13 H 1 0.840 0.006 . 2 . . . A 37 VAL QG1 . 18346 1
393 . 1 1 37 37 VAL HG21 H 1 0.609 0.006 . 2 . . . A 37 VAL QG2 . 18346 1
394 . 1 1 37 37 VAL HG22 H 1 0.609 0.006 . 2 . . . A 37 VAL QG2 . 18346 1
395 . 1 1 37 37 VAL HG23 H 1 0.609 0.006 . 2 . . . A 37 VAL QG2 . 18346 1
396 . 1 1 37 37 VAL CA C 13 63.885 0.16 . 1 . . . A 37 VAL CA . 18346 1
397 . 1 1 37 37 VAL CB C 13 32.377 0.16 . 1 . . . A 37 VAL CB . 18346 1
398 . 1 1 37 37 VAL CG1 C 13 22.325 0.16 . 2 . . . A 37 VAL CG1 . 18346 1
399 . 1 1 37 37 VAL CG2 C 13 21.232 0.16 . 2 . . . A 37 VAL CG2 . 18346 1
400 . 1 1 37 37 VAL N N 15 122.749 0.13 . 1 . . . A 37 VAL N . 18346 1
401 . 1 1 38 38 LEU H H 1 8.614 0.006 . 1 . . . A 38 LEU H . 18346 1
402 . 1 1 38 38 LEU HA H 1 4.332 0.006 . 1 . . . A 38 LEU HA . 18346 1
403 . 1 1 38 38 LEU HB2 H 1 1.679 0.006 . 2 . . . A 38 LEU HB2 . 18346 1
404 . 1 1 38 38 LEU HB3 H 1 0.741 0.006 . 2 . . . A 38 LEU HB3 . 18346 1
405 . 1 1 38 38 LEU HG H 1 1.655 0.006 . 1 . . . A 38 LEU HG . 18346 1
406 . 1 1 38 38 LEU HD11 H 1 0.228 0.006 . 2 . . . A 38 LEU QD1 . 18346 1
407 . 1 1 38 38 LEU HD12 H 1 0.228 0.006 . 2 . . . A 38 LEU QD1 . 18346 1
408 . 1 1 38 38 LEU HD13 H 1 0.228 0.006 . 2 . . . A 38 LEU QD1 . 18346 1
409 . 1 1 38 38 LEU HD21 H 1 0.535 0.006 . 2 . . . A 38 LEU QD2 . 18346 1
410 . 1 1 38 38 LEU HD22 H 1 0.535 0.006 . 2 . . . A 38 LEU QD2 . 18346 1
411 . 1 1 38 38 LEU HD23 H 1 0.535 0.006 . 2 . . . A 38 LEU QD2 . 18346 1
412 . 1 1 38 38 LEU CA C 13 54.051 0.16 . 1 . . . A 38 LEU CA . 18346 1
413 . 1 1 38 38 LEU CB C 13 41.542 0.16 . 1 . . . A 38 LEU CB . 18346 1
414 . 1 1 38 38 LEU CG C 13 26.596 0.16 . 1 . . . A 38 LEU CG . 18346 1
415 . 1 1 38 38 LEU CD1 C 13 27.298 0.16 . 2 . . . A 38 LEU CD1 . 18346 1
416 . 1 1 38 38 LEU CD2 C 13 23.252 0.16 . 2 . . . A 38 LEU CD2 . 18346 1
417 . 1 1 38 38 LEU N N 15 127.355 0.13 . 1 . . . A 38 LEU N . 18346 1
418 . 1 1 39 39 LYS H H 1 7.744 0.006 . 1 . . . A 39 LYS H . 18346 1
419 . 1 1 39 39 LYS HA H 1 4.398 0.006 . 1 . . . A 39 LYS HA . 18346 1
420 . 1 1 39 39 LYS HB2 H 1 1.455 0.006 . 2 . . . A 39 LYS HB2 . 18346 1
421 . 1 1 39 39 LYS HB3 H 1 1.641 0.006 . 2 . . . A 39 LYS HB3 . 18346 1
422 . 1 1 39 39 LYS HG2 H 1 1.323 0.006 . 2 . . . A 39 LYS HG2 . 18346 1
423 . 1 1 39 39 LYS HG3 H 1 1.261 0.006 . 2 . . . A 39 LYS HG3 . 18346 1
424 . 1 1 39 39 LYS HD2 H 1 1.505 0.006 . 2 . . . A 39 LYS HD2 . 18346 1
425 . 1 1 39 39 LYS HD3 H 1 1.605 0.006 . 2 . . . A 39 LYS HD3 . 18346 1
426 . 1 1 39 39 LYS HE2 H 1 2.851 0.006 . 2 . . . A 39 LYS QE . 18346 1
427 . 1 1 39 39 LYS HE3 H 1 2.851 0.006 . 2 . . . A 39 LYS QE . 18346 1
428 . 1 1 39 39 LYS CA C 13 56.150 0.16 . 1 . . . A 39 LYS CA . 18346 1
429 . 1 1 39 39 LYS CB C 13 33.264 0.16 . 1 . . . A 39 LYS CB . 18346 1
430 . 1 1 39 39 LYS CG C 13 25.657 0.16 . 1 . . . A 39 LYS CG . 18346 1
431 . 1 1 39 39 LYS CD C 13 28.953 0.16 . 1 . . . A 39 LYS CD . 18346 1
432 . 1 1 39 39 LYS CE C 13 41.621 0.16 . 1 . . . A 39 LYS CE . 18346 1
433 . 1 1 39 39 LYS N N 15 121.057 0.13 . 1 . . . A 39 LYS N . 18346 1
434 . 1 1 40 40 GLY H H 1 9.081 0.006 . 1 . . . A 40 GLY H . 18346 1
435 . 1 1 40 40 GLY HA2 H 1 4.242 0.006 . 2 . . . A 40 GLY HA2 . 18346 1
436 . 1 1 40 40 GLY HA3 H 1 3.651 0.006 . 2 . . . A 40 GLY HA3 . 18346 1
437 . 1 1 40 40 GLY CA C 13 44.866 0.16 . 1 . . . A 40 GLY CA . 18346 1
438 . 1 1 40 40 GLY N N 15 108.549 0.13 . 1 . . . A 40 GLY N . 18346 1
439 . 1 1 41 41 ASN H H 1 9.194 0.006 . 1 . . . A 41 ASN H . 18346 1
440 . 1 1 41 41 ASN HA H 1 5.045 0.006 . 1 . . . A 41 ASN HA . 18346 1
441 . 1 1 41 41 ASN HB2 H 1 2.728 0.006 . 2 . . . A 41 ASN QB . 18346 1
442 . 1 1 41 41 ASN HB3 H 1 2.728 0.006 . 2 . . . A 41 ASN QB . 18346 1
443 . 1 1 41 41 ASN HD21 H 1 6.798 0.006 . 2 . . . A 41 ASN HD21 . 18346 1
444 . 1 1 41 41 ASN HD22 H 1 7.572 0.006 . 2 . . . A 41 ASN HD22 . 18346 1
445 . 1 1 41 41 ASN CA C 13 54.501 0.16 . 1 . . . A 41 ASN CA . 18346 1
446 . 1 1 41 41 ASN CB C 13 42.406 0.16 . 1 . . . A 41 ASN CB . 18346 1
447 . 1 1 41 41 ASN N N 15 116.858 0.13 . 1 . . . A 41 ASN N . 18346 1
448 . 1 1 41 41 ASN ND2 N 15 112.091 0.13 . 1 . . . A 41 ASN ND2 . 18346 1
449 . 1 1 42 42 LYS H H 1 9.008 0.006 . 1 . . . A 42 LYS H . 18346 1
450 . 1 1 42 42 LYS HA H 1 4.536 0.006 . 1 . . . A 42 LYS HA . 18346 1
451 . 1 1 42 42 LYS HB2 H 1 1.546 0.006 . 2 . . . A 42 LYS HB2 . 18346 1
452 . 1 1 42 42 LYS HB3 H 1 1.126 0.006 . 2 . . . A 42 LYS HB3 . 18346 1
453 . 1 1 42 42 LYS HG2 H 1 1.052 0.006 . 2 . . . A 42 LYS HG2 . 18346 1
454 . 1 1 42 42 LYS HG3 H 1 1.307 0.006 . 2 . . . A 42 LYS HG3 . 18346 1
455 . 1 1 42 42 LYS HD2 H 1 1.464 0.006 . 2 . . . A 42 LYS HD2 . 18346 1
456 . 1 1 42 42 LYS HD3 H 1 1.521 0.006 . 2 . . . A 42 LYS HD3 . 18346 1
457 . 1 1 42 42 LYS HE2 H 1 2.782 0.006 . 2 . . . A 42 LYS QE . 18346 1
458 . 1 1 42 42 LYS HE3 H 1 2.782 0.006 . 2 . . . A 42 LYS QE . 18346 1
459 . 1 1 42 42 LYS CA C 13 56.312 0.16 . 1 . . . A 42 LYS CA . 18346 1
460 . 1 1 42 42 LYS CB C 13 36.099 0.16 . 1 . . . A 42 LYS CB . 18346 1
461 . 1 1 42 42 LYS CG C 13 25.545 0.16 . 1 . . . A 42 LYS CG . 18346 1
462 . 1 1 42 42 LYS CD C 13 29.821 0.16 . 1 . . . A 42 LYS CD . 18346 1
463 . 1 1 42 42 LYS CE C 13 42.444 0.16 . 1 . . . A 42 LYS CE . 18346 1
464 . 1 1 42 42 LYS N N 15 122.525 0.13 . 1 . . . A 42 LYS N . 18346 1
465 . 1 1 43 43 LEU H H 1 8.646 0.006 . 1 . . . A 43 LEU H . 18346 1
466 . 1 1 43 43 LEU HA H 1 4.286 0.006 . 1 . . . A 43 LEU HA . 18346 1
467 . 1 1 43 43 LEU HB2 H 1 1.678 0.006 . 2 . . . A 43 LEU HB2 . 18346 1
468 . 1 1 43 43 LEU HB3 H 1 1.137 0.006 . 2 . . . A 43 LEU HB3 . 18346 1
469 . 1 1 43 43 LEU HG H 1 0.426 0.006 . 1 . . . A 43 LEU HG . 18346 1
470 . 1 1 43 43 LEU HD11 H 1 0.331 0.006 . 2 . . . A 43 LEU QD1 . 18346 1
471 . 1 1 43 43 LEU HD12 H 1 0.331 0.006 . 2 . . . A 43 LEU QD1 . 18346 1
472 . 1 1 43 43 LEU HD13 H 1 0.331 0.006 . 2 . . . A 43 LEU QD1 . 18346 1
473 . 1 1 43 43 LEU CA C 13 53.263 0.16 . 1 . . . A 43 LEU CA . 18346 1
474 . 1 1 43 43 LEU CB C 13 45.258 0.16 . 1 . . . A 43 LEU CB . 18346 1
475 . 1 1 43 43 LEU CG C 13 27.254 0.16 . 1 . . . A 43 LEU CG . 18346 1
476 . 1 1 43 43 LEU CD1 C 13 24.917 0.16 . 2 . . . A 43 LEU CD1 . 18346 1
477 . 1 1 43 43 LEU N N 15 123.591 0.13 . 1 . . . A 43 LEU N . 18346 1
478 . 1 1 44 44 TYR H H 1 8.332 0.006 . 1 . . . A 44 TYR H . 18346 1
479 . 1 1 44 44 TYR HA H 1 5.817 0.006 . 1 . . . A 44 TYR HA . 18346 1
480 . 1 1 44 44 TYR HB2 H 1 2.175 0.006 . 2 . . . A 44 TYR HB2 . 18346 1
481 . 1 1 44 44 TYR HB3 H 1 2.868 0.006 . 2 . . . A 44 TYR HB3 . 18346 1
482 . 1 1 44 44 TYR HD1 H 1 6.759 0.006 . 3 . . . A 44 TYR QD . 18346 1
483 . 1 1 44 44 TYR HD2 H 1 6.759 0.006 . 3 . . . A 44 TYR QD . 18346 1
484 . 1 1 44 44 TYR HE1 H 1 6.308 0.006 . 3 . . . A 44 TYR QE . 18346 1
485 . 1 1 44 44 TYR HE2 H 1 6.308 0.006 . 3 . . . A 44 TYR QE . 18346 1
486 . 1 1 44 44 TYR CA C 13 56.192 0.16 . 1 . . . A 44 TYR CA . 18346 1
487 . 1 1 44 44 TYR CB C 13 41.330 0.16 . 1 . . . A 44 TYR CB . 18346 1
488 . 1 1 44 44 TYR CD1 C 13 132.981 0.16 . 3 . . . A 44 TYR CD1 . 18346 1
489 . 1 1 44 44 TYR CE1 C 13 119.672 0.16 . 3 . . . A 44 TYR CE1 . 18346 1
490 . 1 1 44 44 TYR N N 15 122.012 0.13 . 1 . . . A 44 TYR N . 18346 1
491 . 1 1 45 45 VAL H H 1 8.929 0.006 . 1 . . . A 45 VAL H . 18346 1
492 . 1 1 45 45 VAL HA H 1 5.229 0.006 . 1 . . . A 45 VAL HA . 18346 1
493 . 1 1 45 45 VAL HB H 1 2.044 0.006 . 1 . . . A 45 VAL HB . 18346 1
494 . 1 1 45 45 VAL HG11 H 1 0.932 0.006 . 2 . . . A 45 VAL QG1 . 18346 1
495 . 1 1 45 45 VAL HG12 H 1 0.932 0.006 . 2 . . . A 45 VAL QG1 . 18346 1
496 . 1 1 45 45 VAL HG13 H 1 0.932 0.006 . 2 . . . A 45 VAL QG1 . 18346 1
497 . 1 1 45 45 VAL HG21 H 1 1.018 0.006 . 2 . . . A 45 VAL QG2 . 18346 1
498 . 1 1 45 45 VAL HG22 H 1 1.018 0.006 . 2 . . . A 45 VAL QG2 . 18346 1
499 . 1 1 45 45 VAL HG23 H 1 1.018 0.006 . 2 . . . A 45 VAL QG2 . 18346 1
500 . 1 1 45 45 VAL CA C 13 59.920 0.16 . 1 . . . A 45 VAL CA . 18346 1
501 . 1 1 45 45 VAL CB C 13 37.170 0.16 . 1 . . . A 45 VAL CB . 18346 1
502 . 1 1 45 45 VAL CG1 C 13 22.008 0.16 . 2 . . . A 45 VAL CG1 . 18346 1
503 . 1 1 45 45 VAL CG2 C 13 23.058 0.16 . 2 . . . A 45 VAL CG2 . 18346 1
504 . 1 1 45 45 VAL N N 15 115.435 0.13 . 1 . . . A 45 VAL N . 18346 1
505 . 1 1 46 46 LYS H H 1 8.572 0.006 . 1 . . . A 46 LYS H . 18346 1
506 . 1 1 46 46 LYS HA H 1 4.860 0.006 . 1 . . . A 46 LYS HA . 18346 1
507 . 1 1 46 46 LYS HB2 H 1 0.933 0.006 . 2 . . . A 46 LYS HB2 . 18346 1
508 . 1 1 46 46 LYS HB3 H 1 0.656 0.006 . 2 . . . A 46 LYS HB3 . 18346 1
509 . 1 1 46 46 LYS HG2 H 1 0.454 0.006 . 2 . . . A 46 LYS HG2 . 18346 1
510 . 1 1 46 46 LYS HG3 H 1 -0.140 0.006 . 2 . . . A 46 LYS HG3 . 18346 1
511 . 1 1 46 46 LYS HD2 H 1 0.643 0.006 . 2 . . . A 46 LYS HD2 . 18346 1
512 . 1 1 46 46 LYS HD3 H 1 0.711 0.006 . 2 . . . A 46 LYS HD3 . 18346 1
513 . 1 1 46 46 LYS HE2 H 1 2.252 0.006 . 2 . . . A 46 LYS HE2 . 18346 1
514 . 1 1 46 46 LYS HE3 H 1 2.194 0.006 . 2 . . . A 46 LYS HE3 . 18346 1
515 . 1 1 46 46 LYS CA C 13 54.298 0.16 . 1 . . . A 46 LYS CA . 18346 1
516 . 1 1 46 46 LYS CB C 13 35.443 0.16 . 1 . . . A 46 LYS CB . 18346 1
517 . 1 1 46 46 LYS CG C 13 24.006 0.16 . 1 . . . A 46 LYS CG . 18346 1
518 . 1 1 46 46 LYS CD C 13 29.829 0.16 . 1 . . . A 46 LYS CD . 18346 1
519 . 1 1 46 46 LYS CE C 13 41.862 0.16 . 1 . . . A 46 LYS CE . 18346 1
520 . 1 1 46 46 LYS N N 15 125.844 0.13 . 1 . . . A 46 LYS N . 18346 1
521 . 1 1 47 47 ALA H H 1 9.421 0.006 . 1 . . . A 47 ALA H . 18346 1
522 . 1 1 47 47 ALA HA H 1 5.251 0.006 . 1 . . . A 47 ALA HA . 18346 1
523 . 1 1 47 47 ALA HB1 H 1 1.177 0.006 . 1 . . . A 47 ALA QB . 18346 1
524 . 1 1 47 47 ALA HB2 H 1 1.177 0.006 . 1 . . . A 47 ALA QB . 18346 1
525 . 1 1 47 47 ALA HB3 H 1 1.177 0.006 . 1 . . . A 47 ALA QB . 18346 1
526 . 1 1 47 47 ALA CA C 13 50.712 0.16 . 1 . . . A 47 ALA CA . 18346 1
527 . 1 1 47 47 ALA CB C 13 23.887 0.16 . 1 . . . A 47 ALA CB . 18346 1
528 . 1 1 47 47 ALA N N 15 126.925 0.13 . 1 . . . A 47 ALA N . 18346 1
529 . 1 1 48 48 ARG H H 1 8.971 0.006 . 1 . . . A 48 ARG H . 18346 1
530 . 1 1 48 48 ARG HA H 1 5.347 0.006 . 1 . . . A 48 ARG HA . 18346 1
531 . 1 1 48 48 ARG HB2 H 1 1.940 0.006 . 2 . . . A 48 ARG HB2 . 18346 1
532 . 1 1 48 48 ARG HB3 H 1 1.747 0.006 . 2 . . . A 48 ARG HB3 . 18346 1
533 . 1 1 48 48 ARG HG2 H 1 1.298 0.006 . 2 . . . A 48 ARG HG2 . 18346 1
534 . 1 1 48 48 ARG HG3 H 1 1.447 0.006 . 2 . . . A 48 ARG HG3 . 18346 1
535 . 1 1 48 48 ARG HD2 H 1 2.976 0.006 . 2 . . . A 48 ARG HD2 . 18346 1
536 . 1 1 48 48 ARG HD3 H 1 3.084 0.006 . 2 . . . A 48 ARG HD3 . 18346 1
537 . 1 1 48 48 ARG HE H 1 8.825 0.006 . 1 . . . A 48 ARG HE . 18346 1
538 . 1 1 48 48 ARG CA C 13 55.495 0.16 . 1 . . . A 48 ARG CA . 18346 1
539 . 1 1 48 48 ARG CB C 13 32.687 0.16 . 1 . . . A 48 ARG CB . 18346 1
540 . 1 1 48 48 ARG CG C 13 27.160 0.16 . 1 . . . A 48 ARG CG . 18346 1
541 . 1 1 48 48 ARG CD C 13 42.949 0.16 . 1 . . . A 48 ARG CD . 18346 1
542 . 1 1 48 48 ARG N N 15 122.897 0.13 . 1 . . . A 48 ARG N . 18346 1
543 . 1 1 48 48 ARG NE N 15 84.297 0.13 . 1 . . . A 48 ARG NE . 18346 1
544 . 1 1 49 49 PHE H H 1 9.532 0.006 . 1 . . . A 49 PHE H . 18346 1
545 . 1 1 49 49 PHE HA H 1 5.036 0.006 . 1 . . . A 49 PHE HA . 18346 1
546 . 1 1 49 49 PHE HB2 H 1 3.509 0.006 . 2 . . . A 49 PHE HB2 . 18346 1
547 . 1 1 49 49 PHE HB3 H 1 2.862 0.006 . 2 . . . A 49 PHE HB3 . 18346 1
548 . 1 1 49 49 PHE HD1 H 1 7.340 0.006 . 3 . . . A 49 PHE QD . 18346 1
549 . 1 1 49 49 PHE HD2 H 1 7.340 0.006 . 3 . . . A 49 PHE QD . 18346 1
550 . 1 1 49 49 PHE HE1 H 1 7.168 0.006 . 3 . . . A 49 PHE QE . 18346 1
551 . 1 1 49 49 PHE HE2 H 1 7.168 0.006 . 3 . . . A 49 PHE QE . 18346 1
552 . 1 1 49 49 PHE HZ H 1 7.047 0.006 . 1 . . . A 49 PHE HZ . 18346 1
553 . 1 1 49 49 PHE CA C 13 55.820 0.16 . 1 . . . A 49 PHE CA . 18346 1
554 . 1 1 49 49 PHE CB C 13 41.379 0.16 . 1 . . . A 49 PHE CB . 18346 1
555 . 1 1 49 49 PHE CD1 C 13 132.689 0.16 . 3 . . . A 49 PHE CD1 . 18346 1
556 . 1 1 49 49 PHE CE1 C 13 131.685 0.16 . 3 . . . A 49 PHE CE1 . 18346 1
557 . 1 1 49 49 PHE CZ C 13 129.807 0.16 . 1 . . . A 49 PHE CZ . 18346 1
558 . 1 1 49 49 PHE N N 15 125.947 0.13 . 1 . . . A 49 PHE N . 18346 1
559 . 1 1 50 50 MET H H 1 8.463 0.006 . 1 . . . A 50 MET H . 18346 1
560 . 1 1 50 50 MET HA H 1 5.043 0.006 . 1 . . . A 50 MET HA . 18346 1
561 . 1 1 50 50 MET HB2 H 1 1.744 0.006 . 2 . . . A 50 MET QB . 18346 1
562 . 1 1 50 50 MET HB3 H 1 1.744 0.006 . 2 . . . A 50 MET QB . 18346 1
563 . 1 1 50 50 MET HG2 H 1 2.065 0.006 . 2 . . . A 50 MET HG2 . 18346 1
564 . 1 1 50 50 MET HG3 H 1 2.250 0.006 . 2 . . . A 50 MET HG3 . 18346 1
565 . 1 1 50 50 MET HE1 H 1 1.742 0.006 . 1 . . . A 50 MET QE . 18346 1
566 . 1 1 50 50 MET HE2 H 1 1.742 0.006 . 1 . . . A 50 MET QE . 18346 1
567 . 1 1 50 50 MET HE3 H 1 1.742 0.006 . 1 . . . A 50 MET QE . 18346 1
568 . 1 1 50 50 MET CA C 13 54.494 0.16 . 1 . . . A 50 MET CA . 18346 1
569 . 1 1 50 50 MET CB C 13 33.356 0.16 . 1 . . . A 50 MET CB . 18346 1
570 . 1 1 50 50 MET CG C 13 32.124 0.16 . 1 . . . A 50 MET CG . 18346 1
571 . 1 1 50 50 MET CE C 13 16.707 0.16 . 1 . . . A 50 MET CE . 18346 1
572 . 1 1 50 50 MET N N 15 117.441 0.13 . 1 . . . A 50 MET N . 18346 1
573 . 1 1 51 51 GLY H H 1 7.771 0.006 . 1 . . . A 51 GLY H . 18346 1
574 . 1 1 51 51 GLY HA2 H 1 3.947 0.006 . 2 . . . A 51 GLY HA2 . 18346 1
575 . 1 1 51 51 GLY HA3 H 1 4.399 0.006 . 2 . . . A 51 GLY HA3 . 18346 1
576 . 1 1 51 51 GLY CA C 13 44.748 0.16 . 1 . . . A 51 GLY CA . 18346 1
577 . 1 1 51 51 GLY N N 15 110.428 0.13 . 1 . . . A 51 GLY N . 18346 1
578 . 1 1 52 52 TYR H H 1 8.714 0.006 . 1 . . . A 52 TYR H . 18346 1
579 . 1 1 52 52 TYR HA H 1 4.635 0.006 . 1 . . . A 52 TYR HA . 18346 1
580 . 1 1 52 52 TYR HB2 H 1 3.040 0.006 . 2 . . . A 52 TYR HB2 . 18346 1
581 . 1 1 52 52 TYR HB3 H 1 2.784 0.006 . 2 . . . A 52 TYR HB3 . 18346 1
582 . 1 1 52 52 TYR HD1 H 1 6.953 0.006 . 3 . . . A 52 TYR QD . 18346 1
583 . 1 1 52 52 TYR HD2 H 1 6.953 0.006 . 3 . . . A 52 TYR QD . 18346 1
584 . 1 1 52 52 TYR HE1 H 1 6.657 0.006 . 3 . . . A 52 TYR QE . 18346 1
585 . 1 1 52 52 TYR HE2 H 1 6.657 0.006 . 3 . . . A 52 TYR QE . 18346 1
586 . 1 1 52 52 TYR CA C 13 58.678 0.16 . 1 . . . A 52 TYR CA . 18346 1
587 . 1 1 52 52 TYR CB C 13 41.034 0.16 . 1 . . . A 52 TYR CB . 18346 1
588 . 1 1 52 52 TYR CD2 C 13 133.868 0.16 . 3 . . . A 52 TYR CD2 . 18346 1
589 . 1 1 52 52 TYR CE2 C 13 118.805 0.16 . 3 . . . A 52 TYR CE2 . 18346 1
590 . 1 1 52 52 TYR N N 15 115.879 0.13 . 1 . . . A 52 TYR N . 18346 1
591 . 1 1 53 53 THR H H 1 7.561 0.006 . 1 . . . A 53 THR H . 18346 1
592 . 1 1 53 53 THR HA H 1 4.701 0.006 . 1 . . . A 53 THR HA . 18346 1
593 . 1 1 53 53 THR HB H 1 3.991 0.006 . 1 . . . A 53 THR HB . 18346 1
594 . 1 1 53 53 THR HG21 H 1 0.951 0.006 . 1 . . . A 53 THR QG2 . 18346 1
595 . 1 1 53 53 THR HG22 H 1 0.951 0.006 . 1 . . . A 53 THR QG2 . 18346 1
596 . 1 1 53 53 THR HG23 H 1 0.951 0.006 . 1 . . . A 53 THR QG2 . 18346 1
597 . 1 1 53 53 THR CA C 13 59.819 0.16 . 1 . . . A 53 THR CA . 18346 1
598 . 1 1 53 53 THR CB C 13 70.062 0.16 . 1 . . . A 53 THR CB . 18346 1
599 . 1 1 53 53 THR CG2 C 13 18.734 0.16 . 1 . . . A 53 THR CG2 . 18346 1
600 . 1 1 53 53 THR N N 15 117.451 0.13 . 1 . . . A 53 THR N . 18346 1
601 . 1 1 54 54 LYS H H 1 8.531 0.006 . 1 . . . A 54 LYS H . 18346 1
602 . 1 1 54 54 LYS HA H 1 4.343 0.006 . 1 . . . A 54 LYS HA . 18346 1
603 . 1 1 54 54 LYS HB2 H 1 1.669 0.006 . 2 . . . A 54 LYS HB2 . 18346 1
604 . 1 1 54 54 LYS HB3 H 1 1.824 0.006 . 2 . . . A 54 LYS HB3 . 18346 1
605 . 1 1 54 54 LYS HG2 H 1 1.318 0.006 . 2 . . . A 54 LYS HG2 . 18346 1
606 . 1 1 54 54 LYS HG3 H 1 1.415 0.006 . 2 . . . A 54 LYS HG3 . 18346 1
607 . 1 1 54 54 LYS HD2 H 1 1.640 0.006 . 2 . . . A 54 LYS QD . 18346 1
608 . 1 1 54 54 LYS HD3 H 1 1.640 0.006 . 2 . . . A 54 LYS QD . 18346 1
609 . 1 1 54 54 LYS HE2 H 1 2.934 0.006 . 2 . . . A 54 LYS QE . 18346 1
610 . 1 1 54 54 LYS HE3 H 1 2.934 0.006 . 2 . . . A 54 LYS QE . 18346 1
611 . 1 1 54 54 LYS CA C 13 55.678 0.16 . 1 . . . A 54 LYS CA . 18346 1
612 . 1 1 54 54 LYS CB C 13 34.155 0.16 . 1 . . . A 54 LYS CB . 18346 1
613 . 1 1 54 54 LYS CG C 13 25.080 0.16 . 1 . . . A 54 LYS CG . 18346 1
614 . 1 1 54 54 LYS CD C 13 29.543 0.16 . 1 . . . A 54 LYS CD . 18346 1
615 . 1 1 54 54 LYS CE C 13 42.622 0.16 . 1 . . . A 54 LYS CE . 18346 1
616 . 1 1 54 54 LYS N N 15 124.003 0.13 . 1 . . . A 54 LYS N . 18346 1
617 . 1 1 55 55 LEU H H 1 8.099 0.006 . 1 . . . A 55 LEU H . 18346 1
618 . 1 1 55 55 LEU HA H 1 4.519 0.006 . 1 . . . A 55 LEU HA . 18346 1
619 . 1 1 55 55 LEU HB2 H 1 1.560 0.006 . 2 . . . A 55 LEU HB2 . 18346 1
620 . 1 1 55 55 LEU HB3 H 1 1.349 0.006 . 2 . . . A 55 LEU HB3 . 18346 1
621 . 1 1 55 55 LEU HG H 1 1.319 0.006 . 1 . . . A 55 LEU HG . 18346 1
622 . 1 1 55 55 LEU HD11 H 1 0.863 0.006 . 1 . . . A 55 LEU QQD . 18346 1
623 . 1 1 55 55 LEU HD12 H 1 0.863 0.006 . 1 . . . A 55 LEU QQD . 18346 1
624 . 1 1 55 55 LEU HD13 H 1 0.863 0.006 . 1 . . . A 55 LEU QQD . 18346 1
625 . 1 1 55 55 LEU HD21 H 1 0.863 0.006 . 1 . . . A 55 LEU QQD . 18346 1
626 . 1 1 55 55 LEU HD22 H 1 0.863 0.006 . 1 . . . A 55 LEU QQD . 18346 1
627 . 1 1 55 55 LEU HD23 H 1 0.863 0.006 . 1 . . . A 55 LEU QQD . 18346 1
628 . 1 1 55 55 LEU CA C 13 56.703 0.16 . 1 . . . A 55 LEU CA . 18346 1
629 . 1 1 55 55 LEU CB C 13 45.182 0.16 . 1 . . . A 55 LEU CB . 18346 1
630 . 1 1 55 55 LEU CG C 13 28.223 0.16 . 1 . . . A 55 LEU CG . 18346 1
631 . 1 1 55 55 LEU CD2 C 13 23.483 0.16 . 2 . . . A 55 LEU CD2 . 18346 1
632 . 1 1 55 55 LEU N N 15 121.974 0.13 . 1 . . . A 55 LEU N . 18346 1
633 . 1 1 56 56 THR H H 1 7.980 0.006 . 1 . . . A 56 THR H . 18346 1
634 . 1 1 56 56 THR HA H 1 4.658 0.006 . 1 . . . A 56 THR HA . 18346 1
635 . 1 1 56 56 THR HB H 1 3.721 0.006 . 1 . . . A 56 THR HB . 18346 1
636 . 1 1 56 56 THR HG21 H 1 1.080 0.006 . 1 . . . A 56 THR QG2 . 18346 1
637 . 1 1 56 56 THR HG22 H 1 1.080 0.006 . 1 . . . A 56 THR QG2 . 18346 1
638 . 1 1 56 56 THR HG23 H 1 1.080 0.006 . 1 . . . A 56 THR QG2 . 18346 1
639 . 1 1 56 56 THR CA C 13 62.633 0.16 . 1 . . . A 56 THR CA . 18346 1
640 . 1 1 56 56 THR CB C 13 69.256 0.16 . 1 . . . A 56 THR CB . 18346 1
641 . 1 1 56 56 THR CG2 C 13 22.384 0.16 . 1 . . . A 56 THR CG2 . 18346 1
642 . 1 1 56 56 THR N N 15 122.441 0.13 . 1 . . . A 56 THR N . 18346 1
643 . 1 1 57 57 VAL H H 1 9.314 0.006 . 1 . . . A 57 VAL H . 18346 1
644 . 1 1 57 57 VAL HA H 1 4.137 0.006 . 1 . . . A 57 VAL HA . 18346 1
645 . 1 1 57 57 VAL HB H 1 1.603 0.006 . 1 . . . A 57 VAL HB . 18346 1
646 . 1 1 57 57 VAL HG11 H 1 0.692 0.006 . 2 . . . A 57 VAL QG1 . 18346 1
647 . 1 1 57 57 VAL HG12 H 1 0.692 0.006 . 2 . . . A 57 VAL QG1 . 18346 1
648 . 1 1 57 57 VAL HG13 H 1 0.692 0.006 . 2 . . . A 57 VAL QG1 . 18346 1
649 . 1 1 57 57 VAL HG21 H 1 0.557 0.006 . 2 . . . A 57 VAL QG2 . 18346 1
650 . 1 1 57 57 VAL HG22 H 1 0.557 0.006 . 2 . . . A 57 VAL QG2 . 18346 1
651 . 1 1 57 57 VAL HG23 H 1 0.557 0.006 . 2 . . . A 57 VAL QG2 . 18346 1
652 . 1 1 57 57 VAL CA C 13 61.399 0.16 . 1 . . . A 57 VAL CA . 18346 1
653 . 1 1 57 57 VAL CB C 13 35.290 0.16 . 1 . . . A 57 VAL CB . 18346 1
654 . 1 1 57 57 VAL CG1 C 13 20.686 0.16 . 2 . . . A 57 VAL CG1 . 18346 1
655 . 1 1 57 57 VAL CG2 C 13 21.241 0.16 . 2 . . . A 57 VAL CG2 . 18346 1
656 . 1 1 57 57 VAL N N 15 125.097 0.13 . 1 . . . A 57 VAL N . 18346 1
657 . 1 1 58 58 ILE H H 1 7.076 0.006 . 1 . . . A 58 ILE H . 18346 1
658 . 1 1 58 58 ILE HA H 1 4.146 0.006 . 1 . . . A 58 ILE HA . 18346 1
659 . 1 1 58 58 ILE HB H 1 1.345 0.006 . 1 . . . A 58 ILE HB . 18346 1
660 . 1 1 58 58 ILE HG12 H 1 1.300 0.006 . 1 . . . A 58 ILE QG1 . 18346 1
661 . 1 1 58 58 ILE HG13 H 1 1.300 0.006 . 1 . . . A 58 ILE QG1 . 18346 1
662 . 1 1 58 58 ILE HG21 H 1 0.664 0.006 . 1 . . . A 58 ILE QG2 . 18346 1
663 . 1 1 58 58 ILE HG22 H 1 0.664 0.006 . 1 . . . A 58 ILE QG2 . 18346 1
664 . 1 1 58 58 ILE HG23 H 1 0.664 0.006 . 1 . . . A 58 ILE QG2 . 18346 1
665 . 1 1 58 58 ILE HD11 H 1 0.149 0.006 . 1 . . . A 58 ILE QD1 . 18346 1
666 . 1 1 58 58 ILE HD12 H 1 0.149 0.006 . 1 . . . A 58 ILE QD1 . 18346 1
667 . 1 1 58 58 ILE HD13 H 1 0.149 0.006 . 1 . . . A 58 ILE QD1 . 18346 1
668 . 1 1 58 58 ILE CA C 13 61.340 0.16 . 1 . . . A 58 ILE CA . 18346 1
669 . 1 1 58 58 ILE CB C 13 41.556 0.16 . 1 . . . A 58 ILE CB . 18346 1
670 . 1 1 58 58 ILE CG1 C 13 28.085 0.16 . 1 . . . A 58 ILE CG1 . 18346 1
671 . 1 1 58 58 ILE CG2 C 13 17.334 0.16 . 1 . . . A 58 ILE CG2 . 18346 1
672 . 1 1 58 58 ILE CD1 C 13 13.351 0.16 . 1 . . . A 58 ILE CD1 . 18346 1
673 . 1 1 58 58 ILE N N 15 123.690 0.13 . 1 . . . A 58 ILE N . 18346 1
674 . 1 1 59 59 THR H H 1 8.981 0.006 . 1 . . . A 59 THR H . 18346 1
675 . 1 1 59 59 THR HA H 1 4.302 0.006 . 1 . . . A 59 THR HA . 18346 1
676 . 1 1 59 59 THR HB H 1 3.814 0.006 . 1 . . . A 59 THR HB . 18346 1
677 . 1 1 59 59 THR HG21 H 1 1.103 0.006 . 1 . . . A 59 THR QG2 . 18346 1
678 . 1 1 59 59 THR HG22 H 1 1.103 0.006 . 1 . . . A 59 THR QG2 . 18346 1
679 . 1 1 59 59 THR HG23 H 1 1.103 0.006 . 1 . . . A 59 THR QG2 . 18346 1
680 . 1 1 59 59 THR CA C 13 64.250 0.16 . 1 . . . A 59 THR CA . 18346 1
681 . 1 1 59 59 THR CB C 13 69.107 0.16 . 1 . . . A 59 THR CB . 18346 1
682 . 1 1 59 59 THR CG2 C 13 22.912 0.16 . 1 . . . A 59 THR CG2 . 18346 1
683 . 1 1 59 59 THR N N 15 124.920 0.13 . 1 . . . A 59 THR N . 18346 1
684 . 1 1 60 60 GLY H H 1 8.952 0.006 . 1 . . . A 60 GLY H . 18346 1
685 . 1 1 60 60 GLY HA2 H 1 3.777 0.006 . 2 . . . A 60 GLY HA2 . 18346 1
686 . 1 1 60 60 GLY HA3 H 1 4.739 0.006 . 2 . . . A 60 GLY HA3 . 18346 1
687 . 1 1 60 60 GLY CA C 13 44.153 0.16 . 1 . . . A 60 GLY CA . 18346 1
688 . 1 1 60 60 GLY N N 15 113.283 0.13 . 1 . . . A 60 GLY N . 18346 1
689 . 1 1 61 61 LYS H H 1 8.221 0.006 . 1 . . . A 61 LYS H . 18346 1
690 . 1 1 61 61 LYS HA H 1 3.902 0.006 . 1 . . . A 61 LYS HA . 18346 1
691 . 1 1 61 61 LYS HB2 H 1 1.596 0.006 . 2 . . . A 61 LYS QB . 18346 1
692 . 1 1 61 61 LYS HB3 H 1 1.596 0.006 . 2 . . . A 61 LYS QB . 18346 1
693 . 1 1 61 61 LYS HG2 H 1 1.250 0.006 . 2 . . . A 61 LYS HG2 . 18346 1
694 . 1 1 61 61 LYS HG3 H 1 1.208 0.006 . 2 . . . A 61 LYS HG3 . 18346 1
695 . 1 1 61 61 LYS HD2 H 1 1.597 0.006 . 2 . . . A 61 LYS QD . 18346 1
696 . 1 1 61 61 LYS HD3 H 1 1.597 0.006 . 2 . . . A 61 LYS QD . 18346 1
697 . 1 1 61 61 LYS HE2 H 1 2.939 0.006 . 2 . . . A 61 LYS QE . 18346 1
698 . 1 1 61 61 LYS HE3 H 1 2.939 0.006 . 2 . . . A 61 LYS QE . 18346 1
699 . 1 1 61 61 LYS CA C 13 58.796 0.16 . 1 . . . A 61 LYS CA . 18346 1
700 . 1 1 61 61 LYS CB C 13 33.104 0.16 . 1 . . . A 61 LYS CB . 18346 1
701 . 1 1 61 61 LYS CG C 13 25.765 0.16 . 1 . . . A 61 LYS CG . 18346 1
702 . 1 1 61 61 LYS CD C 13 29.846 0.16 . 1 . . . A 61 LYS CD . 18346 1
703 . 1 1 61 61 LYS CE C 13 42.571 0.16 . 1 . . . A 61 LYS CE . 18346 1
704 . 1 1 61 61 LYS N N 15 119.343 0.13 . 1 . . . A 61 LYS N . 18346 1
705 . 1 1 62 62 ASP H H 1 8.664 0.006 . 1 . . . A 62 ASP H . 18346 1
706 . 1 1 62 62 ASP HA H 1 4.346 0.006 . 1 . . . A 62 ASP HA . 18346 1
707 . 1 1 62 62 ASP HB2 H 1 2.796 0.006 . 2 . . . A 62 ASP QB . 18346 1
708 . 1 1 62 62 ASP HB3 H 1 2.796 0.006 . 2 . . . A 62 ASP QB . 18346 1
709 . 1 1 62 62 ASP CA C 13 55.107 0.16 . 1 . . . A 62 ASP CA . 18346 1
710 . 1 1 62 62 ASP CB C 13 40.311 0.16 . 1 . . . A 62 ASP CB . 18346 1
711 . 1 1 62 62 ASP N N 15 116.584 0.13 . 1 . . . A 62 ASP N . 18346 1
712 . 1 1 63 63 GLY H H 1 8.081 0.006 . 1 . . . A 63 GLY H . 18346 1
713 . 1 1 63 63 GLY HA2 H 1 3.468 0.006 . 2 . . . A 63 GLY HA2 . 18346 1
714 . 1 1 63 63 GLY HA3 H 1 4.048 0.006 . 2 . . . A 63 GLY HA3 . 18346 1
715 . 1 1 63 63 GLY CA C 13 46.108 0.16 . 1 . . . A 63 GLY CA . 18346 1
716 . 1 1 63 63 GLY N N 15 104.314 0.13 . 1 . . . A 63 GLY N . 18346 1
717 . 1 1 64 64 LYS H H 1 7.218 0.006 . 1 . . . A 64 LYS H . 18346 1
718 . 1 1 64 64 LYS HA H 1 4.132 0.006 . 1 . . . A 64 LYS HA . 18346 1
719 . 1 1 64 64 LYS HB2 H 1 1.735 0.006 . 2 . . . A 64 LYS HB2 . 18346 1
720 . 1 1 64 64 LYS HB3 H 1 1.640 0.006 . 2 . . . A 64 LYS HB3 . 18346 1
721 . 1 1 64 64 LYS HG2 H 1 1.388 0.006 . 2 . . . A 64 LYS HG2 . 18346 1
722 . 1 1 64 64 LYS HG3 H 1 1.331 0.006 . 2 . . . A 64 LYS HG3 . 18346 1
723 . 1 1 64 64 LYS HD2 H 1 1.600 0.006 . 2 . . . A 64 LYS QD . 18346 1
724 . 1 1 64 64 LYS HD3 H 1 1.600 0.006 . 2 . . . A 64 LYS QD . 18346 1
725 . 1 1 64 64 LYS HE2 H 1 2.893 0.006 . 2 . . . A 64 LYS QE . 18346 1
726 . 1 1 64 64 LYS HE3 H 1 2.893 0.006 . 2 . . . A 64 LYS QE . 18346 1
727 . 1 1 64 64 LYS CA C 13 56.052 0.16 . 1 . . . A 64 LYS CA . 18346 1
728 . 1 1 64 64 LYS CB C 13 33.457 0.16 . 1 . . . A 64 LYS CB . 18346 1
729 . 1 1 64 64 LYS CG C 13 25.672 0.16 . 1 . . . A 64 LYS CG . 18346 1
730 . 1 1 64 64 LYS CD C 13 29.086 0.16 . 1 . . . A 64 LYS CD . 18346 1
731 . 1 1 64 64 LYS CE C 13 42.629 0.16 . 1 . . . A 64 LYS CE . 18346 1
732 . 1 1 64 64 LYS N N 15 118.980 0.13 . 1 . . . A 64 LYS N . 18346 1
733 . 1 1 65 65 ASN H H 1 8.599 0.006 . 1 . . . A 65 ASN H . 18346 1
734 . 1 1 65 65 ASN HA H 1 4.775 0.006 . 1 . . . A 65 ASN HA . 18346 1
735 . 1 1 65 65 ASN HB2 H 1 3.153 0.006 . 2 . . . A 65 ASN HB2 . 18346 1
736 . 1 1 65 65 ASN HB3 H 1 2.850 0.006 . 2 . . . A 65 ASN HB3 . 18346 1
737 . 1 1 65 65 ASN HD21 H 1 7.114 0.006 . 2 . . . A 65 ASN HD21 . 18346 1
738 . 1 1 65 65 ASN HD22 H 1 8.307 0.006 . 2 . . . A 65 ASN HD22 . 18346 1
739 . 1 1 65 65 ASN CA C 13 51.997 0.16 . 1 . . . A 65 ASN CA . 18346 1
740 . 1 1 65 65 ASN CB C 13 37.931 0.16 . 1 . . . A 65 ASN CB . 18346 1
741 . 1 1 65 65 ASN N N 15 116.561 0.13 . 1 . . . A 65 ASN N . 18346 1
742 . 1 1 65 65 ASN ND2 N 15 112.296 0.13 . 1 . . . A 65 ASN ND2 . 18346 1
743 . 1 1 66 66 LEU H H 1 9.476 0.006 . 1 . . . A 66 LEU H . 18346 1
744 . 1 1 66 66 LEU HA H 1 4.282 0.006 . 1 . . . A 66 LEU HA . 18346 1
745 . 1 1 66 66 LEU HB2 H 1 1.535 0.006 . 2 . . . A 66 LEU HB2 . 18346 1
746 . 1 1 66 66 LEU HB3 H 1 1.414 0.006 . 2 . . . A 66 LEU HB3 . 18346 1
747 . 1 1 66 66 LEU HG H 1 1.890 0.006 . 1 . . . A 66 LEU HG . 18346 1
748 . 1 1 66 66 LEU HD11 H 1 0.700 0.006 . 2 . . . A 66 LEU QD1 . 18346 1
749 . 1 1 66 66 LEU HD12 H 1 0.700 0.006 . 2 . . . A 66 LEU QD1 . 18346 1
750 . 1 1 66 66 LEU HD13 H 1 0.700 0.006 . 2 . . . A 66 LEU QD1 . 18346 1
751 . 1 1 66 66 LEU HD21 H 1 0.968 0.006 . 2 . . . A 66 LEU QD2 . 18346 1
752 . 1 1 66 66 LEU HD22 H 1 0.968 0.006 . 2 . . . A 66 LEU QD2 . 18346 1
753 . 1 1 66 66 LEU HD23 H 1 0.968 0.006 . 2 . . . A 66 LEU QD2 . 18346 1
754 . 1 1 66 66 LEU CA C 13 56.524 0.16 . 1 . . . A 66 LEU CA . 18346 1
755 . 1 1 66 66 LEU CB C 13 44.040 0.16 . 1 . . . A 66 LEU CB . 18346 1
756 . 1 1 66 66 LEU CG C 13 26.791 0.16 . 1 . . . A 66 LEU CG . 18346 1
757 . 1 1 66 66 LEU CD1 C 13 26.989 0.16 . 2 . . . A 66 LEU CD1 . 18346 1
758 . 1 1 66 66 LEU CD2 C 13 22.479 0.16 . 2 . . . A 66 LEU CD2 . 18346 1
759 . 1 1 66 66 LEU N N 15 125.667 0.13 . 1 . . . A 66 LEU N . 18346 1
760 . 1 1 67 67 LEU H H 1 7.632 0.006 . 1 . . . A 67 LEU H . 18346 1
761 . 1 1 67 67 LEU HA H 1 4.409 0.006 . 1 . . . A 67 LEU HA . 18346 1
762 . 1 1 67 67 LEU HB2 H 1 1.694 0.006 . 2 . . . A 67 LEU HB2 . 18346 1
763 . 1 1 67 67 LEU HB3 H 1 1.617 0.006 . 2 . . . A 67 LEU HB3 . 18346 1
764 . 1 1 67 67 LEU HG H 1 1.397 0.006 . 1 . . . A 67 LEU HG . 18346 1
765 . 1 1 67 67 LEU HD11 H 1 0.788 0.006 . 2 . . . A 67 LEU QD1 . 18346 1
766 . 1 1 67 67 LEU HD12 H 1 0.788 0.006 . 2 . . . A 67 LEU QD1 . 18346 1
767 . 1 1 67 67 LEU HD13 H 1 0.788 0.006 . 2 . . . A 67 LEU QD1 . 18346 1
768 . 1 1 67 67 LEU HD21 H 1 0.877 0.006 . 2 . . . A 67 LEU QD2 . 18346 1
769 . 1 1 67 67 LEU HD22 H 1 0.877 0.006 . 2 . . . A 67 LEU QD2 . 18346 1
770 . 1 1 67 67 LEU HD23 H 1 0.877 0.006 . 2 . . . A 67 LEU QD2 . 18346 1
771 . 1 1 67 67 LEU CA C 13 56.196 0.16 . 1 . . . A 67 LEU CA . 18346 1
772 . 1 1 67 67 LEU CB C 13 42.199 0.16 . 1 . . . A 67 LEU CB . 18346 1
773 . 1 1 67 67 LEU CG C 13 27.986 0.16 . 1 . . . A 67 LEU CG . 18346 1
774 . 1 1 67 67 LEU CD1 C 13 26.233 0.16 . 2 . . . A 67 LEU CD1 . 18346 1
775 . 1 1 67 67 LEU CD2 C 13 23.328 0.16 . 2 . . . A 67 LEU CD2 . 18346 1
776 . 1 1 67 67 LEU N N 15 113.902 0.13 . 1 . . . A 67 LEU N . 18346 1
777 . 1 1 68 68 TYR H H 1 7.273 0.006 . 1 . . . A 68 TYR H . 18346 1
778 . 1 1 68 68 TYR HA H 1 4.439 0.006 . 1 . . . A 68 TYR HA . 18346 1
779 . 1 1 68 68 TYR HB2 H 1 3.091 0.006 . 2 . . . A 68 TYR HB2 . 18346 1
780 . 1 1 68 68 TYR HB3 H 1 3.170 0.006 . 2 . . . A 68 TYR HB3 . 18346 1
781 . 1 1 68 68 TYR HD1 H 1 7.119 0.006 . 3 . . . A 68 TYR QD . 18346 1
782 . 1 1 68 68 TYR HD2 H 1 7.119 0.006 . 3 . . . A 68 TYR QD . 18346 1
783 . 1 1 68 68 TYR HE1 H 1 6.836 0.006 . 3 . . . A 68 TYR QE . 18346 1
784 . 1 1 68 68 TYR HE2 H 1 6.836 0.006 . 3 . . . A 68 TYR QE . 18346 1
785 . 1 1 68 68 TYR CA C 13 59.687 0.16 . 1 . . . A 68 TYR CA . 18346 1
786 . 1 1 68 68 TYR CB C 13 39.234 0.16 . 1 . . . A 68 TYR CB . 18346 1
787 . 1 1 68 68 TYR CD2 C 13 133.658 0.16 . 3 . . . A 68 TYR CD2 . 18346 1
788 . 1 1 68 68 TYR CE2 C 13 119.119 0.16 . 3 . . . A 68 TYR CE2 . 18346 1
789 . 1 1 68 68 TYR N N 15 118.205 0.13 . 1 . . . A 68 TYR N . 18346 1
790 . 1 1 69 69 ASN H H 1 7.522 0.006 . 1 . . . A 69 ASN H . 18346 1
791 . 1 1 69 69 ASN HA H 1 4.672 0.006 . 1 . . . A 69 ASN HA . 18346 1
792 . 1 1 69 69 ASN HB2 H 1 2.737 0.006 . 2 . . . A 69 ASN HB2 . 18346 1
793 . 1 1 69 69 ASN HB3 H 1 3.173 0.006 . 2 . . . A 69 ASN HB3 . 18346 1
794 . 1 1 69 69 ASN HD21 H 1 7.483 0.006 . 2 . . . A 69 ASN HD21 . 18346 1
795 . 1 1 69 69 ASN HD22 H 1 6.699 0.006 . 2 . . . A 69 ASN HD22 . 18346 1
796 . 1 1 69 69 ASN CA C 13 52.161 0.16 . 1 . . . A 69 ASN CA . 18346 1
797 . 1 1 69 69 ASN CB C 13 38.723 0.16 . 1 . . . A 69 ASN CB . 18346 1
798 . 1 1 69 69 ASN N N 15 112.856 0.13 . 1 . . . A 69 ASN N . 18346 1
799 . 1 1 69 69 ASN ND2 N 15 108.415 0.13 . 1 . . . A 69 ASN ND2 . 18346 1
800 . 1 1 70 70 GLY H H 1 7.333 0.006 . 1 . . . A 70 GLY H . 18346 1
801 . 1 1 70 70 GLY HA2 H 1 3.861 0.006 . 2 . . . A 70 GLY HA2 . 18346 1
802 . 1 1 70 70 GLY HA3 H 1 4.089 0.006 . 2 . . . A 70 GLY HA3 . 18346 1
803 . 1 1 70 70 GLY CA C 13 46.230 0.16 . 1 . . . A 70 GLY CA . 18346 1
804 . 1 1 70 70 GLY N N 15 104.336 0.13 . 1 . . . A 70 GLY N . 18346 1
805 . 1 1 71 71 THR H H 1 7.985 0.006 . 1 . . . A 71 THR H . 18346 1
806 . 1 1 71 71 THR HA H 1 3.955 0.006 . 1 . . . A 71 THR HA . 18346 1
807 . 1 1 71 71 THR HB H 1 4.211 0.006 . 1 . . . A 71 THR HB . 18346 1
808 . 1 1 71 71 THR HG21 H 1 1.180 0.006 . 1 . . . A 71 THR QG2 . 18346 1
809 . 1 1 71 71 THR HG22 H 1 1.180 0.006 . 1 . . . A 71 THR QG2 . 18346 1
810 . 1 1 71 71 THR HG23 H 1 1.180 0.006 . 1 . . . A 71 THR QG2 . 18346 1
811 . 1 1 71 71 THR CA C 13 66.395 0.16 . 1 . . . A 71 THR CA . 18346 1
812 . 1 1 71 71 THR CB C 13 68.565 0.16 . 1 . . . A 71 THR CB . 18346 1
813 . 1 1 71 71 THR CG2 C 13 22.689 0.16 . 1 . . . A 71 THR CG2 . 18346 1
814 . 1 1 71 71 THR N N 15 115.586 0.13 . 1 . . . A 71 THR N . 18346 1
815 . 1 1 72 72 ALA H H 1 7.621 0.006 . 1 . . . A 72 ALA H . 18346 1
816 . 1 1 72 72 ALA HA H 1 5.192 0.006 . 1 . . . A 72 ALA HA . 18346 1
817 . 1 1 72 72 ALA HB1 H 1 1.105 0.006 . 1 . . . A 72 ALA QB . 18346 1
818 . 1 1 72 72 ALA HB2 H 1 1.105 0.006 . 1 . . . A 72 ALA QB . 18346 1
819 . 1 1 72 72 ALA HB3 H 1 1.105 0.006 . 1 . . . A 72 ALA QB . 18346 1
820 . 1 1 72 72 ALA CA C 13 49.762 0.16 . 1 . . . A 72 ALA CA . 18346 1
821 . 1 1 72 72 ALA CB C 13 23.334 0.16 . 1 . . . A 72 ALA CB . 18346 1
822 . 1 1 72 72 ALA N N 15 117.985 0.13 . 1 . . . A 72 ALA N . 18346 1
823 . 1 1 73 73 LYS H H 1 8.527 0.006 . 1 . . . A 73 LYS H . 18346 1
824 . 1 1 73 73 LYS HA H 1 4.664 0.006 . 1 . . . A 73 LYS HA . 18346 1
825 . 1 1 73 73 LYS HB2 H 1 1.714 0.006 . 2 . . . A 73 LYS HB2 . 18346 1
826 . 1 1 73 73 LYS HB3 H 1 1.841 0.006 . 2 . . . A 73 LYS HB3 . 18346 1
827 . 1 1 73 73 LYS HG2 H 1 1.314 0.006 . 2 . . . A 73 LYS QG . 18346 1
828 . 1 1 73 73 LYS HG3 H 1 1.314 0.006 . 2 . . . A 73 LYS QG . 18346 1
829 . 1 1 73 73 LYS HD3 H 1 1.598 0.006 . 2 . . . A 73 LYS HD3 . 18346 1
830 . 1 1 73 73 LYS HE2 H 1 2.849 0.006 . 2 . . . A 73 LYS QE . 18346 1
831 . 1 1 73 73 LYS HE3 H 1 2.849 0.006 . 2 . . . A 73 LYS QE . 18346 1
832 . 1 1 73 73 LYS CA C 13 55.293 0.16 . 1 . . . A 73 LYS CA . 18346 1
833 . 1 1 73 73 LYS CB C 13 36.902 0.16 . 1 . . . A 73 LYS CB . 18346 1
834 . 1 1 73 73 LYS CG C 13 25.118 0.16 . 1 . . . A 73 LYS CG . 18346 1
835 . 1 1 73 73 LYS CD C 13 29.566 0.16 . 1 . . . A 73 LYS CD . 18346 1
836 . 1 1 73 73 LYS CE C 13 41.720 0.16 . 1 . . . A 73 LYS CE . 18346 1
837 . 1 1 73 73 LYS N N 15 115.606 0.13 . 1 . . . A 73 LYS N . 18346 1
838 . 1 1 74 74 MET H H 1 8.980 0.006 . 1 . . . A 74 MET H . 18346 1
839 . 1 1 74 74 MET HA H 1 4.803 0.006 . 1 . . . A 74 MET HA . 18346 1
840 . 1 1 74 74 MET HB2 H 1 2.234 0.006 . 2 . . . A 74 MET HB2 . 18346 1
841 . 1 1 74 74 MET HB3 H 1 1.542 0.006 . 2 . . . A 74 MET HB3 . 18346 1
842 . 1 1 74 74 MET HG2 H 1 1.764 0.006 . 2 . . . A 74 MET HG2 . 18346 1
843 . 1 1 74 74 MET HG3 H 1 1.367 0.006 . 2 . . . A 74 MET HG3 . 18346 1
844 . 1 1 74 74 MET HE1 H 1 1.681 0.006 . 1 . . . A 74 MET QE . 18346 1
845 . 1 1 74 74 MET HE2 H 1 1.681 0.006 . 1 . . . A 74 MET QE . 18346 1
846 . 1 1 74 74 MET HE3 H 1 1.681 0.006 . 1 . . . A 74 MET QE . 18346 1
847 . 1 1 74 74 MET CA C 13 55.137 0.16 . 1 . . . A 74 MET CA . 18346 1
848 . 1 1 74 74 MET CB C 13 32.012 0.16 . 1 . . . A 74 MET CB . 18346 1
849 . 1 1 74 74 MET CG C 13 32.291 0.16 . 1 . . . A 74 MET CG . 18346 1
850 . 1 1 74 74 MET CE C 13 16.471 0.16 . 1 . . . A 74 MET CE . 18346 1
851 . 1 1 74 74 MET N N 15 125.163 0.13 . 1 . . . A 74 MET N . 18346 1
852 . 1 1 75 75 PHE H H 1 8.042 0.006 . 1 . . . A 75 PHE H . 18346 1
853 . 1 1 75 75 PHE HA H 1 4.858 0.006 . 1 . . . A 75 PHE HA . 18346 1
854 . 1 1 75 75 PHE HB2 H 1 3.407 0.006 . 2 . . . A 75 PHE HB2 . 18346 1
855 . 1 1 75 75 PHE HB3 H 1 2.601 0.006 . 2 . . . A 75 PHE HB3 . 18346 1
856 . 1 1 75 75 PHE HD1 H 1 7.099 0.006 . 3 . . . A 75 PHE QD . 18346 1
857 . 1 1 75 75 PHE HD2 H 1 7.099 0.006 . 3 . . . A 75 PHE QD . 18346 1
858 . 1 1 75 75 PHE HE1 H 1 7.311 0.006 . 3 . . . A 75 PHE QE . 18346 1
859 . 1 1 75 75 PHE HE2 H 1 7.311 0.006 . 3 . . . A 75 PHE QE . 18346 1
860 . 1 1 75 75 PHE HZ H 1 7.391 0.006 . 1 . . . A 75 PHE HZ . 18346 1
861 . 1 1 75 75 PHE CA C 13 56.473 0.16 . 1 . . . A 75 PHE CA . 18346 1
862 . 1 1 75 75 PHE CB C 13 41.018 0.16 . 1 . . . A 75 PHE CB . 18346 1
863 . 1 1 75 75 PHE CD1 C 13 133.748 0.16 . 3 . . . A 75 PHE CD1 . 18346 1
864 . 1 1 75 75 PHE CE1 C 13 132.252 0.16 . 3 . . . A 75 PHE CE1 . 18346 1
865 . 1 1 75 75 PHE CZ C 13 130.784 0.16 . 1 . . . A 75 PHE CZ . 18346 1
866 . 1 1 75 75 PHE N N 15 120.436 0.13 . 1 . . . A 75 PHE N . 18346 1
867 . 1 1 76 76 LYS H H 1 6.939 0.006 . 1 . . . A 76 LYS H . 18346 1
868 . 1 1 76 76 LYS HA H 1 4.217 0.006 . 1 . . . A 76 LYS HA . 18346 1
869 . 1 1 76 76 LYS HB2 H 1 1.445 0.006 . 2 . . . A 76 LYS HB2 . 18346 1
870 . 1 1 76 76 LYS HB3 H 1 0.742 0.006 . 2 . . . A 76 LYS HB3 . 18346 1
871 . 1 1 76 76 LYS HG2 H 1 0.673 0.006 . 2 . . . A 76 LYS HG2 . 18346 1
872 . 1 1 76 76 LYS HG3 H 1 1.053 0.006 . 2 . . . A 76 LYS HG3 . 18346 1
873 . 1 1 76 76 LYS HD2 H 1 1.119 0.006 . 2 . . . A 76 LYS HD2 . 18346 1
874 . 1 1 76 76 LYS HD3 H 1 0.526 0.006 . 2 . . . A 76 LYS HD3 . 18346 1
875 . 1 1 76 76 LYS HE2 H 1 2.488 0.006 . 2 . . . A 76 LYS HE2 . 18346 1
876 . 1 1 76 76 LYS HE3 H 1 2.397 0.006 . 2 . . . A 76 LYS HE3 . 18346 1
877 . 1 1 76 76 LYS CA C 13 56.856 0.16 . 1 . . . A 76 LYS CA . 18346 1
878 . 1 1 76 76 LYS CB C 13 35.568 0.16 . 1 . . . A 76 LYS CB . 18346 1
879 . 1 1 76 76 LYS CG C 13 24.782 0.16 . 1 . . . A 76 LYS CG . 18346 1
880 . 1 1 76 76 LYS CD C 13 29.361 0.16 . 1 . . . A 76 LYS CD . 18346 1
881 . 1 1 76 76 LYS CE C 13 41.855 0.16 . 1 . . . A 76 LYS CE . 18346 1
882 . 1 1 76 76 LYS N N 15 121.509 0.13 . 1 . . . A 76 LYS N . 18346 1
883 . 1 1 77 77 SER H H 1 8.213 0.006 . 1 . . . A 77 SER H . 18346 1
884 . 1 1 77 77 SER HA H 1 5.264 0.006 . 1 . . . A 77 SER HA . 18346 1
885 . 1 1 77 77 SER HB2 H 1 3.648 0.006 . 2 . . . A 77 SER HB2 . 18346 1
886 . 1 1 77 77 SER HB3 H 1 3.546 0.006 . 2 . . . A 77 SER HB3 . 18346 1
887 . 1 1 77 77 SER CA C 13 56.777 0.16 . 1 . . . A 77 SER CA . 18346 1
888 . 1 1 77 77 SER CB C 13 65.133 0.16 . 1 . . . A 77 SER CB . 18346 1
889 . 1 1 77 77 SER N N 15 116.975 0.13 . 1 . . . A 77 SER N . 18346 1
890 . 1 1 78 78 ASP H H 1 9.438 0.006 . 1 . . . A 78 ASP H . 18346 1
891 . 1 1 78 78 ASP HA H 1 5.153 0.006 . 1 . . . A 78 ASP HA . 18346 1
892 . 1 1 78 78 ASP HB2 H 1 2.712 0.006 . 2 . . . A 78 ASP HB2 . 18346 1
893 . 1 1 78 78 ASP HB3 H 1 2.613 0.006 . 2 . . . A 78 ASP HB3 . 18346 1
894 . 1 1 78 78 ASP CA C 13 53.149 0.16 . 1 . . . A 78 ASP CA . 18346 1
895 . 1 1 78 78 ASP CB C 13 44.246 0.16 . 1 . . . A 78 ASP CB . 18346 1
896 . 1 1 78 78 ASP N N 15 124.581 0.13 . 1 . . . A 78 ASP N . 18346 1
897 . 1 1 79 79 ALA H H 1 8.612 0.006 . 1 . . . A 79 ALA H . 18346 1
898 . 1 1 79 79 ALA HA H 1 3.756 0.006 . 1 . . . A 79 ALA HA . 18346 1
899 . 1 1 79 79 ALA HB1 H 1 1.010 0.006 . 1 . . . A 79 ALA QB . 18346 1
900 . 1 1 79 79 ALA HB2 H 1 1.010 0.006 . 1 . . . A 79 ALA QB . 18346 1
901 . 1 1 79 79 ALA HB3 H 1 1.010 0.006 . 1 . . . A 79 ALA QB . 18346 1
902 . 1 1 79 79 ALA CA C 13 52.943 0.16 . 1 . . . A 79 ALA CA . 18346 1
903 . 1 1 79 79 ALA CB C 13 19.678 0.16 . 1 . . . A 79 ALA CB . 18346 1
904 . 1 1 79 79 ALA N N 15 125.561 0.13 . 1 . . . A 79 ALA N . 18346 1
905 . 1 1 80 80 ILE H H 1 8.170 0.006 . 1 . . . A 80 ILE H . 18346 1
906 . 1 1 80 80 ILE HA H 1 3.892 0.006 . 1 . . . A 80 ILE HA . 18346 1
907 . 1 1 80 80 ILE HB H 1 1.021 0.006 . 1 . . . A 80 ILE HB . 18346 1
908 . 1 1 80 80 ILE HG12 H 1 1.117 0.006 . 2 . . . A 80 ILE HG12 . 18346 1
909 . 1 1 80 80 ILE HG13 H 1 0.787 0.006 . 2 . . . A 80 ILE HG13 . 18346 1
910 . 1 1 80 80 ILE HG21 H 1 0.536 0.006 . 1 . . . A 80 ILE QG2 . 18346 1
911 . 1 1 80 80 ILE HG22 H 1 0.536 0.006 . 1 . . . A 80 ILE QG2 . 18346 1
912 . 1 1 80 80 ILE HG23 H 1 0.536 0.006 . 1 . . . A 80 ILE QG2 . 18346 1
913 . 1 1 80 80 ILE HD11 H 1 0.509 0.006 . 1 . . . A 80 ILE QD1 . 18346 1
914 . 1 1 80 80 ILE HD12 H 1 0.509 0.006 . 1 . . . A 80 ILE QD1 . 18346 1
915 . 1 1 80 80 ILE HD13 H 1 0.509 0.006 . 1 . . . A 80 ILE QD1 . 18346 1
916 . 1 1 80 80 ILE CA C 13 60.473 0.16 . 1 . . . A 80 ILE CA . 18346 1
917 . 1 1 80 80 ILE CB C 13 38.791 0.16 . 1 . . . A 80 ILE CB . 18346 1
918 . 1 1 80 80 ILE CG1 C 13 27.366 0.16 . 1 . . . A 80 ILE CG1 . 18346 1
919 . 1 1 80 80 ILE CG2 C 13 17.488 0.16 . 1 . . . A 80 ILE CG2 . 18346 1
920 . 1 1 80 80 ILE CD1 C 13 13.665 0.16 . 1 . . . A 80 ILE CD1 . 18346 1
921 . 1 1 80 80 ILE N N 15 122.366 0.13 . 1 . . . A 80 ILE N . 18346 1
922 . 1 1 81 81 LEU H H 1 8.322 0.006 . 1 . . . A 81 LEU H . 18346 1
923 . 1 1 81 81 LEU HA H 1 4.740 0.006 . 1 . . . A 81 LEU HA . 18346 1
924 . 1 1 81 81 LEU HB2 H 1 1.603 0.006 . 2 . . . A 81 LEU HB2 . 18346 1
925 . 1 1 81 81 LEU HB3 H 1 1.158 0.006 . 2 . . . A 81 LEU HB3 . 18346 1
926 . 1 1 81 81 LEU HG H 1 1.429 0.006 . 1 . . . A 81 LEU HG . 18346 1
927 . 1 1 81 81 LEU HD11 H 1 0.693 0.006 . 2 . . . A 81 LEU QD1 . 18346 1
928 . 1 1 81 81 LEU HD12 H 1 0.693 0.006 . 2 . . . A 81 LEU QD1 . 18346 1
929 . 1 1 81 81 LEU HD13 H 1 0.693 0.006 . 2 . . . A 81 LEU QD1 . 18346 1
930 . 1 1 81 81 LEU HD21 H 1 0.499 0.006 . 2 . . . A 81 LEU QD2 . 18346 1
931 . 1 1 81 81 LEU HD22 H 1 0.499 0.006 . 2 . . . A 81 LEU QD2 . 18346 1
932 . 1 1 81 81 LEU HD23 H 1 0.499 0.006 . 2 . . . A 81 LEU QD2 . 18346 1
933 . 1 1 81 81 LEU CA C 13 53.904 0.16 . 1 . . . A 81 LEU CA . 18346 1
934 . 1 1 81 81 LEU CB C 13 43.881 0.16 . 1 . . . A 81 LEU CB . 18346 1
935 . 1 1 81 81 LEU CG C 13 27.687 0.16 . 1 . . . A 81 LEU CG . 18346 1
936 . 1 1 81 81 LEU CD1 C 13 25.510 0.16 . 2 . . . A 81 LEU CD1 . 18346 1
937 . 1 1 81 81 LEU CD2 C 13 24.115 0.16 . 2 . . . A 81 LEU CD2 . 18346 1
938 . 1 1 81 81 LEU N N 15 125.532 0.13 . 1 . . . A 81 LEU N . 18346 1
939 . 1 1 82 82 GLY H H 1 8.841 0.006 . 1 . . . A 82 GLY H . 18346 1
940 . 1 1 82 82 GLY HA2 H 1 4.372 0.006 . 2 . . . A 82 GLY HA2 . 18346 1
941 . 1 1 82 82 GLY HA3 H 1 3.561 0.006 . 2 . . . A 82 GLY HA3 . 18346 1
942 . 1 1 82 82 GLY CA C 13 43.830 0.16 . 1 . . . A 82 GLY CA . 18346 1
943 . 1 1 82 82 GLY N N 15 108.372 0.13 . 1 . . . A 82 GLY N . 18346 1
944 . 1 1 83 83 GLN H H 1 8.607 0.006 . 1 . . . A 83 GLN H . 18346 1
945 . 1 1 83 83 GLN HA H 1 4.010 0.006 . 1 . . . A 83 GLN HA . 18346 1
946 . 1 1 83 83 GLN HB2 H 1 1.936 0.006 . 2 . . . A 83 GLN QB . 18346 1
947 . 1 1 83 83 GLN HB3 H 1 1.936 0.006 . 2 . . . A 83 GLN QB . 18346 1
948 . 1 1 83 83 GLN HG2 H 1 2.327 0.006 . 2 . . . A 83 GLN QG . 18346 1
949 . 1 1 83 83 GLN HG3 H 1 2.327 0.006 . 2 . . . A 83 GLN QG . 18346 1
950 . 1 1 83 83 GLN HE21 H 1 6.723 0.006 . 2 . . . A 83 GLN HE21 . 18346 1
951 . 1 1 83 83 GLN HE22 H 1 7.374 0.006 . 2 . . . A 83 GLN HE22 . 18346 1
952 . 1 1 83 83 GLN CA C 13 57.694 0.16 . 1 . . . A 83 GLN CA . 18346 1
953 . 1 1 83 83 GLN CB C 13 28.845 0.16 . 1 . . . A 83 GLN CB . 18346 1
954 . 1 1 83 83 GLN CG C 13 34.157 0.16 . 1 . . . A 83 GLN CG . 18346 1
955 . 1 1 83 83 GLN N N 15 120.869 0.13 . 1 . . . A 83 GLN N . 18346 1
956 . 1 1 83 83 GLN NE2 N 15 110.553 0.13 . 1 . . . A 83 GLN NE2 . 18346 1
957 . 1 1 84 84 ASN H H 1 8.693 0.006 . 1 . . . A 84 ASN H . 18346 1
958 . 1 1 84 84 ASN HA H 1 4.389 0.006 . 1 . . . A 84 ASN HA . 18346 1
959 . 1 1 84 84 ASN HB2 H 1 2.864 0.006 . 2 . . . A 84 ASN QB . 18346 1
960 . 1 1 84 84 ASN HB3 H 1 2.864 0.006 . 2 . . . A 84 ASN QB . 18346 1
961 . 1 1 84 84 ASN HD21 H 1 6.758 0.006 . 2 . . . A 84 ASN HD21 . 18346 1
962 . 1 1 84 84 ASN HD22 H 1 7.427 0.006 . 2 . . . A 84 ASN HD22 . 18346 1
963 . 1 1 84 84 ASN CA C 13 54.010 0.16 . 1 . . . A 84 ASN CA . 18346 1
964 . 1 1 84 84 ASN CB C 13 37.554 0.16 . 1 . . . A 84 ASN CB . 18346 1
965 . 1 1 84 84 ASN N N 15 115.867 0.13 . 1 . . . A 84 ASN N . 18346 1
966 . 1 1 84 84 ASN ND2 N 15 110.988 0.13 . 1 . . . A 84 ASN ND2 . 18346 1
967 . 1 1 85 85 LYS H H 1 8.056 0.006 . 1 . . . A 85 LYS H . 18346 1
968 . 1 1 85 85 LYS HA H 1 3.503 0.006 . 1 . . . A 85 LYS HA . 18346 1
969 . 1 1 85 85 LYS HB2 H 1 1.900 0.006 . 2 . . . A 85 LYS HB2 . 18346 1
970 . 1 1 85 85 LYS HB3 H 1 2.007 0.006 . 2 . . . A 85 LYS HB3 . 18346 1
971 . 1 1 85 85 LYS HG2 H 1 1.315 0.006 . 2 . . . A 85 LYS HG2 . 18346 1
972 . 1 1 85 85 LYS HG3 H 1 1.220 0.006 . 2 . . . A 85 LYS HG3 . 18346 1
973 . 1 1 85 85 LYS HD2 H 1 1.591 0.006 . 2 . . . A 85 LYS QD . 18346 1
974 . 1 1 85 85 LYS HD3 H 1 1.591 0.006 . 2 . . . A 85 LYS QD . 18346 1
975 . 1 1 85 85 LYS HE2 H 1 2.926 0.006 . 2 . . . A 85 LYS QE . 18346 1
976 . 1 1 85 85 LYS HE3 H 1 2.926 0.006 . 2 . . . A 85 LYS QE . 18346 1
977 . 1 1 85 85 LYS CA C 13 58.260 0.16 . 1 . . . A 85 LYS CA . 18346 1
978 . 1 1 85 85 LYS CB C 13 29.406 0.16 . 1 . . . A 85 LYS CB . 18346 1
979 . 1 1 85 85 LYS CG C 13 25.762 0.16 . 1 . . . A 85 LYS CG . 18346 1
980 . 1 1 85 85 LYS CD C 13 29.571 0.16 . 1 . . . A 85 LYS CD . 18346 1
981 . 1 1 85 85 LYS CE C 13 42.560 0.16 . 1 . . . A 85 LYS CE . 18346 1
982 . 1 1 85 85 LYS N N 15 108.635 0.13 . 1 . . . A 85 LYS N . 18346 1
983 . 1 1 86 86 VAL H H 1 6.867 0.006 . 1 . . . A 86 VAL H . 18346 1
984 . 1 1 86 86 VAL HA H 1 3.961 0.006 . 1 . . . A 86 VAL HA . 18346 1
985 . 1 1 86 86 VAL HB H 1 1.856 0.006 . 1 . . . A 86 VAL HB . 18346 1
986 . 1 1 86 86 VAL HG11 H 1 0.807 0.006 . 2 . . . A 86 VAL QG1 . 18346 1
987 . 1 1 86 86 VAL HG12 H 1 0.807 0.006 . 2 . . . A 86 VAL QG1 . 18346 1
988 . 1 1 86 86 VAL HG13 H 1 0.807 0.006 . 2 . . . A 86 VAL QG1 . 18346 1
989 . 1 1 86 86 VAL HG21 H 1 0.827 0.006 . 2 . . . A 86 VAL QG2 . 18346 1
990 . 1 1 86 86 VAL HG22 H 1 0.827 0.006 . 2 . . . A 86 VAL QG2 . 18346 1
991 . 1 1 86 86 VAL HG23 H 1 0.827 0.006 . 2 . . . A 86 VAL QG2 . 18346 1
992 . 1 1 86 86 VAL CA C 13 61.851 0.16 . 1 . . . A 86 VAL CA . 18346 1
993 . 1 1 86 86 VAL CB C 13 33.329 0.16 . 1 . . . A 86 VAL CB . 18346 1
994 . 1 1 86 86 VAL CG1 C 13 21.508 0.16 . 2 . . . A 86 VAL CG1 . 18346 1
995 . 1 1 86 86 VAL CG2 C 13 21.607 0.16 . 2 . . . A 86 VAL CG2 . 18346 1
996 . 1 1 86 86 VAL N N 15 116.401 0.13 . 1 . . . A 86 VAL N . 18346 1
997 . 1 1 87 87 VAL H H 1 8.340 0.006 . 1 . . . A 87 VAL H . 18346 1
998 . 1 1 87 87 VAL HA H 1 3.881 0.006 . 1 . . . A 87 VAL HA . 18346 1
999 . 1 1 87 87 VAL HB H 1 1.837 0.006 . 1 . . . A 87 VAL HB . 18346 1
1000 . 1 1 87 87 VAL HG11 H 1 0.346 0.006 . 2 . . . A 87 VAL QG1 . 18346 1
1001 . 1 1 87 87 VAL HG12 H 1 0.346 0.006 . 2 . . . A 87 VAL QG1 . 18346 1
1002 . 1 1 87 87 VAL HG13 H 1 0.346 0.006 . 2 . . . A 87 VAL QG1 . 18346 1
1003 . 1 1 87 87 VAL HG21 H 1 0.747 0.006 . 2 . . . A 87 VAL QG2 . 18346 1
1004 . 1 1 87 87 VAL HG22 H 1 0.747 0.006 . 2 . . . A 87 VAL QG2 . 18346 1
1005 . 1 1 87 87 VAL HG23 H 1 0.747 0.006 . 2 . . . A 87 VAL QG2 . 18346 1
1006 . 1 1 87 87 VAL CA C 13 64.044 0.16 . 1 . . . A 87 VAL CA . 18346 1
1007 . 1 1 87 87 VAL CB C 13 31.751 0.16 . 1 . . . A 87 VAL CB . 18346 1
1008 . 1 1 87 87 VAL CG1 C 13 21.812 0.16 . 2 . . . A 87 VAL CG1 . 18346 1
1009 . 1 1 87 87 VAL CG2 C 13 22.091 0.16 . 2 . . . A 87 VAL CG2 . 18346 1
1010 . 1 1 87 87 VAL N N 15 125.522 0.13 . 1 . . . A 87 VAL N . 18346 1
1011 . 1 1 88 88 ILE H H 1 8.441 0.006 . 1 . . . A 88 ILE H . 18346 1
1012 . 1 1 88 88 ILE HA H 1 4.417 0.006 . 1 . . . A 88 ILE HA . 18346 1
1013 . 1 1 88 88 ILE HB H 1 1.940 0.006 . 1 . . . A 88 ILE HB . 18346 1
1014 . 1 1 88 88 ILE HG12 H 1 0.835 0.006 . 2 . . . A 88 ILE HG12 . 18346 1
1015 . 1 1 88 88 ILE HG13 H 1 0.725 0.006 . 2 . . . A 88 ILE HG13 . 18346 1
1016 . 1 1 88 88 ILE HG21 H 1 0.776 0.006 . 1 . . . A 88 ILE QG2 . 18346 1
1017 . 1 1 88 88 ILE HG22 H 1 0.776 0.006 . 1 . . . A 88 ILE QG2 . 18346 1
1018 . 1 1 88 88 ILE HG23 H 1 0.776 0.006 . 1 . . . A 88 ILE QG2 . 18346 1
1019 . 1 1 88 88 ILE HD11 H 1 0.609 0.006 . 1 . . . A 88 ILE QD1 . 18346 1
1020 . 1 1 88 88 ILE HD12 H 1 0.609 0.006 . 1 . . . A 88 ILE QD1 . 18346 1
1021 . 1 1 88 88 ILE HD13 H 1 0.609 0.006 . 1 . . . A 88 ILE QD1 . 18346 1
1022 . 1 1 88 88 ILE CA C 13 61.068 0.16 . 1 . . . A 88 ILE CA . 18346 1
1023 . 1 1 88 88 ILE CB C 13 39.827 0.16 . 1 . . . A 88 ILE CB . 18346 1
1024 . 1 1 88 88 ILE CG1 C 13 26.000 0.16 . 1 . . . A 88 ILE CG1 . 18346 1
1025 . 1 1 88 88 ILE CG2 C 13 18.115 0.16 . 1 . . . A 88 ILE CG2 . 18346 1
1026 . 1 1 88 88 ILE CD1 C 13 14.300 0.16 . 1 . . . A 88 ILE CD1 . 18346 1
1027 . 1 1 88 88 ILE N N 15 120.175 0.13 . 1 . . . A 88 ILE N . 18346 1
1028 . 1 1 89 89 GLY H H 1 7.237 0.006 . 1 . . . A 89 GLY H . 18346 1
1029 . 1 1 89 89 GLY HA2 H 1 3.894 0.006 . 2 . . . A 89 GLY HA2 . 18346 1
1030 . 1 1 89 89 GLY HA3 H 1 4.417 0.006 . 2 . . . A 89 GLY HA3 . 18346 1
1031 . 1 1 89 89 GLY CA C 13 46.084 0.16 . 1 . . . A 89 GLY CA . 18346 1
1032 . 1 1 89 89 GLY N N 15 108.028 0.13 . 1 . . . A 89 GLY N . 18346 1
1033 . 1 1 90 90 TRP H H 1 9.234 0.006 . 1 . . . A 90 TRP H . 18346 1
1034 . 1 1 90 90 TRP HA H 1 5.214 0.006 . 1 . . . A 90 TRP HA . 18346 1
1035 . 1 1 90 90 TRP HB2 H 1 2.883 0.006 . 2 . . . A 90 TRP HB2 . 18346 1
1036 . 1 1 90 90 TRP HB3 H 1 2.520 0.006 . 2 . . . A 90 TRP HB3 . 18346 1
1037 . 1 1 90 90 TRP HD1 H 1 6.903 0.006 . 1 . . . A 90 TRP HD1 . 18346 1
1038 . 1 1 90 90 TRP HE1 H 1 10.069 0.006 . 1 . . . A 90 TRP HE1 . 18346 1
1039 . 1 1 90 90 TRP HE3 H 1 7.272 0.006 . 1 . . . A 90 TRP HE3 . 18346 1
1040 . 1 1 90 90 TRP HZ2 H 1 7.350 0.006 . 1 . . . A 90 TRP HZ2 . 18346 1
1041 . 1 1 90 90 TRP HZ3 H 1 6.849 0.006 . 1 . . . A 90 TRP HZ3 . 18346 1
1042 . 1 1 90 90 TRP HH2 H 1 6.902 0.006 . 1 . . . A 90 TRP HH2 . 18346 1
1043 . 1 1 90 90 TRP CA C 13 57.922 0.16 . 1 . . . A 90 TRP CA . 18346 1
1044 . 1 1 90 90 TRP CB C 13 35.848 0.16 . 1 . . . A 90 TRP CB . 18346 1
1045 . 1 1 90 90 TRP CD1 C 13 127.317 0.16 . 1 . . . A 90 TRP CD1 . 18346 1
1046 . 1 1 90 90 TRP CE3 C 13 120.755 0.16 . 1 . . . A 90 TRP CE3 . 18346 1
1047 . 1 1 90 90 TRP CZ2 C 13 115.722 0.16 . 1 . . . A 90 TRP CZ2 . 18346 1
1048 . 1 1 90 90 TRP CZ3 C 13 122.421 0.16 . 1 . . . A 90 TRP CZ3 . 18346 1
1049 . 1 1 90 90 TRP CH2 C 13 124.658 0.16 . 1 . . . A 90 TRP CH2 . 18346 1
1050 . 1 1 90 90 TRP N N 15 115.373 0.13 . 1 . . . A 90 TRP N . 18346 1
1051 . 1 1 90 90 TRP NE1 N 15 128.514 0.13 . 1 . . . A 90 TRP NE1 . 18346 1
1052 . 1 1 91 91 ASP H H 1 9.127 0.006 . 1 . . . A 91 ASP H . 18346 1
1053 . 1 1 91 91 ASP HA H 1 5.721 0.006 . 1 . . . A 91 ASP HA . 18346 1
1054 . 1 1 91 91 ASP HB2 H 1 2.576 0.006 . 2 . . . A 91 ASP HB2 . 18346 1
1055 . 1 1 91 91 ASP HB3 H 1 1.983 0.006 . 2 . . . A 91 ASP HB3 . 18346 1
1056 . 1 1 91 91 ASP CA C 13 54.299 0.16 . 1 . . . A 91 ASP CA . 18346 1
1057 . 1 1 91 91 ASP CB C 13 42.900 0.16 . 1 . . . A 91 ASP CB . 18346 1
1058 . 1 1 91 91 ASP N N 15 121.465 0.13 . 1 . . . A 91 ASP N . 18346 1
1059 . 1 1 92 92 LYS H H 1 9.374 0.006 . 1 . . . A 92 LYS H . 18346 1
1060 . 1 1 92 92 LYS HA H 1 4.849 0.006 . 1 . . . A 92 LYS HA . 18346 1
1061 . 1 1 92 92 LYS HB2 H 1 1.566 0.006 . 2 . . . A 92 LYS HB2 . 18346 1
1062 . 1 1 92 92 LYS HB3 H 1 1.122 0.006 . 2 . . . A 92 LYS HB3 . 18346 1
1063 . 1 1 92 92 LYS HG2 H 1 1.014 0.006 . 2 . . . A 92 LYS QG . 18346 1
1064 . 1 1 92 92 LYS HG3 H 1 1.014 0.006 . 2 . . . A 92 LYS QG . 18346 1
1065 . 1 1 92 92 LYS HD2 H 1 1.010 0.006 . 2 . . . A 92 LYS QD . 18346 1
1066 . 1 1 92 92 LYS HD3 H 1 1.010 0.006 . 2 . . . A 92 LYS QD . 18346 1
1067 . 1 1 92 92 LYS HE2 H 1 2.892 0.006 . 2 . . . A 92 LYS QE . 18346 1
1068 . 1 1 92 92 LYS HE3 H 1 2.892 0.006 . 2 . . . A 92 LYS QE . 18346 1
1069 . 1 1 92 92 LYS CA C 13 55.367 0.16 . 1 . . . A 92 LYS CA . 18346 1
1070 . 1 1 92 92 LYS CB C 13 37.035 0.16 . 1 . . . A 92 LYS CB . 18346 1
1071 . 1 1 92 92 LYS CG C 13 23.038 0.16 . 1 . . . A 92 LYS CG . 18346 1
1072 . 1 1 92 92 LYS CD C 13 26.653 0.16 . 1 . . . A 92 LYS CD . 18346 1
1073 . 1 1 92 92 LYS CE C 13 42.542 0.16 . 1 . . . A 92 LYS CE . 18346 1
1074 . 1 1 92 92 LYS N N 15 120.982 0.13 . 1 . . . A 92 LYS N . 18346 1
1075 . 1 1 93 93 TYR H H 1 7.840 0.006 . 1 . . . A 93 TYR H . 18346 1
1076 . 1 1 93 93 TYR HA H 1 5.279 0.006 . 1 . . . A 93 TYR HA . 18346 1
1077 . 1 1 93 93 TYR HB2 H 1 2.071 0.006 . 2 . . . A 93 TYR HB2 . 18346 1
1078 . 1 1 93 93 TYR HB3 H 1 1.732 0.006 . 2 . . . A 93 TYR HB3 . 18346 1
1079 . 1 1 93 93 TYR HD1 H 1 6.776 0.006 . 3 . . . A 93 TYR QD . 18346 1
1080 . 1 1 93 93 TYR HD2 H 1 6.776 0.006 . 3 . . . A 93 TYR QD . 18346 1
1081 . 1 1 93 93 TYR HE1 H 1 6.190 0.006 . 3 . . . A 93 TYR QE . 18346 1
1082 . 1 1 93 93 TYR HE2 H 1 6.190 0.006 . 3 . . . A 93 TYR QE . 18346 1
1083 . 1 1 93 93 TYR CA C 13 55.940 0.16 . 1 . . . A 93 TYR CA . 18346 1
1084 . 1 1 93 93 TYR CB C 13 39.898 0.16 . 1 . . . A 93 TYR CB . 18346 1
1085 . 1 1 93 93 TYR CD2 C 13 133.853 0.16 . 3 . . . A 93 TYR CD2 . 18346 1
1086 . 1 1 93 93 TYR CE2 C 13 118.144 0.16 . 3 . . . A 93 TYR CE2 . 18346 1
1087 . 1 1 93 93 TYR N N 15 118.204 0.13 . 1 . . . A 93 TYR N . 18346 1
1088 . 1 1 94 94 PHE H H 1 9.448 0.006 . 1 . . . A 94 PHE H . 18346 1
1089 . 1 1 94 94 PHE HA H 1 5.810 0.006 . 1 . . . A 94 PHE HA . 18346 1
1090 . 1 1 94 94 PHE HB2 H 1 2.693 0.006 . 2 . . . A 94 PHE HB2 . 18346 1
1091 . 1 1 94 94 PHE HB3 H 1 2.738 0.006 . 2 . . . A 94 PHE HB3 . 18346 1
1092 . 1 1 94 94 PHE HD1 H 1 6.956 0.006 . 3 . . . A 94 PHE QD . 18346 1
1093 . 1 1 94 94 PHE HD2 H 1 6.956 0.006 . 3 . . . A 94 PHE QD . 18346 1
1094 . 1 1 94 94 PHE HE1 H 1 6.988 0.006 . 3 . . . A 94 PHE QE . 18346 1
1095 . 1 1 94 94 PHE HE2 H 1 6.988 0.006 . 3 . . . A 94 PHE QE . 18346 1
1096 . 1 1 94 94 PHE HZ H 1 7.101 0.006 . 1 . . . A 94 PHE HZ . 18346 1
1097 . 1 1 94 94 PHE CA C 13 56.340 0.16 . 1 . . . A 94 PHE CA . 18346 1
1098 . 1 1 94 94 PHE CB C 13 43.479 0.16 . 1 . . . A 94 PHE CB . 18346 1
1099 . 1 1 94 94 PHE CD2 C 13 132.634 0.16 . 3 . . . A 94 PHE CD2 . 18346 1
1100 . 1 1 94 94 PHE CE2 C 13 131.937 0.16 . 3 . . . A 94 PHE CE2 . 18346 1
1101 . 1 1 94 94 PHE CZ C 13 130.549 0.16 . 1 . . . A 94 PHE CZ . 18346 1
1102 . 1 1 94 94 PHE N N 15 117.039 0.13 . 1 . . . A 94 PHE N . 18346 1
1103 . 1 1 95 95 GLU H H 1 9.395 0.006 . 1 . . . A 95 GLU H . 18346 1
1104 . 1 1 95 95 GLU HA H 1 4.855 0.006 . 1 . . . A 95 GLU HA . 18346 1
1105 . 1 1 95 95 GLU HB2 H 1 2.052 0.006 . 2 . . . A 95 GLU HB2 . 18346 1
1106 . 1 1 95 95 GLU HB3 H 1 1.936 0.006 . 2 . . . A 95 GLU HB3 . 18346 1
1107 . 1 1 95 95 GLU HG2 H 1 1.645 0.006 . 2 . . . A 95 GLU HG2 . 18346 1
1108 . 1 1 95 95 GLU HG3 H 1 1.719 0.006 . 2 . . . A 95 GLU HG3 . 18346 1
1109 . 1 1 95 95 GLU CA C 13 54.866 0.16 . 1 . . . A 95 GLU CA . 18346 1
1110 . 1 1 95 95 GLU CB C 13 33.890 0.16 . 1 . . . A 95 GLU CB . 18346 1
1111 . 1 1 95 95 GLU CG C 13 37.335 0.16 . 1 . . . A 95 GLU CG . 18346 1
1112 . 1 1 95 95 GLU N N 15 122.322 0.13 . 1 . . . A 95 GLU N . 18346 1
1113 . 1 1 96 96 ILE H H 1 9.298 0.006 . 1 . . . A 96 ILE H . 18346 1
1114 . 1 1 96 96 ILE HA H 1 4.629 0.006 . 1 . . . A 96 ILE HA . 18346 1
1115 . 1 1 96 96 ILE HB H 1 1.635 0.006 . 1 . . . A 96 ILE HB . 18346 1
1116 . 1 1 96 96 ILE HG12 H 1 0.821 0.006 . 2 . . . A 96 ILE HG12 . 18346 1
1117 . 1 1 96 96 ILE HG13 H 1 1.447 0.006 . 2 . . . A 96 ILE HG13 . 18346 1
1118 . 1 1 96 96 ILE HG21 H 1 0.743 0.006 . 1 . . . A 96 ILE QG2 . 18346 1
1119 . 1 1 96 96 ILE HG22 H 1 0.743 0.006 . 1 . . . A 96 ILE QG2 . 18346 1
1120 . 1 1 96 96 ILE HG23 H 1 0.743 0.006 . 1 . . . A 96 ILE QG2 . 18346 1
1121 . 1 1 96 96 ILE HD11 H 1 0.723 0.006 . 1 . . . A 96 ILE QD1 . 18346 1
1122 . 1 1 96 96 ILE HD12 H 1 0.723 0.006 . 1 . . . A 96 ILE QD1 . 18346 1
1123 . 1 1 96 96 ILE HD13 H 1 0.723 0.006 . 1 . . . A 96 ILE QD1 . 18346 1
1124 . 1 1 96 96 ILE CA C 13 58.571 0.16 . 1 . . . A 96 ILE CA . 18346 1
1125 . 1 1 96 96 ILE CB C 13 44.206 0.16 . 1 . . . A 96 ILE CB . 18346 1
1126 . 1 1 96 96 ILE CG1 C 13 29.040 0.16 . 1 . . . A 96 ILE CG1 . 18346 1
1127 . 1 1 96 96 ILE CG2 C 13 19.521 0.16 . 1 . . . A 96 ILE CG2 . 18346 1
1128 . 1 1 96 96 ILE CD1 C 13 16.918 0.16 . 1 . . . A 96 ILE CD1 . 18346 1
1129 . 1 1 96 96 ILE N N 15 124.779 0.13 . 1 . . . A 96 ILE N . 18346 1
1130 . 1 1 97 97 PRO HA H 1 4.554 0.006 . 1 . . . A 97 PRO HA . 18346 1
1131 . 1 1 97 97 PRO HB2 H 1 2.359 0.006 . 2 . . . A 97 PRO HB2 . 18346 1
1132 . 1 1 97 97 PRO HB3 H 1 1.977 0.006 . 2 . . . A 97 PRO HB3 . 18346 1
1133 . 1 1 97 97 PRO HG2 H 1 1.968 0.006 . 2 . . . A 97 PRO HG2 . 18346 1
1134 . 1 1 97 97 PRO HG3 H 1 2.156 0.006 . 2 . . . A 97 PRO HG3 . 18346 1
1135 . 1 1 97 97 PRO HD2 H 1 3.926 0.006 . 2 . . . A 97 PRO HD2 . 18346 1
1136 . 1 1 97 97 PRO HD3 H 1 3.288 0.006 . 2 . . . A 97 PRO HD3 . 18346 1
1137 . 1 1 97 97 PRO CA C 13 63.286 0.16 . 1 . . . A 97 PRO CA . 18346 1
1138 . 1 1 97 97 PRO CB C 13 31.647 0.16 . 1 . . . A 97 PRO CB . 18346 1
1139 . 1 1 97 97 PRO CG C 13 28.889 0.16 . 1 . . . A 97 PRO CG . 18346 1
1140 . 1 1 97 97 PRO CD C 13 51.728 0.16 . 1 . . . A 97 PRO CD . 18346 1
1141 . 1 1 98 98 MET H H 1 8.441 0.006 . 1 . . . A 98 MET H . 18346 1
1142 . 1 1 98 98 MET HA H 1 3.785 0.006 . 1 . . . A 98 MET HA . 18346 1
1143 . 1 1 98 98 MET HB2 H 1 2.004 0.006 . 2 . . . A 98 MET HB2 . 18346 1
1144 . 1 1 98 98 MET HB3 H 1 1.748 0.006 . 2 . . . A 98 MET HB3 . 18346 1
1145 . 1 1 98 98 MET HG2 H 1 2.219 0.006 . 2 . . . A 98 MET QG . 18346 1
1146 . 1 1 98 98 MET HG3 H 1 2.219 0.006 . 2 . . . A 98 MET QG . 18346 1
1147 . 1 1 98 98 MET HE1 H 1 1.492 0.006 . 1 . . . A 98 MET QE . 18346 1
1148 . 1 1 98 98 MET HE2 H 1 1.492 0.006 . 1 . . . A 98 MET QE . 18346 1
1149 . 1 1 98 98 MET HE3 H 1 1.492 0.006 . 1 . . . A 98 MET QE . 18346 1
1150 . 1 1 98 98 MET CA C 13 60.531 0.16 . 1 . . . A 98 MET CA . 18346 1
1151 . 1 1 98 98 MET CB C 13 33.260 0.16 . 1 . . . A 98 MET CB . 18346 1
1152 . 1 1 98 98 MET CG C 13 35.626 0.16 . 1 . . . A 98 MET CG . 18346 1
1153 . 1 1 98 98 MET CE C 13 18.275 0.16 . 1 . . . A 98 MET CE . 18346 1
1154 . 1 1 98 98 MET N N 15 124.284 0.13 . 1 . . . A 98 MET N . 18346 1
1155 . 1 1 99 99 ASP H H 1 8.722 0.006 . 1 . . . A 99 ASP H . 18346 1
1156 . 1 1 99 99 ASP HA H 1 4.476 0.006 . 1 . . . A 99 ASP HA . 18346 1
1157 . 1 1 99 99 ASP HB2 H 1 2.712 0.006 . 2 . . . A 99 ASP HB2 . 18346 1
1158 . 1 1 99 99 ASP HB3 H 1 2.576 0.006 . 2 . . . A 99 ASP HB3 . 18346 1
1159 . 1 1 99 99 ASP CA C 13 55.636 0.16 . 1 . . . A 99 ASP CA . 18346 1
1160 . 1 1 99 99 ASP CB C 13 40.444 0.16 . 1 . . . A 99 ASP CB . 18346 1
1161 . 1 1 99 99 ASP N N 15 113.716 0.13 . 1 . . . A 99 ASP N . 18346 1
1162 . 1 1 100 100 ALA H H 1 7.428 0.006 . 1 . . . A 100 ALA H . 18346 1
1163 . 1 1 100 100 ALA HA H 1 4.403 0.006 . 1 . . . A 100 ALA HA . 18346 1
1164 . 1 1 100 100 ALA HB1 H 1 1.462 0.006 . 1 . . . A 100 ALA QB . 18346 1
1165 . 1 1 100 100 ALA HB2 H 1 1.462 0.006 . 1 . . . A 100 ALA QB . 18346 1
1166 . 1 1 100 100 ALA HB3 H 1 1.462 0.006 . 1 . . . A 100 ALA QB . 18346 1
1167 . 1 1 100 100 ALA CA C 13 52.322 0.16 . 1 . . . A 100 ALA CA . 18346 1
1168 . 1 1 100 100 ALA CB C 13 20.921 0.16 . 1 . . . A 100 ALA CB . 18346 1
1169 . 1 1 100 100 ALA N N 15 117.791 0.13 . 1 . . . A 100 ALA N . 18346 1
1170 . 1 1 101 101 LEU H H 1 7.063 0.006 . 1 . . . A 101 LEU H . 18346 1
1171 . 1 1 101 101 LEU HA H 1 4.441 0.006 . 1 . . . A 101 LEU HA . 18346 1
1172 . 1 1 101 101 LEU HB2 H 1 2.169 0.006 . 2 . . . A 101 LEU HB2 . 18346 1
1173 . 1 1 101 101 LEU HB3 H 1 2.023 0.006 . 2 . . . A 101 LEU HB3 . 18346 1
1174 . 1 1 101 101 LEU HG H 1 1.668 0.006 . 1 . . . A 101 LEU HG . 18346 1
1175 . 1 1 101 101 LEU HD11 H 1 1.153 0.006 . 2 . . . A 101 LEU QD1 . 18346 1
1176 . 1 1 101 101 LEU HD12 H 1 1.153 0.006 . 2 . . . A 101 LEU QD1 . 18346 1
1177 . 1 1 101 101 LEU HD13 H 1 1.153 0.006 . 2 . . . A 101 LEU QD1 . 18346 1
1178 . 1 1 101 101 LEU HD21 H 1 0.907 0.006 . 2 . . . A 101 LEU QD2 . 18346 1
1179 . 1 1 101 101 LEU HD22 H 1 0.907 0.006 . 2 . . . A 101 LEU QD2 . 18346 1
1180 . 1 1 101 101 LEU HD23 H 1 0.907 0.006 . 2 . . . A 101 LEU QD2 . 18346 1
1181 . 1 1 101 101 LEU CA C 13 54.372 0.16 . 1 . . . A 101 LEU CA . 18346 1
1182 . 1 1 101 101 LEU CB C 13 43.464 0.16 . 1 . . . A 101 LEU CB . 18346 1
1183 . 1 1 101 101 LEU CG C 13 27.212 0.16 . 1 . . . A 101 LEU CG . 18346 1
1184 . 1 1 101 101 LEU CD1 C 13 26.123 0.16 . 2 . . . A 101 LEU CD1 . 18346 1
1185 . 1 1 101 101 LEU CD2 C 13 22.948 0.16 . 2 . . . A 101 LEU CD2 . 18346 1
1186 . 1 1 101 101 LEU N N 15 117.260 0.13 . 1 . . . A 101 LEU N . 18346 1
1187 . 1 1 102 102 GLN H H 1 9.006 0.006 . 1 . . . A 102 GLN H . 18346 1
1188 . 1 1 102 102 GLN HA H 1 3.831 0.006 . 1 . . . A 102 GLN HA . 18346 1
1189 . 1 1 102 102 GLN HB2 H 1 1.864 0.006 . 2 . . . A 102 GLN HB2 . 18346 1
1190 . 1 1 102 102 GLN HB3 H 1 1.834 0.006 . 2 . . . A 102 GLN HB3 . 18346 1
1191 . 1 1 102 102 GLN HG2 H 1 2.259 0.006 . 2 . . . A 102 GLN HG2 . 18346 1
1192 . 1 1 102 102 GLN HG3 H 1 2.198 0.006 . 2 . . . A 102 GLN HG3 . 18346 1
1193 . 1 1 102 102 GLN HE21 H 1 6.744 0.006 . 2 . . . A 102 GLN HE21 . 18346 1
1194 . 1 1 102 102 GLN HE22 H 1 7.298 0.006 . 2 . . . A 102 GLN HE22 . 18346 1
1195 . 1 1 102 102 GLN CA C 13 58.069 0.16 . 1 . . . A 102 GLN CA . 18346 1
1196 . 1 1 102 102 GLN CB C 13 30.266 0.16 . 1 . . . A 102 GLN CB . 18346 1
1197 . 1 1 102 102 GLN CG C 13 34.068 0.16 . 1 . . . A 102 GLN CG . 18346 1
1198 . 1 1 102 102 GLN N N 15 118.762 0.13 . 1 . . . A 102 GLN N . 18346 1
1199 . 1 1 102 102 GLN NE2 N 15 110.473 0.13 . 1 . . . A 102 GLN NE2 . 18346 1
1200 . 1 1 103 103 ASP H H 1 7.915 0.006 . 1 . . . A 103 ASP H . 18346 1
1201 . 1 1 103 103 ASP HA H 1 4.389 0.006 . 1 . . . A 103 ASP HA . 18346 1
1202 . 1 1 103 103 ASP HB2 H 1 2.640 0.006 . 2 . . . A 103 ASP QB . 18346 1
1203 . 1 1 103 103 ASP HB3 H 1 2.640 0.006 . 2 . . . A 103 ASP QB . 18346 1
1204 . 1 1 103 103 ASP CA C 13 52.518 0.16 . 1 . . . A 103 ASP CA . 18346 1
1205 . 1 1 103 103 ASP CB C 13 41.524 0.16 . 1 . . . A 103 ASP CB . 18346 1
1206 . 1 1 103 103 ASP N N 15 115.635 0.13 . 1 . . . A 103 ASP N . 18346 1
1207 . 1 1 104 104 ASN H H 1 7.930 0.006 . 1 . . . A 104 ASN H . 18346 1
1208 . 1 1 104 104 ASN HA H 1 4.268 0.006 . 1 . . . A 104 ASN HA . 18346 1
1209 . 1 1 104 104 ASN HB2 H 1 2.351 0.006 . 2 . . . A 104 ASN HB2 . 18346 1
1210 . 1 1 104 104 ASN HB3 H 1 2.218 0.006 . 2 . . . A 104 ASN HB3 . 18346 1
1211 . 1 1 104 104 ASN HD21 H 1 6.577 0.006 . 2 . . . A 104 ASN HD21 . 18346 1
1212 . 1 1 104 104 ASN HD22 H 1 7.165 0.006 . 2 . . . A 104 ASN HD22 . 18346 1
1213 . 1 1 104 104 ASN CA C 13 51.699 0.16 . 1 . . . A 104 ASN CA . 18346 1
1214 . 1 1 104 104 ASN CB C 13 35.783 0.16 . 1 . . . A 104 ASN CB . 18346 1
1215 . 1 1 104 104 ASN N N 15 116.584 0.13 . 1 . . . A 104 ASN N . 18346 1
1216 . 1 1 104 104 ASN ND2 N 15 108.835 0.13 . 1 . . . A 104 ASN ND2 . 18346 1
1217 . 1 1 105 105 SER H H 1 7.787 0.006 . 1 . . . A 105 SER H . 18346 1
1218 . 1 1 105 105 SER HA H 1 5.201 0.006 . 1 . . . A 105 SER HA . 18346 1
1219 . 1 1 105 105 SER HB2 H 1 3.351 0.006 . 2 . . . A 105 SER HB2 . 18346 1
1220 . 1 1 105 105 SER HB3 H 1 3.673 0.006 . 2 . . . A 105 SER HB3 . 18346 1
1221 . 1 1 105 105 SER CA C 13 57.800 0.16 . 1 . . . A 105 SER CA . 18346 1
1222 . 1 1 105 105 SER CB C 13 66.764 0.16 . 1 . . . A 105 SER CB . 18346 1
1223 . 1 1 105 105 SER N N 15 113.212 0.13 . 1 . . . A 105 SER N . 18346 1
1224 . 1 1 106 106 ILE H H 1 8.896 0.006 . 1 . . . A 106 ILE H . 18346 1
1225 . 1 1 106 106 ILE HA H 1 4.929 0.006 . 1 . . . A 106 ILE HA . 18346 1
1226 . 1 1 106 106 ILE HB H 1 1.704 0.006 . 1 . . . A 106 ILE HB . 18346 1
1227 . 1 1 106 106 ILE HG12 H 1 0.425 0.006 . 1 . . . A 106 ILE QG1 . 18346 1
1228 . 1 1 106 106 ILE HG13 H 1 0.425 0.006 . 1 . . . A 106 ILE QG1 . 18346 1
1229 . 1 1 106 106 ILE HG21 H 1 0.931 0.006 . 1 . . . A 106 ILE QG2 . 18346 1
1230 . 1 1 106 106 ILE HG22 H 1 0.931 0.006 . 1 . . . A 106 ILE QG2 . 18346 1
1231 . 1 1 106 106 ILE HG23 H 1 0.931 0.006 . 1 . . . A 106 ILE QG2 . 18346 1
1232 . 1 1 106 106 ILE HD11 H 1 0.864 0.006 . 1 . . . A 106 ILE QD1 . 18346 1
1233 . 1 1 106 106 ILE HD12 H 1 0.864 0.006 . 1 . . . A 106 ILE QD1 . 18346 1
1234 . 1 1 106 106 ILE HD13 H 1 0.864 0.006 . 1 . . . A 106 ILE QD1 . 18346 1
1235 . 1 1 106 106 ILE CA C 13 57.011 0.16 . 1 . . . A 106 ILE CA . 18346 1
1236 . 1 1 106 106 ILE CB C 13 42.277 0.16 . 1 . . . A 106 ILE CB . 18346 1
1237 . 1 1 106 106 ILE CG1 C 13 27.218 0.16 . 1 . . . A 106 ILE CG1 . 18346 1
1238 . 1 1 106 106 ILE CG2 C 13 17.533 0.16 . 1 . . . A 106 ILE CG2 . 18346 1
1239 . 1 1 106 106 ILE CD1 C 13 15.392 0.16 . 1 . . . A 106 ILE CD1 . 18346 1
1240 . 1 1 106 106 ILE N N 15 116.188 0.13 . 1 . . . A 106 ILE N . 18346 1
1241 . 1 1 107 107 GLN H H 1 7.300 0.006 . 1 . . . A 107 GLN H . 18346 1
1242 . 1 1 107 107 GLN HA H 1 4.264 0.006 . 1 . . . A 107 GLN HA . 18346 1
1243 . 1 1 107 107 GLN HB2 H 1 1.814 0.006 . 2 . . . A 107 GLN QB . 18346 1
1244 . 1 1 107 107 GLN HB3 H 1 1.814 0.006 . 2 . . . A 107 GLN QB . 18346 1
1245 . 1 1 107 107 GLN HG2 H 1 1.892 0.006 . 2 . . . A 107 GLN QG . 18346 1
1246 . 1 1 107 107 GLN HG3 H 1 1.892 0.006 . 2 . . . A 107 GLN QG . 18346 1
1247 . 1 1 107 107 GLN HE21 H 1 7.013 0.006 . 2 . . . A 107 GLN HE21 . 18346 1
1248 . 1 1 107 107 GLN HE22 H 1 7.639 0.006 . 2 . . . A 107 GLN HE22 . 18346 1
1249 . 1 1 107 107 GLN CA C 13 55.521 0.16 . 1 . . . A 107 GLN CA . 18346 1
1250 . 1 1 107 107 GLN CB C 13 33.421 0.16 . 1 . . . A 107 GLN CB . 18346 1
1251 . 1 1 107 107 GLN CG C 13 34.253 0.16 . 1 . . . A 107 GLN CG . 18346 1
1252 . 1 1 107 107 GLN N N 15 122.090 0.13 . 1 . . . A 107 GLN N . 18346 1
1253 . 1 1 107 107 GLN NE2 N 15 111.941 0.13 . 1 . . . A 107 GLN NE2 . 18346 1
1254 . 1 1 108 108 ILE H H 1 8.609 0.006 . 1 . . . A 108 ILE H . 18346 1
1255 . 1 1 108 108 ILE HA H 1 4.322 0.006 . 1 . . . A 108 ILE HA . 18346 1
1256 . 1 1 108 108 ILE HB H 1 1.073 0.006 . 1 . . . A 108 ILE HB . 18346 1
1257 . 1 1 108 108 ILE HG12 H 1 1.222 0.006 . 2 . . . A 108 ILE HG12 . 18346 1
1258 . 1 1 108 108 ILE HG21 H 1 0.570 0.006 . 1 . . . A 108 ILE QG2 . 18346 1
1259 . 1 1 108 108 ILE HG22 H 1 0.570 0.006 . 1 . . . A 108 ILE QG2 . 18346 1
1260 . 1 1 108 108 ILE HG23 H 1 0.570 0.006 . 1 . . . A 108 ILE QG2 . 18346 1
1261 . 1 1 108 108 ILE HD11 H 1 0.286 0.006 . 1 . . . A 108 ILE QD1 . 18346 1
1262 . 1 1 108 108 ILE HD12 H 1 0.286 0.006 . 1 . . . A 108 ILE QD1 . 18346 1
1263 . 1 1 108 108 ILE HD13 H 1 0.286 0.006 . 1 . . . A 108 ILE QD1 . 18346 1
1264 . 1 1 108 108 ILE CA C 13 60.122 0.16 . 1 . . . A 108 ILE CA . 18346 1
1265 . 1 1 108 108 ILE CB C 13 41.073 0.16 . 1 . . . A 108 ILE CB . 18346 1
1266 . 1 1 108 108 ILE CG1 C 13 27.468 0.16 . 1 . . . A 108 ILE CG1 . 18346 1
1267 . 1 1 108 108 ILE CG2 C 13 18.209 0.16 . 1 . . . A 108 ILE CG2 . 18346 1
1268 . 1 1 108 108 ILE CD1 C 13 13.893 0.16 . 1 . . . A 108 ILE CD1 . 18346 1
1269 . 1 1 108 108 ILE N N 15 125.164 0.13 . 1 . . . A 108 ILE N . 18346 1
1270 . 1 1 109 109 LYS H H 1 8.217 0.006 . 1 . . . A 109 LYS H . 18346 1
1271 . 1 1 109 109 LYS HA H 1 5.194 0.006 . 1 . . . A 109 LYS HA . 18346 1
1272 . 1 1 109 109 LYS HB2 H 1 1.063 0.006 . 2 . . . A 109 LYS HB2 . 18346 1
1273 . 1 1 109 109 LYS HB3 H 1 0.937 0.006 . 2 . . . A 109 LYS HB3 . 18346 1
1274 . 1 1 109 109 LYS HG2 H 1 0.497 0.006 . 2 . . . A 109 LYS HG2 . 18346 1
1275 . 1 1 109 109 LYS HG3 H 1 0.917 0.006 . 2 . . . A 109 LYS HG3 . 18346 1
1276 . 1 1 109 109 LYS HD2 H 1 0.521 0.006 . 2 . . . A 109 LYS HD2 . 18346 1
1277 . 1 1 109 109 LYS HD3 H 1 1.031 0.006 . 2 . . . A 109 LYS HD3 . 18346 1
1278 . 1 1 109 109 LYS HE2 H 1 2.130 0.006 . 2 . . . A 109 LYS HE2 . 18346 1
1279 . 1 1 109 109 LYS HE3 H 1 2.741 0.006 . 2 . . . A 109 LYS HE3 . 18346 1
1280 . 1 1 109 109 LYS CA C 13 54.037 0.16 . 1 . . . A 109 LYS CA . 18346 1
1281 . 1 1 109 109 LYS CB C 13 36.354 0.16 . 1 . . . A 109 LYS CB . 18346 1
1282 . 1 1 109 109 LYS CG C 13 24.794 0.16 . 1 . . . A 109 LYS CG . 18346 1
1283 . 1 1 109 109 LYS CD C 13 30.662 0.16 . 1 . . . A 109 LYS CD . 18346 1
1284 . 1 1 109 109 LYS CE C 13 41.929 0.16 . 1 . . . A 109 LYS CE . 18346 1
1285 . 1 1 109 109 LYS N N 15 122.025 0.13 . 1 . . . A 109 LYS N . 18346 1
1286 . 1 1 110 110 ALA H H 1 8.799 0.006 . 1 . . . A 110 ALA H . 18346 1
1287 . 1 1 110 110 ALA HA H 1 5.240 0.006 . 1 . . . A 110 ALA HA . 18346 1
1288 . 1 1 110 110 ALA HB1 H 1 1.406 0.006 . 1 . . . A 110 ALA QB . 18346 1
1289 . 1 1 110 110 ALA HB2 H 1 1.406 0.006 . 1 . . . A 110 ALA QB . 18346 1
1290 . 1 1 110 110 ALA HB3 H 1 1.406 0.006 . 1 . . . A 110 ALA QB . 18346 1
1291 . 1 1 110 110 ALA CA C 13 51.612 0.16 . 1 . . . A 110 ALA CA . 18346 1
1292 . 1 1 110 110 ALA CB C 13 23.576 0.16 . 1 . . . A 110 ALA CB . 18346 1
1293 . 1 1 110 110 ALA N N 15 120.594 0.13 . 1 . . . A 110 ALA N . 18346 1
1294 . 1 1 111 111 LEU H H 1 8.338 0.006 . 1 . . . A 111 LEU H . 18346 1
1295 . 1 1 111 111 LEU HA H 1 3.512 0.006 . 1 . . . A 111 LEU HA . 18346 1
1296 . 1 1 111 111 LEU HB2 H 1 0.927 0.006 . 2 . . . A 111 LEU HB2 . 18346 1
1297 . 1 1 111 111 LEU HB3 H 1 1.478 0.006 . 2 . . . A 111 LEU HB3 . 18346 1
1298 . 1 1 111 111 LEU HG H 1 1.046 0.006 . 1 . . . A 111 LEU HG . 18346 1
1299 . 1 1 111 111 LEU HD11 H 1 0.069 0.006 . 2 . . . A 111 LEU QD1 . 18346 1
1300 . 1 1 111 111 LEU HD12 H 1 0.069 0.006 . 2 . . . A 111 LEU QD1 . 18346 1
1301 . 1 1 111 111 LEU HD13 H 1 0.069 0.006 . 2 . . . A 111 LEU QD1 . 18346 1
1302 . 1 1 111 111 LEU HD21 H 1 0.385 0.006 . 2 . . . A 111 LEU QD2 . 18346 1
1303 . 1 1 111 111 LEU HD22 H 1 0.385 0.006 . 2 . . . A 111 LEU QD2 . 18346 1
1304 . 1 1 111 111 LEU HD23 H 1 0.385 0.006 . 2 . . . A 111 LEU QD2 . 18346 1
1305 . 1 1 111 111 LEU CA C 13 55.346 0.16 . 1 . . . A 111 LEU CA . 18346 1
1306 . 1 1 111 111 LEU CB C 13 45.286 0.16 . 1 . . . A 111 LEU CB . 18346 1
1307 . 1 1 111 111 LEU CG C 13 26.741 0.16 . 1 . . . A 111 LEU CG . 18346 1
1308 . 1 1 111 111 LEU CD1 C 13 22.931 0.16 . 2 . . . A 111 LEU CD1 . 18346 1
1309 . 1 1 111 111 LEU CD2 C 13 25.430 0.16 . 2 . . . A 111 LEU CD2 . 18346 1
1310 . 1 1 111 111 LEU N N 15 121.646 0.13 . 1 . . . A 111 LEU N . 18346 1
1311 . 1 1 112 112 SER H H 1 8.781 0.006 . 1 . . . A 112 SER H . 18346 1
1312 . 1 1 112 112 SER HA H 1 4.696 0.006 . 1 . . . A 112 SER HA . 18346 1
1313 . 1 1 112 112 SER HB2 H 1 3.718 0.006 . 2 . . . A 112 SER HB2 . 18346 1
1314 . 1 1 112 112 SER HB3 H 1 3.798 0.006 . 2 . . . A 112 SER HB3 . 18346 1
1315 . 1 1 112 112 SER CA C 13 57.812 0.16 . 1 . . . A 112 SER CA . 18346 1
1316 . 1 1 112 112 SER CB C 13 63.515 0.16 . 1 . . . A 112 SER CB . 18346 1
1317 . 1 1 112 112 SER N N 15 120.259 0.13 . 1 . . . A 112 SER N . 18346 1
1318 . 1 1 113 113 SER H H 1 7.714 0.006 . 1 . . . A 113 SER H . 18346 1
1319 . 1 1 113 113 SER HA H 1 4.376 0.006 . 1 . . . A 113 SER HA . 18346 1
1320 . 1 1 113 113 SER HB2 H 1 3.820 0.006 . 2 . . . A 113 SER QB . 18346 1
1321 . 1 1 113 113 SER HB3 H 1 3.820 0.006 . 2 . . . A 113 SER QB . 18346 1
1322 . 1 1 113 113 SER CA C 13 57.787 0.16 . 1 . . . A 113 SER CA . 18346 1
1323 . 1 1 113 113 SER CB C 13 64.507 0.16 . 1 . . . A 113 SER CB . 18346 1
1324 . 1 1 113 113 SER N N 15 111.196 0.13 . 1 . . . A 113 SER N . 18346 1
1325 . 1 1 114 114 GLY H H 1 8.604 0.006 . 1 . . . A 114 GLY H . 18346 1
1326 . 1 1 114 114 GLY HA2 H 1 3.710 0.006 . 2 . . . A 114 GLY HA2 . 18346 1
1327 . 1 1 114 114 GLY HA3 H 1 3.981 0.006 . 2 . . . A 114 GLY HA3 . 18346 1
1328 . 1 1 114 114 GLY CA C 13 47.633 0.16 . 1 . . . A 114 GLY CA . 18346 1
1329 . 1 1 114 114 GLY N N 15 109.379 0.13 . 1 . . . A 114 GLY N . 18346 1
1330 . 1 1 115 115 THR H H 1 8.563 0.006 . 1 . . . A 115 THR H . 18346 1
1331 . 1 1 115 115 THR HA H 1 4.197 0.006 . 1 . . . A 115 THR HA . 18346 1
1332 . 1 1 115 115 THR HB H 1 4.498 0.006 . 1 . . . A 115 THR HB . 18346 1
1333 . 1 1 115 115 THR HG21 H 1 1.084 0.006 . 1 . . . A 115 THR QG2 . 18346 1
1334 . 1 1 115 115 THR HG22 H 1 1.084 0.006 . 1 . . . A 115 THR QG2 . 18346 1
1335 . 1 1 115 115 THR HG23 H 1 1.084 0.006 . 1 . . . A 115 THR QG2 . 18346 1
1336 . 1 1 115 115 THR CA C 13 60.982 0.16 . 1 . . . A 115 THR CA . 18346 1
1337 . 1 1 115 115 THR CB C 13 69.092 0.16 . 1 . . . A 115 THR CB . 18346 1
1338 . 1 1 115 115 THR CG2 C 13 21.743 0.16 . 1 . . . A 115 THR CG2 . 18346 1
1339 . 1 1 115 115 THR N N 15 114.961 0.13 . 1 . . . A 115 THR N . 18346 1
1340 . 1 1 116 116 THR H H 1 8.165 0.006 . 1 . . . A 116 THR H . 18346 1
1341 . 1 1 116 116 THR HA H 1 4.291 0.006 . 1 . . . A 116 THR HA . 18346 1
1342 . 1 1 116 116 THR HB H 1 4.281 0.006 . 1 . . . A 116 THR HB . 18346 1
1343 . 1 1 116 116 THR HG21 H 1 1.211 0.006 . 1 . . . A 116 THR QG2 . 18346 1
1344 . 1 1 116 116 THR HG22 H 1 1.211 0.006 . 1 . . . A 116 THR QG2 . 18346 1
1345 . 1 1 116 116 THR HG23 H 1 1.211 0.006 . 1 . . . A 116 THR QG2 . 18346 1
1346 . 1 1 116 116 THR CA C 13 63.325 0.16 . 1 . . . A 116 THR CA . 18346 1
1347 . 1 1 116 116 THR CB C 13 70.133 0.16 . 1 . . . A 116 THR CB . 18346 1
1348 . 1 1 116 116 THR CG2 C 13 22.082 0.16 . 1 . . . A 116 THR CG2 . 18346 1
1349 . 1 1 116 116 THR N N 15 118.347 0.13 . 1 . . . A 116 THR N . 18346 1
1350 . 1 1 117 117 PHE H H 1 8.743 0.006 . 1 . . . A 117 PHE H . 18346 1
1351 . 1 1 117 117 PHE HA H 1 4.750 0.006 . 1 . . . A 117 PHE HA . 18346 1
1352 . 1 1 117 117 PHE HB2 H 1 2.129 0.006 . 2 . . . A 117 PHE HB2 . 18346 1
1353 . 1 1 117 117 PHE HB3 H 1 2.732 0.006 . 2 . . . A 117 PHE HB3 . 18346 1
1354 . 1 1 117 117 PHE HD1 H 1 6.842 0.006 . 3 . . . A 117 PHE QD . 18346 1
1355 . 1 1 117 117 PHE HD2 H 1 6.842 0.006 . 3 . . . A 117 PHE QD . 18346 1
1356 . 1 1 117 117 PHE HE1 H 1 6.986 0.006 . 3 . . . A 117 PHE QE . 18346 1
1357 . 1 1 117 117 PHE HE2 H 1 6.986 0.006 . 3 . . . A 117 PHE QE . 18346 1
1358 . 1 1 117 117 PHE CA C 13 57.862 0.16 . 1 . . . A 117 PHE CA . 18346 1
1359 . 1 1 117 117 PHE CB C 13 41.858 0.16 . 1 . . . A 117 PHE CB . 18346 1
1360 . 1 1 117 117 PHE CD1 C 13 132.082 0.16 . 3 . . . A 117 PHE CD1 . 18346 1
1361 . 1 1 117 117 PHE CE1 C 13 131.700 0.16 . 3 . . . A 117 PHE CE1 . 18346 1
1362 . 1 1 117 117 PHE N N 15 124.654 0.13 . 1 . . . A 117 PHE N . 18346 1
1363 . 1 1 118 118 VAL H H 1 8.982 0.006 . 1 . . . A 118 VAL H . 18346 1
1364 . 1 1 118 118 VAL HA H 1 4.172 0.006 . 1 . . . A 118 VAL HA . 18346 1
1365 . 1 1 118 118 VAL HB H 1 1.655 0.006 . 1 . . . A 118 VAL HB . 18346 1
1366 . 1 1 118 118 VAL HG11 H 1 0.710 0.006 . 2 . . . A 118 VAL QG1 . 18346 1
1367 . 1 1 118 118 VAL HG12 H 1 0.710 0.006 . 2 . . . A 118 VAL QG1 . 18346 1
1368 . 1 1 118 118 VAL HG13 H 1 0.710 0.006 . 2 . . . A 118 VAL QG1 . 18346 1
1369 . 1 1 118 118 VAL HG21 H 1 0.759 0.006 . 2 . . . A 118 VAL QG2 . 18346 1
1370 . 1 1 118 118 VAL HG22 H 1 0.759 0.006 . 2 . . . A 118 VAL QG2 . 18346 1
1371 . 1 1 118 118 VAL HG23 H 1 0.759 0.006 . 2 . . . A 118 VAL QG2 . 18346 1
1372 . 1 1 118 118 VAL CA C 13 61.661 0.16 . 1 . . . A 118 VAL CA . 18346 1
1373 . 1 1 118 118 VAL CB C 13 33.699 0.16 . 1 . . . A 118 VAL CB . 18346 1
1374 . 1 1 118 118 VAL CG1 C 13 22.335 0.16 . 2 . . . A 118 VAL CG1 . 18346 1
1375 . 1 1 118 118 VAL CG2 C 13 21.948 0.16 . 2 . . . A 118 VAL CG2 . 18346 1
1376 . 1 1 118 118 VAL N N 15 120.346 0.13 . 1 . . . A 118 VAL N . 18346 1
1377 . 1 1 119 119 TYR H H 1 8.596 0.006 . 1 . . . A 119 TYR H . 18346 1
1378 . 1 1 119 119 TYR HA H 1 4.816 0.006 . 1 . . . A 119 TYR HA . 18346 1
1379 . 1 1 119 119 TYR HB2 H 1 3.025 0.006 . 2 . . . A 119 TYR HB2 . 18346 1
1380 . 1 1 119 119 TYR HB3 H 1 2.778 0.006 . 2 . . . A 119 TYR HB3 . 18346 1
1381 . 1 1 119 119 TYR HD1 H 1 6.892 0.006 . 3 . . . A 119 TYR QD . 18346 1
1382 . 1 1 119 119 TYR HD2 H 1 6.892 0.006 . 3 . . . A 119 TYR QD . 18346 1
1383 . 1 1 119 119 TYR HE1 H 1 6.606 0.006 . 3 . . . A 119 TYR QE . 18346 1
1384 . 1 1 119 119 TYR HE2 H 1 6.606 0.006 . 3 . . . A 119 TYR QE . 18346 1
1385 . 1 1 119 119 TYR CA C 13 57.229 0.16 . 1 . . . A 119 TYR CA . 18346 1
1386 . 1 1 119 119 TYR CB C 13 41.474 0.16 . 1 . . . A 119 TYR CB . 18346 1
1387 . 1 1 119 119 TYR CD1 C 13 133.637 0.16 . 3 . . . A 119 TYR CD1 . 18346 1
1388 . 1 1 119 119 TYR CE1 C 13 118.994 0.16 . 3 . . . A 119 TYR CE1 . 18346 1
1389 . 1 1 119 119 TYR N N 15 122.700 0.13 . 1 . . . A 119 TYR N . 18346 1
1390 . 1 1 120 120 SER H H 1 8.896 0.006 . 1 . . . A 120 SER H . 18346 1
1391 . 1 1 120 120 SER HA H 1 4.787 0.006 . 1 . . . A 120 SER HA . 18346 1
1392 . 1 1 120 120 SER HB2 H 1 3.486 0.006 . 2 . . . A 120 SER HB2 . 18346 1
1393 . 1 1 120 120 SER HB3 H 1 4.367 0.006 . 2 . . . A 120 SER HB3 . 18346 1
1394 . 1 1 120 120 SER CA C 13 58.372 0.16 . 1 . . . A 120 SER CA . 18346 1
1395 . 1 1 120 120 SER CB C 13 65.952 0.16 . 1 . . . A 120 SER CB . 18346 1
1396 . 1 1 120 120 SER N N 15 115.100 0.13 . 1 . . . A 120 SER N . 18346 1
1397 . 1 1 121 121 GLN H H 1 9.890 0.006 . 1 . . . A 121 GLN H . 18346 1
1398 . 1 1 121 121 GLN HA H 1 4.477 0.006 . 1 . . . A 121 GLN HA . 18346 1
1399 . 1 1 121 121 GLN HB2 H 1 2.181 0.006 . 2 . . . A 121 GLN HB2 . 18346 1
1400 . 1 1 121 121 GLN HB3 H 1 1.894 0.006 . 2 . . . A 121 GLN HB3 . 18346 1
1401 . 1 1 121 121 GLN HG2 H 1 2.257 0.006 . 2 . . . A 121 GLN HG2 . 18346 1
1402 . 1 1 121 121 GLN HG3 H 1 2.593 0.006 . 2 . . . A 121 GLN HG3 . 18346 1
1403 . 1 1 121 121 GLN HE21 H 1 7.925 0.006 . 2 . . . A 121 GLN HE21 . 18346 1
1404 . 1 1 121 121 GLN HE22 H 1 7.974 0.006 . 2 . . . A 121 GLN HE22 . 18346 1
1405 . 1 1 121 121 GLN CA C 13 55.807 0.16 . 1 . . . A 121 GLN CA . 18346 1
1406 . 1 1 121 121 GLN CB C 13 29.004 0.16 . 1 . . . A 121 GLN CB . 18346 1
1407 . 1 1 121 121 GLN CG C 13 34.055 0.16 . 1 . . . A 121 GLN CG . 18346 1
1408 . 1 1 121 121 GLN N N 15 120.667 0.13 . 1 . . . A 121 GLN N . 18346 1
1409 . 1 1 121 121 GLN NE2 N 15 114.161 0.13 . 1 . . . A 121 GLN NE2 . 18346 1
1410 . 1 1 122 122 LYS H H 1 8.490 0.006 . 1 . . . A 122 LYS H . 18346 1
1411 . 1 1 122 122 LYS HA H 1 4.689 0.006 . 1 . . . A 122 LYS HA . 18346 1
1412 . 1 1 122 122 LYS HB2 H 1 1.297 0.006 . 2 . . . A 122 LYS HB2 . 18346 1
1413 . 1 1 122 122 LYS HB3 H 1 1.762 0.006 . 2 . . . A 122 LYS HB3 . 18346 1
1414 . 1 1 122 122 LYS HG2 H 1 1.056 0.006 . 2 . . . A 122 LYS QG . 18346 1
1415 . 1 1 122 122 LYS HG3 H 1 1.056 0.006 . 2 . . . A 122 LYS QG . 18346 1
1416 . 1 1 122 122 LYS HD2 H 1 1.468 0.006 . 2 . . . A 122 LYS HD2 . 18346 1
1417 . 1 1 122 122 LYS HD3 H 1 1.538 0.006 . 2 . . . A 122 LYS HD3 . 18346 1
1418 . 1 1 122 122 LYS HE2 H 1 2.851 0.006 . 2 . . . A 122 LYS QE . 18346 1
1419 . 1 1 122 122 LYS HE3 H 1 2.851 0.006 . 2 . . . A 122 LYS QE . 18346 1
1420 . 1 1 122 122 LYS CA C 13 55.656 0.16 . 1 . . . A 122 LYS CA . 18346 1
1421 . 1 1 122 122 LYS CB C 13 33.583 0.16 . 1 . . . A 122 LYS CB . 18346 1
1422 . 1 1 122 122 LYS CG C 13 25.419 0.16 . 1 . . . A 122 LYS CG . 18346 1
1423 . 1 1 122 122 LYS CD C 13 29.693 0.16 . 1 . . . A 122 LYS CD . 18346 1
1424 . 1 1 122 122 LYS CE C 13 41.857 0.16 . 1 . . . A 122 LYS CE . 18346 1
1425 . 1 1 122 122 LYS N N 15 124.483 0.13 . 1 . . . A 122 LYS N . 18346 1
1426 . 1 1 123 123 ILE H H 1 8.619 0.006 . 1 . . . A 123 ILE H . 18346 1
1427 . 1 1 123 123 ILE HA H 1 4.537 0.006 . 1 . . . A 123 ILE HA . 18346 1
1428 . 1 1 123 123 ILE HB H 1 1.921 0.006 . 1 . . . A 123 ILE HB . 18346 1
1429 . 1 1 123 123 ILE HG12 H 1 1.065 0.006 . 2 . . . A 123 ILE HG12 . 18346 1
1430 . 1 1 123 123 ILE HG13 H 1 1.344 0.006 . 2 . . . A 123 ILE HG13 . 18346 1
1431 . 1 1 123 123 ILE HG21 H 1 0.726 0.006 . 1 . . . A 123 ILE QG2 . 18346 1
1432 . 1 1 123 123 ILE HG22 H 1 0.726 0.006 . 1 . . . A 123 ILE QG2 . 18346 1
1433 . 1 1 123 123 ILE HG23 H 1 0.726 0.006 . 1 . . . A 123 ILE QG2 . 18346 1
1434 . 1 1 123 123 ILE HD11 H 1 0.622 0.006 . 1 . . . A 123 ILE QD1 . 18346 1
1435 . 1 1 123 123 ILE HD12 H 1 0.622 0.006 . 1 . . . A 123 ILE QD1 . 18346 1
1436 . 1 1 123 123 ILE HD13 H 1 0.622 0.006 . 1 . . . A 123 ILE QD1 . 18346 1
1437 . 1 1 123 123 ILE CA C 13 57.407 0.16 . 1 . . . A 123 ILE CA . 18346 1
1438 . 1 1 123 123 ILE CB C 13 38.308 0.16 . 1 . . . A 123 ILE CB . 18346 1
1439 . 1 1 123 123 ILE CG1 C 13 26.982 0.16 . 1 . . . A 123 ILE CG1 . 18346 1
1440 . 1 1 123 123 ILE CG2 C 13 17.826 0.16 . 1 . . . A 123 ILE CG2 . 18346 1
1441 . 1 1 123 123 ILE CD1 C 13 11.977 0.16 . 1 . . . A 123 ILE CD1 . 18346 1
1442 . 1 1 123 123 ILE N N 15 125.688 0.13 . 1 . . . A 123 ILE N . 18346 1
1443 . 1 1 124 124 ASP H H 1 8.478 0.006 . 1 . . . A 124 ASP H . 18346 1
1444 . 1 1 124 124 ASP HA H 1 4.981 0.006 . 1 . . . A 124 ASP HA . 18346 1
1445 . 1 1 124 124 ASP HB2 H 1 2.487 0.006 . 2 . . . A 124 ASP HB2 . 18346 1
1446 . 1 1 124 124 ASP HB3 H 1 2.648 0.006 . 2 . . . A 124 ASP HB3 . 18346 1
1447 . 1 1 124 124 ASP CA C 13 54.125 0.16 . 1 . . . A 124 ASP CA . 18346 1
1448 . 1 1 124 124 ASP CB C 13 43.230 0.16 . 1 . . . A 124 ASP CB . 18346 1
1449 . 1 1 124 124 ASP N N 15 126.406 0.13 . 1 . . . A 124 ASP N . 18346 1
1450 . 1 1 125 125 PHE H H 1 7.887 0.006 . 1 . . . A 125 PHE H . 18346 1
1451 . 1 1 125 125 PHE HA H 1 5.054 0.006 . 1 . . . A 125 PHE HA . 18346 1
1452 . 1 1 125 125 PHE HB2 H 1 3.083 0.006 . 2 . . . A 125 PHE HB2 . 18346 1
1453 . 1 1 125 125 PHE HB3 H 1 2.651 0.006 . 2 . . . A 125 PHE HB3 . 18346 1
1454 . 1 1 125 125 PHE HD1 H 1 6.683 0.006 . 3 . . . A 125 PHE QD . 18346 1
1455 . 1 1 125 125 PHE HD2 H 1 6.683 0.006 . 3 . . . A 125 PHE QD . 18346 1
1456 . 1 1 125 125 PHE HE1 H 1 6.841 0.006 . 3 . . . A 125 PHE QE . 18346 1
1457 . 1 1 125 125 PHE HE2 H 1 6.841 0.006 . 3 . . . A 125 PHE QE . 18346 1
1458 . 1 1 125 125 PHE HZ H 1 7.135 0.006 . 1 . . . A 125 PHE HZ . 18346 1
1459 . 1 1 125 125 PHE CA C 13 55.698 0.16 . 1 . . . A 125 PHE CA . 18346 1
1460 . 1 1 125 125 PHE CB C 13 42.598 0.16 . 1 . . . A 125 PHE CB . 18346 1
1461 . 1 1 125 125 PHE CD2 C 13 133.008 0.16 . 3 . . . A 125 PHE CD2 . 18346 1
1462 . 1 1 125 125 PHE CE2 C 13 131.324 0.16 . 3 . . . A 125 PHE CE2 . 18346 1
1463 . 1 1 125 125 PHE CZ C 13 129.734 0.16 . 1 . . . A 125 PHE CZ . 18346 1
1464 . 1 1 125 125 PHE N N 15 114.803 0.13 . 1 . . . A 125 PHE N . 18346 1
1465 . 1 1 126 126 GLU H H 1 9.213 0.006 . 1 . . . A 126 GLU H . 18346 1
1466 . 1 1 126 126 GLU HA H 1 4.607 0.006 . 1 . . . A 126 GLU HA . 18346 1
1467 . 1 1 126 126 GLU HB2 H 1 1.744 0.006 . 2 . . . A 126 GLU HB2 . 18346 1
1468 . 1 1 126 126 GLU HB3 H 1 2.059 0.006 . 2 . . . A 126 GLU HB3 . 18346 1
1469 . 1 1 126 126 GLU HG2 H 1 2.166 0.006 . 2 . . . A 126 GLU QG . 18346 1
1470 . 1 1 126 126 GLU HG3 H 1 2.166 0.006 . 2 . . . A 126 GLU QG . 18346 1
1471 . 1 1 126 126 GLU CA C 13 54.591 0.16 . 1 . . . A 126 GLU CA . 18346 1
1472 . 1 1 126 126 GLU CB C 13 33.121 0.16 . 1 . . . A 126 GLU CB . 18346 1
1473 . 1 1 126 126 GLU CG C 13 36.619 0.16 . 1 . . . A 126 GLU CG . 18346 1
1474 . 1 1 126 126 GLU N N 15 118.039 0.13 . 1 . . . A 126 GLU N . 18346 1
1475 . 1 1 127 127 ARG H H 1 8.413 0.006 . 1 . . . A 127 ARG H . 18346 1
1476 . 1 1 127 127 ARG HA H 1 4.955 0.006 . 1 . . . A 127 ARG HA . 18346 1
1477 . 1 1 127 127 ARG HB2 H 1 2.139 0.006 . 2 . . . A 127 ARG HB2 . 18346 1
1478 . 1 1 127 127 ARG HB3 H 1 1.611 0.006 . 2 . . . A 127 ARG HB3 . 18346 1
1479 . 1 1 127 127 ARG HG2 H 1 1.696 0.006 . 2 . . . A 127 ARG QG . 18346 1
1480 . 1 1 127 127 ARG HG3 H 1 1.696 0.006 . 2 . . . A 127 ARG QG . 18346 1
1481 . 1 1 127 127 ARG HD2 H 1 3.161 0.006 . 2 . . . A 127 ARG HD2 . 18346 1
1482 . 1 1 127 127 ARG HD3 H 1 3.331 0.006 . 2 . . . A 127 ARG HD3 . 18346 1
1483 . 1 1 127 127 ARG HE H 1 7.566 0.006 . 1 . . . A 127 ARG HE . 18346 1
1484 . 1 1 127 127 ARG CA C 13 55.330 0.16 . 1 . . . A 127 ARG CA . 18346 1
1485 . 1 1 127 127 ARG CB C 13 34.180 0.16 . 1 . . . A 127 ARG CB . 18346 1
1486 . 1 1 127 127 ARG CG C 13 27.336 0.16 . 1 . . . A 127 ARG CG . 18346 1
1487 . 1 1 127 127 ARG CD C 13 44.825 0.16 . 1 . . . A 127 ARG CD . 18346 1
1488 . 1 1 127 127 ARG N N 15 119.397 0.13 . 1 . . . A 127 ARG N . 18346 1
1489 . 1 1 127 127 ARG NE N 15 85.797 0.13 . 1 . . . A 127 ARG NE . 18346 1
1490 . 1 1 128 128 GLU H H 1 7.416 0.006 . 1 . . . A 128 GLU H . 18346 1
1491 . 1 1 128 128 GLU HA H 1 3.993 0.006 . 1 . . . A 128 GLU HA . 18346 1
1492 . 1 1 128 128 GLU HB2 H 1 1.826 0.006 . 2 . . . A 128 GLU QB . 18346 1
1493 . 1 1 128 128 GLU HB3 H 1 1.826 0.006 . 2 . . . A 128 GLU QB . 18346 1
1494 . 1 1 128 128 GLU HG2 H 1 2.084 0.006 . 2 . . . A 128 GLU HG2 . 18346 1
1495 . 1 1 128 128 GLU HG3 H 1 2.144 0.006 . 2 . . . A 128 GLU HG3 . 18346 1
1496 . 1 1 128 128 GLU CA C 13 58.052 0.16 . 1 . . . A 128 GLU CA . 18346 1
1497 . 1 1 128 128 GLU CB C 13 32.509 0.16 . 1 . . . A 128 GLU CB . 18346 1
1498 . 1 1 128 128 GLU CG C 13 36.958 0.16 . 1 . . . A 128 GLU CG . 18346 1
1499 . 1 1 128 128 GLU N N 15 123.092 0.13 . 1 . . . A 128 GLU N . 18346 1
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