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 18107
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18107 1
3 '3D HNCACB' . . . 18107 1
4 '3D CBCA(CO)NH' . . . 18107 1
5 '3D C(CO)NH' . . . 18107 1
6 '3D H(CCO)NH' . . . 18107 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 1 1 ASN H H 1 7.843 0.04 . 1 . . . A 18 ASN H1 . 18107 1
2 . 1 1 1 1 ASN N N 15 123.171 0.4 . 1 . . . A 18 ASN N . 18107 1
3 . 1 1 2 2 THR HA H 1 4.222 0.04 . 1 . . . A 19 THR HA . 18107 1
4 . 1 1 2 2 THR HB H 1 4.141 0.04 . 1 . . . A 19 THR HB . 18107 1
5 . 1 1 2 2 THR HG21 H 1 1.143 0.04 . 1 . . . A 19 THR HG21 . 18107 1
6 . 1 1 2 2 THR HG22 H 1 1.143 0.04 . 1 . . . A 19 THR HG22 . 18107 1
7 . 1 1 2 2 THR HG23 H 1 1.143 0.04 . 1 . . . A 19 THR HG23 . 18107 1
8 . 1 1 2 2 THR CA C 13 63.013 0.4 . 1 . . . A 19 THR CA . 18107 1
9 . 1 1 2 2 THR CB C 13 69.504 0.4 . 1 . . . A 19 THR CB . 18107 1
10 . 1 1 2 2 THR CG2 C 13 22.068 0.4 . 1 . . . A 19 THR CG2 . 18107 1
11 . 1 1 3 3 ALA H H 1 8.404 0.04 . 1 . . . A 20 ALA H . 18107 1
12 . 1 1 3 3 ALA HA H 1 4.150 0.04 . 1 . . . A 20 ALA HA . 18107 1
13 . 1 1 3 3 ALA HB1 H 1 1.285 0.04 . 1 . . . A 20 ALA HB1 . 18107 1
14 . 1 1 3 3 ALA HB2 H 1 1.285 0.04 . 1 . . . A 20 ALA HB2 . 18107 1
15 . 1 1 3 3 ALA HB3 H 1 1.285 0.04 . 1 . . . A 20 ALA HB3 . 18107 1
16 . 1 1 3 3 ALA CA C 13 54.956 0.4 . 1 . . . A 20 ALA CA . 18107 1
17 . 1 1 3 3 ALA CB C 13 18.997 0.4 . 1 . . . A 20 ALA CB . 18107 1
18 . 1 1 3 3 ALA N N 15 125.065 0.4 . 1 . . . A 20 ALA N . 18107 1
19 . 1 1 4 4 THR H H 1 7.910 0.04 . 1 . . . A 21 THR H . 18107 1
20 . 1 1 4 4 THR HA H 1 4.235 0.04 . 1 . . . A 21 THR HA . 18107 1
21 . 1 1 4 4 THR HB H 1 3.955 0.04 . 1 . . . A 21 THR HB . 18107 1
22 . 1 1 4 4 THR HG21 H 1 1.169 0.04 . 1 . . . A 21 THR HG21 . 18107 1
23 . 1 1 4 4 THR HG22 H 1 1.169 0.04 . 1 . . . A 21 THR HG22 . 18107 1
24 . 1 1 4 4 THR HG23 H 1 1.169 0.04 . 1 . . . A 21 THR HG23 . 18107 1
25 . 1 1 4 4 THR CA C 13 64.668 0.4 . 1 . . . A 21 THR CA . 18107 1
26 . 1 1 4 4 THR CB C 13 68.923 0.4 . 1 . . . A 21 THR CB . 18107 1
27 . 1 1 4 4 THR N N 15 109.840 0.4 . 1 . . . A 21 THR N . 18107 1
28 . 1 1 5 5 GLN H H 1 7.953 0.04 . 1 . . . A 22 GLN H . 18107 1
29 . 1 1 5 5 GLN HA H 1 4.051 0.04 . 1 . . . A 22 GLN HA . 18107 1
30 . 1 1 5 5 GLN HB2 H 1 2.053 0.04 . 2 . . . A 22 GLN HB2 . 18107 1
31 . 1 1 5 5 GLN HB3 H 1 2.053 0.04 . 2 . . . A 22 GLN HB3 . 18107 1
32 . 1 1 5 5 GLN HG2 H 1 2.350 0.04 . 2 . . . A 22 GLN HG2 . 18107 1
33 . 1 1 5 5 GLN HG3 H 1 2.350 0.04 . 2 . . . A 22 GLN HG3 . 18107 1
34 . 1 1 5 5 GLN CA C 13 58.164 0.4 . 1 . . . A 22 GLN CA . 18107 1
35 . 1 1 5 5 GLN CB C 13 28.557 0.4 . 1 . . . A 22 GLN CB . 18107 1
36 . 1 1 5 5 GLN CG C 13 34.012 0.4 . 1 . . . A 22 GLN CG . 18107 1
37 . 1 1 5 5 GLN N N 15 122.037 0.4 . 1 . . . A 22 GLN N . 18107 1
38 . 1 1 6 6 ARG H H 1 7.922 0.04 . 1 . . . A 23 ARG H . 18107 1
39 . 1 1 6 6 ARG HA H 1 4.106 0.04 . 1 . . . A 23 ARG HA . 18107 1
40 . 1 1 6 6 ARG HB2 H 1 1.728 0.04 . 2 . . . A 23 ARG HB2 . 18107 1
41 . 1 1 6 6 ARG HB3 H 1 1.728 0.04 . 2 . . . A 23 ARG HB3 . 18107 1
42 . 1 1 6 6 ARG HG2 H 1 1.284 0.04 . 2 . . . A 23 ARG HG2 . 18107 1
43 . 1 1 6 6 ARG HG3 H 1 1.284 0.04 . 2 . . . A 23 ARG HG3 . 18107 1
44 . 1 1 6 6 ARG HD2 H 1 2.772 0.04 . 2 . . . A 23 ARG HD2 . 18107 1
45 . 1 1 6 6 ARG HD3 H 1 2.942 0.04 . 2 . . . A 23 ARG HD3 . 18107 1
46 . 1 1 6 6 ARG CA C 13 58.092 0.4 . 1 . . . A 23 ARG CA . 18107 1
47 . 1 1 6 6 ARG CB C 13 30.147 0.4 . 1 . . . A 23 ARG CB . 18107 1
48 . 1 1 6 6 ARG CG C 13 26.836 0.4 . 1 . . . A 23 ARG CG . 18107 1
49 . 1 1 6 6 ARG N N 15 118.944 0.4 . 1 . . . A 23 ARG N . 18107 1
50 . 1 1 7 7 PHE H H 1 8.276 0.04 . 1 . . . A 24 PHE H . 18107 1
51 . 1 1 7 7 PHE N N 15 116.543 0.4 . 1 . . . A 24 PHE N . 18107 1
52 . 1 1 8 8 HIS HA H 1 4.495 0.04 . 1 . . . A 25 HIS HA . 18107 1
53 . 1 1 8 8 HIS HB2 H 1 3.248 0.04 . 2 . . . A 25 HIS HB2 . 18107 1
54 . 1 1 8 8 HIS HB3 H 1 3.284 0.04 . 2 . . . A 25 HIS HB3 . 18107 1
55 . 1 1 8 8 HIS CA C 13 60.020 0.4 . 1 . . . A 25 HIS CA . 18107 1
56 . 1 1 8 8 HIS CB C 13 30.052 0.4 . 1 . . . A 25 HIS CB . 18107 1
57 . 1 1 9 9 GLU H H 1 8.148 0.04 . 1 . . . A 26 GLU H . 18107 1
58 . 1 1 9 9 GLU HA H 1 3.990 0.04 . 1 . . . A 26 GLU HA . 18107 1
59 . 1 1 9 9 GLU HB2 H 1 1.939 0.04 . 2 . . . A 26 GLU HB2 . 18107 1
60 . 1 1 9 9 GLU HB3 H 1 2.018 0.04 . 2 . . . A 26 GLU HB3 . 18107 1
61 . 1 1 9 9 GLU HG2 H 1 2.196 0.04 . 2 . . . A 26 GLU HG2 . 18107 1
62 . 1 1 9 9 GLU HG3 H 1 2.278 0.04 . 2 . . . A 26 GLU HG3 . 18107 1
63 . 1 1 9 9 GLU CA C 13 59.378 0.4 . 1 . . . A 26 GLU CA . 18107 1
64 . 1 1 9 9 GLU CB C 13 29.312 0.4 . 1 . . . A 26 GLU CB . 18107 1
65 . 1 1 9 9 GLU CG C 13 36.495 0.4 . 1 . . . A 26 GLU CG . 18107 1
66 . 1 1 9 9 GLU N N 15 118.298 0.4 . 1 . . . A 26 GLU N . 18107 1
67 . 1 1 10 10 ILE H H 1 8.165 0.04 . 1 . . . A 27 ILE H . 18107 1
68 . 1 1 10 10 ILE HA H 1 3.964 0.04 . 1 . . . A 27 ILE HA . 18107 1
69 . 1 1 10 10 ILE HB H 1 2.091 0.04 . 1 . . . A 27 ILE HB . 18107 1
70 . 1 1 10 10 ILE HG12 H 1 1.386 0.04 . 2 . . . A 27 ILE HG12 . 18107 1
71 . 1 1 10 10 ILE HG13 H 1 1.675 0.04 . 2 . . . A 27 ILE HG13 . 18107 1
72 . 1 1 10 10 ILE HG21 H 1 1.070 0.04 . 1 . . . A 27 ILE HG21 . 18107 1
73 . 1 1 10 10 ILE HG22 H 1 1.070 0.04 . 1 . . . A 27 ILE HG22 . 18107 1
74 . 1 1 10 10 ILE HG23 H 1 1.070 0.04 . 1 . . . A 27 ILE HG23 . 18107 1
75 . 1 1 10 10 ILE HD11 H 1 0.788 0.04 . 1 . . . A 27 ILE HD11 . 18107 1
76 . 1 1 10 10 ILE HD12 H 1 0.788 0.04 . 1 . . . A 27 ILE HD12 . 18107 1
77 . 1 1 10 10 ILE HD13 H 1 0.788 0.04 . 1 . . . A 27 ILE HD13 . 18107 1
78 . 1 1 10 10 ILE CA C 13 63.463 0.4 . 1 . . . A 27 ILE CA . 18107 1
79 . 1 1 10 10 ILE CB C 13 37.250 0.4 . 1 . . . A 27 ILE CB . 18107 1
80 . 1 1 10 10 ILE CG1 C 13 29.314 0.4 . 1 . . . A 27 ILE CG1 . 18107 1
81 . 1 1 10 10 ILE CG2 C 13 18.851 0.4 . 1 . . . A 27 ILE CG2 . 18107 1
82 . 1 1 10 10 ILE CD1 C 13 12.590 0.4 . 1 . . . A 27 ILE CD1 . 18107 1
83 . 1 1 10 10 ILE N N 15 121.761 0.4 . 1 . . . A 27 ILE N . 18107 1
84 . 1 1 11 11 GLU H H 1 8.541 0.04 . 1 . . . A 28 GLU H . 18107 1
85 . 1 1 11 11 GLU HA H 1 3.837 0.04 . 1 . . . A 28 GLU HA . 18107 1
86 . 1 1 11 11 GLU HB2 H 1 2.144 0.04 . 2 . . . A 28 GLU HB2 . 18107 1
87 . 1 1 11 11 GLU HB3 H 1 2.144 0.04 . 2 . . . A 28 GLU HB3 . 18107 1
88 . 1 1 11 11 GLU HG2 H 1 2.311 0.04 . 2 . . . A 28 GLU HG2 . 18107 1
89 . 1 1 11 11 GLU HG3 H 1 2.311 0.04 . 2 . . . A 28 GLU HG3 . 18107 1
90 . 1 1 11 11 GLU CA C 13 60.628 0.4 . 1 . . . A 28 GLU CA . 18107 1
91 . 1 1 11 11 GLU CB C 13 30.006 0.4 . 1 . . . A 28 GLU CB . 18107 1
92 . 1 1 11 11 GLU CG C 13 36.969 0.4 . 1 . . . A 28 GLU CG . 18107 1
93 . 1 1 11 11 GLU N N 15 122.042 0.4 . 1 . . . A 28 GLU N . 18107 1
94 . 1 1 12 12 LYS H H 1 7.517 0.04 . 1 . . . A 29 LYS H . 18107 1
95 . 1 1 12 12 LYS HA H 1 3.942 0.04 . 1 . . . A 29 LYS HA . 18107 1
96 . 1 1 12 12 LYS HB2 H 1 1.838 0.04 . 2 . . . A 29 LYS HB2 . 18107 1
97 . 1 1 12 12 LYS HB3 H 1 1.838 0.04 . 2 . . . A 29 LYS HB3 . 18107 1
98 . 1 1 12 12 LYS HG2 H 1 1.360 0.04 . 2 . . . A 29 LYS HG2 . 18107 1
99 . 1 1 12 12 LYS HG3 H 1 1.478 0.04 . 2 . . . A 29 LYS HG3 . 18107 1
100 . 1 1 12 12 LYS HD2 H 1 1.668 0.04 . 2 . . . A 29 LYS HD2 . 18107 1
101 . 1 1 12 12 LYS HD3 H 1 1.597 0.04 . 2 . . . A 29 LYS HD3 . 18107 1
102 . 1 1 12 12 LYS HE2 H 1 2.803 0.04 . 2 . . . A 29 LYS HE2 . 18107 1
103 . 1 1 12 12 LYS HE3 H 1 2.853 0.04 . 2 . . . A 29 LYS HE3 . 18107 1
104 . 1 1 12 12 LYS CA C 13 59.741 0.4 . 1 . . . A 29 LYS CA . 18107 1
105 . 1 1 12 12 LYS CB C 13 32.452 0.4 . 1 . . . A 29 LYS CB . 18107 1
106 . 1 1 12 12 LYS CG C 13 25.187 0.4 . 1 . . . A 29 LYS CG . 18107 1
107 . 1 1 12 12 LYS CE C 13 41.397 0.4 . 1 . . . A 29 LYS CE . 18107 1
108 . 1 1 12 12 LYS N N 15 117.967 0.4 . 1 . . . A 29 LYS N . 18107 1
109 . 1 1 13 13 PHE H H 1 8.066 0.04 . 1 . . . A 30 PHE H . 18107 1
110 . 1 1 13 13 PHE HA H 1 4.429 0.04 . 1 . . . A 30 PHE HA . 18107 1
111 . 1 1 13 13 PHE HB2 H 1 3.311 0.04 . 2 . . . A 30 PHE HB2 . 18107 1
112 . 1 1 13 13 PHE HB3 H 1 3.311 0.04 . 2 . . . A 30 PHE HB3 . 18107 1
113 . 1 1 13 13 PHE CA C 13 60.787 0.4 . 1 . . . A 30 PHE CA . 18107 1
114 . 1 1 13 13 PHE CB C 13 39.211 0.4 . 1 . . . A 30 PHE CB . 18107 1
115 . 1 1 13 13 PHE N N 15 122.144 0.4 . 1 . . . A 30 PHE N . 18107 1
116 . 1 1 14 14 LEU H H 1 8.739 0.04 . 1 . . . A 31 LEU H . 18107 1
117 . 1 1 14 14 LEU HA H 1 3.734 0.04 . 1 . . . A 31 LEU HA . 18107 1
118 . 1 1 14 14 LEU HB2 H 1 1.903 0.04 . 2 . . . A 31 LEU HB2 . 18107 1
119 . 1 1 14 14 LEU HB3 H 1 1.969 0.04 . 2 . . . A 31 LEU HB3 . 18107 1
120 . 1 1 14 14 LEU HG H 1 1.344 0.04 . 1 . . . A 31 LEU HG . 18107 1
121 . 1 1 14 14 LEU HD11 H 1 0.898 0.04 . 2 . . . A 31 LEU HD11 . 18107 1
122 . 1 1 14 14 LEU HD12 H 1 0.898 0.04 . 2 . . . A 31 LEU HD12 . 18107 1
123 . 1 1 14 14 LEU HD13 H 1 0.898 0.04 . 2 . . . A 31 LEU HD13 . 18107 1
124 . 1 1 14 14 LEU HD21 H 1 0.764 0.04 . 2 . . . A 31 LEU HD21 . 18107 1
125 . 1 1 14 14 LEU HD22 H 1 0.764 0.04 . 2 . . . A 31 LEU HD22 . 18107 1
126 . 1 1 14 14 LEU HD23 H 1 0.764 0.04 . 2 . . . A 31 LEU HD23 . 18107 1
127 . 1 1 14 14 LEU CA C 13 57.764 0.4 . 1 . . . A 31 LEU CA . 18107 1
128 . 1 1 14 14 LEU CB C 13 41.436 0.4 . 1 . . . A 31 LEU CB . 18107 1
129 . 1 1 14 14 LEU CG C 13 27.145 0.4 . 1 . . . A 31 LEU CG . 18107 1
130 . 1 1 14 14 LEU CD1 C 13 26.942 0.4 . 2 . . . A 31 LEU CD1 . 18107 1
131 . 1 1 14 14 LEU N N 15 119.404 0.4 . 1 . . . A 31 LEU N . 18107 1
132 . 1 1 15 15 LEU H H 1 7.736 0.04 . 1 . . . A 32 LEU H . 18107 1
133 . 1 1 15 15 LEU HA H 1 3.960 0.04 . 1 . . . A 32 LEU HA . 18107 1
134 . 1 1 15 15 LEU HB2 H 1 1.649 0.04 . 2 . . . A 32 LEU HB2 . 18107 1
135 . 1 1 15 15 LEU HB3 H 1 1.752 0.04 . 2 . . . A 32 LEU HB3 . 18107 1
136 . 1 1 15 15 LEU HG H 1 1.594 0.04 . 1 . . . A 32 LEU HG . 18107 1
137 . 1 1 15 15 LEU HD11 H 1 0.829 0.04 . 2 . . . A 32 LEU HD11 . 18107 1
138 . 1 1 15 15 LEU HD12 H 1 0.829 0.04 . 2 . . . A 32 LEU HD12 . 18107 1
139 . 1 1 15 15 LEU HD13 H 1 0.829 0.04 . 2 . . . A 32 LEU HD13 . 18107 1
140 . 1 1 15 15 LEU HD21 H 1 0.829 0.04 . 2 . . . A 32 LEU HD21 . 18107 1
141 . 1 1 15 15 LEU HD22 H 1 0.829 0.04 . 2 . . . A 32 LEU HD22 . 18107 1
142 . 1 1 15 15 LEU HD23 H 1 0.829 0.04 . 2 . . . A 32 LEU HD23 . 18107 1
143 . 1 1 15 15 LEU CA C 13 58.332 0.4 . 1 . . . A 32 LEU CA . 18107 1
144 . 1 1 15 15 LEU CB C 13 41.962 0.4 . 1 . . . A 32 LEU CB . 18107 1
145 . 1 1 15 15 LEU CG C 13 26.951 0.4 . 1 . . . A 32 LEU CG . 18107 1
146 . 1 1 15 15 LEU CD1 C 13 24.940 0.4 . 2 . . . A 32 LEU CD1 . 18107 1
147 . 1 1 15 15 LEU CD2 C 13 23.912 0.4 . 2 . . . A 32 LEU CD2 . 18107 1
148 . 1 1 15 15 LEU N N 15 121.073 0.4 . 1 . . . A 32 LEU N . 18107 1
149 . 1 1 16 16 HIS H H 1 7.681 0.04 . 1 . . . A 33 HIS H . 18107 1
150 . 1 1 16 16 HIS HA H 1 4.346 0.04 . 1 . . . A 33 HIS HA . 18107 1
151 . 1 1 16 16 HIS HB2 H 1 3.129 0.04 . 2 . . . A 33 HIS HB2 . 18107 1
152 . 1 1 16 16 HIS HB3 H 1 3.261 0.04 . 2 . . . A 33 HIS HB3 . 18107 1
153 . 1 1 16 16 HIS CA C 13 59.645 0.4 . 1 . . . A 33 HIS CA . 18107 1
154 . 1 1 16 16 HIS CB C 13 30.301 0.4 . 1 . . . A 33 HIS CB . 18107 1
155 . 1 1 16 16 HIS N N 15 118.629 0.4 . 1 . . . A 33 HIS N . 18107 1
156 . 1 1 17 17 ILE H H 1 8.502 0.04 . 1 . . . A 34 ILE H . 18107 1
157 . 1 1 17 17 ILE HA H 1 3.805 0.04 . 1 . . . A 34 ILE HA . 18107 1
158 . 1 1 17 17 ILE HB H 1 1.455 0.04 . 1 . . . A 34 ILE HB . 18107 1
159 . 1 1 17 17 ILE HG12 H 1 0.933 0.04 . 2 . . . A 34 ILE HG12 . 18107 1
160 . 1 1 17 17 ILE HG13 H 1 1.208 0.04 . 2 . . . A 34 ILE HG13 . 18107 1
161 . 1 1 17 17 ILE HG21 H 1 0.655 0.04 . 1 . . . A 34 ILE HG21 . 18107 1
162 . 1 1 17 17 ILE HG22 H 1 0.655 0.04 . 1 . . . A 34 ILE HG22 . 18107 1
163 . 1 1 17 17 ILE HG23 H 1 0.655 0.04 . 1 . . . A 34 ILE HG23 . 18107 1
164 . 1 1 17 17 ILE HD11 H 1 0.605 0.04 . 1 . . . A 34 ILE HD11 . 18107 1
165 . 1 1 17 17 ILE HD12 H 1 0.605 0.04 . 1 . . . A 34 ILE HD12 . 18107 1
166 . 1 1 17 17 ILE HD13 H 1 0.605 0.04 . 1 . . . A 34 ILE HD13 . 18107 1
167 . 1 1 17 17 ILE CA C 13 63.507 0.4 . 1 . . . A 34 ILE CA . 18107 1
168 . 1 1 17 17 ILE CB C 13 37.445 0.4 . 1 . . . A 34 ILE CB . 18107 1
169 . 1 1 17 17 ILE CG1 C 13 29.116 0.4 . 1 . . . A 34 ILE CG1 . 18107 1
170 . 1 1 17 17 ILE CG2 C 13 18.752 0.4 . 1 . . . A 34 ILE CG2 . 18107 1
171 . 1 1 17 17 ILE CD1 C 13 13.770 0.4 . 1 . . . A 34 ILE CD1 . 18107 1
172 . 1 1 17 17 ILE N N 15 118.602 0.4 . 1 . . . A 34 ILE N . 18107 1
173 . 1 1 18 18 THR H H 1 7.726 0.04 . 1 . . . A 35 THR H . 18107 1
174 . 1 1 18 18 THR HA H 1 4.116 0.04 . 1 . . . A 35 THR HA . 18107 1
175 . 1 1 18 18 THR HB H 1 3.585 0.04 . 1 . . . A 35 THR HB . 18107 1
176 . 1 1 18 18 THR HG21 H 1 1.062 0.04 . 1 . . . A 35 THR HG21 . 18107 1
177 . 1 1 18 18 THR HG22 H 1 1.062 0.04 . 1 . . . A 35 THR HG22 . 18107 1
178 . 1 1 18 18 THR HG23 H 1 1.062 0.04 . 1 . . . A 35 THR HG23 . 18107 1
179 . 1 1 18 18 THR CA C 13 68.694 0.4 . 1 . . . A 35 THR CA . 18107 1
180 . 1 1 18 18 THR CB C 13 68.694 0.4 . 1 . . . A 35 THR CB . 18107 1
181 . 1 1 18 18 THR CG2 C 13 21.280 0.4 . 1 . . . A 35 THR CG2 . 18107 1
182 . 1 1 18 18 THR N N 15 117.776 0.4 . 1 . . . A 35 THR N . 18107 1
183 . 1 1 19 19 HIS H H 1 7.177 0.04 . 1 . . . A 36 HIS H . 18107 1
184 . 1 1 19 19 HIS HA H 1 4.401 0.04 . 1 . . . A 36 HIS HA . 18107 1
185 . 1 1 19 19 HIS HB2 H 1 3.191 0.04 . 2 . . . A 36 HIS HB2 . 18107 1
186 . 1 1 19 19 HIS HB3 H 1 3.191 0.04 . 2 . . . A 36 HIS HB3 . 18107 1
187 . 1 1 19 19 HIS CA C 13 58.786 0.4 . 1 . . . A 36 HIS CA . 18107 1
188 . 1 1 19 19 HIS CB C 13 29.070 0.4 . 1 . . . A 36 HIS CB . 18107 1
189 . 1 1 19 19 HIS N N 15 118.130 0.4 . 1 . . . A 36 HIS N . 18107 1
190 . 1 1 20 20 GLU H H 1 7.335 0.04 . 1 . . . A 37 GLU H . 18107 1
191 . 1 1 20 20 GLU HA H 1 4.050 0.04 . 1 . . . A 37 GLU HA . 18107 1
192 . 1 1 20 20 GLU HB2 H 1 1.950 0.04 . 2 . . . A 37 GLU HB2 . 18107 1
193 . 1 1 20 20 GLU HB3 H 1 2.033 0.04 . 2 . . . A 37 GLU HB3 . 18107 1
194 . 1 1 20 20 GLU HG2 H 1 2.133 0.04 . 2 . . . A 37 GLU HG2 . 18107 1
195 . 1 1 20 20 GLU HG3 H 1 2.133 0.04 . 2 . . . A 37 GLU HG3 . 18107 1
196 . 1 1 20 20 GLU CA C 13 59.557 0.4 . 1 . . . A 37 GLU CA . 18107 1
197 . 1 1 20 20 GLU CB C 13 30.056 0.4 . 1 . . . A 37 GLU CB . 18107 1
198 . 1 1 20 20 GLU CG C 13 37.137 0.4 . 1 . . . A 37 GLU CG . 18107 1
199 . 1 1 20 20 GLU N N 15 119.301 0.4 . 1 . . . A 37 GLU N . 18107 1
200 . 1 1 21 21 VAL H H 1 8.385 0.04 . 1 . . . A 38 VAL H . 18107 1
201 . 1 1 21 21 VAL HA H 1 3.422 0.04 . 1 . . . A 38 VAL HA . 18107 1
202 . 1 1 21 21 VAL HB H 1 2.066 0.04 . 1 . . . A 38 VAL HB . 18107 1
203 . 1 1 21 21 VAL HG11 H 1 0.853 0.04 . 2 . . . A 38 VAL HG11 . 18107 1
204 . 1 1 21 21 VAL HG12 H 1 0.853 0.04 . 2 . . . A 38 VAL HG12 . 18107 1
205 . 1 1 21 21 VAL HG13 H 1 0.853 0.04 . 2 . . . A 38 VAL HG13 . 18107 1
206 . 1 1 21 21 VAL HG21 H 1 0.751 0.04 . 2 . . . A 38 VAL HG21 . 18107 1
207 . 1 1 21 21 VAL HG22 H 1 0.751 0.04 . 2 . . . A 38 VAL HG22 . 18107 1
208 . 1 1 21 21 VAL HG23 H 1 0.751 0.04 . 2 . . . A 38 VAL HG23 . 18107 1
209 . 1 1 21 21 VAL CA C 13 67.049 0.4 . 1 . . . A 38 VAL CA . 18107 1
210 . 1 1 21 21 VAL CB C 13 31.373 0.4 . 1 . . . A 38 VAL CB . 18107 1
211 . 1 1 21 21 VAL CG1 C 13 23.928 0.4 . 2 . . . A 38 VAL CG1 . 18107 1
212 . 1 1 21 21 VAL CG2 C 13 21.662 0.4 . 2 . . . A 38 VAL CG2 . 18107 1
213 . 1 1 21 21 VAL N N 15 122.744 0.4 . 1 . . . A 38 VAL N . 18107 1
214 . 1 1 22 22 ASP H H 1 8.054 0.04 . 1 . . . A 39 ASP H . 18107 1
215 . 1 1 22 22 ASP HA H 1 4.147 0.04 . 1 . . . A 39 ASP HA . 18107 1
216 . 1 1 22 22 ASP HB2 H 1 2.573 0.04 . 2 . . . A 39 ASP HB2 . 18107 1
217 . 1 1 22 22 ASP HB3 H 1 2.856 0.04 . 2 . . . A 39 ASP HB3 . 18107 1
218 . 1 1 22 22 ASP CA C 13 57.726 0.4 . 1 . . . A 39 ASP CA . 18107 1
219 . 1 1 22 22 ASP CB C 13 40.387 0.4 . 1 . . . A 39 ASP CB . 18107 1
220 . 1 1 22 22 ASP N N 15 120.471 0.4 . 1 . . . A 39 ASP N . 18107 1
221 . 1 1 23 23 ASP H H 1 7.587 0.04 . 1 . . . A 40 ASP H . 18107 1
222 . 1 1 23 23 ASP HA H 1 4.420 0.04 . 1 . . . A 40 ASP HA . 18107 1
223 . 1 1 23 23 ASP HB2 H 1 2.618 0.04 . 2 . . . A 40 ASP HB2 . 18107 1
224 . 1 1 23 23 ASP HB3 H 1 2.618 0.04 . 2 . . . A 40 ASP HB3 . 18107 1
225 . 1 1 23 23 ASP CA C 13 57.487 0.4 . 1 . . . A 40 ASP CA . 18107 1
226 . 1 1 23 23 ASP CB C 13 41.174 0.4 . 1 . . . A 40 ASP CB . 18107 1
227 . 1 1 23 23 ASP N N 15 118.541 0.4 . 1 . . . A 40 ASP N . 18107 1
228 . 1 1 24 24 LEU H H 1 8.032 0.04 . 1 . . . A 41 LEU H . 18107 1
229 . 1 1 24 24 LEU HA H 1 4.168 0.04 . 1 . . . A 41 LEU HA . 18107 1
230 . 1 1 24 24 LEU HB2 H 1 1.658 0.04 . 2 . . . A 41 LEU HB2 . 18107 1
231 . 1 1 24 24 LEU HB3 H 1 1.922 0.04 . 2 . . . A 41 LEU HB3 . 18107 1
232 . 1 1 24 24 LEU HG H 1 1.596 0.04 . 1 . . . A 41 LEU HG . 18107 1
233 . 1 1 24 24 LEU HD11 H 1 0.881 0.04 . 2 . . . A 41 LEU HD11 . 18107 1
234 . 1 1 24 24 LEU HD12 H 1 0.881 0.04 . 2 . . . A 41 LEU HD12 . 18107 1
235 . 1 1 24 24 LEU HD13 H 1 0.881 0.04 . 2 . . . A 41 LEU HD13 . 18107 1
236 . 1 1 24 24 LEU HD21 H 1 0.746 0.04 . 2 . . . A 41 LEU HD21 . 18107 1
237 . 1 1 24 24 LEU HD22 H 1 0.746 0.04 . 2 . . . A 41 LEU HD22 . 18107 1
238 . 1 1 24 24 LEU HD23 H 1 0.746 0.04 . 2 . . . A 41 LEU HD23 . 18107 1
239 . 1 1 24 24 LEU CA C 13 57.707 0.4 . 1 . . . A 41 LEU CA . 18107 1
240 . 1 1 24 24 LEU CB C 13 41.909 0.4 . 1 . . . A 41 LEU CB . 18107 1
241 . 1 1 24 24 LEU CG C 13 27.232 0.4 . 1 . . . A 41 LEU CG . 18107 1
242 . 1 1 24 24 LEU CD1 C 13 25.213 0.4 . 2 . . . A 41 LEU CD1 . 18107 1
243 . 1 1 24 24 LEU N N 15 123.241 0.4 . 1 . . . A 41 LEU N . 18107 1
244 . 1 1 25 25 GLU H H 1 8.010 0.04 . 1 . . . A 42 GLU H . 18107 1
245 . 1 1 25 25 GLU HA H 1 3.920 0.04 . 1 . . . A 42 GLU HA . 18107 1
246 . 1 1 25 25 GLU HB2 H 1 1.963 0.04 . 2 . . . A 42 GLU HB2 . 18107 1
247 . 1 1 25 25 GLU HB3 H 1 2.178 0.04 . 2 . . . A 42 GLU HB3 . 18107 1
248 . 1 1 25 25 GLU HG2 H 1 2.448 0.04 . 2 . . . A 42 GLU HG2 . 18107 1
249 . 1 1 25 25 GLU HG3 H 1 2.448 0.04 . 2 . . . A 42 GLU HG3 . 18107 1
250 . 1 1 25 25 GLU CA C 13 59.082 0.4 . 1 . . . A 42 GLU CA . 18107 1
251 . 1 1 25 25 GLU CB C 13 29.863 0.4 . 1 . . . A 42 GLU CB . 18107 1
252 . 1 1 25 25 GLU CG C 13 37.285 0.4 . 1 . . . A 42 GLU CG . 18107 1
253 . 1 1 25 25 GLU N N 15 117.508 0.4 . 1 . . . A 42 GLU N . 18107 1
254 . 1 1 26 26 LYS H H 1 7.596 0.04 . 1 . . . A 43 LYS H . 18107 1
255 . 1 1 26 26 LYS HA H 1 4.243 0.04 . 1 . . . A 43 LYS HA . 18107 1
256 . 1 1 26 26 LYS HB2 H 1 1.922 0.04 . 2 . . . A 43 LYS HB2 . 18107 1
257 . 1 1 26 26 LYS HB3 H 1 1.988 0.04 . 2 . . . A 43 LYS HB3 . 18107 1
258 . 1 1 26 26 LYS HG2 H 1 1.407 0.04 . 2 . . . A 43 LYS HG2 . 18107 1
259 . 1 1 26 26 LYS HG3 H 1 1.407 0.04 . 2 . . . A 43 LYS HG3 . 18107 1
260 . 1 1 26 26 LYS HD2 H 1 1.563 0.04 . 2 . . . A 43 LYS HD2 . 18107 1
261 . 1 1 26 26 LYS HD3 H 1 1.660 0.04 . 2 . . . A 43 LYS HD3 . 18107 1
262 . 1 1 26 26 LYS HE2 H 1 2.917 0.04 . 2 . . . A 43 LYS HE2 . 18107 1
263 . 1 1 26 26 LYS HE3 H 1 2.917 0.04 . 2 . . . A 43 LYS HE3 . 18107 1
264 . 1 1 26 26 LYS CA C 13 58.251 0.4 . 1 . . . A 43 LYS CA . 18107 1
265 . 1 1 26 26 LYS CB C 13 33.507 0.4 . 1 . . . A 43 LYS CB . 18107 1
266 . 1 1 26 26 LYS CG C 13 25.416 0.4 . 1 . . . A 43 LYS CG . 18107 1
267 . 1 1 26 26 LYS CD C 13 29.454 0.4 . 1 . . . A 43 LYS CD . 18107 1
268 . 1 1 26 26 LYS CE C 13 42.402 0.4 . 1 . . . A 43 LYS CE . 18107 1
269 . 1 1 26 26 LYS N N 15 117.032 0.4 . 1 . . . A 43 LYS N . 18107 1
270 . 1 1 27 27 THR H H 1 8.227 0.04 . 1 . . . A 44 THR H . 18107 1
271 . 1 1 27 27 THR HA H 1 4.271 0.04 . 1 . . . A 44 THR HA . 18107 1
272 . 1 1 27 27 THR HB H 1 4.190 0.04 . 1 . . . A 44 THR HB . 18107 1
273 . 1 1 27 27 THR HG21 H 1 1.233 0.04 . 1 . . . A 44 THR HG21 . 18107 1
274 . 1 1 27 27 THR HG22 H 1 1.233 0.04 . 1 . . . A 44 THR HG22 . 18107 1
275 . 1 1 27 27 THR HG23 H 1 1.233 0.04 . 1 . . . A 44 THR HG23 . 18107 1
276 . 1 1 27 27 THR CA C 13 62.820 0.4 . 1 . . . A 44 THR CA . 18107 1
277 . 1 1 27 27 THR CB C 13 70.733 0.4 . 1 . . . A 44 THR CB . 18107 1
278 . 1 1 27 27 THR CG2 C 13 21.520 0.4 . 1 . . . A 44 THR CG2 . 18107 1
279 . 1 1 27 27 THR N N 15 110.288 0.4 . 1 . . . A 44 THR N . 18107 1
280 . 1 1 28 28 GLY H H 1 8.727 0.04 . 1 . . . A 45 GLY H . 18107 1
281 . 1 1 28 28 GLY HA2 H 1 3.861 0.04 . 2 . . . A 45 GLY HA2 . 18107 1
282 . 1 1 28 28 GLY HA3 H 1 3.861 0.04 . 2 . . . A 45 GLY HA3 . 18107 1
283 . 1 1 28 28 GLY CA C 13 46.661 0.4 . 1 . . . A 45 GLY CA . 18107 1
284 . 1 1 28 28 GLY N N 15 112.257 0.4 . 1 . . . A 45 GLY N . 18107 1
285 . 1 1 29 29 ASN H H 1 7.716 0.04 . 1 . . . A 46 ASN H . 18107 1
286 . 1 1 29 29 ASN HA H 1 4.469 0.04 . 1 . . . A 46 ASN HA . 18107 1
287 . 1 1 29 29 ASN HB2 H 1 2.727 0.04 . 2 . . . A 46 ASN HB2 . 18107 1
288 . 1 1 29 29 ASN HB3 H 1 2.727 0.04 . 2 . . . A 46 ASN HB3 . 18107 1
289 . 1 1 29 29 ASN CA C 13 54.297 0.4 . 1 . . . A 46 ASN CA . 18107 1
290 . 1 1 29 29 ASN CB C 13 39.110 0.4 . 1 . . . A 46 ASN CB . 18107 1
291 . 1 1 29 29 ASN N N 15 118.416 0.4 . 1 . . . A 46 ASN N . 18107 1
292 . 1 1 30 30 LYS H H 1 8.770 0.04 . 1 . . . A 47 LYS H . 18107 1
293 . 1 1 30 30 LYS HA H 1 3.988 0.04 . 1 . . . A 47 LYS HA . 18107 1
294 . 1 1 30 30 LYS HB2 H 1 1.836 0.04 . 2 . . . A 47 LYS HB2 . 18107 1
295 . 1 1 30 30 LYS HB3 H 1 1.836 0.04 . 2 . . . A 47 LYS HB3 . 18107 1
296 . 1 1 30 30 LYS HG2 H 1 1.362 0.04 . 2 . . . A 47 LYS HG2 . 18107 1
297 . 1 1 30 30 LYS HG3 H 1 1.453 0.04 . 2 . . . A 47 LYS HG3 . 18107 1
298 . 1 1 30 30 LYS HD2 H 1 1.536 0.04 . 2 . . . A 47 LYS HD2 . 18107 1
299 . 1 1 30 30 LYS HD3 H 1 1.637 0.04 . 2 . . . A 47 LYS HD3 . 18107 1
300 . 1 1 30 30 LYS HE2 H 1 2.999 0.04 . 2 . . . A 47 LYS HE2 . 18107 1
301 . 1 1 30 30 LYS HE3 H 1 2.999 0.04 . 2 . . . A 47 LYS HE3 . 18107 1
302 . 1 1 30 30 LYS CA C 13 59.191 0.4 . 1 . . . A 47 LYS CA . 18107 1
303 . 1 1 30 30 LYS CB C 13 32.513 0.4 . 1 . . . A 47 LYS CB . 18107 1
304 . 1 1 30 30 LYS CG C 13 25.285 0.4 . 1 . . . A 47 LYS CG . 18107 1
305 . 1 1 30 30 LYS CD C 13 29.255 0.4 . 1 . . . A 47 LYS CD . 18107 1
306 . 1 1 30 30 LYS CE C 13 41.363 0.4 . 1 . . . A 47 LYS CE . 18107 1
307 . 1 1 30 30 LYS N N 15 126.481 0.4 . 1 . . . A 47 LYS N . 18107 1
308 . 1 1 31 31 ASP H H 1 8.229 0.04 . 1 . . . A 48 ASP H . 18107 1
309 . 1 1 31 31 ASP HA H 1 4.467 0.04 . 1 . . . A 48 ASP HA . 18107 1
310 . 1 1 31 31 ASP HB2 H 1 2.780 0.04 . 2 . . . A 48 ASP HB2 . 18107 1
311 . 1 1 31 31 ASP HB3 H 1 2.652 0.04 . 2 . . . A 48 ASP HB3 . 18107 1
312 . 1 1 31 31 ASP CA C 13 57.635 0.4 . 1 . . . A 48 ASP CA . 18107 1
313 . 1 1 31 31 ASP CB C 13 40.444 0.4 . 1 . . . A 48 ASP CB . 18107 1
314 . 1 1 31 31 ASP N N 15 121.710 0.4 . 1 . . . A 48 ASP N . 18107 1
315 . 1 1 32 32 GLU H H 1 8.048 0.04 . 1 . . . A 49 GLU H . 18107 1
316 . 1 1 32 32 GLU HA H 1 4.357 0.04 . 1 . . . A 49 GLU HA . 18107 1
317 . 1 1 32 32 GLU HB2 H 1 1.921 0.04 . 2 . . . A 49 GLU HB2 . 18107 1
318 . 1 1 32 32 GLU HB3 H 1 2.004 0.04 . 2 . . . A 49 GLU HB3 . 18107 1
319 . 1 1 32 32 GLU HG2 H 1 2.169 0.04 . 2 . . . A 49 GLU HG2 . 18107 1
320 . 1 1 32 32 GLU HG3 H 1 2.262 0.04 . 2 . . . A 49 GLU HG3 . 18107 1
321 . 1 1 32 32 GLU N N 15 121.695 0.4 . 1 . . . A 49 GLU N . 18107 1
322 . 1 1 33 33 LYS H H 1 7.975 0.04 . 1 . . . A 50 LYS H . 18107 1
323 . 1 1 33 33 LYS HA H 1 3.651 0.04 . 1 . . . A 50 LYS HA . 18107 1
324 . 1 1 33 33 LYS HB2 H 1 1.846 0.04 . 2 . . . A 50 LYS HB2 . 18107 1
325 . 1 1 33 33 LYS HB3 H 1 1.846 0.04 . 2 . . . A 50 LYS HB3 . 18107 1
326 . 1 1 33 33 LYS HG2 H 1 1.149 0.04 . 2 . . . A 50 LYS HG2 . 18107 1
327 . 1 1 33 33 LYS HG3 H 1 1.314 0.04 . 2 . . . A 50 LYS HG3 . 18107 1
328 . 1 1 33 33 LYS HD2 H 1 1.612 0.04 . 2 . . . A 50 LYS HD2 . 18107 1
329 . 1 1 33 33 LYS HD3 H 1 1.612 0.04 . 2 . . . A 50 LYS HD3 . 18107 1
330 . 1 1 33 33 LYS HE2 H 1 2.882 0.04 . 2 . . . A 50 LYS HE2 . 18107 1
331 . 1 1 33 33 LYS HE3 H 1 3.100 0.04 . 2 . . . A 50 LYS HE3 . 18107 1
332 . 1 1 33 33 LYS CA C 13 60.837 0.4 . 1 . . . A 50 LYS CA . 18107 1
333 . 1 1 33 33 LYS CB C 13 32.967 0.4 . 1 . . . A 50 LYS CB . 18107 1
334 . 1 1 33 33 LYS CG C 13 25.470 0.4 . 1 . . . A 50 LYS CG . 18107 1
335 . 1 1 33 33 LYS CD C 13 30.463 0.4 . 1 . . . A 50 LYS CD . 18107 1
336 . 1 1 33 33 LYS N N 15 120.099 0.4 . 1 . . . A 50 LYS N . 18107 1
337 . 1 1 34 34 ALA H H 1 7.614 0.04 . 1 . . . A 51 ALA H . 18107 1
338 . 1 1 34 34 ALA HA H 1 3.989 0.04 . 1 . . . A 51 ALA HA . 18107 1
339 . 1 1 34 34 ALA HB1 H 1 1.454 0.04 . 1 . . . A 51 ALA HB1 . 18107 1
340 . 1 1 34 34 ALA HB2 H 1 1.454 0.04 . 1 . . . A 51 ALA HB2 . 18107 1
341 . 1 1 34 34 ALA HB3 H 1 1.454 0.04 . 1 . . . A 51 ALA HB3 . 18107 1
342 . 1 1 34 34 ALA CA C 13 55.393 0.4 . 1 . . . A 51 ALA CA . 18107 1
343 . 1 1 34 34 ALA CB C 13 18.212 0.4 . 1 . . . A 51 ALA CB . 18107 1
344 . 1 1 34 34 ALA N N 15 118.238 0.4 . 1 . . . A 51 ALA N . 18107 1
345 . 1 1 35 35 ARG H H 1 7.883 0.04 . 1 . . . A 52 ARG H . 18107 1
346 . 1 1 35 35 ARG HA H 1 3.901 0.04 . 1 . . . A 52 ARG HA . 18107 1
347 . 1 1 35 35 ARG HB2 H 1 1.809 0.04 . 2 . . . A 52 ARG HB2 . 18107 1
348 . 1 1 35 35 ARG HB3 H 1 1.984 0.04 . 2 . . . A 52 ARG HB3 . 18107 1
349 . 1 1 35 35 ARG HG2 H 1 1.430 0.04 . 2 . . . A 52 ARG HG2 . 18107 1
350 . 1 1 35 35 ARG HG3 H 1 1.626 0.04 . 2 . . . A 52 ARG HG3 . 18107 1
351 . 1 1 35 35 ARG HD2 H 1 2.985 0.04 . 2 . . . A 52 ARG HD2 . 18107 1
352 . 1 1 35 35 ARG HD3 H 1 3.310 0.04 . 2 . . . A 52 ARG HD3 . 18107 1
353 . 1 1 35 35 ARG CA C 13 60.050 0.4 . 1 . . . A 52 ARG CA . 18107 1
354 . 1 1 35 35 ARG CB C 13 30.411 0.4 . 1 . . . A 52 ARG CB . 18107 1
355 . 1 1 35 35 ARG CG C 13 27.627 0.4 . 1 . . . A 52 ARG CG . 18107 1
356 . 1 1 35 35 ARG CD C 13 42.999 0.4 . 1 . . . A 52 ARG CD . 18107 1
357 . 1 1 35 35 ARG N N 15 120.311 0.4 . 1 . . . A 52 ARG N . 18107 1
358 . 1 1 36 36 LEU H H 1 8.553 0.04 . 1 . . . A 53 LEU H . 18107 1
359 . 1 1 36 36 LEU HA H 1 3.946 0.04 . 1 . . . A 53 LEU HA . 18107 1
360 . 1 1 36 36 LEU HB2 H 1 1.744 0.04 . 2 . . . A 53 LEU HB2 . 18107 1
361 . 1 1 36 36 LEU HB3 H 1 1.934 0.04 . 2 . . . A 53 LEU HB3 . 18107 1
362 . 1 1 36 36 LEU HG H 1 1.098 0.04 . 1 . . . A 53 LEU HG . 18107 1
363 . 1 1 36 36 LEU HD11 H 1 0.795 0.04 . 2 . . . A 53 LEU HD11 . 18107 1
364 . 1 1 36 36 LEU HD12 H 1 0.795 0.04 . 2 . . . A 53 LEU HD12 . 18107 1
365 . 1 1 36 36 LEU HD13 H 1 0.795 0.04 . 2 . . . A 53 LEU HD13 . 18107 1
366 . 1 1 36 36 LEU HD21 H 1 0.736 0.04 . 2 . . . A 53 LEU HD21 . 18107 1
367 . 1 1 36 36 LEU HD22 H 1 0.736 0.04 . 2 . . . A 53 LEU HD22 . 18107 1
368 . 1 1 36 36 LEU HD23 H 1 0.736 0.04 . 2 . . . A 53 LEU HD23 . 18107 1
369 . 1 1 36 36 LEU CA C 13 58.489 0.4 . 1 . . . A 53 LEU CA . 18107 1
370 . 1 1 36 36 LEU CB C 13 42.442 0.4 . 1 . . . A 53 LEU CB . 18107 1
371 . 1 1 36 36 LEU CG C 13 27.565 0.4 . 1 . . . A 53 LEU CG . 18107 1
372 . 1 1 36 36 LEU CD1 C 13 26.612 0.4 . 2 . . . A 53 LEU CD1 . 18107 1
373 . 1 1 36 36 LEU CD2 C 13 23.736 0.4 . 2 . . . A 53 LEU CD2 . 18107 1
374 . 1 1 36 36 LEU N N 15 119.541 0.4 . 1 . . . A 53 LEU N . 18107 1
375 . 1 1 37 37 LEU H H 1 8.341 0.04 . 1 . . . A 54 LEU H . 18107 1
376 . 1 1 37 37 LEU HA H 1 4.065 0.04 . 1 . . . A 54 LEU HA . 18107 1
377 . 1 1 37 37 LEU HB2 H 1 1.800 0.04 . 2 . . . A 54 LEU HB2 . 18107 1
378 . 1 1 37 37 LEU HB3 H 1 1.800 0.04 . 2 . . . A 54 LEU HB3 . 18107 1
379 . 1 1 37 37 LEU HG H 1 1.518 0.04 . 1 . . . A 54 LEU HG . 18107 1
380 . 1 1 37 37 LEU HD11 H 1 0.816 0.04 . 2 . . . A 54 LEU HD11 . 18107 1
381 . 1 1 37 37 LEU HD12 H 1 0.816 0.04 . 2 . . . A 54 LEU HD12 . 18107 1
382 . 1 1 37 37 LEU HD13 H 1 0.816 0.04 . 2 . . . A 54 LEU HD13 . 18107 1
383 . 1 1 37 37 LEU HD21 H 1 0.816 0.04 . 2 . . . A 54 LEU HD21 . 18107 1
384 . 1 1 37 37 LEU HD22 H 1 0.816 0.04 . 2 . . . A 54 LEU HD22 . 18107 1
385 . 1 1 37 37 LEU HD23 H 1 0.816 0.04 . 2 . . . A 54 LEU HD23 . 18107 1
386 . 1 1 37 37 LEU CA C 13 58.642 0.4 . 1 . . . A 54 LEU CA . 18107 1
387 . 1 1 37 37 LEU CB C 13 41.319 0.4 . 1 . . . A 54 LEU CB . 18107 1
388 . 1 1 37 37 LEU CG C 13 26.927 0.4 . 1 . . . A 54 LEU CG . 18107 1
389 . 1 1 37 37 LEU CD1 C 13 25.572 0.4 . 2 . . . A 54 LEU CD1 . 18107 1
390 . 1 1 37 37 LEU CD2 C 13 23.804 0.4 . 2 . . . A 54 LEU CD2 . 18107 1
391 . 1 1 37 37 LEU N N 15 117.789 0.4 . 1 . . . A 54 LEU N . 18107 1
392 . 1 1 38 38 ARG H H 1 7.864 0.04 . 1 . . . A 55 ARG H . 18107 1
393 . 1 1 38 38 ARG HA H 1 4.068 0.04 . 1 . . . A 55 ARG HA . 18107 1
394 . 1 1 38 38 ARG HB2 H 1 2.012 0.04 . 2 . . . A 55 ARG HB2 . 18107 1
395 . 1 1 38 38 ARG HB3 H 1 2.012 0.04 . 2 . . . A 55 ARG HB3 . 18107 1
396 . 1 1 38 38 ARG HG2 H 1 1.534 0.04 . 2 . . . A 55 ARG HG2 . 18107 1
397 . 1 1 38 38 ARG HG3 H 1 1.760 0.04 . 2 . . . A 55 ARG HG3 . 18107 1
398 . 1 1 38 38 ARG HD2 H 1 3.189 0.04 . 2 . . . A 55 ARG HD2 . 18107 1
399 . 1 1 38 38 ARG HD3 H 1 3.189 0.04 . 2 . . . A 55 ARG HD3 . 18107 1
400 . 1 1 38 38 ARG CA C 13 60.325 0.4 . 1 . . . A 55 ARG CA . 18107 1
401 . 1 1 38 38 ARG CB C 13 30.070 0.4 . 1 . . . A 55 ARG CB . 18107 1
402 . 1 1 38 38 ARG CG C 13 27.822 0.4 . 1 . . . A 55 ARG CG . 18107 1
403 . 1 1 38 38 ARG CD C 13 43.755 0.4 . 1 . . . A 55 ARG CD . 18107 1
404 . 1 1 38 38 ARG N N 15 121.176 0.4 . 1 . . . A 55 ARG N . 18107 1
405 . 1 1 39 39 GLU H H 1 8.390 0.04 . 1 . . . A 56 GLU H . 18107 1
406 . 1 1 39 39 GLU HA H 1 4.060 0.04 . 1 . . . A 56 GLU HA . 18107 1
407 . 1 1 39 39 GLU HB2 H 1 2.173 0.04 . 2 . . . A 56 GLU HB2 . 18107 1
408 . 1 1 39 39 GLU HB3 H 1 2.293 0.04 . 2 . . . A 56 GLU HB3 . 18107 1
409 . 1 1 39 39 GLU HG2 H 1 2.293 0.04 . 2 . . . A 56 GLU HG2 . 18107 1
410 . 1 1 39 39 GLU HG3 H 1 2.473 0.04 . 2 . . . A 56 GLU HG3 . 18107 1
411 . 1 1 39 39 GLU CA C 13 59.894 0.4 . 1 . . . A 56 GLU CA . 18107 1
412 . 1 1 39 39 GLU CB C 13 29.901 0.4 . 1 . . . A 56 GLU CB . 18107 1
413 . 1 1 39 39 GLU CG C 13 36.575 0.4 . 1 . . . A 56 GLU CG . 18107 1
414 . 1 1 39 39 GLU N N 15 119.256 0.4 . 1 . . . A 56 GLU N . 18107 1
415 . 1 1 40 40 LEU H H 1 8.802 0.04 . 1 . . . A 57 LEU H . 18107 1
416 . 1 1 40 40 LEU HA H 1 4.128 0.04 . 1 . . . A 57 LEU HA . 18107 1
417 . 1 1 40 40 LEU HB2 H 1 1.941 0.04 . 2 . . . A 57 LEU HB2 . 18107 1
418 . 1 1 40 40 LEU HB3 H 1 2.153 0.04 . 2 . . . A 57 LEU HB3 . 18107 1
419 . 1 1 40 40 LEU HG H 1 1.326 0.04 . 1 . . . A 57 LEU HG . 18107 1
420 . 1 1 40 40 LEU HD11 H 1 0.940 0.04 . 2 . . . A 57 LEU HD11 . 18107 1
421 . 1 1 40 40 LEU HD12 H 1 0.940 0.04 . 2 . . . A 57 LEU HD12 . 18107 1
422 . 1 1 40 40 LEU HD13 H 1 0.940 0.04 . 2 . . . A 57 LEU HD13 . 18107 1
423 . 1 1 40 40 LEU HD21 H 1 0.676 0.04 . 2 . . . A 57 LEU HD21 . 18107 1
424 . 1 1 40 40 LEU HD22 H 1 0.676 0.04 . 2 . . . A 57 LEU HD22 . 18107 1
425 . 1 1 40 40 LEU HD23 H 1 0.676 0.04 . 2 . . . A 57 LEU HD23 . 18107 1
426 . 1 1 40 40 LEU CA C 13 58.621 0.4 . 1 . . . A 57 LEU CA . 18107 1
427 . 1 1 40 40 LEU CB C 13 42.229 0.4 . 1 . . . A 57 LEU CB . 18107 1
428 . 1 1 40 40 LEU CG C 13 27.583 0.4 . 1 . . . A 57 LEU CG . 18107 1
429 . 1 1 40 40 LEU CD1 C 13 26.008 0.4 . 2 . . . A 57 LEU CD1 . 18107 1
430 . 1 1 40 40 LEU CD2 C 13 24.211 0.4 . 2 . . . A 57 LEU CD2 . 18107 1
431 . 1 1 40 40 LEU N N 15 120.312 0.4 . 1 . . . A 57 LEU N . 18107 1
432 . 1 1 41 41 THR H H 1 8.182 0.04 . 1 . . . A 58 THR H . 18107 1
433 . 1 1 41 41 THR HA H 1 4.341 0.04 . 1 . . . A 58 THR HA . 18107 1
434 . 1 1 41 41 THR HB H 1 4.014 0.04 . 1 . . . A 58 THR HB . 18107 1
435 . 1 1 41 41 THR HG21 H 1 1.247 0.04 . 1 . . . A 58 THR HG21 . 18107 1
436 . 1 1 41 41 THR HG22 H 1 1.247 0.04 . 1 . . . A 58 THR HG22 . 18107 1
437 . 1 1 41 41 THR HG23 H 1 1.247 0.04 . 1 . . . A 58 THR HG23 . 18107 1
438 . 1 1 41 41 THR CA C 13 67.542 0.4 . 1 . . . A 58 THR CA . 18107 1
439 . 1 1 41 41 THR CB C 13 69.157 0.4 . 1 . . . A 58 THR CB . 18107 1
440 . 1 1 41 41 THR CG2 C 13 21.832 0.4 . 1 . . . A 58 THR CG2 . 18107 1
441 . 1 1 41 41 THR N N 15 117.791 0.4 . 1 . . . A 58 THR N . 18107 1
442 . 1 1 42 42 VAL H H 1 7.978 0.04 . 1 . . . A 59 VAL H . 18107 1
443 . 1 1 42 42 VAL HA H 1 3.723 0.04 . 1 . . . A 59 VAL HA . 18107 1
444 . 1 1 42 42 VAL HB H 1 2.111 0.04 . 1 . . . A 59 VAL HB . 18107 1
445 . 1 1 42 42 VAL HG11 H 1 0.993 0.04 . 2 . . . A 59 VAL HG11 . 18107 1
446 . 1 1 42 42 VAL HG12 H 1 0.993 0.04 . 2 . . . A 59 VAL HG12 . 18107 1
447 . 1 1 42 42 VAL HG13 H 1 0.993 0.04 . 2 . . . A 59 VAL HG13 . 18107 1
448 . 1 1 42 42 VAL HG21 H 1 0.831 0.04 . 2 . . . A 59 VAL HG21 . 18107 1
449 . 1 1 42 42 VAL HG22 H 1 0.831 0.04 . 2 . . . A 59 VAL HG22 . 18107 1
450 . 1 1 42 42 VAL HG23 H 1 0.831 0.04 . 2 . . . A 59 VAL HG23 . 18107 1
451 . 1 1 42 42 VAL CA C 13 66.855 0.4 . 1 . . . A 59 VAL CA . 18107 1
452 . 1 1 42 42 VAL N N 15 123.554 0.4 . 1 . . . A 59 VAL N . 18107 1
453 . 1 1 43 43 SER H H 1 7.715 0.04 . 1 . . . A 60 SER H . 18107 1
454 . 1 1 43 43 SER HA H 1 4.155 0.04 . 1 . . . A 60 SER HA . 18107 1
455 . 1 1 43 43 SER HB2 H 1 3.661 0.04 . 2 . . . A 60 SER HB2 . 18107 1
456 . 1 1 43 43 SER HB3 H 1 3.977 0.04 . 2 . . . A 60 SER HB3 . 18107 1
457 . 1 1 43 43 SER CA C 13 63.412 0.4 . 1 . . . A 60 SER CA . 18107 1
458 . 1 1 43 43 SER N N 15 116.859 0.4 . 1 . . . A 60 SER N . 18107 1
459 . 1 1 44 44 GLU H H 1 8.517 0.04 . 1 . . . A 61 GLU H . 18107 1
460 . 1 1 44 44 GLU HA H 1 3.626 0.04 . 1 . . . A 61 GLU HA . 18107 1
461 . 1 1 44 44 GLU HB2 H 1 2.062 0.04 . 2 . . . A 61 GLU HB2 . 18107 1
462 . 1 1 44 44 GLU HB3 H 1 2.149 0.04 . 2 . . . A 61 GLU HB3 . 18107 1
463 . 1 1 44 44 GLU HG2 H 1 2.260 0.04 . 2 . . . A 61 GLU HG2 . 18107 1
464 . 1 1 44 44 GLU HG3 H 1 2.260 0.04 . 2 . . . A 61 GLU HG3 . 18107 1
465 . 1 1 44 44 GLU CA C 13 60.502 0.4 . 1 . . . A 61 GLU CA . 18107 1
466 . 1 1 44 44 GLU CB C 13 29.794 0.4 . 1 . . . A 61 GLU CB . 18107 1
467 . 1 1 44 44 GLU CG C 13 35.783 0.4 . 1 . . . A 61 GLU CG . 18107 1
468 . 1 1 44 44 GLU N N 15 124.072 0.4 . 1 . . . A 61 GLU N . 18107 1
469 . 1 1 45 45 ALA H H 1 7.853 0.04 . 1 . . . A 62 ALA H . 18107 1
470 . 1 1 45 45 ALA HA H 1 4.149 0.04 . 1 . . . A 62 ALA HA . 18107 1
471 . 1 1 45 45 ALA HB1 H 1 1.468 0.04 . 1 . . . A 62 ALA HB1 . 18107 1
472 . 1 1 45 45 ALA HB2 H 1 1.468 0.04 . 1 . . . A 62 ALA HB2 . 18107 1
473 . 1 1 45 45 ALA HB3 H 1 1.468 0.04 . 1 . . . A 62 ALA HB3 . 18107 1
474 . 1 1 45 45 ALA CA C 13 55.226 0.4 . 1 . . . A 62 ALA CA . 18107 1
475 . 1 1 45 45 ALA CB C 13 17.845 0.4 . 1 . . . A 62 ALA CB . 18107 1
476 . 1 1 45 45 ALA N N 15 120.467 0.4 . 1 . . . A 62 ALA N . 18107 1
477 . 1 1 46 46 PHE H H 1 7.946 0.04 . 1 . . . A 63 PHE H . 18107 1
478 . 1 1 46 46 PHE HA H 1 4.265 0.04 . 1 . . . A 63 PHE HA . 18107 1
479 . 1 1 46 46 PHE HB2 H 1 3.236 0.04 . 2 . . . A 63 PHE HB2 . 18107 1
480 . 1 1 46 46 PHE HB3 H 1 3.274 0.04 . 2 . . . A 63 PHE HB3 . 18107 1
481 . 1 1 46 46 PHE CA C 13 61.536 0.4 . 1 . . . A 63 PHE CA . 18107 1
482 . 1 1 46 46 PHE CB C 13 39.192 0.4 . 1 . . . A 63 PHE CB . 18107 1
483 . 1 1 46 46 PHE N N 15 119.936 0.4 . 1 . . . A 63 PHE N . 18107 1
484 . 1 1 47 47 ILE H H 1 8.595 0.04 . 1 . . . A 64 ILE H . 18107 1
485 . 1 1 47 47 ILE HA H 1 3.620 0.04 . 1 . . . A 64 ILE HA . 18107 1
486 . 1 1 47 47 ILE HB H 1 2.094 0.04 . 1 . . . A 64 ILE HB . 18107 1
487 . 1 1 47 47 ILE HG12 H 1 1.074 0.04 . 2 . . . A 64 ILE HG12 . 18107 1
488 . 1 1 47 47 ILE HG13 H 1 1.996 0.04 . 2 . . . A 64 ILE HG13 . 18107 1
489 . 1 1 47 47 ILE HG21 H 1 0.911 0.04 . 1 . . . A 64 ILE HG21 . 18107 1
490 . 1 1 47 47 ILE HG22 H 1 0.911 0.04 . 1 . . . A 64 ILE HG22 . 18107 1
491 . 1 1 47 47 ILE HG23 H 1 0.911 0.04 . 1 . . . A 64 ILE HG23 . 18107 1
492 . 1 1 47 47 ILE HD11 H 1 0.841 0.04 . 1 . . . A 64 ILE HD11 . 18107 1
493 . 1 1 47 47 ILE HD12 H 1 0.841 0.04 . 1 . . . A 64 ILE HD12 . 18107 1
494 . 1 1 47 47 ILE HD13 H 1 0.841 0.04 . 1 . . . A 64 ILE HD13 . 18107 1
495 . 1 1 47 47 ILE CA C 13 66.358 0.4 . 1 . . . A 64 ILE CA . 18107 1
496 . 1 1 47 47 ILE CB C 13 38.381 0.4 . 1 . . . A 64 ILE CB . 18107 1
497 . 1 1 47 47 ILE CG1 C 13 29.536 0.4 . 1 . . . A 64 ILE CG1 . 18107 1
498 . 1 1 47 47 ILE CG2 C 13 18.936 0.4 . 1 . . . A 64 ILE CG2 . 18107 1
499 . 1 1 47 47 ILE CD1 C 13 14.680 0.4 . 1 . . . A 64 ILE CD1 . 18107 1
500 . 1 1 47 47 ILE N N 15 122.630 0.4 . 1 . . . A 64 ILE N . 18107 1
501 . 1 1 48 48 GLU H H 1 9.078 0.04 . 1 . . . A 65 GLU H . 18107 1
502 . 1 1 48 48 GLU HA H 1 4.589 0.04 . 1 . . . A 65 GLU HA . 18107 1
503 . 1 1 48 48 GLU HB2 H 1 1.945 0.04 . 2 . . . A 65 GLU HB2 . 18107 1
504 . 1 1 48 48 GLU HB3 H 1 2.016 0.04 . 2 . . . A 65 GLU HB3 . 18107 1
505 . 1 1 48 48 GLU HG2 H 1 2.195 0.04 . 2 . . . A 65 GLU HG2 . 18107 1
506 . 1 1 48 48 GLU HG3 H 1 2.277 0.04 . 2 . . . A 65 GLU HG3 . 18107 1
507 . 1 1 48 48 GLU CA C 13 59.356 0.4 . 1 . . . A 65 GLU CA . 18107 1
508 . 1 1 48 48 GLU CB C 13 29.601 0.4 . 1 . . . A 65 GLU CB . 18107 1
509 . 1 1 48 48 GLU CG C 13 35.743 0.4 . 1 . . . A 65 GLU CG . 18107 1
510 . 1 1 48 48 GLU N N 15 120.257 0.4 . 1 . . . A 65 GLU N . 18107 1
511 . 1 1 49 49 GLY H H 1 8.379 0.04 . 1 . . . A 66 GLY H . 18107 1
512 . 1 1 49 49 GLY HA2 H 1 3.799 0.04 . 2 . . . A 66 GLY HA2 . 18107 1
513 . 1 1 49 49 GLY HA3 H 1 3.799 0.04 . 2 . . . A 66 GLY HA3 . 18107 1
514 . 1 1 49 49 GLY CA C 13 47.153 0.4 . 1 . . . A 66 GLY CA . 18107 1
515 . 1 1 49 49 GLY N N 15 108.368 0.4 . 1 . . . A 66 GLY N . 18107 1
516 . 1 1 50 50 SER H H 1 7.694 0.04 . 1 . . . A 67 SER H . 18107 1
517 . 1 1 50 50 SER HA H 1 3.988 0.04 . 1 . . . A 67 SER HA . 18107 1
518 . 1 1 50 50 SER HB2 H 1 3.408 0.04 . 2 . . . A 67 SER HB2 . 18107 1
519 . 1 1 50 50 SER HB3 H 1 3.408 0.04 . 2 . . . A 67 SER HB3 . 18107 1
520 . 1 1 50 50 SER CA C 13 62.501 0.4 . 1 . . . A 67 SER CA . 18107 1
521 . 1 1 50 50 SER CB C 13 63.441 0.4 . 1 . . . A 67 SER CB . 18107 1
522 . 1 1 50 50 SER N N 15 119.358 0.4 . 1 . . . A 67 SER N . 18107 1
523 . 1 1 51 51 ARG H H 1 8.684 0.04 . 1 . . . A 68 ARG H . 18107 1
524 . 1 1 51 51 ARG HA H 1 3.908 0.04 . 1 . . . A 68 ARG HA . 18107 1
525 . 1 1 51 51 ARG HB2 H 1 1.961 0.04 . 2 . . . A 68 ARG HB2 . 18107 1
526 . 1 1 51 51 ARG HB3 H 1 2.057 0.04 . 2 . . . A 68 ARG HB3 . 18107 1
527 . 1 1 51 51 ARG HG2 H 1 1.371 0.04 . 2 . . . A 68 ARG HG2 . 18107 1
528 . 1 1 51 51 ARG HG3 H 1 1.823 0.04 . 2 . . . A 68 ARG HG3 . 18107 1
529 . 1 1 51 51 ARG HD2 H 1 2.991 0.04 . 2 . . . A 68 ARG HD2 . 18107 1
530 . 1 1 51 51 ARG HD3 H 1 3.256 0.04 . 2 . . . A 68 ARG HD3 . 18107 1
531 . 1 1 51 51 ARG CA C 13 61.041 0.4 . 1 . . . A 68 ARG CA . 18107 1
532 . 1 1 51 51 ARG CB C 13 30.757 0.4 . 1 . . . A 68 ARG CB . 18107 1
533 . 1 1 51 51 ARG CG C 13 30.745 0.4 . 1 . . . A 68 ARG CG . 18107 1
534 . 1 1 51 51 ARG CD C 13 43.835 0.4 . 1 . . . A 68 ARG CD . 18107 1
535 . 1 1 51 51 ARG N N 15 121.212 0.4 . 1 . . . A 68 ARG N . 18107 1
536 . 1 1 52 52 GLY H H 1 8.068 0.04 . 1 . . . A 69 GLY H . 18107 1
537 . 1 1 52 52 GLY HA2 H 1 3.820 0.04 . 2 . . . A 69 GLY HA2 . 18107 1
538 . 1 1 52 52 GLY HA3 H 1 3.820 0.04 . 2 . . . A 69 GLY HA3 . 18107 1
539 . 1 1 52 52 GLY CA C 13 47.263 0.4 . 1 . . . A 69 GLY CA . 18107 1
540 . 1 1 52 52 GLY N N 15 124.556 0.4 . 1 . . . A 69 GLY N . 18107 1
541 . 1 1 53 53 TYR H H 1 7.337 0.04 . 1 . . . A 70 TYR H . 18107 1
542 . 1 1 53 53 TYR HA H 1 4.069 0.04 . 1 . . . A 70 TYR HA . 18107 1
543 . 1 1 53 53 TYR HB2 H 1 2.732 0.04 . 2 . . . A 70 TYR HB2 . 18107 1
544 . 1 1 53 53 TYR HB3 H 1 2.926 0.04 . 2 . . . A 70 TYR HB3 . 18107 1
545 . 1 1 53 53 TYR CA C 13 60.820 0.4 . 1 . . . A 70 TYR CA . 18107 1
546 . 1 1 53 53 TYR CB C 13 37.747 0.4 . 1 . . . A 70 TYR CB . 18107 1
547 . 1 1 53 53 TYR N N 15 123.123 0.4 . 1 . . . A 70 TYR N . 18107 1
548 . 1 1 54 54 PHE H H 1 7.965 0.04 . 1 . . . A 71 PHE H . 18107 1
549 . 1 1 54 54 PHE HA H 1 3.667 0.04 . 1 . . . A 71 PHE HA . 18107 1
550 . 1 1 54 54 PHE HB2 H 1 2.988 0.04 . 2 . . . A 71 PHE HB2 . 18107 1
551 . 1 1 54 54 PHE HB3 H 1 3.110 0.04 . 2 . . . A 71 PHE HB3 . 18107 1
552 . 1 1 54 54 PHE CA C 13 60.489 0.4 . 1 . . . A 71 PHE CA . 18107 1
553 . 1 1 54 54 PHE CB C 13 38.749 0.4 . 1 . . . A 71 PHE CB . 18107 1
554 . 1 1 54 54 PHE N N 15 117.809 0.4 . 1 . . . A 71 PHE N . 18107 1
555 . 1 1 55 55 GLN H H 1 8.522 0.04 . 1 . . . A 72 GLN H . 18107 1
556 . 1 1 55 55 GLN HA H 1 3.858 0.04 . 1 . . . A 72 GLN HA . 18107 1
557 . 1 1 55 55 GLN HB2 H 1 1.885 0.04 . 2 . . . A 72 GLN HB2 . 18107 1
558 . 1 1 55 55 GLN HB3 H 1 2.190 0.04 . 2 . . . A 72 GLN HB3 . 18107 1
559 . 1 1 55 55 GLN HG2 H 1 2.292 0.04 . 2 . . . A 72 GLN HG2 . 18107 1
560 . 1 1 55 55 GLN HG3 H 1 2.621 0.04 . 2 . . . A 72 GLN HG3 . 18107 1
561 . 1 1 55 55 GLN CA C 13 59.608 0.4 . 1 . . . A 72 GLN CA . 18107 1
562 . 1 1 55 55 GLN CB C 13 28.996 0.4 . 1 . . . A 72 GLN CB . 18107 1
563 . 1 1 55 55 GLN CG C 13 35.124 0.4 . 1 . . . A 72 GLN CG . 18107 1
564 . 1 1 55 55 GLN N N 15 115.519 0.4 . 1 . . . A 72 GLN N . 18107 1
565 . 1 1 56 56 ARG H H 1 7.677 0.04 . 1 . . . A 73 ARG H . 18107 1
566 . 1 1 56 56 ARG HA H 1 3.872 0.04 . 1 . . . A 73 ARG HA . 18107 1
567 . 1 1 56 56 ARG HB2 H 1 1.819 0.04 . 2 . . . A 73 ARG HB2 . 18107 1
568 . 1 1 56 56 ARG HB3 H 1 1.848 0.04 . 2 . . . A 73 ARG HB3 . 18107 1
569 . 1 1 56 56 ARG HG2 H 1 1.388 0.04 . 2 . . . A 73 ARG HG2 . 18107 1
570 . 1 1 56 56 ARG HG3 H 1 1.738 0.04 . 2 . . . A 73 ARG HG3 . 18107 1
571 . 1 1 56 56 ARG HD2 H 1 3.133 0.04 . 2 . . . A 73 ARG HD2 . 18107 1
572 . 1 1 56 56 ARG CA C 13 59.921 0.4 . 1 . . . A 73 ARG CA . 18107 1
573 . 1 1 56 56 ARG CB C 13 30.086 0.4 . 1 . . . A 73 ARG CB . 18107 1
574 . 1 1 56 56 ARG CG C 13 27.976 0.4 . 1 . . . A 73 ARG CG . 18107 1
575 . 1 1 56 56 ARG CD C 13 43.814 0.4 . 1 . . . A 73 ARG CD . 18107 1
576 . 1 1 56 56 ARG N N 15 118.947 0.4 . 1 . . . A 73 ARG N . 18107 1
577 . 1 1 57 57 GLU H H 1 7.897 0.04 . 1 . . . A 74 GLU H . 18107 1
578 . 1 1 57 57 GLU HA H 1 3.682 0.04 . 1 . . . A 74 GLU HA . 18107 1
579 . 1 1 57 57 GLU HB2 H 1 1.499 0.04 . 2 . . . A 74 GLU HB2 . 18107 1
580 . 1 1 57 57 GLU HB3 H 1 1.251 0.04 . 2 . . . A 74 GLU HB3 . 18107 1
581 . 1 1 57 57 GLU HG2 H 1 1.400 0.04 . 2 . . . A 74 GLU HG2 . 18107 1
582 . 1 1 57 57 GLU HG3 H 1 1.402 0.04 . 2 . . . A 74 GLU HG3 . 18107 1
583 . 1 1 57 57 GLU CA C 13 58.934 0.4 . 1 . . . A 74 GLU CA . 18107 1
584 . 1 1 57 57 GLU CB C 13 29.693 0.4 . 1 . . . A 74 GLU CB . 18107 1
585 . 1 1 57 57 GLU CG C 13 36.363 0.4 . 1 . . . A 74 GLU CG . 18107 1
586 . 1 1 57 57 GLU N N 15 121.204 0.4 . 1 . . . A 74 GLU N . 18107 1
587 . 1 1 58 58 LEU H H 1 7.746 0.04 . 1 . . . A 75 LEU H . 18107 1
588 . 1 1 58 58 LEU HA H 1 4.060 0.04 . 1 . . . A 75 LEU HA . 18107 1
589 . 1 1 58 58 LEU HB2 H 1 1.691 0.04 . 2 . . . A 75 LEU HB2 . 18107 1
590 . 1 1 58 58 LEU HB3 H 1 1.796 0.04 . 2 . . . A 75 LEU HB3 . 18107 1
591 . 1 1 58 58 LEU HG H 1 1.484 0.04 . 1 . . . A 75 LEU HG . 18107 1
592 . 1 1 58 58 LEU HD11 H 1 1.108 0.04 . 2 . . . A 75 LEU HD11 . 18107 1
593 . 1 1 58 58 LEU HD12 H 1 1.108 0.04 . 2 . . . A 75 LEU HD12 . 18107 1
594 . 1 1 58 58 LEU HD13 H 1 1.108 0.04 . 2 . . . A 75 LEU HD13 . 18107 1
595 . 1 1 58 58 LEU HD21 H 1 0.758 0.04 . 2 . . . A 75 LEU HD21 . 18107 1
596 . 1 1 58 58 LEU HD22 H 1 0.758 0.04 . 2 . . . A 75 LEU HD22 . 18107 1
597 . 1 1 58 58 LEU HD23 H 1 0.758 0.04 . 2 . . . A 75 LEU HD23 . 18107 1
598 . 1 1 58 58 LEU CA C 13 56.894 0.4 . 1 . . . A 75 LEU CA . 18107 1
599 . 1 1 58 58 LEU CB C 13 42.330 0.4 . 1 . . . A 75 LEU CB . 18107 1
600 . 1 1 58 58 LEU CG C 13 28.170 0.4 . 1 . . . A 75 LEU CG . 18107 1
601 . 1 1 58 58 LEU CD1 C 13 25.979 0.4 . 2 . . . A 75 LEU CD1 . 18107 1
602 . 1 1 58 58 LEU CD2 C 13 24.906 0.4 . 2 . . . A 75 LEU CD2 . 18107 1
603 . 1 1 58 58 LEU N N 15 115.348 0.4 . 1 . . . A 75 LEU N . 18107 1
604 . 1 1 59 59 LYS H H 1 7.233 0.04 . 1 . . . A 76 LYS H . 18107 1
605 . 1 1 59 59 LYS HA H 1 4.200 0.04 . 1 . . . A 76 LYS HA . 18107 1
606 . 1 1 59 59 LYS HB2 H 1 1.914 0.04 . 2 . . . A 76 LYS HB2 . 18107 1
607 . 1 1 59 59 LYS HB3 H 1 2.136 0.04 . 2 . . . A 76 LYS HB3 . 18107 1
608 . 1 1 59 59 LYS HG2 H 1 1.417 0.04 . 2 . . . A 76 LYS HG2 . 18107 1
609 . 1 1 59 59 LYS HG3 H 1 1.605 0.04 . 2 . . . A 76 LYS HG3 . 18107 1
610 . 1 1 59 59 LYS HD2 H 1 1.770 0.04 . 2 . . . A 76 LYS HD2 . 18107 1
611 . 1 1 59 59 LYS HD3 H 1 1.770 0.04 . 2 . . . A 76 LYS HD3 . 18107 1
612 . 1 1 59 59 LYS HE2 H 1 2.880 0.04 . 2 . . . A 76 LYS HE2 . 18107 1
613 . 1 1 59 59 LYS HE3 H 1 2.880 0.04 . 2 . . . A 76 LYS HE3 . 18107 1
614 . 1 1 59 59 LYS CA C 13 56.608 0.4 . 1 . . . A 76 LYS CA . 18107 1
615 . 1 1 59 59 LYS CB C 13 32.883 0.4 . 1 . . . A 76 LYS CB . 18107 1
616 . 1 1 59 59 LYS CG C 13 25.236 0.4 . 1 . . . A 76 LYS CG . 18107 1
617 . 1 1 59 59 LYS CD C 13 29.286 0.4 . 1 . . . A 76 LYS CD . 18107 1
618 . 1 1 59 59 LYS CE C 13 42.362 0.4 . 1 . . . A 76 LYS CE . 18107 1
619 . 1 1 59 59 LYS N N 15 117.429 0.4 . 1 . . . A 76 LYS N . 18107 1
620 . 1 1 60 60 ARG H H 1 7.701 0.04 . 1 . . . A 77 ARG H . 18107 1
621 . 1 1 60 60 ARG HA H 1 4.126 0.04 . 1 . . . A 77 ARG HA . 18107 1
622 . 1 1 60 60 ARG HB2 H 1 1.958 0.04 . 2 . . . A 77 ARG HB2 . 18107 1
623 . 1 1 60 60 ARG HB3 H 1 2.209 0.04 . 2 . . . A 77 ARG HB3 . 18107 1
624 . 1 1 60 60 ARG HG2 H 1 1.719 0.04 . 2 . . . A 77 ARG HG2 . 18107 1
625 . 1 1 60 60 ARG HG3 H 1 1.849 0.04 . 2 . . . A 77 ARG HG3 . 18107 1
626 . 1 1 60 60 ARG HD2 H 1 3.212 0.04 . 2 . . . A 77 ARG HD2 . 18107 1
627 . 1 1 60 60 ARG HD3 H 1 3.349 0.04 . 2 . . . A 77 ARG HD3 . 18107 1
628 . 1 1 60 60 ARG CA C 13 57.699 0.4 . 1 . . . A 77 ARG CA . 18107 1
629 . 1 1 60 60 ARG CB C 13 31.798 0.4 . 1 . . . A 77 ARG CB . 18107 1
630 . 1 1 60 60 ARG CG C 13 27.863 0.4 . 1 . . . A 77 ARG CG . 18107 1
631 . 1 1 60 60 ARG N N 15 120.555 0.4 . 1 . . . A 77 ARG N . 18107 1
632 . 1 1 61 61 THR H H 1 8.638 0.04 . 1 . . . A 78 THR H . 18107 1
633 . 1 1 61 61 THR HA H 1 4.414 0.04 . 1 . . . A 78 THR HA . 18107 1
634 . 1 1 61 61 THR HB H 1 4.287 0.04 . 1 . . . A 78 THR HB . 18107 1
635 . 1 1 61 61 THR HG21 H 1 1.201 0.04 . 1 . . . A 78 THR HG21 . 18107 1
636 . 1 1 61 61 THR HG22 H 1 1.201 0.04 . 1 . . . A 78 THR HG22 . 18107 1
637 . 1 1 61 61 THR HG23 H 1 1.201 0.04 . 1 . . . A 78 THR HG23 . 18107 1
638 . 1 1 61 61 THR CA C 13 62.557 0.4 . 1 . . . A 78 THR CA . 18107 1
639 . 1 1 61 61 THR CB C 13 69.221 0.4 . 1 . . . A 78 THR CB . 18107 1
640 . 1 1 61 61 THR CG2 C 13 22.002 0.4 . 1 . . . A 78 THR CG2 . 18107 1
641 . 1 1 61 61 THR N N 15 111.768 0.4 . 1 . . . A 78 THR N . 18107 1
642 . 1 1 62 62 ASP H H 1 8.465 0.04 . 1 . . . A 79 ASP H . 18107 1
643 . 1 1 62 62 ASP HA H 1 4.632 0.04 . 1 . . . A 79 ASP HA . 18107 1
644 . 1 1 62 62 ASP HB2 H 1 2.445 0.04 . 2 . . . A 79 ASP HB2 . 18107 1
645 . 1 1 62 62 ASP HB3 H 1 2.913 0.04 . 2 . . . A 79 ASP HB3 . 18107 1
646 . 1 1 62 62 ASP CA C 13 52.962 0.4 . 1 . . . A 79 ASP CA . 18107 1
647 . 1 1 62 62 ASP CB C 13 40.246 0.4 . 1 . . . A 79 ASP CB . 18107 1
648 . 1 1 62 62 ASP N N 15 120.616 0.4 . 1 . . . A 79 ASP N . 18107 1
649 . 1 1 63 63 LEU H H 1 7.157 0.04 . 1 . . . A 80 LEU H . 18107 1
650 . 1 1 63 63 LEU HA H 1 4.245 0.04 . 1 . . . A 80 LEU HA . 18107 1
651 . 1 1 63 63 LEU HB2 H 1 1.570 0.04 . 2 . . . A 80 LEU HB2 . 18107 1
652 . 1 1 63 63 LEU HB3 H 1 1.612 0.04 . 2 . . . A 80 LEU HB3 . 18107 1
653 . 1 1 63 63 LEU HG H 1 1.463 0.04 . 1 . . . A 80 LEU HG . 18107 1
654 . 1 1 63 63 LEU HD11 H 1 0.953 0.04 . 2 . . . A 80 LEU HD11 . 18107 1
655 . 1 1 63 63 LEU HD12 H 1 0.953 0.04 . 2 . . . A 80 LEU HD12 . 18107 1
656 . 1 1 63 63 LEU HD13 H 1 0.953 0.04 . 2 . . . A 80 LEU HD13 . 18107 1
657 . 1 1 63 63 LEU HD21 H 1 0.867 0.04 . 2 . . . A 80 LEU HD21 . 18107 1
658 . 1 1 63 63 LEU HD22 H 1 0.867 0.04 . 2 . . . A 80 LEU HD22 . 18107 1
659 . 1 1 63 63 LEU HD23 H 1 0.867 0.04 . 2 . . . A 80 LEU HD23 . 18107 1
660 . 1 1 63 63 LEU CA C 13 55.212 0.4 . 1 . . . A 80 LEU CA . 18107 1
661 . 1 1 63 63 LEU CB C 13 43.795 0.4 . 1 . . . A 80 LEU CB . 18107 1
662 . 1 1 63 63 LEU CG C 13 26.232 0.4 . 1 . . . A 80 LEU CG . 18107 1
663 . 1 1 63 63 LEU CD1 C 13 26.232 0.4 . 2 . . . A 80 LEU CD1 . 18107 1
664 . 1 1 63 63 LEU CD2 C 13 24.235 0.4 . 2 . . . A 80 LEU CD2 . 18107 1
665 . 1 1 63 63 LEU N N 15 120.063 0.4 . 1 . . . A 80 LEU N . 18107 1
666 . 1 1 64 64 ASP H H 1 8.926 0.04 . 1 . . . A 81 ASP H . 18107 1
667 . 1 1 64 64 ASP HA H 1 4.569 0.04 . 1 . . . A 81 ASP HA . 18107 1
668 . 1 1 64 64 ASP HB2 H 1 2.592 0.04 . 2 . . . A 81 ASP HB2 . 18107 1
669 . 1 1 64 64 ASP HB3 H 1 2.844 0.04 . 2 . . . A 81 ASP HB3 . 18107 1
670 . 1 1 64 64 ASP CA C 13 53.977 0.4 . 1 . . . A 81 ASP CA . 18107 1
671 . 1 1 64 64 ASP CB C 13 42.800 0.4 . 1 . . . A 81 ASP CB . 18107 1
672 . 1 1 64 64 ASP N N 15 125.396 0.4 . 1 . . . A 81 ASP N . 18107 1
673 . 1 1 65 65 LEU H H 1 8.281 0.04 . 1 . . . A 82 LEU H . 18107 1
674 . 1 1 65 65 LEU HA H 1 3.838 0.04 . 1 . . . A 82 LEU HA . 18107 1
675 . 1 1 65 65 LEU HB2 H 1 1.537 0.04 . 2 . . . A 82 LEU HB2 . 18107 1
676 . 1 1 65 65 LEU HB3 H 1 1.612 0.04 . 2 . . . A 82 LEU HB3 . 18107 1
677 . 1 1 65 65 LEU HG H 1 1.433 0.04 . 1 . . . A 82 LEU HG . 18107 1
678 . 1 1 65 65 LEU HD11 H 1 0.818 0.04 . 2 . . . A 82 LEU HD11 . 18107 1
679 . 1 1 65 65 LEU HD12 H 1 0.818 0.04 . 2 . . . A 82 LEU HD12 . 18107 1
680 . 1 1 65 65 LEU HD13 H 1 0.818 0.04 . 2 . . . A 82 LEU HD13 . 18107 1
681 . 1 1 65 65 LEU HD21 H 1 0.818 0.04 . 2 . . . A 82 LEU HD21 . 18107 1
682 . 1 1 65 65 LEU HD22 H 1 0.818 0.04 . 2 . . . A 82 LEU HD22 . 18107 1
683 . 1 1 65 65 LEU HD23 H 1 0.818 0.04 . 2 . . . A 82 LEU HD23 . 18107 1
684 . 1 1 65 65 LEU CA C 13 58.821 0.4 . 1 . . . A 82 LEU CA . 18107 1
685 . 1 1 65 65 LEU CB C 13 42.195 0.4 . 1 . . . A 82 LEU CB . 18107 1
686 . 1 1 65 65 LEU CG C 13 27.077 0.4 . 1 . . . A 82 LEU CG . 18107 1
687 . 1 1 65 65 LEU CD1 C 13 24.968 0.4 . 2 . . . A 82 LEU CD1 . 18107 1
688 . 1 1 65 65 LEU CD2 C 13 24.010 0.4 . 2 . . . A 82 LEU CD2 . 18107 1
689 . 1 1 65 65 LEU N N 15 122.508 0.4 . 1 . . . A 82 LEU N . 18107 1
690 . 1 1 66 66 LEU H H 1 8.149 0.04 . 1 . . . A 83 LEU H . 18107 1
691 . 1 1 66 66 LEU HA H 1 4.072 0.04 . 1 . . . A 83 LEU HA . 18107 1
692 . 1 1 66 66 LEU HB2 H 1 1.593 0.04 . 2 . . . A 83 LEU HB2 . 18107 1
693 . 1 1 66 66 LEU HB3 H 1 1.593 0.04 . 2 . . . A 83 LEU HB3 . 18107 1
694 . 1 1 66 66 LEU HD11 H 1 0.851 0.04 . 2 . . . A 83 LEU HD11 . 18107 1
695 . 1 1 66 66 LEU HD12 H 1 0.851 0.04 . 2 . . . A 83 LEU HD12 . 18107 1
696 . 1 1 66 66 LEU HD13 H 1 0.851 0.04 . 2 . . . A 83 LEU HD13 . 18107 1
697 . 1 1 66 66 LEU HD21 H 1 0.788 0.04 . 2 . . . A 83 LEU HD21 . 18107 1
698 . 1 1 66 66 LEU HD22 H 1 0.788 0.04 . 2 . . . A 83 LEU HD22 . 18107 1
699 . 1 1 66 66 LEU HD23 H 1 0.788 0.04 . 2 . . . A 83 LEU HD23 . 18107 1
700 . 1 1 66 66 LEU CA C 13 58.028 0.4 . 1 . . . A 83 LEU CA . 18107 1
701 . 1 1 66 66 LEU CB C 13 41.351 0.4 . 1 . . . A 83 LEU CB . 18107 1
702 . 1 1 66 66 LEU CG C 13 27.386 0.4 . 1 . . . A 83 LEU CG . 18107 1
703 . 1 1 66 66 LEU CD1 C 13 24.390 0.4 . 2 . . . A 83 LEU CD1 . 18107 1
704 . 1 1 66 66 LEU N N 15 119.413 0.4 . 1 . . . A 83 LEU N . 18107 1
705 . 1 1 67 67 GLU H H 1 7.725 0.04 . 1 . . . A 84 GLU H . 18107 1
706 . 1 1 67 67 GLU HA H 1 3.846 0.04 . 1 . . . A 84 GLU HA . 18107 1
707 . 1 1 67 67 GLU HB2 H 1 1.791 0.04 . 2 . . . A 84 GLU HB2 . 18107 1
708 . 1 1 67 67 GLU HB3 H 1 1.791 0.04 . 2 . . . A 84 GLU HB3 . 18107 1
709 . 1 1 67 67 GLU HG2 H 1 2.030 0.04 . 2 . . . A 84 GLU HG2 . 18107 1
710 . 1 1 67 67 GLU HG3 H 1 2.215 0.04 . 2 . . . A 84 GLU HG3 . 18107 1
711 . 1 1 67 67 GLU CA C 13 58.523 0.4 . 1 . . . A 84 GLU CA . 18107 1
712 . 1 1 67 67 GLU CB C 13 30.212 0.4 . 1 . . . A 84 GLU CB . 18107 1
713 . 1 1 67 67 GLU CG C 13 36.502 0.4 . 1 . . . A 84 GLU CG . 18107 1
714 . 1 1 67 67 GLU N N 15 119.941 0.4 . 1 . . . A 84 GLU N . 18107 1
715 . 1 1 68 68 LYS H H 1 8.117 0.04 . 1 . . . A 85 LYS H . 18107 1
716 . 1 1 68 68 LYS HA H 1 3.801 0.04 . 1 . . . A 85 LYS HA . 18107 1
717 . 1 1 68 68 LYS HB2 H 1 1.675 0.04 . 2 . . . A 85 LYS HB2 . 18107 1
718 . 1 1 68 68 LYS HB3 H 1 1.888 0.04 . 2 . . . A 85 LYS HB3 . 18107 1
719 . 1 1 68 68 LYS HG2 H 1 1.235 0.04 . 2 . . . A 85 LYS HG2 . 18107 1
720 . 1 1 68 68 LYS HG3 H 1 1.334 0.04 . 2 . . . A 85 LYS HG3 . 18107 1
721 . 1 1 68 68 LYS HD2 H 1 1.619 0.04 . 2 . . . A 85 LYS HD2 . 18107 1
722 . 1 1 68 68 LYS HD3 H 1 1.553 0.04 . 2 . . . A 85 LYS HD3 . 18107 1
723 . 1 1 68 68 LYS HE2 H 1 2.897 0.04 . 2 . . . A 85 LYS HE2 . 18107 1
724 . 1 1 68 68 LYS HE3 H 1 2.988 0.04 . 2 . . . A 85 LYS HE3 . 18107 1
725 . 1 1 68 68 LYS CA C 13 60.820 0.4 . 1 . . . A 85 LYS CA . 18107 1
726 . 1 1 68 68 LYS CB C 13 32.915 0.4 . 1 . . . A 85 LYS CB . 18107 1
727 . 1 1 68 68 LYS CD C 13 27.767 0.4 . 1 . . . A 85 LYS CD . 18107 1
728 . 1 1 68 68 LYS CE C 13 42.467 0.4 . 1 . . . A 85 LYS CE . 18107 1
729 . 1 1 68 68 LYS N N 15 119.400 0.4 . 1 . . . A 85 LYS N . 18107 1
730 . 1 1 69 69 PHE H H 1 7.975 0.04 . 1 . . . A 86 PHE H . 18107 1
731 . 1 1 69 69 PHE HA H 1 4.289 0.04 . 1 . . . A 86 PHE HA . 18107 1
732 . 1 1 69 69 PHE HB2 H 1 3.163 0.04 . 2 . . . A 86 PHE HB2 . 18107 1
733 . 1 1 69 69 PHE HB3 H 1 3.163 0.04 . 2 . . . A 86 PHE HB3 . 18107 1
734 . 1 1 69 69 PHE CA C 13 60.869 0.4 . 1 . . . A 86 PHE CA . 18107 1
735 . 1 1 69 69 PHE CB C 13 38.755 0.4 . 1 . . . A 86 PHE CB . 18107 1
736 . 1 1 69 69 PHE N N 15 117.969 0.4 . 1 . . . A 86 PHE N . 18107 1
737 . 1 1 70 70 ASN H H 1 8.259 0.04 . 1 . . . A 87 ASN H . 18107 1
738 . 1 1 70 70 ASN HA H 1 4.361 0.04 . 1 . . . A 87 ASN HA . 18107 1
739 . 1 1 70 70 ASN HB2 H 1 2.595 0.04 . 2 . . . A 87 ASN HB2 . 18107 1
740 . 1 1 70 70 ASN HB3 H 1 2.801 0.04 . 2 . . . A 87 ASN HB3 . 18107 1
741 . 1 1 70 70 ASN CA C 13 56.268 0.4 . 1 . . . A 87 ASN CA . 18107 1
742 . 1 1 70 70 ASN CB C 13 38.098 0.4 . 1 . . . A 87 ASN CB . 18107 1
743 . 1 1 70 70 ASN N N 15 118.904 0.4 . 1 . . . A 87 ASN N . 18107 1
744 . 1 1 71 71 PHE H H 1 8.618 0.04 . 1 . . . A 88 PHE H . 18107 1
745 . 1 1 71 71 PHE HA H 1 4.266 0.04 . 1 . . . A 88 PHE HA . 18107 1
746 . 1 1 71 71 PHE HB2 H 1 2.991 0.04 . 2 . . . A 88 PHE HB2 . 18107 1
747 . 1 1 71 71 PHE HB3 H 1 3.251 0.04 . 2 . . . A 88 PHE HB3 . 18107 1
748 . 1 1 71 71 PHE CA C 13 59.787 0.4 . 1 . . . A 88 PHE CA . 18107 1
749 . 1 1 71 71 PHE CB C 13 38.030 0.4 . 1 . . . A 88 PHE CB . 18107 1
750 . 1 1 71 71 PHE N N 15 121.068 0.4 . 1 . . . A 88 PHE N . 18107 1
751 . 1 1 72 72 GLU H H 1 8.709 0.04 . 1 . . . A 89 GLU H . 18107 1
752 . 1 1 72 72 GLU HA H 1 3.853 0.04 . 1 . . . A 89 GLU HA . 18107 1
753 . 1 1 72 72 GLU HB2 H 1 1.859 0.04 . 2 . . . A 89 GLU HB2 . 18107 1
754 . 1 1 72 72 GLU HB3 H 1 2.135 0.04 . 2 . . . A 89 GLU HB3 . 18107 1
755 . 1 1 72 72 GLU HG2 H 1 2.605 0.04 . 2 . . . A 89 GLU HG2 . 18107 1
756 . 1 1 72 72 GLU HG3 H 1 2.605 0.04 . 2 . . . A 89 GLU HG3 . 18107 1
757 . 1 1 72 72 GLU CA C 13 60.497 0.4 . 1 . . . A 89 GLU CA . 18107 1
758 . 1 1 72 72 GLU CB C 13 29.511 0.4 . 1 . . . A 89 GLU CB . 18107 1
759 . 1 1 72 72 GLU CG C 13 38.079 0.4 . 1 . . . A 89 GLU CG . 18107 1
760 . 1 1 72 72 GLU N N 15 120.500 0.4 . 1 . . . A 89 GLU N . 18107 1
761 . 1 1 73 73 ALA H H 1 8.158 0.04 . 1 . . . A 90 ALA H . 18107 1
762 . 1 1 73 73 ALA HA H 1 4.038 0.04 . 1 . . . A 90 ALA HA . 18107 1
763 . 1 1 73 73 ALA HB1 H 1 1.259 0.04 . 1 . . . A 90 ALA HB1 . 18107 1
764 . 1 1 73 73 ALA HB2 H 1 1.259 0.04 . 1 . . . A 90 ALA HB2 . 18107 1
765 . 1 1 73 73 ALA HB3 H 1 1.259 0.04 . 1 . . . A 90 ALA HB3 . 18107 1
766 . 1 1 73 73 ALA CA C 13 55.001 0.4 . 1 . . . A 90 ALA CA . 18107 1
767 . 1 1 73 73 ALA CB C 13 17.948 0.4 . 1 . . . A 90 ALA CB . 18107 1
768 . 1 1 73 73 ALA N N 15 123.117 0.4 . 1 . . . A 90 ALA N . 18107 1
769 . 1 1 74 74 ALA H H 1 7.841 0.04 . 1 . . . A 91 ALA H . 18107 1
770 . 1 1 74 74 ALA HA H 1 3.951 0.04 . 1 . . . A 91 ALA HA . 18107 1
771 . 1 1 74 74 ALA HB1 H 1 0.698 0.04 . 1 . . . A 91 ALA HB1 . 18107 1
772 . 1 1 74 74 ALA HB2 H 1 0.698 0.04 . 1 . . . A 91 ALA HB2 . 18107 1
773 . 1 1 74 74 ALA HB3 H 1 0.698 0.04 . 1 . . . A 91 ALA HB3 . 18107 1
774 . 1 1 74 74 ALA CA C 13 55.279 0.4 . 1 . . . A 91 ALA CA . 18107 1
775 . 1 1 74 74 ALA CB C 13 17.666 0.4 . 1 . . . A 91 ALA CB . 18107 1
776 . 1 1 74 74 ALA N N 15 122.919 0.4 . 1 . . . A 91 ALA N . 18107 1
777 . 1 1 75 75 LEU H H 1 8.091 0.04 . 1 . . . A 92 LEU H . 18107 1
778 . 1 1 75 75 LEU HA H 1 4.047 0.04 . 1 . . . A 92 LEU HA . 18107 1
779 . 1 1 75 75 LEU HB2 H 1 1.694 0.04 . 2 . . . A 92 LEU HB2 . 18107 1
780 . 1 1 75 75 LEU HB3 H 1 1.848 0.04 . 2 . . . A 92 LEU HB3 . 18107 1
781 . 1 1 75 75 LEU HG H 1 1.551 0.04 . 1 . . . A 92 LEU HG . 18107 1
782 . 1 1 75 75 LEU HD11 H 1 1.042 0.04 . 2 . . . A 92 LEU HD11 . 18107 1
783 . 1 1 75 75 LEU HD12 H 1 1.042 0.04 . 2 . . . A 92 LEU HD12 . 18107 1
784 . 1 1 75 75 LEU HD13 H 1 1.042 0.04 . 2 . . . A 92 LEU HD13 . 18107 1
785 . 1 1 75 75 LEU HD21 H 1 0.967 0.04 . 2 . . . A 92 LEU HD21 . 18107 1
786 . 1 1 75 75 LEU HD22 H 1 0.967 0.04 . 2 . . . A 92 LEU HD22 . 18107 1
787 . 1 1 75 75 LEU HD23 H 1 0.967 0.04 . 2 . . . A 92 LEU HD23 . 18107 1
788 . 1 1 75 75 LEU CA C 13 58.459 0.4 . 1 . . . A 92 LEU CA . 18107 1
789 . 1 1 75 75 LEU CB C 13 42.159 0.4 . 1 . . . A 92 LEU CB . 18107 1
790 . 1 1 75 75 LEU CG C 13 31.147 0.4 . 1 . . . A 92 LEU CG . 18107 1
791 . 1 1 75 75 LEU CD1 C 13 26.969 0.4 . 2 . . . A 92 LEU CD1 . 18107 1
792 . 1 1 75 75 LEU CD2 C 13 25.124 0.4 . 2 . . . A 92 LEU CD2 . 18107 1
793 . 1 1 75 75 LEU N N 15 119.956 0.4 . 1 . . . A 92 LEU N . 18107 1
794 . 1 1 76 76 ALA H H 1 7.774 0.04 . 1 . . . A 93 ALA H . 18107 1
795 . 1 1 76 76 ALA HA H 1 4.130 0.04 . 1 . . . A 93 ALA HA . 18107 1
796 . 1 1 76 76 ALA HB1 H 1 1.451 0.04 . 1 . . . A 93 ALA HB1 . 18107 1
797 . 1 1 76 76 ALA HB2 H 1 1.451 0.04 . 1 . . . A 93 ALA HB2 . 18107 1
798 . 1 1 76 76 ALA HB3 H 1 1.451 0.04 . 1 . . . A 93 ALA HB3 . 18107 1
799 . 1 1 76 76 ALA CA C 13 55.404 0.4 . 1 . . . A 93 ALA CA . 18107 1
800 . 1 1 76 76 ALA CB C 13 17.870 0.4 . 1 . . . A 93 ALA CB . 18107 1
801 . 1 1 76 76 ALA N N 15 120.763 0.4 . 1 . . . A 93 ALA N . 18107 1
802 . 1 1 77 77 THR H H 1 8.188 0.04 . 1 . . . A 94 THR H . 18107 1
803 . 1 1 77 77 THR HA H 1 4.234 0.04 . 1 . . . A 94 THR HA . 18107 1
804 . 1 1 77 77 THR HB H 1 3.826 0.04 . 1 . . . A 94 THR HB . 18107 1
805 . 1 1 77 77 THR HG21 H 1 1.078 0.04 . 1 . . . A 94 THR HG21 . 18107 1
806 . 1 1 77 77 THR HG22 H 1 1.078 0.04 . 1 . . . A 94 THR HG22 . 18107 1
807 . 1 1 77 77 THR HG23 H 1 1.078 0.04 . 1 . . . A 94 THR HG23 . 18107 1
808 . 1 1 77 77 THR CA C 13 67.364 0.4 . 1 . . . A 94 THR CA . 18107 1
809 . 1 1 77 77 THR CB C 13 68.779 0.4 . 1 . . . A 94 THR CB . 18107 1
810 . 1 1 77 77 THR CG2 C 13 22.025 0.4 . 1 . . . A 94 THR CG2 . 18107 1
811 . 1 1 77 77 THR N N 15 117.510 0.4 . 1 . . . A 94 THR N . 18107 1
812 . 1 1 78 78 GLY H H 1 8.547 0.04 . 1 . . . A 95 GLY H . 18107 1
813 . 1 1 78 78 GLY HA2 H 1 3.459 0.04 . 2 . . . A 95 GLY HA2 . 18107 1
814 . 1 1 78 78 GLY HA3 H 1 3.459 0.04 . 2 . . . A 95 GLY HA3 . 18107 1
815 . 1 1 78 78 GLY CA C 13 48.150 0.4 . 1 . . . A 95 GLY CA . 18107 1
816 . 1 1 78 78 GLY N N 15 110.009 0.4 . 1 . . . A 95 GLY N . 18107 1
817 . 1 1 79 79 ASP H H 1 8.548 0.04 . 1 . . . A 96 ASP H . 18107 1
818 . 1 1 79 79 ASP HA H 1 4.268 0.04 . 1 . . . A 96 ASP HA . 18107 1
819 . 1 1 79 79 ASP HB2 H 1 2.480 0.04 . 2 . . . A 96 ASP HB2 . 18107 1
820 . 1 1 79 79 ASP HB3 H 1 2.802 0.04 . 2 . . . A 96 ASP HB3 . 18107 1
821 . 1 1 79 79 ASP CA C 13 57.936 0.4 . 1 . . . A 96 ASP CA . 18107 1
822 . 1 1 79 79 ASP CB C 13 40.640 0.4 . 1 . . . A 96 ASP CB . 18107 1
823 . 1 1 79 79 ASP N N 15 121.634 0.4 . 1 . . . A 96 ASP N . 18107 1
824 . 1 1 80 80 LEU H H 1 7.618 0.04 . 1 . . . A 97 LEU H . 18107 1
825 . 1 1 80 80 LEU HA H 1 4.008 0.04 . 1 . . . A 97 LEU HA . 18107 1
826 . 1 1 80 80 LEU HB2 H 1 1.705 0.04 . 2 . . . A 97 LEU HB2 . 18107 1
827 . 1 1 80 80 LEU HB3 H 1 1.822 0.04 . 2 . . . A 97 LEU HB3 . 18107 1
828 . 1 1 80 80 LEU HG H 1 1.658 0.04 . 1 . . . A 97 LEU HG . 18107 1
829 . 1 1 80 80 LEU HD11 H 1 0.846 0.04 . 2 . . . A 97 LEU HD11 . 18107 1
830 . 1 1 80 80 LEU HD12 H 1 0.846 0.04 . 2 . . . A 97 LEU HD12 . 18107 1
831 . 1 1 80 80 LEU HD13 H 1 0.846 0.04 . 2 . . . A 97 LEU HD13 . 18107 1
832 . 1 1 80 80 LEU HD21 H 1 0.811 0.04 . 2 . . . A 97 LEU HD21 . 18107 1
833 . 1 1 80 80 LEU HD22 H 1 0.811 0.04 . 2 . . . A 97 LEU HD22 . 18107 1
834 . 1 1 80 80 LEU HD23 H 1 0.811 0.04 . 2 . . . A 97 LEU HD23 . 18107 1
835 . 1 1 80 80 LEU CA C 13 58.442 0.4 . 1 . . . A 97 LEU CA . 18107 1
836 . 1 1 80 80 LEU CB C 13 41.929 0.4 . 1 . . . A 97 LEU CB . 18107 1
837 . 1 1 80 80 LEU CG C 13 27.016 0.4 . 1 . . . A 97 LEU CG . 18107 1
838 . 1 1 80 80 LEU CD1 C 13 25.168 0.4 . 2 . . . A 97 LEU CD1 . 18107 1
839 . 1 1 80 80 LEU CD2 C 13 23.982 0.4 . 2 . . . A 97 LEU CD2 . 18107 1
840 . 1 1 80 80 LEU N N 15 122.599 0.4 . 1 . . . A 97 LEU N . 18107 1
841 . 1 1 81 81 LEU H H 1 8.224 0.04 . 1 . . . A 98 LEU H . 18107 1
842 . 1 1 81 81 LEU HA H 1 4.031 0.04 . 1 . . . A 98 LEU HA . 18107 1
843 . 1 1 81 81 LEU HB2 H 1 1.730 0.04 . 2 . . . A 98 LEU HB2 . 18107 1
844 . 1 1 81 81 LEU HB3 H 1 1.730 0.04 . 2 . . . A 98 LEU HB3 . 18107 1
845 . 1 1 81 81 LEU HG H 1 1.165 0.04 . 1 . . . A 98 LEU HG . 18107 1
846 . 1 1 81 81 LEU HD11 H 1 0.818 0.04 . 2 . . . A 98 LEU HD11 . 18107 1
847 . 1 1 81 81 LEU HD12 H 1 0.818 0.04 . 2 . . . A 98 LEU HD12 . 18107 1
848 . 1 1 81 81 LEU HD13 H 1 0.818 0.04 . 2 . . . A 98 LEU HD13 . 18107 1
849 . 1 1 81 81 LEU HD21 H 1 0.618 0.04 . 2 . . . A 98 LEU HD21 . 18107 1
850 . 1 1 81 81 LEU HD22 H 1 0.618 0.04 . 2 . . . A 98 LEU HD22 . 18107 1
851 . 1 1 81 81 LEU HD23 H 1 0.618 0.04 . 2 . . . A 98 LEU HD23 . 18107 1
852 . 1 1 81 81 LEU CA C 13 57.808 0.4 . 1 . . . A 98 LEU CA . 18107 1
853 . 1 1 81 81 LEU CB C 13 42.361 0.4 . 1 . . . A 98 LEU CB . 18107 1
854 . 1 1 81 81 LEU CG C 13 26.728 0.4 . 1 . . . A 98 LEU CG . 18107 1
855 . 1 1 81 81 LEU CD1 C 13 23.338 0.4 . 2 . . . A 98 LEU CD1 . 18107 1
856 . 1 1 81 81 LEU N N 15 119.913 0.4 . 1 . . . A 98 LEU N . 18107 1
857 . 1 1 82 82 LEU H H 1 8.359 0.04 . 1 . . . A 99 LEU H . 18107 1
858 . 1 1 82 82 LEU HA H 1 3.975 0.04 . 1 . . . A 99 LEU HA . 18107 1
859 . 1 1 82 82 LEU HB2 H 1 1.835 0.04 . 2 . . . A 99 LEU HB2 . 18107 1
860 . 1 1 82 82 LEU HB3 H 1 1.835 0.04 . 2 . . . A 99 LEU HB3 . 18107 1
861 . 1 1 82 82 LEU HG H 1 1.635 0.04 . 1 . . . A 99 LEU HG . 18107 1
862 . 1 1 82 82 LEU HD11 H 1 0.915 0.04 . 2 . . . A 99 LEU HD11 . 18107 1
863 . 1 1 82 82 LEU HD12 H 1 0.915 0.04 . 2 . . . A 99 LEU HD12 . 18107 1
864 . 1 1 82 82 LEU HD13 H 1 0.915 0.04 . 2 . . . A 99 LEU HD13 . 18107 1
865 . 1 1 82 82 LEU HD21 H 1 0.893 0.04 . 2 . . . A 99 LEU HD21 . 18107 1
866 . 1 1 82 82 LEU HD22 H 1 0.893 0.04 . 2 . . . A 99 LEU HD22 . 18107 1
867 . 1 1 82 82 LEU HD23 H 1 0.893 0.04 . 2 . . . A 99 LEU HD23 . 18107 1
868 . 1 1 82 82 LEU CA C 13 58.069 0.4 . 1 . . . A 99 LEU CA . 18107 1
869 . 1 1 82 82 LEU CB C 13 42.165 0.4 . 1 . . . A 99 LEU CB . 18107 1
870 . 1 1 82 82 LEU CG C 13 27.045 0.4 . 1 . . . A 99 LEU CG . 18107 1
871 . 1 1 82 82 LEU CD1 C 13 25.629 0.4 . 2 . . . A 99 LEU CD1 . 18107 1
872 . 1 1 82 82 LEU CD2 C 13 24.235 0.4 . 2 . . . A 99 LEU CD2 . 18107 1
873 . 1 1 82 82 LEU N N 15 118.616 0.4 . 1 . . . A 99 LEU N . 18107 1
874 . 1 1 83 83 LYS H H 1 7.566 0.04 . 1 . . . A 100 LYS H . 18107 1
875 . 1 1 83 83 LYS HA H 1 3.884 0.04 . 1 . . . A 100 LYS HA . 18107 1
876 . 1 1 83 83 LYS HB2 H 1 1.903 0.04 . 2 . . . A 100 LYS HB2 . 18107 1
877 . 1 1 83 83 LYS HB3 H 1 1.964 0.04 . 2 . . . A 100 LYS HB3 . 18107 1
878 . 1 1 83 83 LYS HG2 H 1 1.372 0.04 . 2 . . . A 100 LYS HG2 . 18107 1
879 . 1 1 83 83 LYS HG3 H 1 1.555 0.04 . 2 . . . A 100 LYS HG3 . 18107 1
880 . 1 1 83 83 LYS HD2 H 1 1.622 0.04 . 2 . . . A 100 LYS HD2 . 18107 1
881 . 1 1 83 83 LYS HD3 H 1 1.740 0.04 . 2 . . . A 100 LYS HD3 . 18107 1
882 . 1 1 83 83 LYS HE2 H 1 2.919 0.04 . 2 . . . A 100 LYS HE2 . 18107 1
883 . 1 1 83 83 LYS HE3 H 1 2.919 0.04 . 2 . . . A 100 LYS HE3 . 18107 1
884 . 1 1 83 83 LYS CA C 13 60.267 0.4 . 1 . . . A 100 LYS CA . 18107 1
885 . 1 1 83 83 LYS CB C 13 32.171 0.4 . 1 . . . A 100 LYS CB . 18107 1
886 . 1 1 83 83 LYS CG C 13 25.180 0.4 . 1 . . . A 100 LYS CG . 18107 1
887 . 1 1 83 83 LYS CD C 13 29.588 0.4 . 1 . . . A 100 LYS CD . 18107 1
888 . 1 1 83 83 LYS CE C 13 42.296 0.4 . 1 . . . A 100 LYS CE . 18107 1
889 . 1 1 83 83 LYS N N 15 118.988 0.4 . 1 . . . A 100 LYS N . 18107 1
890 . 1 1 84 84 ASP H H 1 7.743 0.04 . 1 . . . A 101 ASP H . 18107 1
891 . 1 1 84 84 ASP HA H 1 4.397 0.04 . 1 . . . A 101 ASP HA . 18107 1
892 . 1 1 84 84 ASP HB2 H 1 2.495 0.04 . 2 . . . A 101 ASP HB2 . 18107 1
893 . 1 1 84 84 ASP HB3 H 1 2.765 0.04 . 2 . . . A 101 ASP HB3 . 18107 1
894 . 1 1 84 84 ASP CA C 13 57.696 0.4 . 1 . . . A 101 ASP CA . 18107 1
895 . 1 1 84 84 ASP CB C 13 40.405 0.4 . 1 . . . A 101 ASP CB . 18107 1
896 . 1 1 84 84 ASP N N 15 121.591 0.4 . 1 . . . A 101 ASP N . 18107 1
897 . 1 1 85 85 LEU H H 1 8.760 0.04 . 1 . . . A 102 LEU H . 18107 1
898 . 1 1 85 85 LEU HA H 1 3.850 0.04 . 1 . . . A 102 LEU HA . 18107 1
899 . 1 1 85 85 LEU HB2 H 1 1.754 0.04 . 2 . . . A 102 LEU HB2 . 18107 1
900 . 1 1 85 85 LEU HB3 H 1 1.833 0.04 . 2 . . . A 102 LEU HB3 . 18107 1
901 . 1 1 85 85 LEU HD11 H 1 0.933 0.04 . 2 . . . A 102 LEU HD11 . 18107 1
902 . 1 1 85 85 LEU HD12 H 1 0.933 0.04 . 2 . . . A 102 LEU HD12 . 18107 1
903 . 1 1 85 85 LEU HD13 H 1 0.933 0.04 . 2 . . . A 102 LEU HD13 . 18107 1
904 . 1 1 85 85 LEU HD21 H 1 0.848 0.04 . 2 . . . A 102 LEU HD21 . 18107 1
905 . 1 1 85 85 LEU HD22 H 1 0.848 0.04 . 2 . . . A 102 LEU HD22 . 18107 1
906 . 1 1 85 85 LEU HD23 H 1 0.848 0.04 . 2 . . . A 102 LEU HD23 . 18107 1
907 . 1 1 85 85 LEU CA C 13 59.841 0.4 . 1 . . . A 102 LEU CA . 18107 1
908 . 1 1 85 85 LEU CB C 13 42.572 0.4 . 1 . . . A 102 LEU CB . 18107 1
909 . 1 1 85 85 LEU CG C 13 27.536 0.4 . 1 . . . A 102 LEU CG . 18107 1
910 . 1 1 85 85 LEU CD1 C 13 25.188 0.4 . 2 . . . A 102 LEU CD1 . 18107 1
911 . 1 1 85 85 LEU CD2 C 13 23.661 0.4 . 2 . . . A 102 LEU CD2 . 18107 1
912 . 1 1 85 85 LEU N N 15 123.215 0.4 . 1 . . . A 102 LEU N . 18107 1
913 . 1 1 86 86 LYS H H 1 8.883 0.04 . 1 . . . A 103 LYS H . 18107 1
914 . 1 1 86 86 LYS HA H 1 4.068 0.04 . 1 . . . A 103 LYS HA . 18107 1
915 . 1 1 86 86 LYS HG2 H 1 1.566 0.04 . 2 . . . A 103 LYS HG2 . 18107 1
916 . 1 1 86 86 LYS HG3 H 1 1.624 0.04 . 2 . . . A 103 LYS HG3 . 18107 1
917 . 1 1 86 86 LYS HD2 H 1 1.773 0.04 . 2 . . . A 103 LYS HD2 . 18107 1
918 . 1 1 86 86 LYS HD3 H 1 1.884 0.04 . 2 . . . A 103 LYS HD3 . 18107 1
919 . 1 1 86 86 LYS HE2 H 1 2.730 0.04 . 2 . . . A 103 LYS HE2 . 18107 1
920 . 1 1 86 86 LYS HE3 H 1 2.931 0.04 . 2 . . . A 103 LYS HE3 . 18107 1
921 . 1 1 86 86 LYS CA C 13 58.792 0.4 . 1 . . . A 103 LYS CA . 18107 1
922 . 1 1 86 86 LYS CB C 13 31.132 0.4 . 1 . . . A 103 LYS CB . 18107 1
923 . 1 1 86 86 LYS CG C 13 25.125 0.4 . 1 . . . A 103 LYS CG . 18107 1
924 . 1 1 86 86 LYS CD C 13 27.836 0.4 . 1 . . . A 103 LYS CD . 18107 1
925 . 1 1 86 86 LYS CE C 13 42.200 0.4 . 1 . . . A 103 LYS CE . 18107 1
926 . 1 1 86 86 LYS N N 15 119.648 0.4 . 1 . . . A 103 LYS N . 18107 1
927 . 1 1 87 87 ALA H H 1 7.721 0.04 . 1 . . . A 104 ALA H . 18107 1
928 . 1 1 87 87 ALA HA H 1 4.160 0.04 . 1 . . . A 104 ALA HA . 18107 1
929 . 1 1 87 87 ALA HB1 H 1 1.493 0.04 . 1 . . . A 104 ALA HB1 . 18107 1
930 . 1 1 87 87 ALA HB2 H 1 1.493 0.04 . 1 . . . A 104 ALA HB2 . 18107 1
931 . 1 1 87 87 ALA HB3 H 1 1.493 0.04 . 1 . . . A 104 ALA HB3 . 18107 1
932 . 1 1 87 87 ALA CA C 13 55.300 0.4 . 1 . . . A 104 ALA CA . 18107 1
933 . 1 1 87 87 ALA CB C 13 18.020 0.4 . 1 . . . A 104 ALA CB . 18107 1
934 . 1 1 87 87 ALA N N 15 122.844 0.4 . 1 . . . A 104 ALA N . 18107 1
935 . 1 1 88 88 LEU H H 1 7.762 0.04 . 1 . . . A 105 LEU H . 18107 1
936 . 1 1 88 88 LEU HA H 1 3.992 0.04 . 1 . . . A 105 LEU HA . 18107 1
937 . 1 1 88 88 LEU HB2 H 1 1.812 0.04 . 2 . . . A 105 LEU HB2 . 18107 1
938 . 1 1 88 88 LEU HB3 H 1 2.089 0.04 . 2 . . . A 105 LEU HB3 . 18107 1
939 . 1 1 88 88 LEU HG H 1 1.252 0.04 . 1 . . . A 105 LEU HG . 18107 1
940 . 1 1 88 88 LEU HD11 H 1 0.848 0.04 . 2 . . . A 105 LEU HD11 . 18107 1
941 . 1 1 88 88 LEU HD12 H 1 0.848 0.04 . 2 . . . A 105 LEU HD12 . 18107 1
942 . 1 1 88 88 LEU HD13 H 1 0.848 0.04 . 2 . . . A 105 LEU HD13 . 18107 1
943 . 1 1 88 88 LEU HD21 H 1 0.791 0.04 . 2 . . . A 105 LEU HD21 . 18107 1
944 . 1 1 88 88 LEU HD22 H 1 0.791 0.04 . 2 . . . A 105 LEU HD22 . 18107 1
945 . 1 1 88 88 LEU HD23 H 1 0.791 0.04 . 2 . . . A 105 LEU HD23 . 18107 1
946 . 1 1 88 88 LEU CA C 13 58.186 0.4 . 1 . . . A 105 LEU CA . 18107 1
947 . 1 1 88 88 LEU CB C 13 42.804 0.4 . 1 . . . A 105 LEU CB . 18107 1
948 . 1 1 88 88 LEU CG C 13 26.516 0.4 . 1 . . . A 105 LEU CG . 18107 1
949 . 1 1 88 88 LEU CD1 C 13 26.454 0.4 . 2 . . . A 105 LEU CD1 . 18107 1
950 . 1 1 88 88 LEU CD2 C 13 24.176 0.4 . 2 . . . A 105 LEU CD2 . 18107 1
951 . 1 1 88 88 LEU N N 15 120.380 0.4 . 1 . . . A 105 LEU N . 18107 1
952 . 1 1 89 89 GLN H H 1 8.658 0.04 . 1 . . . A 106 GLN H . 18107 1
953 . 1 1 89 89 GLN HA H 1 3.585 0.04 . 1 . . . A 106 GLN HA . 18107 1
954 . 1 1 89 89 GLN HB2 H 1 2.038 0.04 . 2 . . . A 106 GLN HB2 . 18107 1
955 . 1 1 89 89 GLN HB3 H 1 2.125 0.04 . 2 . . . A 106 GLN HB3 . 18107 1
956 . 1 1 89 89 GLN HG2 H 1 2.347 0.04 . 2 . . . A 106 GLN HG2 . 18107 1
957 . 1 1 89 89 GLN HG3 H 1 2.347 0.04 . 2 . . . A 106 GLN HG3 . 18107 1
958 . 1 1 89 89 GLN CA C 13 59.977 0.4 . 1 . . . A 106 GLN CA . 18107 1
959 . 1 1 89 89 GLN CB C 13 29.627 0.4 . 1 . . . A 106 GLN CB . 18107 1
960 . 1 1 89 89 GLN CG C 13 35.074 0.4 . 1 . . . A 106 GLN CG . 18107 1
961 . 1 1 89 89 GLN N N 15 118.781 0.4 . 1 . . . A 106 GLN N . 18107 1
962 . 1 1 90 90 LYS H H 1 7.786 0.04 . 1 . . . A 107 LYS H . 18107 1
963 . 1 1 90 90 LYS HA H 1 3.948 0.04 . 1 . . . A 107 LYS HA . 18107 1
964 . 1 1 90 90 LYS HB2 H 1 1.671 0.04 . 2 . . . A 107 LYS HB2 . 18107 1
965 . 1 1 90 90 LYS HB3 H 1 1.847 0.04 . 2 . . . A 107 LYS HB3 . 18107 1
966 . 1 1 90 90 LYS HG2 H 1 1.338 0.04 . 2 . . . A 107 LYS HG2 . 18107 1
967 . 1 1 90 90 LYS HG3 H 1 1.422 0.04 . 2 . . . A 107 LYS HG3 . 18107 1
968 . 1 1 90 90 LYS HD2 H 1 1.487 0.04 . 2 . . . A 107 LYS HD2 . 18107 1
969 . 1 1 90 90 LYS HD3 H 1 1.567 0.04 . 2 . . . A 107 LYS HD3 . 18107 1
970 . 1 1 90 90 LYS HE2 H 1 2.940 0.04 . 2 . . . A 107 LYS HE2 . 18107 1
971 . 1 1 90 90 LYS HE3 H 1 2.940 0.04 . 2 . . . A 107 LYS HE3 . 18107 1
972 . 1 1 90 90 LYS CA C 13 59.495 0.4 . 1 . . . A 107 LYS CA . 18107 1
973 . 1 1 90 90 LYS CB C 13 32.423 0.4 . 1 . . . A 107 LYS CB . 18107 1
974 . 1 1 90 90 LYS CG C 13 24.967 0.4 . 1 . . . A 107 LYS CG . 18107 1
975 . 1 1 90 90 LYS CD C 13 29.106 0.4 . 1 . . . A 107 LYS CD . 18107 1
976 . 1 1 90 90 LYS CE C 13 42.485 0.4 . 1 . . . A 107 LYS CE . 18107 1
977 . 1 1 90 90 LYS N N 15 118.977 0.4 . 1 . . . A 107 LYS N . 18107 1
978 . 1 1 91 91 ARG H H 1 7.469 0.04 . 1 . . . A 108 ARG H . 18107 1
979 . 1 1 91 91 ARG HA H 1 4.003 0.04 . 1 . . . A 108 ARG HA . 18107 1
980 . 1 1 91 91 ARG HB2 H 1 1.912 0.04 . 2 . . . A 108 ARG HB2 . 18107 1
981 . 1 1 91 91 ARG HB3 H 1 1.945 0.04 . 2 . . . A 108 ARG HB3 . 18107 1
982 . 1 1 91 91 ARG HG2 H 1 1.578 0.04 . 2 . . . A 108 ARG HG2 . 18107 1
983 . 1 1 91 91 ARG HG3 H 1 1.788 0.04 . 2 . . . A 108 ARG HG3 . 18107 1
984 . 1 1 91 91 ARG HD2 H 1 2.869 0.04 . 2 . . . A 108 ARG HD2 . 18107 1
985 . 1 1 91 91 ARG HD3 H 1 3.270 0.04 . 2 . . . A 108 ARG HD3 . 18107 1
986 . 1 1 91 91 ARG CA C 13 59.582 0.4 . 1 . . . A 108 ARG CA . 18107 1
987 . 1 1 91 91 ARG CB C 13 31.628 0.4 . 1 . . . A 108 ARG CB . 18107 1
988 . 1 1 91 91 ARG CG C 13 27.491 0.4 . 1 . . . A 108 ARG CG . 18107 1
989 . 1 1 91 91 ARG CD C 13 44.893 0.4 . 1 . . . A 108 ARG CD . 18107 1
990 . 1 1 91 91 ARG N N 15 117.470 0.4 . 1 . . . A 108 ARG N . 18107 1
991 . 1 1 92 92 VAL H H 1 8.084 0.04 . 1 . . . A 109 VAL H . 18107 1
992 . 1 1 92 92 VAL HA H 1 3.482 0.04 . 1 . . . A 109 VAL HA . 18107 1
993 . 1 1 92 92 VAL HB H 1 2.041 0.04 . 1 . . . A 109 VAL HB . 18107 1
994 . 1 1 92 92 VAL HG11 H 1 0.905 0.04 . 2 . . . A 109 VAL HG11 . 18107 1
995 . 1 1 92 92 VAL HG12 H 1 0.905 0.04 . 2 . . . A 109 VAL HG12 . 18107 1
996 . 1 1 92 92 VAL HG13 H 1 0.905 0.04 . 2 . . . A 109 VAL HG13 . 18107 1
997 . 1 1 92 92 VAL HG21 H 1 0.855 0.04 . 2 . . . A 109 VAL HG21 . 18107 1
998 . 1 1 92 92 VAL HG22 H 1 0.855 0.04 . 2 . . . A 109 VAL HG22 . 18107 1
999 . 1 1 92 92 VAL HG23 H 1 0.855 0.04 . 2 . . . A 109 VAL HG23 . 18107 1
1000 . 1 1 92 92 VAL CA C 13 66.611 0.4 . 1 . . . A 109 VAL CA . 18107 1
1001 . 1 1 92 92 VAL CB C 13 32.211 0.4 . 1 . . . A 109 VAL CB . 18107 1
1002 . 1 1 92 92 VAL CG1 C 13 25.112 0.4 . 2 . . . A 109 VAL CG1 . 18107 1
1003 . 1 1 92 92 VAL CG2 C 13 24.248 0.4 . 2 . . . A 109 VAL CG2 . 18107 1
1004 . 1 1 92 92 VAL N N 15 117.865 0.4 . 1 . . . A 109 VAL N . 18107 1
1005 . 1 1 93 93 GLN H H 1 8.512 0.04 . 1 . . . A 110 GLN H . 18107 1
1006 . 1 1 93 93 GLN HA H 1 3.876 0.04 . 1 . . . A 110 GLN HA . 18107 1
1007 . 1 1 93 93 GLN HB2 H 1 2.036 0.04 . 2 . . . A 110 GLN HB2 . 18107 1
1008 . 1 1 93 93 GLN HB3 H 1 2.167 0.04 . 2 . . . A 110 GLN HB3 . 18107 1
1009 . 1 1 93 93 GLN HG2 H 1 2.431 0.04 . 2 . . . A 110 GLN HG2 . 18107 1
1010 . 1 1 93 93 GLN HG3 H 1 2.348 0.04 . 2 . . . A 110 GLN HG3 . 18107 1
1011 . 1 1 93 93 GLN CA C 13 59.234 0.4 . 1 . . . A 110 GLN CA . 18107 1
1012 . 1 1 93 93 GLN CB C 13 29.024 0.4 . 1 . . . A 110 GLN CB . 18107 1
1013 . 1 1 93 93 GLN CG C 13 34.593 0.4 . 1 . . . A 110 GLN CG . 18107 1
1014 . 1 1 93 93 GLN N N 15 119.617 0.4 . 1 . . . A 110 GLN N . 18107 1
1015 . 1 1 94 94 ASP H H 1 8.194 0.04 . 1 . . . A 111 ASP H . 18107 1
1016 . 1 1 94 94 ASP HA H 1 4.491 0.04 . 1 . . . A 111 ASP HA . 18107 1
1017 . 1 1 94 94 ASP HB2 H 1 2.596 0.04 . 2 . . . A 111 ASP HB2 . 18107 1
1018 . 1 1 94 94 ASP HB3 H 1 2.708 0.04 . 2 . . . A 111 ASP HB3 . 18107 1
1019 . 1 1 94 94 ASP CA C 13 55.281 0.4 . 1 . . . A 111 ASP CA . 18107 1
1020 . 1 1 94 94 ASP CB C 13 40.835 0.4 . 1 . . . A 111 ASP CB . 18107 1
1021 . 1 1 94 94 ASP N N 15 117.490 0.4 . 1 . . . A 111 ASP N . 18107 1
1022 . 1 1 95 95 SER H H 1 7.479 0.04 . 1 . . . A 112 SER H . 18107 1
1023 . 1 1 95 95 SER HA H 1 4.288 0.04 . 1 . . . A 112 SER HA . 18107 1
1024 . 1 1 95 95 SER HB2 H 1 3.917 0.04 . 2 . . . A 112 SER HB2 . 18107 1
1025 . 1 1 95 95 SER HB3 H 1 3.917 0.04 . 2 . . . A 112 SER HB3 . 18107 1
1026 . 1 1 95 95 SER CA C 13 59.770 0.4 . 1 . . . A 112 SER CA . 18107 1
1027 . 1 1 95 95 SER CB C 13 63.990 0.4 . 1 . . . A 112 SER CB . 18107 1
1028 . 1 1 95 95 SER N N 15 116.625 0.4 . 1 . . . A 112 SER N . 18107 1
1029 . 1 1 96 96 GLU H H 1 8.077 0.04 . 1 . . . A 113 GLU H . 18107 1
1030 . 1 1 96 96 GLU N N 15 109.201 0.4 . 1 . . . A 113 GLU N . 18107 1
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