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 16672
_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' . . . 16672 1
10 '2D 1H-15N HSQC' . . . 16672 1
11 '2D 1H-13C HSQC' . . . 16672 1
13 '3D 1H-15N NOESY' . . . 16672 1
14 '3D 1H-13C NOESY' . . . 16672 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 25 25 ARG H H 1 7.577 0.007 . 1 . . . . 25 ARG H . 16672 1
2 . 1 1 25 25 ARG HA H 1 4.177 0.006 . 1 . . . . 25 ARG HA . 16672 1
3 . 1 1 25 25 ARG HB2 H 1 1.976 0.009 . 2 . . . . 25 ARG HB2 . 16672 1
4 . 1 1 25 25 ARG HB3 H 1 1.839 0.006 . 2 . . . . 25 ARG HB3 . 16672 1
5 . 1 1 25 25 ARG HD2 H 1 3.177 0.017 . 2 . . . . 25 ARG QD . 16672 1
6 . 1 1 25 25 ARG HD3 H 1 3.177 0.017 . 2 . . . . 25 ARG QD . 16672 1
7 . 1 1 25 25 ARG HG2 H 1 1.692 0.008 . 2 . . . . 25 ARG QG . 16672 1
8 . 1 1 25 25 ARG HG3 H 1 1.692 0.008 . 2 . . . . 25 ARG QG . 16672 1
9 . 1 1 25 25 ARG CA C 13 57.263 0.000 . 1 . . . . 25 ARG CA . 16672 1
10 . 1 1 25 25 ARG CB C 13 30.164 0.018 . 1 . . . . 25 ARG CB . 16672 1
11 . 1 1 25 25 ARG CD C 13 43.364 0.150 . 1 . . . . 25 ARG CD . 16672 1
12 . 1 1 25 25 ARG CG C 13 27.006 0.004 . 1 . . . . 25 ARG CG . 16672 1
13 . 1 1 25 25 ARG N N 15 113.563 0.071 . 1 . . . . 25 ARG N . 16672 1
14 . 1 1 26 26 ARG H H 1 7.479 0.009 . 1 . . . . 26 ARG H . 16672 1
15 . 1 1 26 26 ARG HA H 1 4.330 0.005 . 1 . . . . 26 ARG HA . 16672 1
16 . 1 1 26 26 ARG HB2 H 1 1.974 0.012 . 2 . . . . 26 ARG HB2 . 16672 1
17 . 1 1 26 26 ARG HB3 H 1 1.925 0.007 . 2 . . . . 26 ARG HB3 . 16672 1
18 . 1 1 26 26 ARG HD2 H 1 3.179 0.015 . 2 . . . . 26 ARG QD . 16672 1
19 . 1 1 26 26 ARG HD3 H 1 3.179 0.015 . 2 . . . . 26 ARG QD . 16672 1
20 . 1 1 26 26 ARG HG2 H 1 1.694 0.012 . 2 . . . . 26 ARG QG . 16672 1
21 . 1 1 26 26 ARG HG3 H 1 1.694 0.012 . 2 . . . . 26 ARG QG . 16672 1
22 . 1 1 26 26 ARG CA C 13 56.991 0.001 . 1 . . . . 26 ARG CA . 16672 1
23 . 1 1 26 26 ARG CB C 13 30.489 0.062 . 1 . . . . 26 ARG CB . 16672 1
24 . 1 1 26 26 ARG CD C 13 43.242 0.150 . 1 . . . . 26 ARG CD . 16672 1
25 . 1 1 26 26 ARG CG C 13 27.017 0.150 . 1 . . . . 26 ARG CG . 16672 1
26 . 1 1 26 26 ARG N N 15 117.116 0.133 . 1 . . . . 26 ARG N . 16672 1
27 . 1 1 27 27 LYS H H 1 7.678 0.012 . 1 . . . . 27 LYS H . 16672 1
28 . 1 1 27 27 LYS HA H 1 4.495 0.011 . 1 . . . . 27 LYS HA . 16672 1
29 . 1 1 27 27 LYS HB3 H 1 1.865 0.008 . 2 . . . . 27 LYS HB3 . 16672 1
30 . 1 1 27 27 LYS HD2 H 1 1.678 0.012 . 2 . . . . 27 LYS QD . 16672 1
31 . 1 1 27 27 LYS HD3 H 1 1.678 0.012 . 2 . . . . 27 LYS QD . 16672 1
32 . 1 1 27 27 LYS HE2 H 1 2.985 0.006 . 2 . . . . 27 LYS QE . 16672 1
33 . 1 1 27 27 LYS HE3 H 1 2.985 0.006 . 2 . . . . 27 LYS QE . 16672 1
34 . 1 1 27 27 LYS HG2 H 1 1.577 0.001 . 2 . . . . 27 LYS HG2 . 16672 1
35 . 1 1 27 27 LYS HG3 H 1 1.456 0.008 . 2 . . . . 27 LYS HG3 . 16672 1
36 . 1 1 27 27 LYS CA C 13 57.159 0.150 . 1 . . . . 27 LYS CA . 16672 1
37 . 1 1 27 27 LYS CB C 13 31.969 0.003 . 1 . . . . 27 LYS CB . 16672 1
38 . 1 1 27 27 LYS CD C 13 29.226 0.016 . 1 . . . . 27 LYS CD . 16672 1
39 . 1 1 27 27 LYS CE C 13 42.356 0.019 . 1 . . . . 27 LYS CE . 16672 1
40 . 1 1 27 27 LYS CG C 13 24.975 0.066 . 1 . . . . 27 LYS CG . 16672 1
41 . 1 1 27 27 LYS N N 15 119.639 0.086 . 1 . . . . 27 LYS N . 16672 1
42 . 1 1 28 28 PRO HA H 1 4.445 0.012 . 1 . . . . 28 PRO HA . 16672 1
43 . 1 1 28 28 PRO HB2 H 1 2.320 0.006 . 2 . . . . 28 PRO HB2 . 16672 1
44 . 1 1 28 28 PRO HB3 H 1 1.839 0.008 . 2 . . . . 28 PRO HB3 . 16672 1
45 . 1 1 28 28 PRO HD2 H 1 3.770 0.004 . 2 . . . . 28 PRO HD2 . 16672 1
46 . 1 1 28 28 PRO HD3 H 1 3.665 0.013 . 2 . . . . 28 PRO HD3 . 16672 1
47 . 1 1 28 28 PRO HG2 H 1 2.057 0.010 . 2 . . . . 28 PRO HG2 . 16672 1
48 . 1 1 28 28 PRO CA C 13 64.577 0.020 . 1 . . . . 28 PRO CA . 16672 1
49 . 1 1 28 28 PRO CB C 13 30.982 0.027 . 1 . . . . 28 PRO CB . 16672 1
50 . 1 1 28 28 PRO CD C 13 50.218 0.112 . 1 . . . . 28 PRO CD . 16672 1
51 . 1 1 28 28 PRO CG C 13 27.204 0.150 . 1 . . . . 28 PRO CG . 16672 1
52 . 1 1 29 29 LEU H H 1 7.346 0.013 . 1 . . . . 29 LEU H . 16672 1
53 . 1 1 29 29 LEU HA H 1 4.225 0.010 . 1 . . . . 29 LEU HA . 16672 1
54 . 1 1 29 29 LEU HB2 H 1 1.687 0.007 . 2 . . . . 29 LEU HB2 . 16672 1
55 . 1 1 29 29 LEU HD11 H 1 0.948 0.004 . 2 . . . . 29 LEU QD1 . 16672 1
56 . 1 1 29 29 LEU HD12 H 1 0.948 0.004 . 2 . . . . 29 LEU QD1 . 16672 1
57 . 1 1 29 29 LEU HD13 H 1 0.948 0.004 . 2 . . . . 29 LEU QD1 . 16672 1
58 . 1 1 29 29 LEU HG H 1 1.675 0.002 . 1 . . . . 29 LEU HG . 16672 1
59 . 1 1 29 29 LEU CA C 13 57.911 0.150 . 1 . . . . 29 LEU CA . 16672 1
60 . 1 1 29 29 LEU CB C 13 42.143 0.023 . 1 . . . . 29 LEU CB . 16672 1
61 . 1 1 29 29 LEU CD1 C 13 23.926 0.150 . 2 . . . . 29 LEU CD1 . 16672 1
62 . 1 1 29 29 LEU CG C 13 27.304 0.020 . 1 . . . . 29 LEU CG . 16672 1
63 . 1 1 29 29 LEU N N 15 119.453 0.042 . 1 . . . . 29 LEU N . 16672 1
64 . 1 1 30 30 PHE H H 1 7.665 0.019 . 1 . . . . 30 PHE H . 16672 1
65 . 1 1 30 30 PHE HA H 1 4.290 0.009 . 1 . . . . 30 PHE HA . 16672 1
66 . 1 1 30 30 PHE HB2 H 1 3.150 0.005 . 2 . . . . 30 PHE HB2 . 16672 1
67 . 1 1 30 30 PHE HD1 H 1 7.034 0.004 . 3 . . . . 30 PHE QD . 16672 1
68 . 1 1 30 30 PHE HD2 H 1 7.034 0.004 . 3 . . . . 30 PHE QD . 16672 1
69 . 1 1 30 30 PHE CA C 13 60.387 0.015 . 1 . . . . 30 PHE CA . 16672 1
70 . 1 1 30 30 PHE CB C 13 38.959 0.049 . 1 . . . . 30 PHE CB . 16672 1
71 . 1 1 30 30 PHE CD1 C 13 67.406 0.150 . 3 . . . . 30 PHE CD1 . 16672 1
72 . 1 1 30 30 PHE N N 15 116.954 0.059 . 1 . . . . 30 PHE N . 16672 1
73 . 1 1 31 31 TYR H H 1 7.995 0.010 . 1 . . . . 31 TYR H . 16672 1
74 . 1 1 31 31 TYR HA H 1 4.331 0.012 . 1 . . . . 31 TYR HA . 16672 1
75 . 1 1 31 31 TYR HB2 H 1 3.180 0.014 . 2 . . . . 31 TYR HB2 . 16672 1
76 . 1 1 31 31 TYR HB3 H 1 3.090 0.006 . 2 . . . . 31 TYR HB3 . 16672 1
77 . 1 1 31 31 TYR HD1 H 1 7.188 0.007 . 3 . . . . 31 TYR QD . 16672 1
78 . 1 1 31 31 TYR HD2 H 1 7.188 0.007 . 3 . . . . 31 TYR QD . 16672 1
79 . 1 1 31 31 TYR HE1 H 1 6.883 0.009 . 3 . . . . 31 TYR QE . 16672 1
80 . 1 1 31 31 TYR HE2 H 1 6.883 0.009 . 3 . . . . 31 TYR QE . 16672 1
81 . 1 1 31 31 TYR CA C 13 60.515 0.036 . 1 . . . . 31 TYR CA . 16672 1
82 . 1 1 31 31 TYR CB C 13 38.289 0.084 . 1 . . . . 31 TYR CB . 16672 1
83 . 1 1 31 31 TYR CD1 C 13 68.516 0.137 . 3 . . . . 31 TYR CD1 . 16672 1
84 . 1 1 31 31 TYR CE1 C 13 54.341 0.122 . 3 . . . . 31 TYR CE1 . 16672 1
85 . 1 1 31 31 TYR N N 15 118.164 0.051 . 1 . . . . 31 TYR N . 16672 1
86 . 1 1 32 32 THR H H 1 7.863 0.012 . 1 . . . . 32 THR H . 16672 1
87 . 1 1 32 32 THR HA H 1 4.090 0.010 . 1 . . . . 32 THR HA . 16672 1
88 . 1 1 32 32 THR HB H 1 4.455 0.012 . 1 . . . . 32 THR HB . 16672 1
89 . 1 1 32 32 THR HG21 H 1 1.321 0.005 . 1 . . . . 32 THR QG2 . 16672 1
90 . 1 1 32 32 THR HG22 H 1 1.321 0.005 . 1 . . . . 32 THR QG2 . 16672 1
91 . 1 1 32 32 THR HG23 H 1 1.321 0.005 . 1 . . . . 32 THR QG2 . 16672 1
92 . 1 1 32 32 THR CA C 13 65.944 0.008 . 1 . . . . 32 THR CA . 16672 1
93 . 1 1 32 32 THR CB C 13 69.361 0.001 . 1 . . . . 32 THR CB . 16672 1
94 . 1 1 32 32 THR CG2 C 13 20.658 0.150 . 1 . . . . 32 THR CG2 . 16672 1
95 . 1 1 32 32 THR N N 15 113.797 0.085 . 1 . . . . 32 THR N . 16672 1
96 . 1 1 33 33 ILE H H 1 8.065 0.018 . 1 . . . . 33 ILE H . 16672 1
97 . 1 1 33 33 ILE HA H 1 3.956 0.010 . 1 . . . . 33 ILE HA . 16672 1
98 . 1 1 33 33 ILE HB H 1 1.912 0.008 . 1 . . . . 33 ILE HB . 16672 1
99 . 1 1 33 33 ILE HD11 H 1 0.914 0.013 . 1 . . . . 33 ILE QD1 . 16672 1
100 . 1 1 33 33 ILE HD12 H 1 0.914 0.013 . 1 . . . . 33 ILE QD1 . 16672 1
101 . 1 1 33 33 ILE HD13 H 1 0.914 0.013 . 1 . . . . 33 ILE QD1 . 16672 1
102 . 1 1 33 33 ILE HG12 H 1 1.655 0.017 . 2 . . . . 33 ILE HG12 . 16672 1
103 . 1 1 33 33 ILE HG13 H 1 1.316 0.011 . 2 . . . . 33 ILE HG13 . 16672 1
104 . 1 1 33 33 ILE HG21 H 1 0.952 0.009 . 1 . . . . 33 ILE QG2 . 16672 1
105 . 1 1 33 33 ILE HG22 H 1 0.952 0.009 . 1 . . . . 33 ILE QG2 . 16672 1
106 . 1 1 33 33 ILE HG23 H 1 0.952 0.009 . 1 . . . . 33 ILE QG2 . 16672 1
107 . 1 1 33 33 ILE CA C 13 64.155 0.040 . 1 . . . . 33 ILE CA . 16672 1
108 . 1 1 33 33 ILE CB C 13 38.265 0.020 . 1 . . . . 33 ILE CB . 16672 1
109 . 1 1 33 33 ILE CD1 C 13 11.849 0.041 . 1 . . . . 33 ILE CD1 . 16672 1
110 . 1 1 33 33 ILE CG1 C 13 28.383 0.094 . 1 . . . . 33 ILE CG1 . 16672 1
111 . 1 1 33 33 ILE CG2 C 13 16.596 0.124 . 1 . . . . 33 ILE CG2 . 16672 1
112 . 1 1 33 33 ILE N N 15 119.929 0.022 . 1 . . . . 33 ILE N . 16672 1
113 . 1 1 34 34 ASN H H 1 7.564 0.010 . 1 . . . . 34 ASN H . 16672 1
114 . 1 1 34 34 ASN HA H 1 4.500 0.008 . 1 . . . . 34 ASN HA . 16672 1
115 . 1 1 34 34 ASN HB2 H 1 2.637 0.009 . 2 . . . . 34 ASN HB2 . 16672 1
116 . 1 1 34 34 ASN HD21 H 1 6.810 0.018 . 2 . . . . 34 ASN HD21 . 16672 1
117 . 1 1 34 34 ASN HD22 H 1 5.740 0.018 . 2 . . . . 34 ASN HD22 . 16672 1
118 . 1 1 34 34 ASN CA C 13 55.723 0.150 . 1 . . . . 34 ASN CA . 16672 1
119 . 1 1 34 34 ASN CB C 13 39.025 0.114 . 1 . . . . 34 ASN CB . 16672 1
120 . 1 1 34 34 ASN N N 15 115.047 0.091 . 1 . . . . 34 ASN N . 16672 1
121 . 1 1 34 34 ASN ND2 N 15 110.423 0.874 . 1 . . . . 34 ASN ND2 . 16672 1
122 . 1 1 35 35 LEU H H 1 7.719 0.007 . 1 . . . . 35 LEU H . 16672 1
123 . 1 1 35 35 LEU HA H 1 4.491 0.003 . 1 . . . . 35 LEU HA . 16672 1
124 . 1 1 35 35 LEU HB2 H 1 1.890 0.003 . 2 . . . . 35 LEU HB2 . 16672 1
125 . 1 1 35 35 LEU HB3 H 1 1.706 0.011 . 2 . . . . 35 LEU HB3 . 16672 1
126 . 1 1 35 35 LEU HD11 H 1 0.928 0.007 . 2 . . . . 35 LEU QD1 . 16672 1
127 . 1 1 35 35 LEU HD12 H 1 0.928 0.007 . 2 . . . . 35 LEU QD1 . 16672 1
128 . 1 1 35 35 LEU HD13 H 1 0.928 0.007 . 2 . . . . 35 LEU QD1 . 16672 1
129 . 1 1 35 35 LEU HG H 1 1.716 0.013 . 1 . . . . 35 LEU HG . 16672 1
130 . 1 1 35 35 LEU CA C 13 56.394 0.150 . 1 . . . . 35 LEU CA . 16672 1
131 . 1 1 35 35 LEU CB C 13 43.004 0.062 . 1 . . . . 35 LEU CB . 16672 1
132 . 1 1 35 35 LEU CD1 C 13 23.337 0.270 . 2 . . . . 35 LEU CD1 . 16672 1
133 . 1 1 35 35 LEU CG C 13 27.028 0.004 . 1 . . . . 35 LEU CG . 16672 1
134 . 1 1 35 35 LEU N N 15 118.242 0.057 . 1 . . . . 35 LEU N . 16672 1
135 . 1 1 36 36 ILE H H 1 7.755 0.014 . 1 . . . . 36 ILE H . 16672 1
136 . 1 1 36 36 ILE HA H 1 4.121 0.014 . 1 . . . . 36 ILE HA . 16672 1
137 . 1 1 36 36 ILE HB H 1 2.067 0.005 . 1 . . . . 36 ILE HB . 16672 1
138 . 1 1 36 36 ILE HD11 H 1 0.900 0.005 . 1 . . . . 36 ILE QD1 . 16672 1
139 . 1 1 36 36 ILE HD12 H 1 0.900 0.005 . 1 . . . . 36 ILE QD1 . 16672 1
140 . 1 1 36 36 ILE HD13 H 1 0.900 0.005 . 1 . . . . 36 ILE QD1 . 16672 1
141 . 1 1 36 36 ILE HG12 H 1 1.668 0.010 . 2 . . . . 36 ILE HG12 . 16672 1
142 . 1 1 36 36 ILE HG13 H 1 1.327 0.008 . 2 . . . . 36 ILE HG13 . 16672 1
143 . 1 1 36 36 ILE HG21 H 1 0.979 0.011 . 1 . . . . 36 ILE QG2 . 16672 1
144 . 1 1 36 36 ILE HG22 H 1 0.979 0.011 . 1 . . . . 36 ILE QG2 . 16672 1
145 . 1 1 36 36 ILE HG23 H 1 0.979 0.011 . 1 . . . . 36 ILE QG2 . 16672 1
146 . 1 1 36 36 ILE CA C 13 63.494 0.041 . 1 . . . . 36 ILE CA . 16672 1
147 . 1 1 36 36 ILE CB C 13 39.004 0.016 . 1 . . . . 36 ILE CB . 16672 1
148 . 1 1 36 36 ILE CD1 C 13 11.802 0.094 . 1 . . . . 36 ILE CD1 . 16672 1
149 . 1 1 36 36 ILE CG1 C 13 27.848 0.052 . 1 . . . . 36 ILE CG1 . 16672 1
150 . 1 1 36 36 ILE CG2 C 13 16.637 0.103 . 1 . . . . 36 ILE CG2 . 16672 1
151 . 1 1 36 36 ILE N N 15 117.756 0.024 . 1 . . . . 36 ILE N . 16672 1
152 . 1 1 37 37 ILE H H 1 7.867 0.020 . 1 . . . . 37 ILE H . 16672 1
153 . 1 1 37 37 ILE HA H 1 4.040 0.008 . 1 . . . . 37 ILE HA . 16672 1
154 . 1 1 37 37 ILE HB H 1 2.114 0.006 . 1 . . . . 37 ILE HB . 16672 1
155 . 1 1 37 37 ILE HD11 H 1 0.916 0.016 . 1 . . . . 37 ILE QD1 . 16672 1
156 . 1 1 37 37 ILE HD12 H 1 0.916 0.016 . 1 . . . . 37 ILE QD1 . 16672 1
157 . 1 1 37 37 ILE HD13 H 1 0.916 0.016 . 1 . . . . 37 ILE QD1 . 16672 1
158 . 1 1 37 37 ILE HG12 H 1 1.732 0.004 . 2 . . . . 37 ILE HG12 . 16672 1
159 . 1 1 37 37 ILE HG13 H 1 1.316 0.007 . 2 . . . . 37 ILE HG13 . 16672 1
160 . 1 1 37 37 ILE HG21 H 1 0.962 0.007 . 1 . . . . 37 ILE QG2 . 16672 1
161 . 1 1 37 37 ILE HG22 H 1 0.962 0.007 . 1 . . . . 37 ILE QG2 . 16672 1
162 . 1 1 37 37 ILE HG23 H 1 0.962 0.007 . 1 . . . . 37 ILE QG2 . 16672 1
163 . 1 1 37 37 ILE CA C 13 64.855 0.150 . 1 . . . . 37 ILE CA . 16672 1
164 . 1 1 37 37 ILE CB C 13 35.891 0.022 . 1 . . . . 37 ILE CB . 16672 1
165 . 1 1 37 37 ILE CD1 C 13 11.891 0.051 . 1 . . . . 37 ILE CD1 . 16672 1
166 . 1 1 37 37 ILE CG1 C 13 29.035 0.001 . 1 . . . . 37 ILE CG1 . 16672 1
167 . 1 1 37 37 ILE CG2 C 13 16.673 0.058 . 1 . . . . 37 ILE CG2 . 16672 1
168 . 1 1 37 37 ILE N N 15 119.644 0.075 . 1 . . . . 37 ILE N . 16672 1
169 . 1 1 38 38 PRO HA H 1 4.299 0.009 . 1 . . . . 38 PRO HA . 16672 1
170 . 1 1 38 38 PRO HB2 H 1 2.325 0.002 . 2 . . . . 38 PRO HB2 . 16672 1
171 . 1 1 38 38 PRO HB3 H 1 1.934 0.007 . 2 . . . . 38 PRO HB3 . 16672 1
172 . 1 1 38 38 PRO HD2 H 1 3.704 0.001 . 2 . . . . 38 PRO HD2 . 16672 1
173 . 1 1 38 38 PRO HD3 H 1 3.567 0.012 . 2 . . . . 38 PRO HD3 . 16672 1
174 . 1 1 38 38 PRO HG2 H 1 2.030 0.002 . 2 . . . . 38 PRO HG2 . 16672 1
175 . 1 1 38 38 PRO CA C 13 66.436 0.019 . 1 . . . . 38 PRO CA . 16672 1
176 . 1 1 38 38 PRO CB C 13 30.332 0.063 . 1 . . . . 38 PRO CB . 16672 1
177 . 1 1 38 38 PRO CD C 13 50.103 0.200 . 1 . . . . 38 PRO CD . 16672 1
178 . 1 1 38 38 PRO CG C 13 27.429 0.013 . 1 . . . . 38 PRO CG . 16672 1
179 . 1 1 39 39 CYS H H 1 7.327 0.007 . 1 . . . . 39 CYS H . 16672 1
180 . 1 1 39 39 CYS HA H 1 4.173 0.013 . 1 . . . . 39 CYS HA . 16672 1
181 . 1 1 39 39 CYS HB2 H 1 3.221 0.007 . 2 . . . . 39 CYS HB2 . 16672 1
182 . 1 1 39 39 CYS HB3 H 1 3.031 0.010 . 2 . . . . 39 CYS HB3 . 16672 1
183 . 1 1 39 39 CYS CA C 13 62.512 0.150 . 1 . . . . 39 CYS CA . 16672 1
184 . 1 1 39 39 CYS CB C 13 26.286 0.167 . 1 . . . . 39 CYS CB . 16672 1
185 . 1 1 39 39 CYS N N 15 113.090 0.086 . 1 . . . . 39 CYS N . 16672 1
186 . 1 1 40 40 VAL H H 1 8.276 0.015 . 1 . . . . 40 VAL H . 16672 1
187 . 1 1 40 40 VAL HA H 1 3.671 0.010 . 1 . . . . 40 VAL HA . 16672 1
188 . 1 1 40 40 VAL HB H 1 2.340 0.013 . 1 . . . . 40 VAL HB . 16672 1
189 . 1 1 40 40 VAL HG11 H 1 1.076 0.005 . 2 . . . . 40 VAL QG1 . 16672 1
190 . 1 1 40 40 VAL HG12 H 1 1.076 0.005 . 2 . . . . 40 VAL QG1 . 16672 1
191 . 1 1 40 40 VAL HG13 H 1 1.076 0.005 . 2 . . . . 40 VAL QG1 . 16672 1
192 . 1 1 40 40 VAL HG21 H 1 0.963 0.014 . 2 . . . . 40 VAL QG2 . 16672 1
193 . 1 1 40 40 VAL HG22 H 1 0.963 0.014 . 2 . . . . 40 VAL QG2 . 16672 1
194 . 1 1 40 40 VAL HG23 H 1 0.963 0.014 . 2 . . . . 40 VAL QG2 . 16672 1
195 . 1 1 40 40 VAL CA C 13 66.631 0.150 . 1 . . . . 40 VAL CA . 16672 1
196 . 1 1 40 40 VAL CB C 13 31.351 0.049 . 1 . . . . 40 VAL CB . 16672 1
197 . 1 1 40 40 VAL CG1 C 13 21.227 0.057 . 2 . . . . 40 VAL CG1 . 16672 1
198 . 1 1 40 40 VAL CG2 C 13 20.325 0.150 . 2 . . . . 40 VAL CG2 . 16672 1
199 . 1 1 40 40 VAL N N 15 123.042 0.044 . 1 . . . . 40 VAL N . 16672 1
200 . 1 1 41 41 LEU H H 1 8.381 0.011 . 1 . . . . 41 LEU H . 16672 1
201 . 1 1 41 41 LEU HA H 1 4.089 0.006 . 1 . . . . 41 LEU HA . 16672 1
202 . 1 1 41 41 LEU HB2 H 1 1.879 0.002 . 2 . . . . 41 LEU HB2 . 16672 1
203 . 1 1 41 41 LEU HD11 H 1 0.934 0.003 . 2 . . . . 41 LEU QD1 . 16672 1
204 . 1 1 41 41 LEU HD12 H 1 0.934 0.003 . 2 . . . . 41 LEU QD1 . 16672 1
205 . 1 1 41 41 LEU HD13 H 1 0.934 0.003 . 2 . . . . 41 LEU QD1 . 16672 1
206 . 1 1 41 41 LEU HG H 1 1.739 0.014 . 1 . . . . 41 LEU HG . 16672 1
207 . 1 1 41 41 LEU CA C 13 58.847 0.150 . 1 . . . . 41 LEU CA . 16672 1
208 . 1 1 41 41 LEU CB C 13 41.813 0.028 . 1 . . . . 41 LEU CB . 16672 1
209 . 1 1 41 41 LEU CD1 C 13 23.880 0.008 . 2 . . . . 41 LEU CD1 . 16672 1
210 . 1 1 41 41 LEU CG C 13 26.921 0.046 . 1 . . . . 41 LEU CG . 16672 1
211 . 1 1 41 41 LEU N N 15 122.533 0.069 . 1 . . . . 41 LEU N . 16672 1
212 . 1 1 42 42 ILE H H 1 8.514 0.016 . 1 . . . . 42 ILE H . 16672 1
213 . 1 1 42 42 ILE HA H 1 3.879 0.009 . 1 . . . . 42 ILE HA . 16672 1
214 . 1 1 42 42 ILE HB H 1 1.961 0.006 . 1 . . . . 42 ILE HB . 16672 1
215 . 1 1 42 42 ILE HD11 H 1 0.911 0.012 . 1 . . . . 42 ILE QD1 . 16672 1
216 . 1 1 42 42 ILE HD12 H 1 0.911 0.012 . 1 . . . . 42 ILE QD1 . 16672 1
217 . 1 1 42 42 ILE HD13 H 1 0.911 0.012 . 1 . . . . 42 ILE QD1 . 16672 1
218 . 1 1 42 42 ILE HG12 H 1 1.783 0.006 . 2 . . . . 42 ILE HG12 . 16672 1
219 . 1 1 42 42 ILE HG13 H 1 1.317 0.008 . 2 . . . . 42 ILE HG13 . 16672 1
220 . 1 1 42 42 ILE HG21 H 1 1.020 0.002 . 1 . . . . 42 ILE QG2 . 16672 1
221 . 1 1 42 42 ILE HG22 H 1 1.020 0.002 . 1 . . . . 42 ILE QG2 . 16672 1
222 . 1 1 42 42 ILE HG23 H 1 1.020 0.002 . 1 . . . . 42 ILE QG2 . 16672 1
223 . 1 1 42 42 ILE CA C 13 65.163 0.150 . 1 . . . . 42 ILE CA . 16672 1
224 . 1 1 42 42 ILE CB C 13 38.050 0.018 . 1 . . . . 42 ILE CB . 16672 1
225 . 1 1 42 42 ILE CD1 C 13 11.786 0.071 . 1 . . . . 42 ILE CD1 . 16672 1
226 . 1 1 42 42 ILE CG1 C 13 29.043 0.049 . 1 . . . . 42 ILE CG1 . 16672 1
227 . 1 1 42 42 ILE CG2 C 13 16.565 0.088 . 1 . . . . 42 ILE CG2 . 16672 1
228 . 1 1 42 42 ILE N N 15 118.062 0.017 . 1 . . . . 42 ILE N . 16672 1
229 . 1 1 43 43 THR H H 1 7.953 0.013 . 1 . . . . 43 THR H . 16672 1
230 . 1 1 43 43 THR HA H 1 4.027 0.008 . 1 . . . . 43 THR HA . 16672 1
231 . 1 1 43 43 THR HB H 1 4.336 0.007 . 1 . . . . 43 THR HB . 16672 1
232 . 1 1 43 43 THR HG21 H 1 1.367 0.003 . 1 . . . . 43 THR QG2 . 16672 1
233 . 1 1 43 43 THR HG22 H 1 1.367 0.003 . 1 . . . . 43 THR QG2 . 16672 1
234 . 1 1 43 43 THR HG23 H 1 1.367 0.003 . 1 . . . . 43 THR QG2 . 16672 1
235 . 1 1 43 43 THR CA C 13 66.698 0.150 . 1 . . . . 43 THR CA . 16672 1
236 . 1 1 43 43 THR CB C 13 69.384 0.118 . 1 . . . . 43 THR CB . 16672 1
237 . 1 1 43 43 THR CG2 C 13 20.593 0.075 . 1 . . . . 43 THR CG2 . 16672 1
238 . 1 1 43 43 THR N N 15 113.326 0.075 . 1 . . . . 43 THR N . 16672 1
239 . 1 1 44 44 SER H H 1 8.053 0.014 . 1 . . . . 44 SER H . 16672 1
240 . 1 1 44 44 SER HA H 1 4.282 0.011 . 1 . . . . 44 SER HA . 16672 1
241 . 1 1 44 44 SER HB2 H 1 3.967 0.002 . 2 . . . . 44 SER HB2 . 16672 1
242 . 1 1 44 44 SER CA C 13 62.388 0.008 . 1 . . . . 44 SER CA . 16672 1
243 . 1 1 44 44 SER CB C 13 62.886 0.008 . 1 . . . . 44 SER CB . 16672 1
244 . 1 1 44 44 SER N N 15 115.973 0.062 . 1 . . . . 44 SER N . 16672 1
245 . 1 1 45 45 LEU H H 1 7.994 0.009 . 1 . . . . 45 LEU H . 16672 1
246 . 1 1 45 45 LEU HA H 1 4.257 0.008 . 1 . . . . 45 LEU HA . 16672 1
247 . 1 1 45 45 LEU HB2 H 1 1.925 0.014 . 2 . . . . 45 LEU HB2 . 16672 1
248 . 1 1 45 45 LEU HB3 H 1 1.702 0.010 . 2 . . . . 45 LEU HB3 . 16672 1
249 . 1 1 45 45 LEU HD11 H 1 0.943 0.013 . 2 . . . . 45 LEU QD1 . 16672 1
250 . 1 1 45 45 LEU HD12 H 1 0.943 0.013 . 2 . . . . 45 LEU QD1 . 16672 1
251 . 1 1 45 45 LEU HD13 H 1 0.943 0.013 . 2 . . . . 45 LEU QD1 . 16672 1
252 . 1 1 45 45 LEU HG H 1 1.702 0.007 . 1 . . . . 45 LEU HG . 16672 1
253 . 1 1 45 45 LEU CA C 13 57.637 0.150 . 1 . . . . 45 LEU CA . 16672 1
254 . 1 1 45 45 LEU CB C 13 41.975 0.150 . 1 . . . . 45 LEU CB . 16672 1
255 . 1 1 45 45 LEU CD1 C 13 23.814 0.220 . 2 . . . . 45 LEU CD1 . 16672 1
256 . 1 1 45 45 LEU CG C 13 27.037 0.028 . 1 . . . . 45 LEU CG . 16672 1
257 . 1 1 45 45 LEU N N 15 122.748 0.062 . 1 . . . . 45 LEU N . 16672 1
258 . 1 1 46 46 ALA H H 1 8.187 0.010 . 1 . . . . 46 ALA H . 16672 1
259 . 1 1 46 46 ALA HA H 1 4.134 0.012 . 1 . . . . 46 ALA HA . 16672 1
260 . 1 1 46 46 ALA HB1 H 1 1.647 0.010 . 1 . . . . 46 ALA QB . 16672 1
261 . 1 1 46 46 ALA HB2 H 1 1.647 0.010 . 1 . . . . 46 ALA QB . 16672 1
262 . 1 1 46 46 ALA HB3 H 1 1.647 0.010 . 1 . . . . 46 ALA QB . 16672 1
263 . 1 1 46 46 ALA CA C 13 55.469 0.125 . 1 . . . . 46 ALA CA . 16672 1
264 . 1 1 46 46 ALA CB C 13 17.507 0.022 . 1 . . . . 46 ALA CB . 16672 1
265 . 1 1 46 46 ALA N N 15 120.404 0.073 . 1 . . . . 46 ALA N . 16672 1
266 . 1 1 47 47 ILE H H 1 7.952 0.015 . 1 . . . . 47 ILE H . 16672 1
267 . 1 1 47 47 ILE HA H 1 4.025 0.012 . 1 . . . . 47 ILE HA . 16672 1
268 . 1 1 47 47 ILE HB H 1 2.145 0.004 . 1 . . . . 47 ILE HB . 16672 1
269 . 1 1 47 47 ILE HD11 H 1 0.911 0.009 . 1 . . . . 47 ILE QD1 . 16672 1
270 . 1 1 47 47 ILE HD12 H 1 0.911 0.009 . 1 . . . . 47 ILE QD1 . 16672 1
271 . 1 1 47 47 ILE HD13 H 1 0.911 0.009 . 1 . . . . 47 ILE QD1 . 16672 1
272 . 1 1 47 47 ILE HG12 H 1 1.879 0.008 . 2 . . . . 47 ILE HG12 . 16672 1
273 . 1 1 47 47 ILE HG13 H 1 1.280 0.005 . 2 . . . . 47 ILE HG13 . 16672 1
274 . 1 1 47 47 ILE HG21 H 1 1.066 0.002 . 1 . . . . 47 ILE QG2 . 16672 1
275 . 1 1 47 47 ILE HG22 H 1 1.066 0.002 . 1 . . . . 47 ILE QG2 . 16672 1
276 . 1 1 47 47 ILE HG23 H 1 1.066 0.002 . 1 . . . . 47 ILE QG2 . 16672 1
277 . 1 1 47 47 ILE CA C 13 64.535 0.150 . 1 . . . . 47 ILE CA . 16672 1
278 . 1 1 47 47 ILE CB C 13 38.313 0.032 . 1 . . . . 47 ILE CB . 16672 1
279 . 1 1 47 47 ILE CD1 C 13 12.066 0.077 . 1 . . . . 47 ILE CD1 . 16672 1
280 . 1 1 47 47 ILE CG1 C 13 28.592 0.019 . 1 . . . . 47 ILE CG1 . 16672 1
281 . 1 1 47 47 ILE CG2 C 13 16.975 0.143 . 1 . . . . 47 ILE CG2 . 16672 1
282 . 1 1 47 47 ILE N N 15 116.797 0.158 . 1 . . . . 47 ILE N . 16672 1
283 . 1 1 48 48 LEU H H 1 7.867 0.012 . 1 . . . . 48 LEU H . 16672 1
284 . 1 1 48 48 LEU HA H 1 4.248 0.007 . 1 . . . . 48 LEU HA . 16672 1
285 . 1 1 48 48 LEU HB2 H 1 2.000 0.002 . 2 . . . . 48 LEU HB2 . 16672 1
286 . 1 1 48 48 LEU HB3 H 1 1.833 0.004 . 2 . . . . 48 LEU HB3 . 16672 1
287 . 1 1 48 48 LEU HD11 H 1 0.951 0.006 . 2 . . . . 48 LEU QD1 . 16672 1
288 . 1 1 48 48 LEU HD12 H 1 0.951 0.006 . 2 . . . . 48 LEU QD1 . 16672 1
289 . 1 1 48 48 LEU HD13 H 1 0.951 0.006 . 2 . . . . 48 LEU QD1 . 16672 1
290 . 1 1 48 48 LEU HG H 1 1.861 0.001 . 1 . . . . 48 LEU HG . 16672 1
291 . 1 1 48 48 LEU CA C 13 58.104 0.150 . 1 . . . . 48 LEU CA . 16672 1
292 . 1 1 48 48 LEU CB C 13 42.320 0.082 . 1 . . . . 48 LEU CB . 16672 1
293 . 1 1 48 48 LEU CD1 C 13 23.863 0.137 . 2 . . . . 48 LEU CD1 . 16672 1
294 . 1 1 48 48 LEU CG C 13 26.873 0.150 . 1 . . . . 48 LEU CG . 16672 1
295 . 1 1 48 48 LEU N N 15 119.669 0.028 . 1 . . . . 48 LEU N . 16672 1
296 . 1 1 49 49 VAL H H 1 8.342 0.019 . 1 . . . . 49 VAL H . 16672 1
297 . 1 1 49 49 VAL HA H 1 3.813 0.012 . 1 . . . . 49 VAL HA . 16672 1
298 . 1 1 49 49 VAL HB H 1 2.024 0.009 . 1 . . . . 49 VAL HB . 16672 1
299 . 1 1 49 49 VAL HG11 H 1 0.657 0.006 . 2 . . . . 49 VAL QG1 . 16672 1
300 . 1 1 49 49 VAL HG12 H 1 0.657 0.006 . 2 . . . . 49 VAL QG1 . 16672 1
301 . 1 1 49 49 VAL HG13 H 1 0.657 0.006 . 2 . . . . 49 VAL QG1 . 16672 1
302 . 1 1 49 49 VAL HG21 H 1 0.965 0.011 . 2 . . . . 49 VAL QG2 . 16672 1
303 . 1 1 49 49 VAL HG22 H 1 0.965 0.011 . 2 . . . . 49 VAL QG2 . 16672 1
304 . 1 1 49 49 VAL HG23 H 1 0.965 0.011 . 2 . . . . 49 VAL QG2 . 16672 1
305 . 1 1 49 49 VAL CA C 13 65.376 0.042 . 1 . . . . 49 VAL CA . 16672 1
306 . 1 1 49 49 VAL CB C 13 32.058 0.006 . 1 . . . . 49 VAL CB . 16672 1
307 . 1 1 49 49 VAL CG1 C 13 20.374 0.095 . 2 . . . . 49 VAL CG1 . 16672 1
308 . 1 1 49 49 VAL CG2 C 13 20.439 0.094 . 2 . . . . 49 VAL CG2 . 16672 1
309 . 1 1 49 49 VAL N N 15 115.295 0.057 . 1 . . . . 49 VAL N . 16672 1
310 . 1 1 50 50 PHE H H 1 8.050 0.014 . 1 . . . . 50 PHE H . 16672 1
311 . 1 1 50 50 PHE HA H 1 4.577 0.006 . 1 . . . . 50 PHE HA . 16672 1
312 . 1 1 50 50 PHE HB2 H 1 3.118 0.010 . 2 . . . . 50 PHE HB2 . 16672 1
313 . 1 1 50 50 PHE HD1 H 1 7.112 0.008 . 3 . . . . 50 PHE QD . 16672 1
314 . 1 1 50 50 PHE HD2 H 1 7.112 0.008 . 3 . . . . 50 PHE QD . 16672 1
315 . 1 1 50 50 PHE HE1 H 1 7.253 0.010 . 3 . . . . 50 PHE QE . 16672 1
316 . 1 1 50 50 PHE HE2 H 1 7.253 0.010 . 3 . . . . 50 PHE QE . 16672 1
317 . 1 1 50 50 PHE CA C 13 60.247 0.150 . 1 . . . . 50 PHE CA . 16672 1
318 . 1 1 50 50 PHE CB C 13 39.700 0.121 . 1 . . . . 50 PHE CB . 16672 1
319 . 1 1 50 50 PHE CD1 C 13 67.232 0.150 . 3 . . . . 50 PHE CD1 . 16672 1
320 . 1 1 50 50 PHE N N 15 117.196 0.046 . 1 . . . . 50 PHE N . 16672 1
321 . 1 1 51 51 TYR H H 1 8.244 0.013 . 1 . . . . 51 TYR H . 16672 1
322 . 1 1 51 51 TYR HA H 1 4.488 0.006 . 1 . . . . 51 TYR HA . 16672 1
323 . 1 1 51 51 TYR HB2 H 1 3.339 0.011 . 2 . . . . 51 TYR HB2 . 16672 1
324 . 1 1 51 51 TYR HB3 H 1 3.159 0.010 . 2 . . . . 51 TYR HB3 . 16672 1
325 . 1 1 51 51 TYR HD1 H 1 7.258 0.006 . 3 . . . . 51 TYR QD . 16672 1
326 . 1 1 51 51 TYR HD2 H 1 7.258 0.006 . 3 . . . . 51 TYR QD . 16672 1
327 . 1 1 51 51 TYR HE1 H 1 6.865 0.008 . 3 . . . . 51 TYR QE . 16672 1
328 . 1 1 51 51 TYR HE2 H 1 6.865 0.008 . 3 . . . . 51 TYR QE . 16672 1
329 . 1 1 51 51 TYR CA C 13 60.453 0.150 . 1 . . . . 51 TYR CA . 16672 1
330 . 1 1 51 51 TYR CB C 13 39.255 0.086 . 1 . . . . 51 TYR CB . 16672 1
331 . 1 1 51 51 TYR CD1 C 13 68.927 0.150 . 3 . . . . 51 TYR CD1 . 16672 1
332 . 1 1 51 51 TYR CE1 C 13 54.171 0.150 . 3 . . . . 51 TYR CE1 . 16672 1
333 . 1 1 51 51 TYR N N 15 118.612 0.118 . 1 . . . . 51 TYR N . 16672 1
334 . 1 1 52 52 LEU H H 1 8.201 0.027 . 1 . . . . 52 LEU H . 16672 1
335 . 1 1 52 52 LEU HA H 1 4.472 0.012 . 1 . . . . 52 LEU HA . 16672 1
336 . 1 1 52 52 LEU HB2 H 1 1.874 0.010 . 2 . . . . 52 LEU HB2 . 16672 1
337 . 1 1 52 52 LEU HD11 H 1 0.949 0.010 . 2 . . . . 52 LEU QD1 . 16672 1
338 . 1 1 52 52 LEU HD12 H 1 0.949 0.010 . 2 . . . . 52 LEU QD1 . 16672 1
339 . 1 1 52 52 LEU HD13 H 1 0.949 0.010 . 2 . . . . 52 LEU QD1 . 16672 1
340 . 1 1 52 52 LEU CA C 13 56.906 0.150 . 1 . . . . 52 LEU CA . 16672 1
341 . 1 1 52 52 LEU N N 15 119.465 0.200 . 1 . . . . 52 LEU N . 16672 1
342 . 1 1 53 53 PRO HA H 1 4.437 0.010 . 1 . . . . 53 PRO HA . 16672 1
343 . 1 1 53 53 PRO HB2 H 1 2.284 0.002 . 2 . . . . 53 PRO HB2 . 16672 1
344 . 1 1 53 53 PRO HD2 H 1 3.860 0.002 . 2 . . . . 53 PRO HD2 . 16672 1
345 . 1 1 53 53 PRO HD3 H 1 3.536 0.007 . 2 . . . . 53 PRO HD3 . 16672 1
346 . 1 1 53 53 PRO HG2 H 1 2.106 0.003 . 2 . . . . 53 PRO HG2 . 16672 1
347 . 1 1 53 53 PRO CA C 13 64.568 0.150 . 1 . . . . 53 PRO CA . 16672 1
348 . 1 1 53 53 PRO CB C 13 31.519 0.150 . 1 . . . . 53 PRO CB . 16672 1
349 . 1 1 53 53 PRO CD C 13 50.356 0.057 . 1 . . . . 53 PRO CD . 16672 1
350 . 1 1 53 53 PRO CG C 13 27.145 0.014 . 1 . . . . 53 PRO CG . 16672 1
351 . 1 1 54 54 SER H H 1 7.773 0.028 . 1 . . . . 54 SER H . 16672 1
352 . 1 1 54 54 SER HA H 1 4.405 0.013 . 1 . . . . 54 SER HA . 16672 1
353 . 1 1 54 54 SER HB2 H 1 3.977 0.010 . 2 . . . . 54 SER HB2 . 16672 1
354 . 1 1 54 54 SER CA C 13 59.788 0.150 . 1 . . . . 54 SER CA . 16672 1
355 . 1 1 54 54 SER CB C 13 63.557 0.150 . 1 . . . . 54 SER CB . 16672 1
356 . 1 1 54 54 SER N N 15 113.970 0.131 . 1 . . . . 54 SER N . 16672 1
357 . 1 1 55 55 ASP H H 1 8.305 0.012 . 1 . . . . 55 ASP H . 16672 1
358 . 1 1 55 55 ASP HA H 1 4.691 0.010 . 1 . . . . 55 ASP HA . 16672 1
359 . 1 1 55 55 ASP HB2 H 1 2.801 0.006 . 2 . . . . 55 ASP HB2 . 16672 1
360 . 1 1 55 55 ASP CA C 13 55.047 0.160 . 1 . . . . 55 ASP CA . 16672 1
361 . 1 1 55 55 ASP CB C 13 40.808 0.056 . 1 . . . . 55 ASP CB . 16672 1
362 . 1 1 55 55 ASP N N 15 121.325 0.138 . 1 . . . . 55 ASP N . 16672 1
363 . 1 1 56 56 CYS H H 1 8.200 0.006 . 1 . . . . 56 CYS H . 16672 1
364 . 1 1 56 56 CYS HA H 1 4.324 0.009 . 1 . . . . 56 CYS HA . 16672 1
365 . 1 1 56 56 CYS HB2 H 1 3.090 0.005 . 2 . . . . 56 CYS HB2 . 16672 1
366 . 1 1 56 56 CYS HB3 H 1 3.042 0.010 . 2 . . . . 56 CYS HB3 . 16672 1
367 . 1 1 56 56 CYS CA C 13 61.204 0.150 . 1 . . . . 56 CYS CA . 16672 1
368 . 1 1 56 56 CYS CB C 13 27.067 0.032 . 1 . . . . 56 CYS CB . 16672 1
369 . 1 1 56 56 CYS N N 15 117.292 0.080 . 1 . . . . 56 CYS N . 16672 1
370 . 1 1 57 57 GLY H H 1 8.449 0.017 . 1 . . . . 57 GLY H . 16672 1
371 . 1 1 57 57 GLY HA2 H 1 3.950 0.013 . 2 . . . . 57 GLY HA2 . 16672 1
372 . 1 1 57 57 GLY CA C 13 46.632 0.150 . 1 . . . . 57 GLY CA . 16672 1
373 . 1 1 57 57 GLY N N 15 108.260 8.142 . 1 . . . . 57 GLY N . 16672 1
374 . 1 1 58 58 GLU H H 1 8.492 0.008 . 1 . . . . 58 GLU H . 16672 1
375 . 1 1 58 58 GLU HA H 1 4.119 0.011 . 1 . . . . 58 GLU HA . 16672 1
376 . 1 1 58 58 GLU HB2 H 1 2.217 0.017 . 2 . . . . 58 GLU HB2 . 16672 1
377 . 1 1 58 58 GLU HG2 H 1 2.471 0.011 . 2 . . . . 58 GLU QG . 16672 1
378 . 1 1 58 58 GLU HG3 H 1 2.471 0.011 . 2 . . . . 58 GLU QG . 16672 1
379 . 1 1 58 58 GLU CA C 13 59.664 0.008 . 1 . . . . 58 GLU CA . 16672 1
380 . 1 1 58 58 GLU CB C 13 28.559 0.150 . 1 . . . . 58 GLU CB . 16672 1
381 . 1 1 58 58 GLU CG C 13 33.833 0.150 . 1 . . . . 58 GLU CG . 16672 1
382 . 1 1 58 58 GLU N N 15 122.659 0.082 . 1 . . . . 58 GLU N . 16672 1
383 . 1 1 59 59 LYS H H 1 7.891 0.005 . 1 . . . . 59 LYS H . 16672 1
384 . 1 1 59 59 LYS HA H 1 4.128 0.010 . 1 . . . . 59 LYS HA . 16672 1
385 . 1 1 59 59 LYS HB2 H 1 1.945 0.015 . 2 . . . . 59 LYS HB2 . 16672 1
386 . 1 1 59 59 LYS HE2 H 1 2.974 0.009 . 2 . . . . 59 LYS QE . 16672 1
387 . 1 1 59 59 LYS HE3 H 1 2.974 0.009 . 2 . . . . 59 LYS QE . 16672 1
388 . 1 1 59 59 LYS HG2 H 1 1.347 0.012 . 2 . . . . 59 LYS HG2 . 16672 1
389 . 1 1 59 59 LYS CA C 13 59.836 0.150 . 1 . . . . 59 LYS CA . 16672 1
390 . 1 1 59 59 LYS CB C 13 31.259 0.017 . 1 . . . . 59 LYS CB . 16672 1
391 . 1 1 59 59 LYS CE C 13 42.382 0.008 . 1 . . . . 59 LYS CE . 16672 1
392 . 1 1 59 59 LYS CG C 13 25.104 0.150 . 1 . . . . 59 LYS CG . 16672 1
393 . 1 1 59 59 LYS N N 15 118.448 0.121 . 1 . . . . 59 LYS N . 16672 1
394 . 1 1 60 60 MET H H 1 8.355 0.021 . 1 . . . . 60 MET H . 16672 1
395 . 1 1 60 60 MET HA H 1 4.320 0.006 . 1 . . . . 60 MET HA . 16672 1
396 . 1 1 60 60 MET HB2 H 1 2.234 0.009 . 2 . . . . 60 MET HB2 . 16672 1
397 . 1 1 60 60 MET HE1 H 1 2.087 0.007 . 1 . . . . 60 MET QE . 16672 1
398 . 1 1 60 60 MET HE2 H 1 2.087 0.007 . 1 . . . . 60 MET QE . 16672 1
399 . 1 1 60 60 MET HE3 H 1 2.087 0.007 . 1 . . . . 60 MET QE . 16672 1
400 . 1 1 60 60 MET HG2 H 1 2.741 0.007 . 2 . . . . 60 MET HG2 . 16672 1
401 . 1 1 60 60 MET HG3 H 1 2.648 0.010 . 2 . . . . 60 MET HG3 . 16672 1
402 . 1 1 60 60 MET CA C 13 58.683 0.039 . 1 . . . . 60 MET CA . 16672 1
403 . 1 1 60 60 MET CB C 13 32.056 0.150 . 1 . . . . 60 MET CB . 16672 1
404 . 1 1 60 60 MET CE C 13 16.046 0.080 . 1 . . . . 60 MET CE . 16672 1
405 . 1 1 60 60 MET CG C 13 32.154 0.026 . 1 . . . . 60 MET CG . 16672 1
406 . 1 1 60 60 MET N N 15 117.834 0.049 . 1 . . . . 60 MET N . 16672 1
407 . 1 1 61 61 THR H H 1 7.941 0.008 . 1 . . . . 61 THR H . 16672 1
408 . 1 1 61 61 THR HA H 1 3.981 0.007 . 1 . . . . 61 THR HA . 16672 1
409 . 1 1 61 61 THR HG21 H 1 1.322 0.007 . 1 . . . . 61 THR QG2 . 16672 1
410 . 1 1 61 61 THR HG22 H 1 1.322 0.007 . 1 . . . . 61 THR QG2 . 16672 1
411 . 1 1 61 61 THR HG23 H 1 1.322 0.007 . 1 . . . . 61 THR QG2 . 16672 1
412 . 1 1 61 61 THR CA C 13 66.623 0.150 . 1 . . . . 61 THR CA . 16672 1
413 . 1 1 61 61 THR CG2 C 13 20.658 0.150 . 1 . . . . 61 THR CG2 . 16672 1
414 . 1 1 61 61 THR N N 15 112.903 0.068 . 1 . . . . 61 THR N . 16672 1
415 . 1 1 62 62 LEU H H 1 7.932 0.013 . 1 . . . . 62 LEU H . 16672 1
416 . 1 1 62 62 LEU HA H 1 4.410 0.003 . 1 . . . . 62 LEU HA . 16672 1
417 . 1 1 62 62 LEU HB2 H 1 1.888 0.011 . 2 . . . . 62 LEU HB2 . 16672 1
418 . 1 1 62 62 LEU HB3 H 1 1.754 0.012 . 2 . . . . 62 LEU HB3 . 16672 1
419 . 1 1 62 62 LEU HD11 H 1 0.948 0.001 . 2 . . . . 62 LEU QD1 . 16672 1
420 . 1 1 62 62 LEU HD12 H 1 0.948 0.001 . 2 . . . . 62 LEU QD1 . 16672 1
421 . 1 1 62 62 LEU HD13 H 1 0.948 0.001 . 2 . . . . 62 LEU QD1 . 16672 1
422 . 1 1 62 62 LEU HG H 1 1.760 0.010 . 1 . . . . 62 LEU HG . 16672 1
423 . 1 1 62 62 LEU CA C 13 56.825 0.001 . 1 . . . . 62 LEU CA . 16672 1
424 . 1 1 62 62 LEU CB C 13 42.521 0.008 . 1 . . . . 62 LEU CB . 16672 1
425 . 1 1 62 62 LEU N N 15 124.135 0.173 . 1 . . . . 62 LEU N . 16672 1
426 . 1 1 63 63 CYS H H 1 8.103 0.010 . 1 . . . . 63 CYS H . 16672 1
427 . 1 1 63 63 CYS HA H 1 4.127 0.005 . 1 . . . . 63 CYS HA . 16672 1
428 . 1 1 63 63 CYS HB2 H 1 3.183 0.013 . 2 . . . . 63 CYS HB2 . 16672 1
429 . 1 1 63 63 CYS HB3 H 1 2.983 0.008 . 2 . . . . 63 CYS HB3 . 16672 1
430 . 1 1 63 63 CYS CA C 13 63.471 0.150 . 1 . . . . 63 CYS CA . 16672 1
431 . 1 1 63 63 CYS CB C 13 26.532 0.033 . 1 . . . . 63 CYS CB . 16672 1
432 . 1 1 63 63 CYS N N 15 116.825 0.030 . 1 . . . . 63 CYS N . 16672 1
433 . 1 1 64 64 ILE H H 1 8.372 0.016 . 1 . . . . 64 ILE H . 16672 1
434 . 1 1 64 64 ILE HA H 1 3.891 0.010 . 1 . . . . 64 ILE HA . 16672 1
435 . 1 1 64 64 ILE HB H 1 1.999 0.005 . 1 . . . . 64 ILE HB . 16672 1
436 . 1 1 64 64 ILE HD11 H 1 0.903 0.006 . 1 . . . . 64 ILE QD1 . 16672 1
437 . 1 1 64 64 ILE HD12 H 1 0.903 0.006 . 1 . . . . 64 ILE QD1 . 16672 1
438 . 1 1 64 64 ILE HD13 H 1 0.903 0.006 . 1 . . . . 64 ILE QD1 . 16672 1
439 . 1 1 64 64 ILE HG21 H 1 1.024 0.010 . 1 . . . . 64 ILE QG2 . 16672 1
440 . 1 1 64 64 ILE HG22 H 1 1.024 0.010 . 1 . . . . 64 ILE QG2 . 16672 1
441 . 1 1 64 64 ILE HG23 H 1 1.024 0.010 . 1 . . . . 64 ILE QG2 . 16672 1
442 . 1 1 64 64 ILE CA C 13 64.943 0.018 . 1 . . . . 64 ILE CA . 16672 1
443 . 1 1 64 64 ILE CB C 13 37.854 0.018 . 1 . . . . 64 ILE CB . 16672 1
444 . 1 1 64 64 ILE CD1 C 13 11.824 0.213 . 1 . . . . 64 ILE CD1 . 16672 1
445 . 1 1 64 64 ILE CG2 C 13 16.642 0.016 . 1 . . . . 64 ILE CG2 . 16672 1
446 . 1 1 64 64 ILE N N 15 118.345 0.024 . 1 . . . . 64 ILE N . 16672 1
447 . 1 1 65 65 SER H H 1 7.987 0.017 . 1 . . . . 65 SER H . 16672 1
448 . 1 1 65 65 SER HA H 1 4.297 0.010 . 1 . . . . 65 SER HA . 16672 1
449 . 1 1 65 65 SER HB3 H 1 4.032 0.010 . 2 . . . . 65 SER HB3 . 16672 1
450 . 1 1 65 65 SER CA C 13 62.636 0.150 . 1 . . . . 65 SER CA . 16672 1
451 . 1 1 65 65 SER CB C 13 62.831 0.150 . 1 . . . . 65 SER CB . 16672 1
452 . 1 1 65 65 SER N N 15 115.047 0.058 . 1 . . . . 65 SER N . 16672 1
453 . 1 1 66 66 VAL H H 1 7.971 0.013 . 1 . . . . 66 VAL H . 16672 1
454 . 1 1 66 66 VAL HA H 1 3.823 0.014 . 1 . . . . 66 VAL HA . 16672 1
455 . 1 1 66 66 VAL HB H 1 2.278 0.010 . 1 . . . . 66 VAL HB . 16672 1
456 . 1 1 66 66 VAL HG11 H 1 1.099 0.016 . 2 . . . . 66 VAL QG1 . 16672 1
457 . 1 1 66 66 VAL HG12 H 1 1.099 0.016 . 2 . . . . 66 VAL QG1 . 16672 1
458 . 1 1 66 66 VAL HG13 H 1 1.099 0.016 . 2 . . . . 66 VAL QG1 . 16672 1
459 . 1 1 66 66 VAL HG21 H 1 0.998 0.002 . 2 . . . . 66 VAL QG2 . 16672 1
460 . 1 1 66 66 VAL HG22 H 1 0.998 0.002 . 2 . . . . 66 VAL QG2 . 16672 1
461 . 1 1 66 66 VAL HG23 H 1 0.998 0.002 . 2 . . . . 66 VAL QG2 . 16672 1
462 . 1 1 66 66 VAL CA C 13 66.718 0.150 . 1 . . . . 66 VAL CA . 16672 1
463 . 1 1 66 66 VAL CB C 13 31.771 0.150 . 1 . . . . 66 VAL CB . 16672 1
464 . 1 1 66 66 VAL CG1 C 13 21.622 0.117 . 2 . . . . 66 VAL CG1 . 16672 1
465 . 1 1 66 66 VAL CG2 C 13 20.411 0.134 . 2 . . . . 66 VAL CG2 . 16672 1
466 . 1 1 66 66 VAL N N 15 123.516 0.064 . 1 . . . . 66 VAL N . 16672 1
467 . 1 1 67 67 LEU H H 1 8.061 0.018 . 1 . . . . 67 LEU H . 16672 1
468 . 1 1 67 67 LEU HA H 1 4.137 0.004 . 1 . . . . 67 LEU HA . 16672 1
469 . 1 1 67 67 LEU HB3 H 1 1.661 0.003 . 2 . . . . 67 LEU HB3 . 16672 1
470 . 1 1 67 67 LEU HD11 H 1 0.950 0.010 . 2 . . . . 67 LEU QD1 . 16672 1
471 . 1 1 67 67 LEU HD12 H 1 0.950 0.010 . 2 . . . . 67 LEU QD1 . 16672 1
472 . 1 1 67 67 LEU HD13 H 1 0.950 0.010 . 2 . . . . 67 LEU QD1 . 16672 1
473 . 1 1 67 67 LEU CA C 13 58.412 0.150 . 1 . . . . 67 LEU CA . 16672 1
474 . 1 1 67 67 LEU CB C 13 42.165 0.150 . 1 . . . . 67 LEU CB . 16672 1
475 . 1 1 67 67 LEU N N 15 119.927 0.023 . 1 . . . . 67 LEU N . 16672 1
476 . 1 1 68 68 LEU H H 1 8.848 0.012 . 1 . . . . 68 LEU H . 16672 1
477 . 1 1 68 68 LEU HA H 1 4.202 0.013 . 1 . . . . 68 LEU HA . 16672 1
478 . 1 1 68 68 LEU HB2 H 1 1.900 0.011 . 2 . . . . 68 LEU HB2 . 16672 1
479 . 1 1 68 68 LEU HB3 H 1 1.700 0.012 . 2 . . . . 68 LEU HB3 . 16672 1
480 . 1 1 68 68 LEU HD11 H 1 0.940 0.010 . 2 . . . . 68 LEU QD1 . 16672 1
481 . 1 1 68 68 LEU HD12 H 1 0.940 0.010 . 2 . . . . 68 LEU QD1 . 16672 1
482 . 1 1 68 68 LEU HD13 H 1 0.940 0.010 . 2 . . . . 68 LEU QD1 . 16672 1
483 . 1 1 68 68 LEU HD21 H 1 0.930 0.004 . 2 . . . . 68 LEU QD2 . 16672 1
484 . 1 1 68 68 LEU HD22 H 1 0.930 0.004 . 2 . . . . 68 LEU QD2 . 16672 1
485 . 1 1 68 68 LEU HD23 H 1 0.930 0.004 . 2 . . . . 68 LEU QD2 . 16672 1
486 . 1 1 68 68 LEU HG H 1 1.845 0.001 . 1 . . . . 68 LEU HG . 16672 1
487 . 1 1 68 68 LEU CA C 13 58.863 0.000 . 1 . . . . 68 LEU CA . 16672 1
488 . 1 1 68 68 LEU CB C 13 41.890 0.037 . 1 . . . . 68 LEU CB . 16672 1
489 . 1 1 68 68 LEU CD1 C 13 23.964 0.079 . 2 . . . . 68 LEU CD1 . 16672 1
490 . 1 1 68 68 LEU CD2 C 13 23.096 0.058 . 2 . . . . 68 LEU CD2 . 16672 1
491 . 1 1 68 68 LEU CG C 13 26.859 0.021 . 1 . . . . 68 LEU CG . 16672 1
492 . 1 1 68 68 LEU N N 15 122.139 0.083 . 1 . . . . 68 LEU N . 16672 1
493 . 1 1 69 69 ALA H H 1 7.852 0.007 . 1 . . . . 69 ALA H . 16672 1
494 . 1 1 69 69 ALA HA H 1 4.117 0.008 . 1 . . . . 69 ALA HA . 16672 1
495 . 1 1 69 69 ALA HB1 H 1 1.620 0.008 . 1 . . . . 69 ALA QB . 16672 1
496 . 1 1 69 69 ALA HB2 H 1 1.620 0.008 . 1 . . . . 69 ALA QB . 16672 1
497 . 1 1 69 69 ALA HB3 H 1 1.620 0.008 . 1 . . . . 69 ALA QB . 16672 1
498 . 1 1 69 69 ALA CA C 13 55.607 0.049 . 1 . . . . 69 ALA CA . 16672 1
499 . 1 1 69 69 ALA CB C 13 17.411 0.044 . 1 . . . . 69 ALA CB . 16672 1
500 . 1 1 69 69 ALA N N 15 121.739 0.022 . 1 . . . . 69 ALA N . 16672 1
501 . 1 1 70 70 LEU H H 1 8.709 0.014 . 1 . . . . 70 LEU H . 16672 1
502 . 1 1 70 70 LEU HA H 1 4.258 0.010 . 1 . . . . 70 LEU HA . 16672 1
503 . 1 1 70 70 LEU HB2 H 1 1.890 0.015 . 2 . . . . 70 LEU HB2 . 16672 1
504 . 1 1 70 70 LEU HB3 H 1 1.660 0.006 . 2 . . . . 70 LEU HB3 . 16672 1
505 . 1 1 70 70 LEU HD11 H 1 0.982 0.006 . 2 . . . . 70 LEU QD1 . 16672 1
506 . 1 1 70 70 LEU HD12 H 1 0.982 0.006 . 2 . . . . 70 LEU QD1 . 16672 1
507 . 1 1 70 70 LEU HD13 H 1 0.982 0.006 . 2 . . . . 70 LEU QD1 . 16672 1
508 . 1 1 70 70 LEU HG H 1 1.893 0.010 . 1 . . . . 70 LEU HG . 16672 1
509 . 1 1 70 70 LEU CA C 13 58.069 0.026 . 1 . . . . 70 LEU CA . 16672 1
510 . 1 1 70 70 LEU CB C 13 41.958 0.029 . 1 . . . . 70 LEU CB . 16672 1
511 . 1 1 70 70 LEU CD1 C 13 23.751 0.290 . 2 . . . . 70 LEU CD1 . 16672 1
512 . 1 1 70 70 LEU CG C 13 26.906 0.150 . 1 . . . . 70 LEU CG . 16672 1
513 . 1 1 70 70 LEU N N 15 118.662 0.038 . 1 . . . . 70 LEU N . 16672 1
514 . 1 1 71 71 THR H H 1 8.165 0.008 . 1 . . . . 71 THR H . 16672 1
515 . 1 1 71 71 THR HA H 1 3.956 0.005 . 1 . . . . 71 THR HA . 16672 1
516 . 1 1 71 71 THR HB H 1 4.156 0.009 . 1 . . . . 71 THR HB . 16672 1
517 . 1 1 71 71 THR HG21 H 1 1.320 0.005 . 1 . . . . 71 THR QG2 . 16672 1
518 . 1 1 71 71 THR HG22 H 1 1.320 0.005 . 1 . . . . 71 THR QG2 . 16672 1
519 . 1 1 71 71 THR HG23 H 1 1.320 0.005 . 1 . . . . 71 THR QG2 . 16672 1
520 . 1 1 71 71 THR CA C 13 67.730 0.150 . 1 . . . . 71 THR CA . 16672 1
521 . 1 1 71 71 THR CB C 13 68.189 0.150 . 1 . . . . 71 THR CB . 16672 1
522 . 1 1 71 71 THR CG2 C 13 20.004 0.063 . 1 . . . . 71 THR CG2 . 16672 1
523 . 1 1 71 71 THR N N 15 115.232 0.073 . 1 . . . . 71 THR N . 16672 1
524 . 1 1 72 72 VAL H H 1 8.372 0.020 . 1 . . . . 72 VAL H . 16672 1
525 . 1 1 72 72 VAL HA H 1 3.700 0.007 . 1 . . . . 72 VAL HA . 16672 1
526 . 1 1 72 72 VAL HB H 1 2.251 0.011 . 1 . . . . 72 VAL HB . 16672 1
527 . 1 1 72 72 VAL HG11 H 1 1.135 0.016 . 2 . . . . 72 VAL QG1 . 16672 1
528 . 1 1 72 72 VAL HG12 H 1 1.135 0.016 . 2 . . . . 72 VAL QG1 . 16672 1
529 . 1 1 72 72 VAL HG13 H 1 1.135 0.016 . 2 . . . . 72 VAL QG1 . 16672 1
530 . 1 1 72 72 VAL HG21 H 1 1.050 0.005 . 2 . . . . 72 VAL QG2 . 16672 1
531 . 1 1 72 72 VAL HG22 H 1 1.050 0.005 . 2 . . . . 72 VAL QG2 . 16672 1
532 . 1 1 72 72 VAL HG23 H 1 1.050 0.005 . 2 . . . . 72 VAL QG2 . 16672 1
533 . 1 1 72 72 VAL CA C 13 67.307 0.150 . 1 . . . . 72 VAL CA . 16672 1
534 . 1 1 72 72 VAL CB C 13 31.731 0.150 . 1 . . . . 72 VAL CB . 16672 1
535 . 1 1 72 72 VAL CG1 C 13 22.168 0.150 . 2 . . . . 72 VAL CG1 . 16672 1
536 . 1 1 72 72 VAL CG2 C 13 20.581 0.075 . 2 . . . . 72 VAL CG2 . 16672 1
537 . 1 1 72 72 VAL N N 15 120.910 0.039 . 1 . . . . 72 VAL N . 16672 1
538 . 1 1 73 73 PHE H H 1 8.190 0.014 . 1 . . . . 73 PHE H . 16672 1
539 . 1 1 73 73 PHE HA H 1 4.334 0.011 . 1 . . . . 73 PHE HA . 16672 1
540 . 1 1 73 73 PHE HB2 H 1 3.397 0.007 . 2 . . . . 73 PHE HB2 . 16672 1
541 . 1 1 73 73 PHE HD1 H 1 7.230 0.011 . 3 . . . . 73 PHE QD . 16672 1
542 . 1 1 73 73 PHE HD2 H 1 7.230 0.011 . 3 . . . . 73 PHE QD . 16672 1
543 . 1 1 73 73 PHE HE1 H 1 7.267 0.009 . 3 . . . . 73 PHE QE . 16672 1
544 . 1 1 73 73 PHE HE2 H 1 7.267 0.009 . 3 . . . . 73 PHE QE . 16672 1
545 . 1 1 73 73 PHE CA C 13 61.851 0.120 . 1 . . . . 73 PHE CA . 16672 1
546 . 1 1 73 73 PHE CB C 13 39.092 0.075 . 1 . . . . 73 PHE CB . 16672 1
547 . 1 1 73 73 PHE CD1 C 13 65.793 0.150 . 3 . . . . 73 PHE CD1 . 16672 1
548 . 1 1 73 73 PHE N N 15 120.413 0.081 . 1 . . . . 73 PHE N . 16672 1
549 . 1 1 74 74 LEU H H 1 8.678 0.015 . 1 . . . . 74 LEU H . 16672 1
550 . 1 1 74 74 LEU HA H 1 3.980 0.013 . 1 . . . . 74 LEU HA . 16672 1
551 . 1 1 74 74 LEU HB2 H 1 2.060 0.011 . 2 . . . . 74 LEU HB2 . 16672 1
552 . 1 1 74 74 LEU HB3 H 1 1.553 0.011 . 2 . . . . 74 LEU HB3 . 16672 1
553 . 1 1 74 74 LEU HD11 H 1 0.979 0.011 . 2 . . . . 74 LEU QD1 . 16672 1
554 . 1 1 74 74 LEU HD12 H 1 0.979 0.011 . 2 . . . . 74 LEU QD1 . 16672 1
555 . 1 1 74 74 LEU HD13 H 1 0.979 0.011 . 2 . . . . 74 LEU QD1 . 16672 1
556 . 1 1 74 74 LEU HD21 H 1 0.979 0.005 . 2 . . . . 74 LEU QD2 . 16672 1
557 . 1 1 74 74 LEU HD22 H 1 0.979 0.005 . 2 . . . . 74 LEU QD2 . 16672 1
558 . 1 1 74 74 LEU HD23 H 1 0.979 0.005 . 2 . . . . 74 LEU QD2 . 16672 1
559 . 1 1 74 74 LEU HG H 1 2.053 0.010 . 1 . . . . 74 LEU HG . 16672 1
560 . 1 1 74 74 LEU CA C 13 58.131 0.150 . 1 . . . . 74 LEU CA . 16672 1
561 . 1 1 74 74 LEU CB C 13 41.838 0.027 . 1 . . . . 74 LEU CB . 16672 1
562 . 1 1 74 74 LEU CD1 C 13 22.472 0.102 . 2 . . . . 74 LEU CD1 . 16672 1
563 . 1 1 74 74 LEU CD2 C 13 21.510 0.092 . 2 . . . . 74 LEU CD2 . 16672 1
564 . 1 1 74 74 LEU CG C 13 27.067 0.056 . 1 . . . . 74 LEU CG . 16672 1
565 . 1 1 74 74 LEU N N 15 118.910 0.056 . 1 . . . . 74 LEU N . 16672 1
566 . 1 1 75 75 LEU H H 1 8.492 0.012 . 1 . . . . 75 LEU H . 16672 1
567 . 1 1 75 75 LEU HA H 1 4.129 0.004 . 1 . . . . 75 LEU HA . 16672 1
568 . 1 1 75 75 LEU HB2 H 1 1.892 0.010 . 2 . . . . 75 LEU HB2 . 16672 1
569 . 1 1 75 75 LEU HD11 H 1 0.917 0.004 . 2 . . . . 75 LEU QD1 . 16672 1
570 . 1 1 75 75 LEU HD12 H 1 0.917 0.004 . 2 . . . . 75 LEU QD1 . 16672 1
571 . 1 1 75 75 LEU HD13 H 1 0.917 0.004 . 2 . . . . 75 LEU QD1 . 16672 1
572 . 1 1 75 75 LEU HD21 H 1 0.897 0.003 . 2 . . . . 75 LEU QD2 . 16672 1
573 . 1 1 75 75 LEU HD22 H 1 0.897 0.003 . 2 . . . . 75 LEU QD2 . 16672 1
574 . 1 1 75 75 LEU HD23 H 1 0.897 0.003 . 2 . . . . 75 LEU QD2 . 16672 1
575 . 1 1 75 75 LEU HG H 1 1.890 0.004 . 1 . . . . 75 LEU HG . 16672 1
576 . 1 1 75 75 LEU CA C 13 58.013 0.150 . 1 . . . . 75 LEU CA . 16672 1
577 . 1 1 75 75 LEU CB C 13 41.857 0.150 . 1 . . . . 75 LEU CB . 16672 1
578 . 1 1 75 75 LEU CD1 C 13 24.102 0.202 . 2 . . . . 75 LEU CD1 . 16672 1
579 . 1 1 75 75 LEU CD2 C 13 22.612 0.072 . 2 . . . . 75 LEU CD2 . 16672 1
580 . 1 1 75 75 LEU CG C 13 26.945 0.051 . 1 . . . . 75 LEU CG . 16672 1
581 . 1 1 75 75 LEU N N 15 119.143 0.093 . 1 . . . . 75 LEU N . 16672 1
582 . 1 1 76 76 LEU H H 1 8.217 0.012 . 1 . . . . 76 LEU H . 16672 1
583 . 1 1 76 76 LEU HA H 1 4.425 0.012 . 1 . . . . 76 LEU HA . 16672 1
584 . 1 1 76 76 LEU HB2 H 1 1.888 0.003 . 2 . . . . 76 LEU HB2 . 16672 1
585 . 1 1 76 76 LEU HB3 H 1 1.718 0.009 . 2 . . . . 76 LEU HB3 . 16672 1
586 . 1 1 76 76 LEU HD11 H 1 0.930 0.016 . 2 . . . . 76 LEU QD1 . 16672 1
587 . 1 1 76 76 LEU HD12 H 1 0.930 0.016 . 2 . . . . 76 LEU QD1 . 16672 1
588 . 1 1 76 76 LEU HD13 H 1 0.930 0.016 . 2 . . . . 76 LEU QD1 . 16672 1
589 . 1 1 76 76 LEU HG H 1 1.724 0.007 . 1 . . . . 76 LEU HG . 16672 1
590 . 1 1 76 76 LEU CA C 13 57.756 0.150 . 1 . . . . 76 LEU CA . 16672 1
591 . 1 1 76 76 LEU CB C 13 42.926 0.024 . 1 . . . . 76 LEU CB . 16672 1
592 . 1 1 76 76 LEU CD1 C 13 23.864 0.224 . 2 . . . . 76 LEU CD1 . 16672 1
593 . 1 1 76 76 LEU CG C 13 27.060 0.052 . 1 . . . . 76 LEU CG . 16672 1
594 . 1 1 76 76 LEU N N 15 119.625 0.098 . 1 . . . . 76 LEU N . 16672 1
595 . 1 1 77 77 ILE H H 1 8.369 0.011 . 1 . . . . 77 ILE H . 16672 1
596 . 1 1 77 77 ILE HA H 1 3.874 0.007 . 1 . . . . 77 ILE HA . 16672 1
597 . 1 1 77 77 ILE HB H 1 1.895 0.007 . 1 . . . . 77 ILE HB . 16672 1
598 . 1 1 77 77 ILE HD11 H 1 0.803 0.004 . 1 . . . . 77 ILE QD1 . 16672 1
599 . 1 1 77 77 ILE HD12 H 1 0.803 0.004 . 1 . . . . 77 ILE QD1 . 16672 1
600 . 1 1 77 77 ILE HD13 H 1 0.803 0.004 . 1 . . . . 77 ILE QD1 . 16672 1
601 . 1 1 77 77 ILE HG12 H 1 1.449 0.006 . 2 . . . . 77 ILE HG12 . 16672 1
602 . 1 1 77 77 ILE HG13 H 1 1.281 0.009 . 2 . . . . 77 ILE HG13 . 16672 1
603 . 1 1 77 77 ILE HG21 H 1 0.875 0.005 . 1 . . . . 77 ILE QG2 . 16672 1
604 . 1 1 77 77 ILE HG22 H 1 0.875 0.005 . 1 . . . . 77 ILE QG2 . 16672 1
605 . 1 1 77 77 ILE HG23 H 1 0.875 0.005 . 1 . . . . 77 ILE QG2 . 16672 1
606 . 1 1 77 77 ILE CA C 13 64.344 0.059 . 1 . . . . 77 ILE CA . 16672 1
607 . 1 1 77 77 ILE CB C 13 37.445 0.008 . 1 . . . . 77 ILE CB . 16672 1
608 . 1 1 77 77 ILE CD1 C 13 11.295 0.091 . 1 . . . . 77 ILE CD1 . 16672 1
609 . 1 1 77 77 ILE CG1 C 13 27.876 0.076 . 1 . . . . 77 ILE CG1 . 16672 1
610 . 1 1 77 77 ILE CG2 C 13 17.155 0.107 . 1 . . . . 77 ILE CG2 . 16672 1
611 . 1 1 77 77 ILE N N 15 118.381 0.048 . 1 . . . . 77 ILE N . 16672 1
612 . 1 1 78 78 SER H H 1 8.169 0.016 . 1 . . . . 78 SER H . 16672 1
613 . 1 1 78 78 SER HA H 1 4.102 0.008 . 1 . . . . 78 SER HA . 16672 1
614 . 1 1 78 78 SER HB2 H 1 3.899 0.011 . 2 . . . . 78 SER HB2 . 16672 1
615 . 1 1 78 78 SER CA C 13 60.740 0.030 . 1 . . . . 78 SER CA . 16672 1
616 . 1 1 78 78 SER CB C 13 63.939 0.150 . 1 . . . . 78 SER CB . 16672 1
617 . 1 1 78 78 SER N N 15 113.122 0.077 . 1 . . . . 78 SER N . 16672 1
618 . 1 1 79 79 LYS H H 1 7.568 0.008 . 1 . . . . 79 LYS H . 16672 1
619 . 1 1 79 79 LYS HA H 1 4.387 0.006 . 1 . . . . 79 LYS HA . 16672 1
620 . 1 1 79 79 LYS HB2 H 1 2.001 0.014 . 2 . . . . 79 LYS HB2 . 16672 1
621 . 1 1 79 79 LYS HD2 H 1 1.751 0.010 . 2 . . . . 79 LYS HD2 . 16672 1
622 . 1 1 79 79 LYS HE2 H 1 3.059 0.002 . 2 . . . . 79 LYS QE . 16672 1
623 . 1 1 79 79 LYS HE3 H 1 3.059 0.002 . 2 . . . . 79 LYS QE . 16672 1
624 . 1 1 79 79 LYS HG2 H 1 1.561 0.006 . 2 . . . . 79 LYS HG2 . 16672 1
625 . 1 1 79 79 LYS HG3 H 1 1.524 0.005 . 2 . . . . 79 LYS HG3 . 16672 1
626 . 1 1 79 79 LYS CA C 13 56.795 0.150 . 1 . . . . 79 LYS CA . 16672 1
627 . 1 1 79 79 LYS CB C 13 32.252 0.123 . 1 . . . . 79 LYS CB . 16672 1
628 . 1 1 79 79 LYS CD C 13 29.000 0.150 . 1 . . . . 79 LYS CD . 16672 1
629 . 1 1 79 79 LYS CE C 13 42.562 0.055 . 1 . . . . 79 LYS CE . 16672 1
630 . 1 1 79 79 LYS CG C 13 24.779 0.121 . 1 . . . . 79 LYS CG . 16672 1
631 . 1 1 79 79 LYS N N 15 119.341 0.058 . 1 . . . . 79 LYS N . 16672 1
632 . 1 1 80 80 ILE H H 1 7.732 0.009 . 1 . . . . 80 ILE H . 16672 1
633 . 1 1 80 80 ILE HA H 1 4.196 0.007 . 1 . . . . 80 ILE HA . 16672 1
634 . 1 1 80 80 ILE HB H 1 2.000 0.006 . 1 . . . . 80 ILE HB . 16672 1
635 . 1 1 80 80 ILE HD11 H 1 0.918 0.013 . 1 . . . . 80 ILE QD1 . 16672 1
636 . 1 1 80 80 ILE HD12 H 1 0.918 0.013 . 1 . . . . 80 ILE QD1 . 16672 1
637 . 1 1 80 80 ILE HD13 H 1 0.918 0.013 . 1 . . . . 80 ILE QD1 . 16672 1
638 . 1 1 80 80 ILE HG12 H 1 1.618 0.007 . 2 . . . . 80 ILE HG12 . 16672 1
639 . 1 1 80 80 ILE HG13 H 1 1.269 0.009 . 2 . . . . 80 ILE HG13 . 16672 1
640 . 1 1 80 80 ILE HG21 H 1 0.955 0.008 . 1 . . . . 80 ILE QG2 . 16672 1
641 . 1 1 80 80 ILE HG22 H 1 0.955 0.008 . 1 . . . . 80 ILE QG2 . 16672 1
642 . 1 1 80 80 ILE HG23 H 1 0.955 0.008 . 1 . . . . 80 ILE QG2 . 16672 1
643 . 1 1 80 80 ILE CA C 13 62.512 0.150 . 1 . . . . 80 ILE CA . 16672 1
644 . 1 1 80 80 ILE CB C 13 39.263 0.001 . 1 . . . . 80 ILE CB . 16672 1
645 . 1 1 80 80 ILE CD1 C 13 11.386 0.150 . 1 . . . . 80 ILE CD1 . 16672 1
646 . 1 1 80 80 ILE CG1 C 13 27.377 0.049 . 1 . . . . 80 ILE CG1 . 16672 1
647 . 1 1 80 80 ILE CG2 C 13 16.643 0.057 . 1 . . . . 80 ILE CG2 . 16672 1
648 . 1 1 80 80 ILE N N 15 117.486 0.038 . 1 . . . . 80 ILE N . 16672 1
649 . 1 1 81 81 VAL H H 1 7.615 0.021 . 1 . . . . 81 VAL H . 16672 1
650 . 1 1 81 81 VAL HA H 1 4.411 0.005 . 1 . . . . 81 VAL HA . 16672 1
651 . 1 1 81 81 VAL HB H 1 2.159 0.007 . 1 . . . . 81 VAL HB . 16672 1
652 . 1 1 81 81 VAL HG11 H 1 1.011 0.011 . 2 . . . . 81 VAL QG1 . 16672 1
653 . 1 1 81 81 VAL HG12 H 1 1.011 0.011 . 2 . . . . 81 VAL QG1 . 16672 1
654 . 1 1 81 81 VAL HG13 H 1 1.011 0.011 . 2 . . . . 81 VAL QG1 . 16672 1
655 . 1 1 81 81 VAL CA C 13 60.582 0.150 . 1 . . . . 81 VAL CA . 16672 1
656 . 1 1 81 81 VAL CB C 13 32.171 0.018 . 1 . . . . 81 VAL CB . 16672 1
657 . 1 1 81 81 VAL CG1 C 13 20.478 0.065 . 2 . . . . 81 VAL CG1 . 16672 1
658 . 1 1 81 81 VAL N N 15 121.111 0.091 . 1 . . . . 81 VAL N . 16672 1
659 . 1 1 82 82 PRO HA H 1 4.722 0.004 . 1 . . . . 82 PRO HA . 16672 1
660 . 1 1 82 82 PRO HB2 H 1 2.383 0.012 . 2 . . . . 82 PRO HB2 . 16672 1
661 . 1 1 82 82 PRO HB3 H 1 2.000 0.011 . 2 . . . . 82 PRO HB3 . 16672 1
662 . 1 1 82 82 PRO HD2 H 1 3.981 0.005 . 2 . . . . 82 PRO HD2 . 16672 1
663 . 1 1 82 82 PRO HD3 H 1 3.665 0.006 . 2 . . . . 82 PRO HD3 . 16672 1
664 . 1 1 82 82 PRO HG2 H 1 2.139 0.008 . 2 . . . . 82 PRO HG2 . 16672 1
665 . 1 1 82 82 PRO CA C 13 62.159 0.070 . 1 . . . . 82 PRO CA . 16672 1
666 . 1 1 82 82 PRO CB C 13 30.582 0.026 . 1 . . . . 82 PRO CB . 16672 1
667 . 1 1 82 82 PRO CD C 13 50.463 0.101 . 1 . . . . 82 PRO CD . 16672 1
668 . 1 1 82 82 PRO CG C 13 27.280 0.150 . 1 . . . . 82 PRO CG . 16672 1
669 . 1 1 83 83 PRO HA H 1 4.525 0.001 . 1 . . . . 83 PRO HA . 16672 1
670 . 1 1 83 83 PRO HB2 H 1 2.349 0.009 . 2 . . . . 83 PRO HB2 . 16672 1
671 . 1 1 83 83 PRO HB3 H 1 2.064 0.007 . 2 . . . . 83 PRO HB3 . 16672 1
672 . 1 1 83 83 PRO HD2 H 1 3.868 0.006 . 2 . . . . 83 PRO HD2 . 16672 1
673 . 1 1 83 83 PRO HD3 H 1 3.695 0.012 . 2 . . . . 83 PRO HD3 . 16672 1
674 . 1 1 83 83 PRO HG2 H 1 2.075 0.017 . 2 . . . . 83 PRO HG2 . 16672 1
675 . 1 1 83 83 PRO CA C 13 64.337 0.150 . 1 . . . . 83 PRO CA . 16672 1
676 . 1 1 83 83 PRO CB C 13 31.070 0.016 . 1 . . . . 83 PRO CB . 16672 1
677 . 1 1 83 83 PRO CD C 13 50.302 0.042 . 1 . . . . 83 PRO CD . 16672 1
678 . 1 1 83 83 PRO CG C 13 27.103 0.150 . 1 . . . . 83 PRO CG . 16672 1
679 . 1 1 84 84 THR H H 1 7.450 0.007 . 1 . . . . 84 THR H . 16672 1
680 . 1 1 84 84 THR HA H 1 4.304 0.005 . 1 . . . . 84 THR HA . 16672 1
681 . 1 1 84 84 THR HB H 1 4.493 0.018 . 1 . . . . 84 THR HB . 16672 1
682 . 1 1 84 84 THR HG21 H 1 1.291 0.009 . 1 . . . . 84 THR QG2 . 16672 1
683 . 1 1 84 84 THR HG22 H 1 1.291 0.009 . 1 . . . . 84 THR QG2 . 16672 1
684 . 1 1 84 84 THR HG23 H 1 1.291 0.009 . 1 . . . . 84 THR QG2 . 16672 1
685 . 1 1 84 84 THR CA C 13 62.369 0.042 . 1 . . . . 84 THR CA . 16672 1
686 . 1 1 84 84 THR CB C 13 69.249 0.150 . 1 . . . . 84 THR CB . 16672 1
687 . 1 1 84 84 THR CG2 C 13 21.070 0.001 . 1 . . . . 84 THR CG2 . 16672 1
688 . 1 1 84 84 THR N N 15 120.545 7.727 . 1 . . . . 84 THR N . 16672 1
689 . 1 1 85 85 SER H H 1 7.934 0.010 . 1 . . . . 85 SER H . 16672 1
690 . 1 1 85 85 SER HA H 1 4.473 0.008 . 1 . . . . 85 SER HA . 16672 1
691 . 1 1 85 85 SER HB2 H 1 3.954 0.012 . 2 . . . . 85 SER HB2 . 16672 1
692 . 1 1 85 85 SER CA C 13 59.196 0.002 . 1 . . . . 85 SER CA . 16672 1
693 . 1 1 85 85 SER CB C 13 63.880 0.148 . 1 . . . . 85 SER CB . 16672 1
694 . 1 1 85 85 SER N N 15 115.830 0.266 . 1 . . . . 85 SER N . 16672 1
695 . 1 1 86 86 LEU H H 1 7.605 0.007 . 1 . . . . 86 LEU H . 16672 1
696 . 1 1 86 86 LEU HA H 1 4.375 0.004 . 1 . . . . 86 LEU HA . 16672 1
697 . 1 1 86 86 LEU HB2 H 1 1.691 0.014 . 2 . . . . 86 LEU HB2 . 16672 1
698 . 1 1 86 86 LEU HD11 H 1 0.923 0.018 . 2 . . . . 86 LEU QD1 . 16672 1
699 . 1 1 86 86 LEU HD12 H 1 0.923 0.018 . 2 . . . . 86 LEU QD1 . 16672 1
700 . 1 1 86 86 LEU HD13 H 1 0.923 0.018 . 2 . . . . 86 LEU QD1 . 16672 1
701 . 1 1 86 86 LEU CA C 13 55.828 0.150 . 1 . . . . 86 LEU CA . 16672 1
702 . 1 1 86 86 LEU CB C 13 42.155 0.029 . 1 . . . . 86 LEU CB . 16672 1
703 . 1 1 86 86 LEU CD1 C 13 22.563 0.008 . 2 . . . . 86 LEU CD1 . 16672 1
704 . 1 1 86 86 LEU N N 15 121.946 0.036 . 1 . . . . 86 LEU N . 16672 1
705 . 1 1 87 87 ASP H H 1 7.898 0.007 . 1 . . . . 87 ASP H . 16672 1
706 . 1 1 87 87 ASP HA H 1 4.747 0.007 . 1 . . . . 87 ASP HA . 16672 1
707 . 1 1 87 87 ASP HB2 H 1 2.792 0.007 . 2 . . . . 87 ASP HB2 . 16672 1
708 . 1 1 87 87 ASP HB3 H 1 2.737 0.012 . 2 . . . . 87 ASP HB3 . 16672 1
709 . 1 1 87 87 ASP CA C 13 54.037 0.092 . 1 . . . . 87 ASP CA . 16672 1
710 . 1 1 87 87 ASP CB C 13 40.666 0.057 . 1 . . . . 87 ASP CB . 16672 1
711 . 1 1 87 87 ASP N N 15 118.630 0.018 . 1 . . . . 87 ASP N . 16672 1
712 . 1 1 88 88 VAL H H 1 7.658 0.013 . 1 . . . . 88 VAL H . 16672 1
713 . 1 1 88 88 VAL HA H 1 4.237 0.009 . 1 . . . . 88 VAL HA . 16672 1
714 . 1 1 88 88 VAL HB H 1 2.150 0.008 . 1 . . . . 88 VAL HB . 16672 1
715 . 1 1 88 88 VAL HG11 H 1 1.067 0.010 . 2 . . . . 88 VAL QG1 . 16672 1
716 . 1 1 88 88 VAL HG12 H 1 1.067 0.010 . 2 . . . . 88 VAL QG1 . 16672 1
717 . 1 1 88 88 VAL HG13 H 1 1.067 0.010 . 2 . . . . 88 VAL QG1 . 16672 1
718 . 1 1 88 88 VAL HG21 H 1 0.983 0.009 . 2 . . . . 88 VAL QG2 . 16672 1
719 . 1 1 88 88 VAL HG22 H 1 0.983 0.009 . 2 . . . . 88 VAL QG2 . 16672 1
720 . 1 1 88 88 VAL HG23 H 1 0.983 0.009 . 2 . . . . 88 VAL QG2 . 16672 1
721 . 1 1 88 88 VAL CA C 13 62.890 0.039 . 1 . . . . 88 VAL CA . 16672 1
722 . 1 1 88 88 VAL CB C 13 32.151 0.150 . 1 . . . . 88 VAL CB . 16672 1
723 . 1 1 88 88 VAL CG1 C 13 20.675 0.291 . 2 . . . . 88 VAL CG1 . 16672 1
724 . 1 1 88 88 VAL CG2 C 13 20.349 0.150 . 2 . . . . 88 VAL CG2 . 16672 1
725 . 1 1 88 88 VAL N N 15 120.367 0.134 . 1 . . . . 88 VAL N . 16672 1
726 . 1 1 89 89 PRO HA H 1 4.467 0.007 . 1 . . . . 89 PRO HA . 16672 1
727 . 1 1 89 89 PRO HB2 H 1 2.402 0.009 . 2 . . . . 89 PRO HB2 . 16672 1
728 . 1 1 89 89 PRO HB3 H 1 1.953 0.009 . 2 . . . . 89 PRO HB3 . 16672 1
729 . 1 1 89 89 PRO HD2 H 1 3.896 0.010 . 2 . . . . 89 PRO HD2 . 16672 1
730 . 1 1 89 89 PRO HD3 H 1 3.706 0.009 . 2 . . . . 89 PRO HD3 . 16672 1
731 . 1 1 89 89 PRO HG2 H 1 2.122 0.011 . 2 . . . . 89 PRO HG2 . 16672 1
732 . 1 1 89 89 PRO HG3 H 1 2.057 0.010 . 2 . . . . 89 PRO HG3 . 16672 1
733 . 1 1 89 89 PRO CA C 13 64.352 0.001 . 1 . . . . 89 PRO CA . 16672 1
734 . 1 1 89 89 PRO CB C 13 31.512 0.003 . 1 . . . . 89 PRO CB . 16672 1
735 . 1 1 89 89 PRO CD C 13 50.491 0.180 . 1 . . . . 89 PRO CD . 16672 1
736 . 1 1 89 89 PRO CG C 13 27.231 0.022 . 1 . . . . 89 PRO CG . 16672 1
737 . 1 1 90 90 LEU H H 1 7.528 0.013 . 1 . . . . 90 LEU H . 16672 1
738 . 1 1 90 90 LEU HA H 1 4.209 0.008 . 1 . . . . 90 LEU HA . 16672 1
739 . 1 1 90 90 LEU HB2 H 1 1.792 0.018 . 2 . . . . 90 LEU HB2 . 16672 1
740 . 1 1 90 90 LEU HB3 H 1 1.730 0.011 . 2 . . . . 90 LEU HB3 . 16672 1
741 . 1 1 90 90 LEU HD11 H 1 1.026 0.008 . 2 . . . . 90 LEU QD1 . 16672 1
742 . 1 1 90 90 LEU HD12 H 1 1.026 0.008 . 2 . . . . 90 LEU QD1 . 16672 1
743 . 1 1 90 90 LEU HD13 H 1 1.026 0.008 . 2 . . . . 90 LEU QD1 . 16672 1
744 . 1 1 90 90 LEU HD21 H 1 1.024 0.001 . 2 . . . . 90 LEU QD2 . 16672 1
745 . 1 1 90 90 LEU HD22 H 1 1.024 0.001 . 2 . . . . 90 LEU QD2 . 16672 1
746 . 1 1 90 90 LEU HD23 H 1 1.024 0.001 . 2 . . . . 90 LEU QD2 . 16672 1
747 . 1 1 90 90 LEU HG H 1 1.715 0.010 . 1 . . . . 90 LEU HG . 16672 1
748 . 1 1 90 90 LEU CA C 13 57.918 0.150 . 1 . . . . 90 LEU CA . 16672 1
749 . 1 1 90 90 LEU CB C 13 42.379 0.038 . 1 . . . . 90 LEU CB . 16672 1
750 . 1 1 90 90 LEU CD1 C 13 24.615 0.076 . 2 . . . . 90 LEU CD1 . 16672 1
751 . 1 1 90 90 LEU CD2 C 13 23.776 0.179 . 2 . . . . 90 LEU CD2 . 16672 1
752 . 1 1 90 90 LEU CG C 13 27.749 0.150 . 1 . . . . 90 LEU CG . 16672 1
753 . 1 1 90 90 LEU N N 15 119.223 0.065 . 1 . . . . 90 LEU N . 16672 1
754 . 1 1 91 91 VAL H H 1 7.421 0.007 . 1 . . . . 91 VAL H . 16672 1
755 . 1 1 91 91 VAL HA H 1 3.972 0.006 . 1 . . . . 91 VAL HA . 16672 1
756 . 1 1 91 91 VAL HB H 1 2.180 0.004 . 1 . . . . 91 VAL HB . 16672 1
757 . 1 1 91 91 VAL HG11 H 1 1.108 0.010 . 2 . . . . 91 VAL QG1 . 16672 1
758 . 1 1 91 91 VAL HG12 H 1 1.108 0.010 . 2 . . . . 91 VAL QG1 . 16672 1
759 . 1 1 91 91 VAL HG13 H 1 1.108 0.010 . 2 . . . . 91 VAL QG1 . 16672 1
760 . 1 1 91 91 VAL HG21 H 1 1.064 0.009 . 2 . . . . 91 VAL QG2 . 16672 1
761 . 1 1 91 91 VAL HG22 H 1 1.064 0.009 . 2 . . . . 91 VAL QG2 . 16672 1
762 . 1 1 91 91 VAL HG23 H 1 1.064 0.009 . 2 . . . . 91 VAL QG2 . 16672 1
763 . 1 1 91 91 VAL CA C 13 65.324 0.023 . 1 . . . . 91 VAL CA . 16672 1
764 . 1 1 91 91 VAL CB C 13 32.004 0.150 . 1 . . . . 91 VAL CB . 16672 1
765 . 1 1 91 91 VAL CG1 C 13 20.923 0.105 . 2 . . . . 91 VAL CG1 . 16672 1
766 . 1 1 91 91 VAL CG2 C 13 20.051 0.105 . 2 . . . . 91 VAL CG2 . 16672 1
767 . 1 1 91 91 VAL N N 15 115.352 0.083 . 1 . . . . 91 VAL N . 16672 1
768 . 1 1 92 92 GLY H H 1 7.928 0.008 . 1 . . . . 92 GLY H . 16672 1
769 . 1 1 92 92 GLY HA2 H 1 3.942 0.004 . 2 . . . . 92 GLY HA2 . 16672 1
770 . 1 1 92 92 GLY HA3 H 1 3.798 0.012 . 2 . . . . 92 GLY HA3 . 16672 1
771 . 1 1 92 92 GLY CA C 13 47.019 0.001 . 1 . . . . 92 GLY CA . 16672 1
772 . 1 1 92 92 GLY N N 15 105.587 7.771 . 1 . . . . 92 GLY N . 16672 1
773 . 1 1 93 93 LYS H H 1 7.684 0.008 . 1 . . . . 93 LYS H . 16672 1
774 . 1 1 93 93 LYS HA H 1 4.106 0.011 . 1 . . . . 93 LYS HA . 16672 1
775 . 1 1 93 93 LYS HB2 H 1 1.973 0.008 . 2 . . . . 93 LYS HB2 . 16672 1
776 . 1 1 93 93 LYS HD2 H 1 1.712 0.010 . 2 . . . . 93 LYS QD . 16672 1
777 . 1 1 93 93 LYS HD3 H 1 1.712 0.010 . 2 . . . . 93 LYS QD . 16672 1
778 . 1 1 93 93 LYS HE2 H 1 2.988 0.003 . 2 . . . . 93 LYS QE . 16672 1
779 . 1 1 93 93 LYS HE3 H 1 2.988 0.003 . 2 . . . . 93 LYS QE . 16672 1
780 . 1 1 93 93 LYS HG2 H 1 1.455 0.006 . 2 . . . . 93 LYS HG2 . 16672 1
781 . 1 1 93 93 LYS HG3 H 1 1.328 0.015 . 2 . . . . 93 LYS HG3 . 16672 1
782 . 1 1 93 93 LYS CA C 13 59.663 0.026 . 1 . . . . 93 LYS CA . 16672 1
783 . 1 1 93 93 LYS CB C 13 31.679 0.055 . 1 . . . . 93 LYS CB . 16672 1
784 . 1 1 93 93 LYS CD C 13 29.086 0.150 . 1 . . . . 93 LYS CD . 16672 1
785 . 1 1 93 93 LYS CE C 13 42.373 0.002 . 1 . . . . 93 LYS CE . 16672 1
786 . 1 1 93 93 LYS CG C 13 25.172 0.119 . 1 . . . . 93 LYS CG . 16672 1
787 . 1 1 93 93 LYS N N 15 119.654 0.072 . 1 . . . . 93 LYS N . 16672 1
788 . 1 1 94 94 TYR H H 1 7.919 0.011 . 1 . . . . 94 TYR H . 16672 1
789 . 1 1 94 94 TYR HA H 1 4.403 0.012 . 1 . . . . 94 TYR HA . 16672 1
790 . 1 1 94 94 TYR HB2 H 1 3.286 0.004 . 2 . . . . 94 TYR HB2 . 16672 1
791 . 1 1 94 94 TYR HB3 H 1 3.177 0.008 . 2 . . . . 94 TYR HB3 . 16672 1
792 . 1 1 94 94 TYR HD1 H 1 7.158 0.010 . 3 . . . . 94 TYR QD . 16672 1
793 . 1 1 94 94 TYR HD2 H 1 7.158 0.010 . 3 . . . . 94 TYR QD . 16672 1
794 . 1 1 94 94 TYR HE1 H 1 6.840 0.003 . 3 . . . . 94 TYR QE . 16672 1
795 . 1 1 94 94 TYR HE2 H 1 6.840 0.003 . 3 . . . . 94 TYR QE . 16672 1
796 . 1 1 94 94 TYR CA C 13 61.043 0.150 . 1 . . . . 94 TYR CA . 16672 1
797 . 1 1 94 94 TYR CB C 13 38.046 0.115 . 1 . . . . 94 TYR CB . 16672 1
798 . 1 1 94 94 TYR CD1 C 13 68.338 0.169 . 3 . . . . 94 TYR CD1 . 16672 1
799 . 1 1 94 94 TYR CE1 C 13 54.337 0.120 . 3 . . . . 94 TYR CE1 . 16672 1
800 . 1 1 94 94 TYR N N 15 118.575 0.050 . 1 . . . . 94 TYR N . 16672 1
801 . 1 1 95 95 LEU H H 1 8.443 0.010 . 1 . . . . 95 LEU H . 16672 1
802 . 1 1 95 95 LEU HA H 1 4.131 0.009 . 1 . . . . 95 LEU HA . 16672 1
803 . 1 1 95 95 LEU HB2 H 1 1.961 0.013 . 2 . . . . 95 LEU HB2 . 16672 1
804 . 1 1 95 95 LEU HB3 H 1 1.715 0.008 . 2 . . . . 95 LEU HB3 . 16672 1
805 . 1 1 95 95 LEU HD11 H 1 0.982 0.007 . 2 . . . . 95 LEU QD1 . 16672 1
806 . 1 1 95 95 LEU HD12 H 1 0.982 0.007 . 2 . . . . 95 LEU QD1 . 16672 1
807 . 1 1 95 95 LEU HD13 H 1 0.982 0.007 . 2 . . . . 95 LEU QD1 . 16672 1
808 . 1 1 95 95 LEU HG H 1 1.922 0.008 . 1 . . . . 95 LEU HG . 16672 1
809 . 1 1 95 95 LEU CA C 13 58.615 0.150 . 1 . . . . 95 LEU CA . 16672 1
810 . 1 1 95 95 LEU CB C 13 41.888 0.036 . 1 . . . . 95 LEU CB . 16672 1
811 . 1 1 95 95 LEU CD1 C 13 23.379 0.079 . 2 . . . . 95 LEU CD1 . 16672 1
812 . 1 1 95 95 LEU CG C 13 26.988 0.004 . 1 . . . . 95 LEU CG . 16672 1
813 . 1 1 95 95 LEU N N 15 122.160 0.047 . 1 . . . . 95 LEU N . 16672 1
814 . 1 1 96 96 MET H H 1 8.152 0.010 . 1 . . . . 96 MET H . 16672 1
815 . 1 1 96 96 MET HA H 1 4.258 0.005 . 1 . . . . 96 MET HA . 16672 1
816 . 1 1 96 96 MET HB2 H 1 2.221 0.018 . 2 . . . . 96 MET HB2 . 16672 1
817 . 1 1 96 96 MET HE1 H 1 2.058 0.004 . 1 . . . . 96 MET QE . 16672 1
818 . 1 1 96 96 MET HE2 H 1 2.058 0.004 . 1 . . . . 96 MET QE . 16672 1
819 . 1 1 96 96 MET HE3 H 1 2.058 0.004 . 1 . . . . 96 MET QE . 16672 1
820 . 1 1 96 96 MET HG2 H 1 2.709 0.011 . 2 . . . . 96 MET HG2 . 16672 1
821 . 1 1 96 96 MET HG3 H 1 2.599 0.008 . 2 . . . . 96 MET HG3 . 16672 1
822 . 1 1 96 96 MET CA C 13 59.067 0.013 . 1 . . . . 96 MET CA . 16672 1
823 . 1 1 96 96 MET CB C 13 32.004 0.150 . 1 . . . . 96 MET CB . 16672 1
824 . 1 1 96 96 MET CE C 13 16.285 0.025 . 1 . . . . 96 MET CE . 16672 1
825 . 1 1 96 96 MET CG C 13 32.187 0.032 . 1 . . . . 96 MET CG . 16672 1
826 . 1 1 96 96 MET N N 15 118.015 0.024 . 1 . . . . 96 MET N . 16672 1
827 . 1 1 97 97 PHE H H 1 8.346 0.010 . 1 . . . . 97 PHE H . 16672 1
828 . 1 1 97 97 PHE HA H 1 4.344 0.011 . 1 . . . . 97 PHE HA . 16672 1
829 . 1 1 97 97 PHE HB2 H 1 3.318 0.005 . 2 . . . . 97 PHE HB2 . 16672 1
830 . 1 1 97 97 PHE HB3 H 1 3.207 0.009 . 2 . . . . 97 PHE HB3 . 16672 1
831 . 1 1 97 97 PHE HD1 H 1 7.216 0.016 . 3 . . . . 97 PHE QD . 16672 1
832 . 1 1 97 97 PHE HD2 H 1 7.216 0.016 . 3 . . . . 97 PHE QD . 16672 1
833 . 1 1 97 97 PHE HE1 H 1 7.290 0.012 . 3 . . . . 97 PHE QE . 16672 1
834 . 1 1 97 97 PHE HE2 H 1 7.290 0.012 . 3 . . . . 97 PHE QE . 16672 1
835 . 1 1 97 97 PHE CA C 13 61.044 0.150 . 1 . . . . 97 PHE CA . 16672 1
836 . 1 1 97 97 PHE CB C 13 38.981 0.072 . 1 . . . . 97 PHE CB . 16672 1
837 . 1 1 97 97 PHE N N 15 118.183 0.082 . 1 . . . . 97 PHE N . 16672 1
838 . 1 1 98 98 THR H H 1 8.087 0.011 . 1 . . . . 98 THR H . 16672 1
839 . 1 1 98 98 THR HA H 1 3.806 0.008 . 1 . . . . 98 THR HA . 16672 1
840 . 1 1 98 98 THR HB H 1 4.372 0.006 . 1 . . . . 98 THR HB . 16672 1
841 . 1 1 98 98 THR HG21 H 1 1.242 0.004 . 1 . . . . 98 THR QG2 . 16672 1
842 . 1 1 98 98 THR HG22 H 1 1.242 0.004 . 1 . . . . 98 THR QG2 . 16672 1
843 . 1 1 98 98 THR HG23 H 1 1.242 0.004 . 1 . . . . 98 THR QG2 . 16672 1
844 . 1 1 98 98 THR CA C 13 67.185 0.150 . 1 . . . . 98 THR CA . 16672 1
845 . 1 1 98 98 THR CB C 13 69.214 0.150 . 1 . . . . 98 THR CB . 16672 1
846 . 1 1 98 98 THR CG2 C 13 20.547 0.068 . 1 . . . . 98 THR CG2 . 16672 1
847 . 1 1 98 98 THR N N 15 112.909 0.040 . 1 . . . . 98 THR N . 16672 1
848 . 1 1 99 99 MET H H 1 8.095 0.007 . 1 . . . . 99 MET H . 16672 1
849 . 1 1 99 99 MET HA H 1 4.226 0.013 . 1 . . . . 99 MET HA . 16672 1
850 . 1 1 99 99 MET HB2 H 1 2.379 0.010 . 2 . . . . 99 MET HB2 . 16672 1
851 . 1 1 99 99 MET HB3 H 1 2.206 0.007 . 2 . . . . 99 MET HB3 . 16672 1
852 . 1 1 99 99 MET HE1 H 1 2.087 0.004 . 1 . . . . 99 MET QE . 16672 1
853 . 1 1 99 99 MET HE2 H 1 2.087 0.004 . 1 . . . . 99 MET QE . 16672 1
854 . 1 1 99 99 MET HE3 H 1 2.087 0.004 . 1 . . . . 99 MET QE . 16672 1
855 . 1 1 99 99 MET HG2 H 1 2.773 0.005 . 2 . . . . 99 MET HG2 . 16672 1
856 . 1 1 99 99 MET HG3 H 1 2.594 0.004 . 2 . . . . 99 MET HG3 . 16672 1
857 . 1 1 99 99 MET CA C 13 59.057 0.150 . 1 . . . . 99 MET CA . 16672 1
858 . 1 1 99 99 MET CB C 13 31.918 0.029 . 1 . . . . 99 MET CB . 16672 1
859 . 1 1 99 99 MET CE C 13 16.031 0.029 . 1 . . . . 99 MET CE . 16672 1
860 . 1 1 99 99 MET CG C 13 32.220 0.032 . 1 . . . . 99 MET CG . 16672 1
861 . 1 1 99 99 MET N N 15 119.390 0.043 . 1 . . . . 99 MET N . 16672 1
862 . 1 1 100 100 VAL H H 1 8.219 0.009 . 1 . . . . 100 VAL H . 16672 1
863 . 1 1 100 100 VAL HA H 1 3.573 0.009 . 1 . . . . 100 VAL HA . 16672 1
864 . 1 1 100 100 VAL HB H 1 2.266 0.006 . 1 . . . . 100 VAL HB . 16672 1
865 . 1 1 100 100 VAL HG11 H 1 1.107 0.010 . 2 . . . . 100 VAL QG1 . 16672 1
866 . 1 1 100 100 VAL HG12 H 1 1.107 0.010 . 2 . . . . 100 VAL QG1 . 16672 1
867 . 1 1 100 100 VAL HG13 H 1 1.107 0.010 . 2 . . . . 100 VAL QG1 . 16672 1
868 . 1 1 100 100 VAL HG21 H 1 0.875 0.007 . 2 . . . . 100 VAL QG2 . 16672 1
869 . 1 1 100 100 VAL HG22 H 1 0.875 0.007 . 2 . . . . 100 VAL QG2 . 16672 1
870 . 1 1 100 100 VAL HG23 H 1 0.875 0.007 . 2 . . . . 100 VAL QG2 . 16672 1
871 . 1 1 100 100 VAL CA C 13 67.494 0.150 . 1 . . . . 100 VAL CA . 16672 1
872 . 1 1 100 100 VAL CB C 13 31.596 0.025 . 1 . . . . 100 VAL CB . 16672 1
873 . 1 1 100 100 VAL CG1 C 13 21.798 0.059 . 2 . . . . 100 VAL CG1 . 16672 1
874 . 1 1 100 100 VAL CG2 C 13 20.277 0.083 . 2 . . . . 100 VAL CG2 . 16672 1
875 . 1 1 100 100 VAL N N 15 123.675 0.042 . 1 . . . . 100 VAL N . 16672 1
876 . 1 1 101 101 LEU H H 1 7.923 0.007 . 1 . . . . 101 LEU H . 16672 1
877 . 1 1 101 101 LEU HA H 1 4.093 0.007 . 1 . . . . 101 LEU HA . 16672 1
878 . 1 1 101 101 LEU HB2 H 1 1.711 0.007 . 2 . . . . 101 LEU HB2 . 16672 1
879 . 1 1 101 101 LEU HB3 H 1 1.605 0.010 . 2 . . . . 101 LEU HB3 . 16672 1
880 . 1 1 101 101 LEU HD11 H 1 0.824 0.010 . 2 . . . . 101 LEU QD1 . 16672 1
881 . 1 1 101 101 LEU HD12 H 1 0.824 0.010 . 2 . . . . 101 LEU QD1 . 16672 1
882 . 1 1 101 101 LEU HD13 H 1 0.824 0.010 . 2 . . . . 101 LEU QD1 . 16672 1
883 . 1 1 101 101 LEU HD21 H 1 0.818 0.003 . 2 . . . . 101 LEU QD2 . 16672 1
884 . 1 1 101 101 LEU HD22 H 1 0.818 0.003 . 2 . . . . 101 LEU QD2 . 16672 1
885 . 1 1 101 101 LEU HD23 H 1 0.818 0.003 . 2 . . . . 101 LEU QD2 . 16672 1
886 . 1 1 101 101 LEU HG H 1 1.559 0.008 . 1 . . . . 101 LEU HG . 16672 1
887 . 1 1 101 101 LEU CA C 13 58.675 0.150 . 1 . . . . 101 LEU CA . 16672 1
888 . 1 1 101 101 LEU CB C 13 41.697 0.112 . 1 . . . . 101 LEU CB . 16672 1
889 . 1 1 101 101 LEU CD1 C 13 23.550 0.223 . 2 . . . . 101 LEU CD1 . 16672 1
890 . 1 1 101 101 LEU CD2 C 13 22.800 0.030 . 2 . . . . 101 LEU CD2 . 16672 1
891 . 1 1 101 101 LEU CG C 13 26.758 0.150 . 1 . . . . 101 LEU CG . 16672 1
892 . 1 1 101 101 LEU N N 15 120.327 0.115 . 1 . . . . 101 LEU N . 16672 1
893 . 1 1 102 102 VAL H H 1 8.854 0.009 . 1 . . . . 102 VAL H . 16672 1
894 . 1 1 102 102 VAL HA H 1 3.646 0.007 . 1 . . . . 102 VAL HA . 16672 1
895 . 1 1 102 102 VAL HB H 1 2.203 0.007 . 1 . . . . 102 VAL HB . 16672 1
896 . 1 1 102 102 VAL HG11 H 1 1.125 0.006 . 2 . . . . 102 VAL QG1 . 16672 1
897 . 1 1 102 102 VAL HG12 H 1 1.125 0.006 . 2 . . . . 102 VAL QG1 . 16672 1
898 . 1 1 102 102 VAL HG13 H 1 1.125 0.006 . 2 . . . . 102 VAL QG1 . 16672 1
899 . 1 1 102 102 VAL HG21 H 1 0.996 0.011 . 2 . . . . 102 VAL QG2 . 16672 1
900 . 1 1 102 102 VAL HG22 H 1 0.996 0.011 . 2 . . . . 102 VAL QG2 . 16672 1
901 . 1 1 102 102 VAL HG23 H 1 0.996 0.011 . 2 . . . . 102 VAL QG2 . 16672 1
902 . 1 1 102 102 VAL CA C 13 67.513 0.150 . 1 . . . . 102 VAL CA . 16672 1
903 . 1 1 102 102 VAL CB C 13 32.028 0.150 . 1 . . . . 102 VAL CB . 16672 1
904 . 1 1 102 102 VAL CG1 C 13 22.155 0.072 . 2 . . . . 102 VAL CG1 . 16672 1
905 . 1 1 102 102 VAL CG2 C 13 20.452 0.091 . 2 . . . . 102 VAL CG2 . 16672 1
906 . 1 1 102 102 VAL N N 15 121.301 0.031 . 1 . . . . 102 VAL N . 16672 1
907 . 1 1 103 103 THR H H 1 8.157 0.013 . 1 . . . . 103 THR H . 16672 1
908 . 1 1 103 103 THR HA H 1 3.920 0.012 . 1 . . . . 103 THR HA . 16672 1
909 . 1 1 103 103 THR HB H 1 4.441 0.011 . 1 . . . . 103 THR HB . 16672 1
910 . 1 1 103 103 THR HG21 H 1 1.299 0.006 . 1 . . . . 103 THR QG2 . 16672 1
911 . 1 1 103 103 THR HG22 H 1 1.299 0.006 . 1 . . . . 103 THR QG2 . 16672 1
912 . 1 1 103 103 THR HG23 H 1 1.299 0.006 . 1 . . . . 103 THR QG2 . 16672 1
913 . 1 1 103 103 THR CA C 13 67.975 0.150 . 1 . . . . 103 THR CA . 16672 1
914 . 1 1 103 103 THR CB C 13 69.362 0.150 . 1 . . . . 103 THR CB . 16672 1
915 . 1 1 103 103 THR CG2 C 13 20.179 0.010 . 1 . . . . 103 THR CG2 . 16672 1
916 . 1 1 103 103 THR N N 15 115.572 0.047 . 1 . . . . 103 THR N . 16672 1
917 . 1 1 104 104 PHE H H 1 8.972 0.009 . 1 . . . . 104 PHE H . 16672 1
918 . 1 1 104 104 PHE HA H 1 4.292 0.009 . 1 . . . . 104 PHE HA . 16672 1
919 . 1 1 104 104 PHE HB2 H 1 3.306 0.017 . 2 . . . . 104 PHE HB2 . 16672 1
920 . 1 1 104 104 PHE HB3 H 1 3.255 0.005 . 2 . . . . 104 PHE HB3 . 16672 1
921 . 1 1 104 104 PHE HD1 H 1 7.203 0.013 . 3 . . . . 104 PHE QD . 16672 1
922 . 1 1 104 104 PHE HD2 H 1 7.203 0.013 . 3 . . . . 104 PHE QD . 16672 1
923 . 1 1 104 104 PHE HE1 H 1 7.269 0.015 . 3 . . . . 104 PHE QE . 16672 1
924 . 1 1 104 104 PHE HE2 H 1 7.269 0.015 . 3 . . . . 104 PHE QE . 16672 1
925 . 1 1 104 104 PHE CA C 13 61.545 0.150 . 1 . . . . 104 PHE CA . 16672 1
926 . 1 1 104 104 PHE CB C 13 38.901 0.075 . 1 . . . . 104 PHE CB . 16672 1
927 . 1 1 104 104 PHE CD1 C 13 67.026 0.150 . 3 . . . . 104 PHE CD1 . 16672 1
928 . 1 1 104 104 PHE CE1 C 13 66.834 0.216 . 3 . . . . 104 PHE CE1 . 16672 1
929 . 1 1 104 104 PHE N N 15 120.755 0.040 . 1 . . . . 104 PHE N . 16672 1
930 . 1 1 105 105 SER H H 1 8.546 0.006 . 1 . . . . 105 SER H . 16672 1
931 . 1 1 105 105 SER HA H 1 4.342 0.010 . 1 . . . . 105 SER HA . 16672 1
932 . 1 1 105 105 SER HB2 H 1 4.148 0.007 . 2 . . . . 105 SER HB2 . 16672 1
933 . 1 1 105 105 SER HB3 H 1 4.013 0.005 . 2 . . . . 105 SER HB3 . 16672 1
934 . 1 1 105 105 SER CA C 13 62.340 0.150 . 1 . . . . 105 SER CA . 16672 1
935 . 1 1 105 105 SER CB C 13 62.817 0.099 . 1 . . . . 105 SER CB . 16672 1
936 . 1 1 105 105 SER N N 15 118.249 0.022 . 1 . . . . 105 SER N . 16672 1
937 . 1 1 106 106 ILE H H 1 8.413 0.011 . 1 . . . . 106 ILE H . 16672 1
938 . 1 1 106 106 ILE HA H 1 3.788 0.004 . 1 . . . . 106 ILE HA . 16672 1
939 . 1 1 106 106 ILE HB H 1 2.080 0.004 . 1 . . . . 106 ILE HB . 16672 1
940 . 1 1 106 106 ILE HD11 H 1 0.879 0.010 . 1 . . . . 106 ILE QD1 . 16672 1
941 . 1 1 106 106 ILE HD12 H 1 0.879 0.010 . 1 . . . . 106 ILE QD1 . 16672 1
942 . 1 1 106 106 ILE HD13 H 1 0.879 0.010 . 1 . . . . 106 ILE QD1 . 16672 1
943 . 1 1 106 106 ILE HG12 H 1 1.906 0.006 . 2 . . . . 106 ILE HG12 . 16672 1
944 . 1 1 106 106 ILE HG13 H 1 1.115 0.008 . 2 . . . . 106 ILE HG13 . 16672 1
945 . 1 1 106 106 ILE HG21 H 1 0.944 0.005 . 1 . . . . 106 ILE QG2 . 16672 1
946 . 1 1 106 106 ILE HG22 H 1 0.944 0.005 . 1 . . . . 106 ILE QG2 . 16672 1
947 . 1 1 106 106 ILE HG23 H 1 0.944 0.005 . 1 . . . . 106 ILE QG2 . 16672 1
948 . 1 1 106 106 ILE CA C 13 65.818 0.150 . 1 . . . . 106 ILE CA . 16672 1
949 . 1 1 106 106 ILE CB C 13 38.380 0.003 . 1 . . . . 106 ILE CB . 16672 1
950 . 1 1 106 106 ILE CD1 C 13 12.263 0.096 . 1 . . . . 106 ILE CD1 . 16672 1
951 . 1 1 106 106 ILE CG1 C 13 28.559 0.023 . 1 . . . . 106 ILE CG1 . 16672 1
952 . 1 1 106 106 ILE CG2 C 13 15.849 0.116 . 1 . . . . 106 ILE CG2 . 16672 1
953 . 1 1 106 106 ILE N N 15 126.071 0.050 . 1 . . . . 106 ILE N . 16672 1
954 . 1 1 107 107 VAL H H 1 8.627 0.009 . 1 . . . . 107 VAL H . 16672 1
955 . 1 1 107 107 VAL HA H 1 3.642 0.008 . 1 . . . . 107 VAL HA . 16672 1
956 . 1 1 107 107 VAL HB H 1 2.115 0.006 . 1 . . . . 107 VAL HB . 16672 1
957 . 1 1 107 107 VAL HG11 H 1 1.120 0.004 . 2 . . . . 107 VAL QG1 . 16672 1
958 . 1 1 107 107 VAL HG12 H 1 1.120 0.004 . 2 . . . . 107 VAL QG1 . 16672 1
959 . 1 1 107 107 VAL HG13 H 1 1.120 0.004 . 2 . . . . 107 VAL QG1 . 16672 1
960 . 1 1 107 107 VAL HG21 H 1 0.973 0.012 . 2 . . . . 107 VAL QG2 . 16672 1
961 . 1 1 107 107 VAL HG22 H 1 0.973 0.012 . 2 . . . . 107 VAL QG2 . 16672 1
962 . 1 1 107 107 VAL HG23 H 1 0.973 0.012 . 2 . . . . 107 VAL QG2 . 16672 1
963 . 1 1 107 107 VAL CA C 13 67.513 0.150 . 1 . . . . 107 VAL CA . 16672 1
964 . 1 1 107 107 VAL CB C 13 31.913 0.150 . 1 . . . . 107 VAL CB . 16672 1
965 . 1 1 107 107 VAL CG1 C 13 21.809 0.105 . 2 . . . . 107 VAL CG1 . 16672 1
966 . 1 1 107 107 VAL CG2 C 13 20.369 0.079 . 2 . . . . 107 VAL CG2 . 16672 1
967 . 1 1 107 107 VAL N N 15 118.957 0.043 . 1 . . . . 107 VAL N . 16672 1
968 . 1 1 108 108 THR H H 1 8.135 0.008 . 1 . . . . 108 THR H . 16672 1
969 . 1 1 108 108 THR HA H 1 3.881 0.008 . 1 . . . . 108 THR HA . 16672 1
970 . 1 1 108 108 THR HB H 1 4.090 0.004 . 1 . . . . 108 THR HB . 16672 1
971 . 1 1 108 108 THR HG21 H 1 1.082 0.010 . 1 . . . . 108 THR QG2 . 16672 1
972 . 1 1 108 108 THR HG22 H 1 1.082 0.010 . 1 . . . . 108 THR QG2 . 16672 1
973 . 1 1 108 108 THR HG23 H 1 1.082 0.010 . 1 . . . . 108 THR QG2 . 16672 1
974 . 1 1 108 108 THR CA C 13 66.742 0.117 . 1 . . . . 108 THR CA . 16672 1
975 . 1 1 108 108 THR CB C 13 69.306 0.302 . 1 . . . . 108 THR CB . 16672 1
976 . 1 1 108 108 THR CG2 C 13 20.587 0.112 . 1 . . . . 108 THR CG2 . 16672 1
977 . 1 1 108 108 THR N N 15 111.984 0.179 . 1 . . . . 108 THR N . 16672 1
978 . 1 1 109 109 SER H H 1 7.732 0.010 . 1 . . . . 109 SER H . 16672 1
979 . 1 1 109 109 SER HA H 1 4.230 0.006 . 1 . . . . 109 SER HA . 16672 1
980 . 1 1 109 109 SER HB3 H 1 3.940 0.016 . 2 . . . . 109 SER HB3 . 16672 1
981 . 1 1 109 109 SER CA C 13 62.901 0.049 . 1 . . . . 109 SER CA . 16672 1
982 . 1 1 109 109 SER CB C 13 62.853 0.150 . 1 . . . . 109 SER CB . 16672 1
983 . 1 1 109 109 SER N N 15 117.524 0.089 . 1 . . . . 109 SER N . 16672 1
984 . 1 1 110 110 VAL H H 1 8.267 0.016 . 1 . . . . 110 VAL H . 16672 1
985 . 1 1 110 110 VAL HA H 1 3.757 0.009 . 1 . . . . 110 VAL HA . 16672 1
986 . 1 1 110 110 VAL HB H 1 2.316 0.005 . 1 . . . . 110 VAL HB . 16672 1
987 . 1 1 110 110 VAL HG11 H 1 1.111 0.006 . 2 . . . . 110 VAL QG1 . 16672 1
988 . 1 1 110 110 VAL HG12 H 1 1.111 0.006 . 2 . . . . 110 VAL QG1 . 16672 1
989 . 1 1 110 110 VAL HG13 H 1 1.111 0.006 . 2 . . . . 110 VAL QG1 . 16672 1
990 . 1 1 110 110 VAL HG21 H 1 0.975 0.010 . 2 . . . . 110 VAL QG2 . 16672 1
991 . 1 1 110 110 VAL HG22 H 1 0.975 0.010 . 2 . . . . 110 VAL QG2 . 16672 1
992 . 1 1 110 110 VAL HG23 H 1 0.975 0.010 . 2 . . . . 110 VAL QG2 . 16672 1
993 . 1 1 110 110 VAL CA C 13 66.696 0.150 . 1 . . . . 110 VAL CA . 16672 1
994 . 1 1 110 110 VAL CB C 13 31.692 0.150 . 1 . . . . 110 VAL CB . 16672 1
995 . 1 1 110 110 VAL CG1 C 13 21.755 0.077 . 2 . . . . 110 VAL CG1 . 16672 1
996 . 1 1 110 110 VAL CG2 C 13 20.347 0.103 . 2 . . . . 110 VAL CG2 . 16672 1
997 . 1 1 110 110 VAL N N 15 121.685 0.154 . 1 . . . . 110 VAL N . 16672 1
998 . 1 1 111 111 CYS H H 1 8.167 0.021 . 1 . . . . 111 CYS H . 16672 1
999 . 1 1 111 111 CYS HA H 1 4.220 0.011 . 1 . . . . 111 CYS HA . 16672 1
1000 . 1 1 111 111 CYS HB2 H 1 3.252 0.016 . 2 . . . . 111 CYS HB2 . 16672 1
1001 . 1 1 111 111 CYS HB3 H 1 2.920 0.004 . 2 . . . . 111 CYS HB3 . 16672 1
1002 . 1 1 111 111 CYS CA C 13 63.870 0.195 . 1 . . . . 111 CYS CA . 16672 1
1003 . 1 1 111 111 CYS CB C 13 26.328 0.132 . 1 . . . . 111 CYS CB . 16672 1
1004 . 1 1 111 111 CYS N N 15 118.980 0.222 . 1 . . . . 111 CYS N . 16672 1
1005 . 1 1 112 112 VAL H H 1 8.340 0.020 . 1 . . . . 112 VAL H . 16672 1
1006 . 1 1 112 112 VAL HA H 1 3.793 0.002 . 1 . . . . 112 VAL HA . 16672 1
1007 . 1 1 112 112 VAL HB H 1 2.290 0.004 . 1 . . . . 112 VAL HB . 16672 1
1008 . 1 1 112 112 VAL HG11 H 1 1.125 0.005 . 2 . . . . 112 VAL QG1 . 16672 1
1009 . 1 1 112 112 VAL HG12 H 1 1.125 0.005 . 2 . . . . 112 VAL QG1 . 16672 1
1010 . 1 1 112 112 VAL HG13 H 1 1.125 0.005 . 2 . . . . 112 VAL QG1 . 16672 1
1011 . 1 1 112 112 VAL HG21 H 1 0.994 0.005 . 2 . . . . 112 VAL QG2 . 16672 1
1012 . 1 1 112 112 VAL HG22 H 1 0.994 0.005 . 2 . . . . 112 VAL QG2 . 16672 1
1013 . 1 1 112 112 VAL HG23 H 1 0.994 0.005 . 2 . . . . 112 VAL QG2 . 16672 1
1014 . 1 1 112 112 VAL CA C 13 66.614 0.024 . 1 . . . . 112 VAL CA . 16672 1
1015 . 1 1 112 112 VAL CB C 13 31.796 0.004 . 1 . . . . 112 VAL CB . 16672 1
1016 . 1 1 112 112 VAL CG1 C 13 21.971 0.083 . 2 . . . . 112 VAL CG1 . 16672 1
1017 . 1 1 112 112 VAL CG2 C 13 20.497 0.107 . 2 . . . . 112 VAL CG2 . 16672 1
1018 . 1 1 112 112 VAL N N 15 119.247 0.137 . 1 . . . . 112 VAL N . 16672 1
1019 . 1 1 113 113 LEU H H 1 8.331 0.030 . 1 . . . . 113 LEU H . 16672 1
1020 . 1 1 113 113 LEU HA H 1 4.217 0.010 . 1 . . . . 113 LEU HA . 16672 1
1021 . 1 1 113 113 LEU HB2 H 1 1.982 0.004 . 2 . . . . 113 LEU HB2 . 16672 1
1022 . 1 1 113 113 LEU HB3 H 1 1.630 0.005 . 2 . . . . 113 LEU HB3 . 16672 1
1023 . 1 1 113 113 LEU HD11 H 1 0.929 0.004 . 2 . . . . 113 LEU QD1 . 16672 1
1024 . 1 1 113 113 LEU HD12 H 1 0.929 0.004 . 2 . . . . 113 LEU QD1 . 16672 1
1025 . 1 1 113 113 LEU HD13 H 1 0.929 0.004 . 2 . . . . 113 LEU QD1 . 16672 1
1026 . 1 1 113 113 LEU HD21 H 1 0.913 0.002 . 2 . . . . 113 LEU QD2 . 16672 1
1027 . 1 1 113 113 LEU HD22 H 1 0.913 0.002 . 2 . . . . 113 LEU QD2 . 16672 1
1028 . 1 1 113 113 LEU HD23 H 1 0.913 0.002 . 2 . . . . 113 LEU QD2 . 16672 1
1029 . 1 1 113 113 LEU HG H 1 1.847 0.010 . 1 . . . . 113 LEU HG . 16672 1
1030 . 1 1 113 113 LEU CA C 13 58.096 0.012 . 1 . . . . 113 LEU CA . 16672 1
1031 . 1 1 113 113 LEU CB C 13 41.834 0.031 . 1 . . . . 113 LEU CB . 16672 1
1032 . 1 1 113 113 LEU CD1 C 13 23.906 0.042 . 2 . . . . 113 LEU CD1 . 16672 1
1033 . 1 1 113 113 LEU CD2 C 13 22.665 0.100 . 2 . . . . 113 LEU CD2 . 16672 1
1034 . 1 1 113 113 LEU CG C 13 26.979 0.150 . 1 . . . . 113 LEU CG . 16672 1
1035 . 1 1 113 113 LEU N N 15 120.601 0.077 . 1 . . . . 113 LEU N . 16672 1
1036 . 1 1 114 114 ASN H H 1 8.161 0.043 . 1 . . . . 114 ASN H . 16672 1
1037 . 1 1 114 114 ASN HA H 1 4.638 0.008 . 1 . . . . 114 ASN HA . 16672 1
1038 . 1 1 114 114 ASN HB2 H 1 2.997 0.008 . 2 . . . . 114 ASN HB2 . 16672 1
1039 . 1 1 114 114 ASN HB3 H 1 2.854 0.008 . 2 . . . . 114 ASN HB3 . 16672 1
1040 . 1 1 114 114 ASN HD21 H 1 7.515 0.026 . 2 . . . . 114 ASN HD21 . 16672 1
1041 . 1 1 114 114 ASN HD22 H 1 6.337 0.010 . 2 . . . . 114 ASN HD22 . 16672 1
1042 . 1 1 114 114 ASN CA C 13 55.833 0.150 . 1 . . . . 114 ASN CA . 16672 1
1043 . 1 1 114 114 ASN CB C 13 39.323 0.001 . 1 . . . . 114 ASN CB . 16672 1
1044 . 1 1 114 114 ASN N N 15 116.609 0.441 . 1 . . . . 114 ASN N . 16672 1
1045 . 1 1 114 114 ASN ND2 N 15 110.067 0.103 . 1 . . . . 114 ASN ND2 . 16672 1
1046 . 1 1 115 115 VAL H H 1 8.118 0.055 . 1 . . . . 115 VAL H . 16672 1
1047 . 1 1 115 115 VAL HA H 1 3.974 0.003 . 1 . . . . 115 VAL HA . 16672 1
1048 . 1 1 115 115 VAL HB H 1 2.202 0.005 . 1 . . . . 115 VAL HB . 16672 1
1049 . 1 1 115 115 VAL HG11 H 1 1.037 0.007 . 2 . . . . 115 VAL QG1 . 16672 1
1050 . 1 1 115 115 VAL HG12 H 1 1.037 0.007 . 2 . . . . 115 VAL QG1 . 16672 1
1051 . 1 1 115 115 VAL HG13 H 1 1.037 0.007 . 2 . . . . 115 VAL QG1 . 16672 1
1052 . 1 1 115 115 VAL HG21 H 1 0.862 0.005 . 2 . . . . 115 VAL QG2 . 16672 1
1053 . 1 1 115 115 VAL HG22 H 1 0.862 0.005 . 2 . . . . 115 VAL QG2 . 16672 1
1054 . 1 1 115 115 VAL HG23 H 1 0.862 0.005 . 2 . . . . 115 VAL QG2 . 16672 1
1055 . 1 1 115 115 VAL CA C 13 64.686 0.150 . 1 . . . . 115 VAL CA . 16672 1
1056 . 1 1 115 115 VAL CB C 13 32.110 0.058 . 1 . . . . 115 VAL CB . 16672 1
1057 . 1 1 115 115 VAL CG1 C 13 20.715 0.117 . 2 . . . . 115 VAL CG1 . 16672 1
1058 . 1 1 115 115 VAL CG2 C 13 20.201 0.055 . 2 . . . . 115 VAL CG2 . 16672 1
1059 . 1 1 115 115 VAL N N 15 117.996 0.402 . 1 . . . . 115 VAL N . 16672 1
1060 . 1 1 116 116 HIS H H 1 7.886 0.008 . 1 . . . . 116 HIS H . 16672 1
1061 . 1 1 116 116 HIS HA H 1 4.629 0.009 . 1 . . . . 116 HIS HA . 16672 1
1062 . 1 1 116 116 HIS HB2 H 1 3.385 0.037 . 2 . . . . 116 HIS HB2 . 16672 1
1063 . 1 1 116 116 HIS HB3 H 1 3.199 0.046 . 2 . . . . 116 HIS HB3 . 16672 1
1064 . 1 1 116 116 HIS HD2 H 1 7.229 0.010 . 1 . . . . 116 HIS HD2 . 16672 1
1065 . 1 1 116 116 HIS CA C 13 56.853 0.029 . 1 . . . . 116 HIS CA . 16672 1
1066 . 1 1 116 116 HIS CB C 13 29.138 0.340 . 1 . . . . 116 HIS CB . 16672 1
1067 . 1 1 116 116 HIS N N 15 116.549 0.055 . 1 . . . . 116 HIS N . 16672 1
1068 . 1 1 117 117 HIS HA H 1 4.748 0.031 . 1 . . . . 117 HIS HA . 16672 1
1069 . 1 1 117 117 HIS HB2 H 1 3.390 0.063 . 2 . . . . 117 HIS HB2 . 16672 1
1070 . 1 1 117 117 HIS HB3 H 1 3.204 0.086 . 2 . . . . 117 HIS HB3 . 16672 1
1071 . 1 1 117 117 HIS HD2 H 1 7.267 0.010 . 1 . . . . 117 HIS HD2 . 16672 1
1072 . 1 1 117 117 HIS CA C 13 56.001 0.036 . 1 . . . . 117 HIS CA . 16672 1
1073 . 1 1 117 117 HIS CB C 13 29.426 0.362 . 1 . . . . 117 HIS CB . 16672 1
1074 . 1 1 118 118 ARG HA H 1 4.314 0.063 . 1 . . . . 118 ARG HA . 16672 1
1075 . 1 1 118 118 ARG HB2 H 1 1.982 0.014 . 2 . . . . 118 ARG HB2 . 16672 1
1076 . 1 1 118 118 ARG HB3 H 1 1.825 0.021 . 2 . . . . 118 ARG HB3 . 16672 1
1077 . 1 1 118 118 ARG HD2 H 1 3.249 0.006 . 2 . . . . 118 ARG QD . 16672 1
1078 . 1 1 118 118 ARG HD3 H 1 3.249 0.006 . 2 . . . . 118 ARG QD . 16672 1
1079 . 1 1 118 118 ARG HG2 H 1 1.707 0.014 . 2 . . . . 118 ARG HG2 . 16672 1
1080 . 1 1 118 118 ARG CA C 13 57.069 0.458 . 1 . . . . 118 ARG CA . 16672 1
1081 . 1 1 118 118 ARG CB C 13 31.142 0.288 . 1 . . . . 118 ARG CB . 16672 1
1082 . 1 1 118 118 ARG CD C 13 43.356 0.150 . 1 . . . . 118 ARG CD . 16672 1
1083 . 1 1 118 118 ARG CG C 13 27.061 0.018 . 1 . . . . 118 ARG CG . 16672 1
1084 . 1 1 119 119 SER H H 1 7.839 0.011 . 1 . . . . 119 SER H . 16672 1
1085 . 1 1 119 119 SER HA H 1 4.812 0.004 . 1 . . . . 119 SER HA . 16672 1
1086 . 1 1 119 119 SER HB2 H 1 4.075 0.007 . 2 . . . . 119 SER HB . 16672 1
1087 . 1 1 119 119 SER HB3 H 1 4.075 0.007 . 2 . . . . 119 SER HB . 16672 1
1088 . 1 1 119 119 SER CA C 13 56.765 0.049 . 1 . . . . 119 SER CA . 16672 1
1089 . 1 1 119 119 SER CB C 13 63.811 0.049 . 1 . . . . 119 SER CB . 16672 1
1090 . 1 1 119 119 SER N N 15 115.574 0.054 . 1 . . . . 119 SER N . 16672 1
1091 . 1 1 120 120 PRO HA H 1 4.456 0.002 . 1 . . . . 120 PRO HA . 16672 1
1092 . 1 1 120 120 PRO HB2 H 1 2.392 0.019 . 2 . . . . 120 PRO HB2 . 16672 1
1093 . 1 1 120 120 PRO HB3 H 1 2.011 0.004 . 2 . . . . 120 PRO HB3 . 16672 1
1094 . 1 1 120 120 PRO HD2 H 1 3.922 0.006 . 2 . . . . 120 PRO HD2 . 16672 1
1095 . 1 1 120 120 PRO HD3 H 1 3.863 0.009 . 2 . . . . 120 PRO HD3 . 16672 1
1096 . 1 1 120 120 PRO HG2 H 1 2.089 0.008 . 2 . . . . 120 PRO HG2 . 16672 1
1097 . 1 1 120 120 PRO CA C 13 63.833 0.150 . 1 . . . . 120 PRO CA . 16672 1
1098 . 1 1 120 120 PRO CB C 13 31.495 0.101 . 1 . . . . 120 PRO CB . 16672 1
1099 . 1 1 120 120 PRO CD C 13 50.755 0.116 . 1 . . . . 120 PRO CD . 16672 1
1100 . 1 1 120 120 PRO CG C 13 26.993 0.150 . 1 . . . . 120 PRO CG . 16672 1
1101 . 1 1 121 121 THR H H 1 7.690 0.004 . 1 . . . . 121 THR H . 16672 1
1102 . 1 1 121 121 THR HA H 1 4.585 0.010 . 1 . . . . 121 THR HA . 16672 1
1103 . 1 1 121 121 THR HB H 1 4.308 0.010 . 1 . . . . 121 THR HB . 16672 1
1104 . 1 1 121 121 THR HG21 H 1 1.263 0.002 . 1 . . . . 121 THR QG2 . 16672 1
1105 . 1 1 121 121 THR HG22 H 1 1.263 0.002 . 1 . . . . 121 THR QG2 . 16672 1
1106 . 1 1 121 121 THR HG23 H 1 1.263 0.002 . 1 . . . . 121 THR QG2 . 16672 1
1107 . 1 1 121 121 THR CA C 13 62.868 0.150 . 1 . . . . 121 THR CA . 16672 1
1108 . 1 1 121 121 THR CB C 13 69.826 0.150 . 1 . . . . 121 THR CB . 16672 1
1109 . 1 1 121 121 THR CG2 C 13 21.064 0.014 . 1 . . . . 121 THR CG2 . 16672 1
1110 . 1 1 121 121 THR N N 15 108.425 0.095 . 1 . . . . 121 THR N . 16672 1
1111 . 1 1 122 122 THR H H 1 7.702 0.009 . 1 . . . . 122 THR H . 16672 1
1112 . 1 1 122 122 THR HA H 1 4.588 0.003 . 1 . . . . 122 THR HA . 16672 1
1113 . 1 1 122 122 THR HB H 1 4.292 0.011 . 1 . . . . 122 THR HB . 16672 1
1114 . 1 1 122 122 THR HG21 H 1 1.187 0.009 . 1 . . . . 122 THR QG2 . 16672 1
1115 . 1 1 122 122 THR HG22 H 1 1.187 0.009 . 1 . . . . 122 THR QG2 . 16672 1
1116 . 1 1 122 122 THR HG23 H 1 1.187 0.009 . 1 . . . . 122 THR QG2 . 16672 1
1117 . 1 1 122 122 THR CA C 13 62.691 0.150 . 1 . . . . 122 THR CA . 16672 1
1118 . 1 1 122 122 THR CB C 13 69.789 0.049 . 1 . . . . 122 THR CB . 16672 1
1119 . 1 1 122 122 THR CG2 C 13 21.234 0.132 . 1 . . . . 122 THR CG2 . 16672 1
1120 . 1 1 122 122 THR N N 15 113.596 0.086 . 1 . . . . 122 THR N . 16672 1
1121 . 1 1 123 123 HIS HA H 1 4.577 0.010 . 1 . . . . 123 HIS HA . 16672 1
1122 . 1 1 123 123 HIS HB2 H 1 3.248 0.010 . 2 . . . . 123 HIS HB2 . 16672 1
1123 . 1 1 123 123 HIS HB3 H 1 3.171 0.008 . 2 . . . . 123 HIS HB3 . 16672 1
1124 . 1 1 123 123 HIS CB C 13 29.932 0.051 . 1 . . . . 123 HIS CB . 16672 1
1125 . 1 1 124 124 THR H H 1 7.669 0.017 . 1 . . . . 124 THR H . 16672 1
1126 . 1 1 124 124 THR HA H 1 4.727 0.004 . 1 . . . . 124 THR HA . 16672 1
1127 . 1 1 124 124 THR HB H 1 4.300 0.012 . 1 . . . . 124 THR HB . 16672 1
1128 . 1 1 124 124 THR HG21 H 1 1.285 0.007 . 1 . . . . 124 THR QG2 . 16672 1
1129 . 1 1 124 124 THR HG22 H 1 1.285 0.007 . 1 . . . . 124 THR QG2 . 16672 1
1130 . 1 1 124 124 THR HG23 H 1 1.285 0.007 . 1 . . . . 124 THR QG2 . 16672 1
1131 . 1 1 124 124 THR CA C 13 59.683 0.063 . 1 . . . . 124 THR CA . 16672 1
1132 . 1 1 124 124 THR CB C 13 69.659 0.080 . 1 . . . . 124 THR CB . 16672 1
1133 . 1 1 124 124 THR CG2 C 13 21.037 0.033 . 1 . . . . 124 THR CG2 . 16672 1
1134 . 1 1 124 124 THR N N 15 113.493 0.079 . 1 . . . . 124 THR N . 16672 1
1135 . 1 1 125 125 PRO HA H 1 4.463 0.005 . 1 . . . . 125 PRO HA . 16672 1
1136 . 1 1 125 125 PRO HB2 H 1 2.344 0.005 . 2 . . . . 125 PRO HB2 . 16672 1
1137 . 1 1 125 125 PRO HB3 H 1 1.997 0.002 . 2 . . . . 125 PRO HB3 . 16672 1
1138 . 1 1 125 125 PRO HD2 H 1 3.832 0.007 . 2 . . . . 125 PRO HD2 . 16672 1
1139 . 1 1 125 125 PRO HD3 H 1 3.700 0.003 . 2 . . . . 125 PRO HD3 . 16672 1
1140 . 1 1 125 125 PRO HG2 H 1 2.096 0.011 . 2 . . . . 125 PRO HG2 . 16672 1
1141 . 1 1 125 125 PRO CA C 13 63.833 0.150 . 1 . . . . 125 PRO CA . 16672 1
1142 . 1 1 125 125 PRO CB C 13 31.388 0.104 . 1 . . . . 125 PRO CB . 16672 1
1143 . 1 1 125 125 PRO CD C 13 50.597 0.153 . 1 . . . . 125 PRO CD . 16672 1
1144 . 1 1 125 125 PRO CG C 13 27.056 0.068 . 1 . . . . 125 PRO CG . 16672 1
1145 . 1 1 126 126 ARG H H 1 7.777 0.013 . 1 . . . . 126 ARG H . 16672 1
1146 . 1 1 126 126 ARG HA H 1 4.376 0.007 . 1 . . . . 126 ARG HA . 16672 1
1147 . 1 1 126 126 ARG HB2 H 1 1.958 0.006 . 2 . . . . 126 ARG HB2 . 16672 1
1148 . 1 1 126 126 ARG HB3 H 1 1.814 0.005 . 2 . . . . 126 ARG HB3 . 16672 1
1149 . 1 1 126 126 ARG HD2 H 1 3.212 0.001 . 2 . . . . 126 ARG QD . 16672 1
1150 . 1 1 126 126 ARG HD3 H 1 3.212 0.001 . 2 . . . . 126 ARG QD . 16672 1
1151 . 1 1 126 126 ARG HG2 H 1 1.720 0.003 . 2 . . . . 126 ARG QG . 16672 1
1152 . 1 1 126 126 ARG HG3 H 1 1.720 0.003 . 2 . . . . 126 ARG QG . 16672 1
1153 . 1 1 126 126 ARG CA C 13 56.206 0.113 . 1 . . . . 126 ARG CA . 16672 1
1154 . 1 1 126 126 ARG CB C 13 30.854 0.146 . 1 . . . . 126 ARG CB . 16672 1
1155 . 1 1 126 126 ARG CD C 13 43.257 0.020 . 1 . . . . 126 ARG CD . 16672 1
1156 . 1 1 126 126 ARG CG C 13 27.026 0.150 . 1 . . . . 126 ARG CG . 16672 1
1157 . 1 1 126 126 ARG N N 15 118.515 0.044 . 1 . . . . 126 ARG N . 16672 1
1158 . 1 1 127 127 GLY H H 1 7.951 0.011 . 1 . . . . 127 GLY H . 16672 1
1159 . 1 1 127 127 GLY HA2 H 1 4.023 0.010 . 2 . . . . 127 GLY HA2 . 16672 1
1160 . 1 1 127 127 GLY CA C 13 45.354 0.150 . 1 . . . . 127 GLY CA . 16672 1
1161 . 1 1 127 127 GLY N N 15 107.831 0.109 . 1 . . . . 127 GLY N . 16672 1
1162 . 1 1 128 128 GLY H H 1 7.946 0.008 . 1 . . . . 128 GLY H . 16672 1
1163 . 1 1 128 128 GLY HA2 H 1 4.023 0.010 . 2 . . . . 128 GLY HA2 . 16672 1
1164 . 1 1 128 128 GLY CA C 13 45.354 0.150 . 1 . . . . 128 GLY CA . 16672 1
1165 . 1 1 128 128 GLY N N 15 107.597 0.177 . 1 . . . . 128 GLY N . 16672 1
1166 . 1 1 129 129 GLY H H 1 7.924 0.005 . 1 . . . . 129 GLY H . 16672 1
1167 . 1 1 129 129 GLY HA2 H 1 3.958 0.002 . 2 . . . . 129 GLY HA2 . 16672 1
1168 . 1 1 129 129 GLY CA C 13 45.630 0.042 . 1 . . . . 129 GLY CA . 16672 1
1169 . 1 1 129 129 GLY N N 15 106.755 0.015 . 1 . . . . 129 GLY N . 16672 1
1170 . 1 1 130 130 GLY H H 1 7.921 0.007 . 1 . . . . 130 GLY H . 16672 1
1171 . 1 1 130 130 GLY HA2 H 1 3.922 0.008 . 2 . . . . 130 GLY HA2 . 16672 1
1172 . 1 1 130 130 GLY CA C 13 45.956 0.141 . 1 . . . . 130 GLY CA . 16672 1
1173 . 1 1 130 130 GLY N N 15 106.755 0.015 . 1 . . . . 130 GLY N . 16672 1
1174 . 1 1 131 131 TYR H H 1 7.478 0.013 . 1 . . . . 131 TYR H . 16672 1
1175 . 1 1 131 131 TYR HA H 1 4.492 0.009 . 1 . . . . 131 TYR HA . 16672 1
1176 . 1 1 131 131 TYR HB2 H 1 3.112 0.008 . 2 . . . . 131 TYR QB . 16672 1
1177 . 1 1 131 131 TYR HB3 H 1 3.112 0.008 . 2 . . . . 131 TYR QB . 16672 1
1178 . 1 1 131 131 TYR HD1 H 1 7.136 0.002 . 3 . . . . 131 TYR QD . 16672 1
1179 . 1 1 131 131 TYR HD2 H 1 7.136 0.002 . 3 . . . . 131 TYR QD . 16672 1
1180 . 1 1 131 131 TYR CA C 13 59.602 0.150 . 1 . . . . 131 TYR CA . 16672 1
1181 . 1 1 131 131 TYR CB C 13 38.355 0.123 . 1 . . . . 131 TYR CB . 16672 1
1182 . 1 1 131 131 TYR N N 15 118.944 0.056 . 1 . . . . 131 TYR N . 16672 1
1183 . 1 1 132 132 VAL H H 1 7.356 0.013 . 1 . . . . 132 VAL H . 16672 1
1184 . 1 1 132 132 VAL HA H 1 3.782 0.008 . 1 . . . . 132 VAL HA . 16672 1
1185 . 1 1 132 132 VAL HB H 1 2.108 0.004 . 1 . . . . 132 VAL HB . 16672 1
1186 . 1 1 132 132 VAL HG11 H 1 1.032 0.012 . 2 . . . . 132 VAL QG1 . 16672 1
1187 . 1 1 132 132 VAL HG12 H 1 1.032 0.012 . 2 . . . . 132 VAL QG1 . 16672 1
1188 . 1 1 132 132 VAL HG13 H 1 1.032 0.012 . 2 . . . . 132 VAL QG1 . 16672 1
1189 . 1 1 132 132 VAL HG21 H 1 0.986 0.004 . 2 . . . . 132 VAL QG2 . 16672 1
1190 . 1 1 132 132 VAL HG22 H 1 0.986 0.004 . 2 . . . . 132 VAL QG2 . 16672 1
1191 . 1 1 132 132 VAL HG23 H 1 0.986 0.004 . 2 . . . . 132 VAL QG2 . 16672 1
1192 . 1 1 132 132 VAL CA C 13 65.415 0.069 . 1 . . . . 132 VAL CA . 16672 1
1193 . 1 1 132 132 VAL CB C 13 31.815 0.059 . 1 . . . . 132 VAL CB . 16672 1
1194 . 1 1 132 132 VAL CG1 C 13 20.950 0.084 . 2 . . . . 132 VAL CG1 . 16672 1
1195 . 1 1 132 132 VAL CG2 C 13 20.384 0.192 . 2 . . . . 132 VAL CG2 . 16672 1
1196 . 1 1 132 132 VAL N N 15 118.215 0.049 . 1 . . . . 132 VAL N . 16672 1
1197 . 1 1 133 133 ALA H H 1 7.406 0.012 . 1 . . . . 133 ALA H . 16672 1
1198 . 1 1 133 133 ALA HA H 1 4.101 0.009 . 1 . . . . 133 ALA HA . 16672 1
1199 . 1 1 133 133 ALA HB1 H 1 1.478 0.004 . 1 . . . . 133 ALA QB . 16672 1
1200 . 1 1 133 133 ALA HB2 H 1 1.478 0.004 . 1 . . . . 133 ALA QB . 16672 1
1201 . 1 1 133 133 ALA HB3 H 1 1.478 0.004 . 1 . . . . 133 ALA QB . 16672 1
1202 . 1 1 133 133 ALA CA C 13 54.790 0.057 . 1 . . . . 133 ALA CA . 16672 1
1203 . 1 1 133 133 ALA CB C 13 17.994 0.146 . 1 . . . . 133 ALA CB . 16672 1
1204 . 1 1 133 133 ALA N N 15 121.042 0.035 . 1 . . . . 133 ALA N . 16672 1
1205 . 1 1 134 134 MET H H 1 7.614 0.009 . 1 . . . . 134 MET H . 16672 1
1206 . 1 1 134 134 MET HA H 1 4.284 0.013 . 1 . . . . 134 MET HA . 16672 1
1207 . 1 1 134 134 MET HB2 H 1 2.261 0.006 . 2 . . . . 134 MET HB2 . 16672 1
1208 . 1 1 134 134 MET HB3 H 1 2.198 0.004 . 2 . . . . 134 MET HB3 . 16672 1
1209 . 1 1 134 134 MET HE1 H 1 2.111 0.004 . 1 . . . . 134 MET QE . 16672 1
1210 . 1 1 134 134 MET HE2 H 1 2.111 0.004 . 1 . . . . 134 MET QE . 16672 1
1211 . 1 1 134 134 MET HE3 H 1 2.111 0.004 . 1 . . . . 134 MET QE . 16672 1
1212 . 1 1 134 134 MET HG2 H 1 2.721 0.007 . 2 . . . . 134 MET HG2 . 16672 1
1213 . 1 1 134 134 MET HG3 H 1 2.633 0.013 . 2 . . . . 134 MET HG3 . 16672 1
1214 . 1 1 134 134 MET CA C 13 58.160 0.150 . 1 . . . . 134 MET CA . 16672 1
1215 . 1 1 134 134 MET CB C 13 32.242 0.191 . 1 . . . . 134 MET CB . 16672 1
1216 . 1 1 134 134 MET CE C 13 16.300 0.150 . 1 . . . . 134 MET CE . 16672 1
1217 . 1 1 134 134 MET CG C 13 32.279 0.025 . 1 . . . . 134 MET CG . 16672 1
1218 . 1 1 134 134 MET N N 15 114.581 0.066 . 1 . . . . 134 MET N . 16672 1
1219 . 1 1 135 135 VAL H H 1 7.651 0.011 . 1 . . . . 135 VAL H . 16672 1
1220 . 1 1 135 135 VAL HA H 1 3.840 0.009 . 1 . . . . 135 VAL HA . 16672 1
1221 . 1 1 135 135 VAL HB H 1 2.276 0.009 . 1 . . . . 135 VAL HB . 16672 1
1222 . 1 1 135 135 VAL HG11 H 1 0.995 0.006 . 2 . . . . 135 VAL QG1 . 16672 1
1223 . 1 1 135 135 VAL HG12 H 1 0.995 0.006 . 2 . . . . 135 VAL QG1 . 16672 1
1224 . 1 1 135 135 VAL HG13 H 1 0.995 0.006 . 2 . . . . 135 VAL QG1 . 16672 1
1225 . 1 1 135 135 VAL CA C 13 65.635 0.126 . 1 . . . . 135 VAL CA . 16672 1
1226 . 1 1 135 135 VAL CB C 13 32.068 0.129 . 1 . . . . 135 VAL CB . 16672 1
1227 . 1 1 135 135 VAL CG1 C 13 20.966 0.087 . 2 . . . . 135 VAL CG1 . 16672 1
1228 . 1 1 135 135 VAL N N 15 118.734 0.093 . 1 . . . . 135 VAL N . 16672 1
1229 . 1 1 136 136 ILE H H 1 7.914 0.013 . 1 . . . . 136 ILE H . 16672 1
1230 . 1 1 136 136 ILE HA H 1 3.881 0.008 . 1 . . . . 136 ILE HA . 16672 1
1231 . 1 1 136 136 ILE HB H 1 1.971 0.005 . 1 . . . . 136 ILE HB . 16672 1
1232 . 1 1 136 136 ILE HD11 H 1 0.935 0.015 . 1 . . . . 136 ILE QD1 . 16672 1
1233 . 1 1 136 136 ILE HD12 H 1 0.935 0.015 . 1 . . . . 136 ILE QD1 . 16672 1
1234 . 1 1 136 136 ILE HD13 H 1 0.935 0.015 . 1 . . . . 136 ILE QD1 . 16672 1
1235 . 1 1 136 136 ILE HG12 H 1 1.665 0.008 . 2 . . . . 136 ILE HG12 . 16672 1
1236 . 1 1 136 136 ILE HG13 H 1 1.306 0.007 . 2 . . . . 136 ILE HG13 . 16672 1
1237 . 1 1 136 136 ILE HG21 H 1 0.972 0.009 . 1 . . . . 136 ILE QG2 . 16672 1
1238 . 1 1 136 136 ILE HG22 H 1 0.972 0.009 . 1 . . . . 136 ILE QG2 . 16672 1
1239 . 1 1 136 136 ILE HG23 H 1 0.972 0.009 . 1 . . . . 136 ILE QG2 . 16672 1
1240 . 1 1 136 136 ILE CA C 13 64.511 0.152 . 1 . . . . 136 ILE CA . 16672 1
1241 . 1 1 136 136 ILE CB C 13 38.007 0.152 . 1 . . . . 136 ILE CB . 16672 1
1242 . 1 1 136 136 ILE CD1 C 13 12.190 0.150 . 1 . . . . 136 ILE CD1 . 16672 1
1243 . 1 1 136 136 ILE CG1 C 13 28.343 0.161 . 1 . . . . 136 ILE CG1 . 16672 1
1244 . 1 1 136 136 ILE CG2 C 13 16.727 0.041 . 1 . . . . 136 ILE CG2 . 16672 1
1245 . 1 1 136 136 ILE N N 15 119.422 0.042 . 1 . . . . 136 ILE N . 16672 1
1246 . 1 1 137 137 ASP H H 1 8.129 0.011 . 1 . . . . 137 ASP H . 16672 1
1247 . 1 1 137 137 ASP HA H 1 4.570 0.009 . 1 . . . . 137 ASP HA . 16672 1
1248 . 1 1 137 137 ASP HB2 H 1 2.915 0.008 . 2 . . . . 137 ASP HB2 . 16672 1
1249 . 1 1 137 137 ASP HB3 H 1 2.796 0.004 . 2 . . . . 137 ASP HB3 . 16672 1
1250 . 1 1 137 137 ASP CA C 13 57.060 0.150 . 1 . . . . 137 ASP CA . 16672 1
1251 . 1 1 137 137 ASP CB C 13 40.555 0.144 . 1 . . . . 137 ASP CB . 16672 1
1252 . 1 1 137 137 ASP N N 15 118.607 0.056 . 1 . . . . 137 ASP N . 16672 1
1253 . 1 1 138 138 ARG H H 1 7.690 0.007 . 1 . . . . 138 ARG H . 16672 1
1254 . 1 1 138 138 ARG HA H 1 4.235 0.007 . 1 . . . . 138 ARG HA . 16672 1
1255 . 1 1 138 138 ARG HB2 H 1 2.033 0.012 . 2 . . . . 138 ARG HB2 . 16672 1
1256 . 1 1 138 138 ARG HB3 H 1 1.978 0.010 . 2 . . . . 138 ARG HB3 . 16672 1
1257 . 1 1 138 138 ARG HD2 H 1 3.239 0.012 . 2 . . . . 138 ARG QD . 16672 1
1258 . 1 1 138 138 ARG HD3 H 1 3.239 0.012 . 2 . . . . 138 ARG QD . 16672 1
1259 . 1 1 138 138 ARG HG2 H 1 1.833 0.006 . 2 . . . . 138 ARG HG2 . 16672 1
1260 . 1 1 138 138 ARG CA C 13 58.314 0.057 . 1 . . . . 138 ARG CA . 16672 1
1261 . 1 1 138 138 ARG CB C 13 29.987 0.093 . 1 . . . . 138 ARG CB . 16672 1
1262 . 1 1 138 138 ARG CD C 13 43.315 0.150 . 1 . . . . 138 ARG CD . 16672 1
1263 . 1 1 138 138 ARG CG C 13 26.907 0.150 . 1 . . . . 138 ARG CG . 16672 1
1264 . 1 1 138 138 ARG N N 15 116.935 0.070 . 1 . . . . 138 ARG N . 16672 1
1265 . 1 1 139 139 LEU H H 1 8.173 0.017 . 1 . . . . 139 LEU H . 16672 1
1266 . 1 1 139 139 LEU HA H 1 4.337 0.005 . 1 . . . . 139 LEU HA . 16672 1
1267 . 1 1 139 139 LEU HB2 H 1 1.807 0.008 . 2 . . . . 139 LEU HB2 . 16672 1
1268 . 1 1 139 139 LEU HD11 H 1 0.949 0.002 . 2 . . . . 139 LEU QD1 . 16672 1
1269 . 1 1 139 139 LEU HD12 H 1 0.949 0.002 . 2 . . . . 139 LEU QD1 . 16672 1
1270 . 1 1 139 139 LEU HD13 H 1 0.949 0.002 . 2 . . . . 139 LEU QD1 . 16672 1
1271 . 1 1 139 139 LEU HD21 H 1 0.886 0.010 . 2 . . . . 139 LEU QD2 . 16672 1
1272 . 1 1 139 139 LEU HD22 H 1 0.886 0.010 . 2 . . . . 139 LEU QD2 . 16672 1
1273 . 1 1 139 139 LEU HD23 H 1 0.886 0.010 . 2 . . . . 139 LEU QD2 . 16672 1
1274 . 1 1 139 139 LEU HG H 1 1.780 0.010 . 1 . . . . 139 LEU HG . 16672 1
1275 . 1 1 139 139 LEU CA C 13 57.876 0.173 . 1 . . . . 139 LEU CA . 16672 1
1276 . 1 1 139 139 LEU CB C 13 42.215 0.115 . 1 . . . . 139 LEU CB . 16672 1
1277 . 1 1 139 139 LEU CD1 C 13 23.736 0.002 . 2 . . . . 139 LEU CD1 . 16672 1
1278 . 1 1 139 139 LEU CD2 C 13 23.043 0.150 . 2 . . . . 139 LEU CD2 . 16672 1
1279 . 1 1 139 139 LEU CG C 13 27.080 0.006 . 1 . . . . 139 LEU CG . 16672 1
1280 . 1 1 139 139 LEU N N 15 120.668 0.045 . 1 . . . . 139 LEU N . 16672 1
1281 . 1 1 140 140 PHE H H 1 8.201 0.015 . 1 . . . . 140 PHE H . 16672 1
1282 . 1 1 140 140 PHE HA H 1 4.441 0.005 . 1 . . . . 140 PHE HA . 16672 1
1283 . 1 1 140 140 PHE HB2 H 1 3.250 0.003 . 2 . . . . 140 PHE QB . 16672 1
1284 . 1 1 140 140 PHE HB3 H 1 3.250 0.003 . 2 . . . . 140 PHE QB . 16672 1
1285 . 1 1 140 140 PHE HD1 H 1 7.256 0.008 . 3 . . . . 140 PHE QD . 16672 1
1286 . 1 1 140 140 PHE HD2 H 1 7.256 0.008 . 3 . . . . 140 PHE QD . 16672 1
1287 . 1 1 140 140 PHE CA C 13 60.671 0.117 . 1 . . . . 140 PHE CA . 16672 1
1288 . 1 1 140 140 PHE CB C 13 38.857 0.053 . 1 . . . . 140 PHE CB . 16672 1
1289 . 1 1 140 140 PHE N N 15 116.829 0.086 . 1 . . . . 140 PHE N . 16672 1
1290 . 1 1 141 141 LEU H H 1 7.830 0.013 . 1 . . . . 141 LEU H . 16672 1
1291 . 1 1 141 141 LEU HA H 1 4.275 0.007 . 1 . . . . 141 LEU HA . 16672 1
1292 . 1 1 141 141 LEU HB2 H 1 1.847 0.008 . 2 . . . . 141 LEU HB2 . 16672 1
1293 . 1 1 141 141 LEU HD21 H 1 0.942 0.005 . 2 . . . . 141 LEU QD2 . 16672 1
1294 . 1 1 141 141 LEU HD22 H 1 0.942 0.005 . 2 . . . . 141 LEU QD2 . 16672 1
1295 . 1 1 141 141 LEU HD23 H 1 0.942 0.005 . 2 . . . . 141 LEU QD2 . 16672 1
1296 . 1 1 141 141 LEU HG H 1 1.826 0.001 . 1 . . . . 141 LEU HG . 16672 1
1297 . 1 1 141 141 LEU CA C 13 58.137 0.029 . 1 . . . . 141 LEU CA . 16672 1
1298 . 1 1 141 141 LEU CB C 13 42.245 0.124 . 1 . . . . 141 LEU CB . 16672 1
1299 . 1 1 141 141 LEU CD2 C 13 24.532 0.125 . 2 . . . . 141 LEU CD2 . 16672 1
1300 . 1 1 141 141 LEU CG C 13 27.120 0.030 . 1 . . . . 141 LEU CG . 16672 1
1301 . 1 1 141 141 LEU N N 15 119.428 0.168 . 1 . . . . 141 LEU N . 16672 1
1302 . 1 1 142 142 TRP H H 1 7.885 0.010 . 1 . . . . 142 TRP H . 16672 1
1303 . 1 1 142 142 TRP HA H 1 4.452 0.011 . 1 . . . . 142 TRP HA . 16672 1
1304 . 1 1 142 142 TRP HB2 H 1 3.526 0.015 . 2 . . . . 142 TRP HB2 . 16672 1
1305 . 1 1 142 142 TRP HB3 H 1 3.475 0.009 . 2 . . . . 142 TRP HB3 . 16672 1
1306 . 1 1 142 142 TRP HD1 H 1 7.165 0.010 . 1 . . . . 142 TRP HD1 . 16672 1
1307 . 1 1 142 142 TRP HE1 H 1 8.917 0.005 . 1 . . . . 142 TRP HE1 . 16672 1
1308 . 1 1 142 142 TRP HZ2 H 1 7.283 0.010 . 1 . . . . 142 TRP HZ2 . 16672 1
1309 . 1 1 142 142 TRP CA C 13 60.452 0.150 . 1 . . . . 142 TRP CA . 16672 1
1310 . 1 1 142 142 TRP CB C 13 28.889 0.112 . 1 . . . . 142 TRP CB . 16672 1
1311 . 1 1 142 142 TRP N N 15 117.782 0.234 . 1 . . . . 142 TRP N . 16672 1
1312 . 1 1 142 142 TRP NE1 N 15 124.433 0.045 . 1 . . . . 142 TRP NE1 . 16672 1
1313 . 1 1 143 143 ILE H H 1 8.019 0.009 . 1 . . . . 143 ILE H . 16672 1
1314 . 1 1 143 143 ILE HA H 1 3.697 0.010 . 1 . . . . 143 ILE HA . 16672 1
1315 . 1 1 143 143 ILE HB H 1 1.898 0.007 . 1 . . . . 143 ILE HB . 16672 1
1316 . 1 1 143 143 ILE HD11 H 1 0.884 0.010 . 1 . . . . 143 ILE QD1 . 16672 1
1317 . 1 1 143 143 ILE HD12 H 1 0.884 0.010 . 1 . . . . 143 ILE QD1 . 16672 1
1318 . 1 1 143 143 ILE HD13 H 1 0.884 0.010 . 1 . . . . 143 ILE QD1 . 16672 1
1319 . 1 1 143 143 ILE HG12 H 1 1.715 0.013 . 2 . . . . 143 ILE HG12 . 16672 1
1320 . 1 1 143 143 ILE HG13 H 1 1.116 0.009 . 2 . . . . 143 ILE HG13 . 16672 1
1321 . 1 1 143 143 ILE HG21 H 1 0.905 0.010 . 1 . . . . 143 ILE QG2 . 16672 1
1322 . 1 1 143 143 ILE HG22 H 1 0.905 0.010 . 1 . . . . 143 ILE QG2 . 16672 1
1323 . 1 1 143 143 ILE HG23 H 1 0.905 0.010 . 1 . . . . 143 ILE QG2 . 16672 1
1324 . 1 1 143 143 ILE CA C 13 65.010 0.039 . 1 . . . . 143 ILE CA . 16672 1
1325 . 1 1 143 143 ILE CB C 13 38.113 0.195 . 1 . . . . 143 ILE CB . 16672 1
1326 . 1 1 143 143 ILE CD1 C 13 12.030 0.079 . 1 . . . . 143 ILE CD1 . 16672 1
1327 . 1 1 143 143 ILE CG1 C 13 28.587 0.045 . 1 . . . . 143 ILE CG1 . 16672 1
1328 . 1 1 143 143 ILE CG2 C 13 16.569 0.088 . 1 . . . . 143 ILE CG2 . 16672 1
1329 . 1 1 143 143 ILE N N 15 118.787 0.101 . 1 . . . . 143 ILE N . 16672 1
1330 . 1 1 144 144 PHE H H 1 8.037 0.009 . 1 . . . . 144 PHE H . 16672 1
1331 . 1 1 144 144 PHE HA H 1 4.242 0.011 . 1 . . . . 144 PHE HA . 16672 1
1332 . 1 1 144 144 PHE HB2 H 1 3.259 0.006 . 2 . . . . 144 PHE HB2 . 16672 1
1333 . 1 1 144 144 PHE HB3 H 1 3.135 0.009 . 2 . . . . 144 PHE HB3 . 16672 1
1334 . 1 1 144 144 PHE CA C 13 61.643 0.134 . 1 . . . . 144 PHE CA . 16672 1
1335 . 1 1 144 144 PHE CB C 13 39.012 0.098 . 1 . . . . 144 PHE CB . 16672 1
1336 . 1 1 144 144 PHE N N 15 119.551 0.105 . 1 . . . . 144 PHE N . 16672 1
1337 . 1 1 145 145 VAL H H 1 8.292 0.012 . 1 . . . . 145 VAL H . 16672 1
1338 . 1 1 145 145 VAL HA H 1 3.471 0.010 . 1 . . . . 145 VAL HA . 16672 1
1339 . 1 1 145 145 VAL HB H 1 2.159 0.005 . 1 . . . . 145 VAL HB . 16672 1
1340 . 1 1 145 145 VAL HG11 H 1 1.154 0.003 . 2 . . . . 145 VAL QG1 . 16672 1
1341 . 1 1 145 145 VAL HG12 H 1 1.154 0.003 . 2 . . . . 145 VAL QG1 . 16672 1
1342 . 1 1 145 145 VAL HG13 H 1 1.154 0.003 . 2 . . . . 145 VAL QG1 . 16672 1
1343 . 1 1 145 145 VAL HG21 H 1 0.827 0.014 . 2 . . . . 145 VAL QG2 . 16672 1
1344 . 1 1 145 145 VAL HG22 H 1 0.827 0.014 . 2 . . . . 145 VAL QG2 . 16672 1
1345 . 1 1 145 145 VAL HG23 H 1 0.827 0.014 . 2 . . . . 145 VAL QG2 . 16672 1
1346 . 1 1 145 145 VAL CA C 13 67.124 0.128 . 1 . . . . 145 VAL CA . 16672 1
1347 . 1 1 145 145 VAL CB C 13 31.852 0.086 . 1 . . . . 145 VAL CB . 16672 1
1348 . 1 1 145 145 VAL CG1 C 13 22.098 0.050 . 2 . . . . 145 VAL CG1 . 16672 1
1349 . 1 1 145 145 VAL CG2 C 13 20.550 0.056 . 2 . . . . 145 VAL CG2 . 16672 1
1350 . 1 1 145 145 VAL N N 15 118.671 0.066 . 1 . . . . 145 VAL N . 16672 1
1351 . 1 1 146 146 PHE H H 1 8.201 0.011 . 1 . . . . 146 PHE H . 16672 1
1352 . 1 1 146 146 PHE HA H 1 4.116 0.006 . 1 . . . . 146 PHE HA . 16672 1
1353 . 1 1 146 146 PHE HB2 H 1 3.070 0.004 . 2 . . . . 146 PHE HB2 . 16672 1
1354 . 1 1 146 146 PHE HB3 H 1 2.832 0.004 . 2 . . . . 146 PHE HB3 . 16672 1
1355 . 1 1 146 146 PHE HD1 H 1 7.103 0.010 . 3 . . . . 146 PHE QD . 16672 1
1356 . 1 1 146 146 PHE HD2 H 1 7.103 0.010 . 3 . . . . 146 PHE QD . 16672 1
1357 . 1 1 146 146 PHE CA C 13 61.953 0.125 . 1 . . . . 146 PHE CA . 16672 1
1358 . 1 1 146 146 PHE CB C 13 38.884 0.145 . 1 . . . . 146 PHE CB . 16672 1
1359 . 1 1 146 146 PHE N N 15 119.298 0.101 . 1 . . . . 146 PHE N . 16672 1
1360 . 1 1 147 147 VAL H H 1 8.587 0.007 . 1 . . . . 147 VAL H . 16672 1
1361 . 1 1 147 147 VAL HA H 1 3.650 0.011 . 1 . . . . 147 VAL HA . 16672 1
1362 . 1 1 147 147 VAL HB H 1 2.288 0.007 . 1 . . . . 147 VAL HB . 16672 1
1363 . 1 1 147 147 VAL HG11 H 1 1.143 0.008 . 2 . . . . 147 VAL QG1 . 16672 1
1364 . 1 1 147 147 VAL HG12 H 1 1.143 0.008 . 2 . . . . 147 VAL QG1 . 16672 1
1365 . 1 1 147 147 VAL HG13 H 1 1.143 0.008 . 2 . . . . 147 VAL QG1 . 16672 1
1366 . 1 1 147 147 VAL HG21 H 1 0.985 0.003 . 2 . . . . 147 VAL QG2 . 16672 1
1367 . 1 1 147 147 VAL HG22 H 1 0.985 0.003 . 2 . . . . 147 VAL QG2 . 16672 1
1368 . 1 1 147 147 VAL HG23 H 1 0.985 0.003 . 2 . . . . 147 VAL QG2 . 16672 1
1369 . 1 1 147 147 VAL CA C 13 66.563 0.066 . 1 . . . . 147 VAL CA . 16672 1
1370 . 1 1 147 147 VAL CB C 13 31.872 0.068 . 1 . . . . 147 VAL CB . 16672 1
1371 . 1 1 147 147 VAL CG1 C 13 21.975 0.086 . 2 . . . . 147 VAL CG1 . 16672 1
1372 . 1 1 147 147 VAL CG2 C 13 20.466 0.069 . 2 . . . . 147 VAL CG2 . 16672 1
1373 . 1 1 147 147 VAL N N 15 117.968 0.036 . 1 . . . . 147 VAL N . 16672 1
1374 . 1 1 148 148 CYS H H 1 8.034 0.010 . 1 . . . . 148 CYS H . 16672 1
1375 . 1 1 148 148 CYS HA H 1 4.097 0.009 . 1 . . . . 148 CYS HA . 16672 1
1376 . 1 1 148 148 CYS HB2 H 1 2.926 0.008 . 2 . . . . 148 CYS HB2 . 16672 1
1377 . 1 1 148 148 CYS HB3 H 1 2.668 0.006 . 2 . . . . 148 CYS HB3 . 16672 1
1378 . 1 1 148 148 CYS CA C 13 63.170 0.067 . 1 . . . . 148 CYS CA . 16672 1
1379 . 1 1 148 148 CYS CB C 13 26.555 0.105 . 1 . . . . 148 CYS CB . 16672 1
1380 . 1 1 148 148 CYS N N 15 117.816 0.143 . 1 . . . . 148 CYS N . 16672 1
1381 . 1 1 149 149 VAL H H 1 8.325 0.012 . 1 . . . . 149 VAL H . 16672 1
1382 . 1 1 149 149 VAL HA H 1 3.696 0.009 . 1 . . . . 149 VAL HA . 16672 1
1383 . 1 1 149 149 VAL HB H 1 2.120 0.005 . 1 . . . . 149 VAL HB . 16672 1
1384 . 1 1 149 149 VAL HG11 H 1 0.878 0.007 . 2 . . . . 149 VAL QG1 . 16672 1
1385 . 1 1 149 149 VAL HG12 H 1 0.878 0.007 . 2 . . . . 149 VAL QG1 . 16672 1
1386 . 1 1 149 149 VAL HG13 H 1 0.878 0.007 . 2 . . . . 149 VAL QG1 . 16672 1
1387 . 1 1 149 149 VAL HG21 H 1 0.689 0.007 . 2 . . . . 149 VAL QG2 . 16672 1
1388 . 1 1 149 149 VAL HG22 H 1 0.689 0.007 . 2 . . . . 149 VAL QG2 . 16672 1
1389 . 1 1 149 149 VAL HG23 H 1 0.689 0.007 . 2 . . . . 149 VAL QG2 . 16672 1
1390 . 1 1 149 149 VAL CA C 13 66.409 0.042 . 1 . . . . 149 VAL CA . 16672 1
1391 . 1 1 149 149 VAL CB C 13 31.841 0.184 . 1 . . . . 149 VAL CB . 16672 1
1392 . 1 1 149 149 VAL CG1 C 13 21.730 0.150 . 2 . . . . 149 VAL CG1 . 16672 1
1393 . 1 1 149 149 VAL CG2 C 13 20.000 0.048 . 2 . . . . 149 VAL CG2 . 16672 1
1394 . 1 1 149 149 VAL N N 15 121.138 0.067 . 1 . . . . 149 VAL N . 16672 1
1395 . 1 1 150 150 PHE H H 1 8.621 0.013 . 1 . . . . 150 PHE H . 16672 1
1396 . 1 1 150 150 PHE HA H 1 4.234 0.010 . 1 . . . . 150 PHE HA . 16672 1
1397 . 1 1 150 150 PHE HB2 H 1 2.964 0.006 . 2 . . . . 150 PHE HB2 . 16672 1
1398 . 1 1 150 150 PHE HB3 H 1 2.847 0.005 . 2 . . . . 150 PHE HB3 . 16672 1
1399 . 1 1 150 150 PHE HD1 H 1 7.078 0.010 . 3 . . . . 150 PHE QD . 16672 1
1400 . 1 1 150 150 PHE HD2 H 1 7.078 0.010 . 3 . . . . 150 PHE QD . 16672 1
1401 . 1 1 150 150 PHE CA C 13 61.032 0.114 . 1 . . . . 150 PHE CA . 16672 1
1402 . 1 1 150 150 PHE CB C 13 38.476 0.137 . 1 . . . . 150 PHE CB . 16672 1
1403 . 1 1 150 150 PHE N N 15 119.540 0.087 . 1 . . . . 150 PHE N . 16672 1
1404 . 1 1 151 151 GLY H H 1 8.041 0.011 . 1 . . . . 151 GLY H . 16672 1
1405 . 1 1 151 151 GLY HA2 H 1 3.939 0.007 . 2 . . . . 151 GLY HA2 . 16672 1
1406 . 1 1 151 151 GLY HA3 H 1 3.785 0.003 . 2 . . . . 151 GLY HA3 . 16672 1
1407 . 1 1 151 151 GLY CA C 13 46.682 0.081 . 1 . . . . 151 GLY CA . 16672 1
1408 . 1 1 151 151 GLY N N 15 105.789 0.112 . 1 . . . . 151 GLY N . 16672 1
1409 . 1 1 152 152 THR H H 1 7.612 0.011 . 1 . . . . 152 THR H . 16672 1
1410 . 1 1 152 152 THR HA H 1 4.207 0.006 . 1 . . . . 152 THR HA . 16672 1
1411 . 1 1 152 152 THR HB H 1 4.336 0.012 . 1 . . . . 152 THR HB . 16672 1
1412 . 1 1 152 152 THR HG21 H 1 1.285 0.004 . 1 . . . . 152 THR QG2 . 16672 1
1413 . 1 1 152 152 THR HG22 H 1 1.285 0.004 . 1 . . . . 152 THR QG2 . 16672 1
1414 . 1 1 152 152 THR HG23 H 1 1.285 0.004 . 1 . . . . 152 THR QG2 . 16672 1
1415 . 1 1 152 152 THR CA C 13 65.063 0.103 . 1 . . . . 152 THR CA . 16672 1
1416 . 1 1 152 152 THR CB C 13 69.500 0.150 . 1 . . . . 152 THR CB . 16672 1
1417 . 1 1 152 152 THR CG2 C 13 21.002 0.074 . 1 . . . . 152 THR CG2 . 16672 1
1418 . 1 1 152 152 THR N N 15 114.697 0.026 . 1 . . . . 152 THR N . 16672 1
1419 . 1 1 153 153 ILE H H 1 7.983 0.013 . 1 . . . . 153 ILE H . 16672 1
1420 . 1 1 153 153 ILE HA H 1 4.037 0.008 . 1 . . . . 153 ILE HA . 16672 1
1421 . 1 1 153 153 ILE HB H 1 1.981 0.004 . 1 . . . . 153 ILE HB . 16672 1
1422 . 1 1 153 153 ILE HD11 H 1 0.873 0.003 . 1 . . . . 153 ILE QD1 . 16672 1
1423 . 1 1 153 153 ILE HD12 H 1 0.873 0.003 . 1 . . . . 153 ILE QD1 . 16672 1
1424 . 1 1 153 153 ILE HD13 H 1 0.873 0.003 . 1 . . . . 153 ILE QD1 . 16672 1
1425 . 1 1 153 153 ILE HG12 H 1 1.638 0.007 . 2 . . . . 153 ILE HG12 . 16672 1
1426 . 1 1 153 153 ILE HG13 H 1 1.257 0.011 . 2 . . . . 153 ILE HG13 . 16672 1
1427 . 1 1 153 153 ILE HG21 H 1 0.977 0.004 . 1 . . . . 153 ILE QG2 . 16672 1
1428 . 1 1 153 153 ILE HG22 H 1 0.977 0.004 . 1 . . . . 153 ILE QG2 . 16672 1
1429 . 1 1 153 153 ILE HG23 H 1 0.977 0.004 . 1 . . . . 153 ILE QG2 . 16672 1
1430 . 1 1 153 153 ILE CA C 13 64.436 0.087 . 1 . . . . 153 ILE CA . 16672 1
1431 . 1 1 153 153 ILE CB C 13 38.310 0.105 . 1 . . . . 153 ILE CB . 16672 1
1432 . 1 1 153 153 ILE CD1 C 13 12.204 0.120 . 1 . . . . 153 ILE CD1 . 16672 1
1433 . 1 1 153 153 ILE CG1 C 13 28.284 0.024 . 1 . . . . 153 ILE CG1 . 16672 1
1434 . 1 1 153 153 ILE CG2 C 13 16.750 0.054 . 1 . . . . 153 ILE CG2 . 16672 1
1435 . 1 1 153 153 ILE N N 15 120.255 0.073 . 1 . . . . 153 ILE N . 16672 1
1436 . 1 1 154 154 GLY H H 1 8.024 0.008 . 1 . . . . 154 GLY H . 16672 1
1437 . 1 1 154 154 GLY HA2 H 1 3.786 0.004 . 2 . . . . 154 GLY HA2 . 16672 1
1438 . 1 1 154 154 GLY HA3 H 1 3.779 0.007 . 2 . . . . 154 GLY HA3 . 16672 1
1439 . 1 1 154 154 GLY CA C 13 46.829 0.178 . 1 . . . . 154 GLY CA . 16672 1
1440 . 1 1 154 154 GLY N N 15 105.994 0.107 . 1 . . . . 154 GLY N . 16672 1
1441 . 1 1 155 155 MET H H 1 7.747 0.010 . 1 . . . . 155 MET H . 16672 1
1442 . 1 1 155 155 MET HA H 1 4.254 0.013 . 1 . . . . 155 MET HA . 16672 1
1443 . 1 1 155 155 MET HB2 H 1 2.086 0.010 . 2 . . . . 155 MET HB2 . 16672 1
1444 . 1 1 155 155 MET HB3 H 1 1.969 0.007 . 2 . . . . 155 MET HB3 . 16672 1
1445 . 1 1 155 155 MET HE1 H 1 2.002 0.003 . 1 . . . . 155 MET QE . 16672 1
1446 . 1 1 155 155 MET HE2 H 1 2.002 0.003 . 1 . . . . 155 MET QE . 16672 1
1447 . 1 1 155 155 MET HE3 H 1 2.002 0.003 . 1 . . . . 155 MET QE . 16672 1
1448 . 1 1 155 155 MET HG2 H 1 2.462 0.017 . 2 . . . . 155 MET HG2 . 16672 1
1449 . 1 1 155 155 MET HG3 H 1 2.415 0.001 . 2 . . . . 155 MET HG3 . 16672 1
1450 . 1 1 155 155 MET CA C 13 57.932 0.121 . 1 . . . . 155 MET CA . 16672 1
1451 . 1 1 155 155 MET CB C 13 31.851 0.097 . 1 . . . . 155 MET CB . 16672 1
1452 . 1 1 155 155 MET CE C 13 16.084 0.133 . 1 . . . . 155 MET CE . 16672 1
1453 . 1 1 155 155 MET CG C 13 31.959 0.084 . 1 . . . . 155 MET CG . 16672 1
1454 . 1 1 155 155 MET N N 15 118.450 0.044 . 1 . . . . 155 MET N . 16672 1
1455 . 1 1 156 156 PHE H H 1 7.832 0.017 . 1 . . . . 156 PHE H . 16672 1
1456 . 1 1 156 156 PHE HA H 1 4.520 0.007 . 1 . . . . 156 PHE HA . 16672 1
1457 . 1 1 156 156 PHE HB2 H 1 3.306 0.003 . 2 . . . . 156 PHE HB2 . 16672 1
1458 . 1 1 156 156 PHE HB3 H 1 3.166 0.008 . 2 . . . . 156 PHE HB3 . 16672 1
1459 . 1 1 156 156 PHE HD1 H 1 7.279 0.010 . 3 . . . . 156 PHE QD . 16672 1
1460 . 1 1 156 156 PHE HD2 H 1 7.279 0.010 . 3 . . . . 156 PHE QD . 16672 1
1461 . 1 1 156 156 PHE CA C 13 60.926 0.150 . 1 . . . . 156 PHE CA . 16672 1
1462 . 1 1 156 156 PHE CB C 13 39.049 0.125 . 1 . . . . 156 PHE CB . 16672 1
1463 . 1 1 156 156 PHE N N 15 117.958 0.086 . 1 . . . . 156 PHE N . 16672 1
1464 . 1 1 157 157 LEU H H 1 7.780 0.010 . 1 . . . . 157 LEU H . 16672 1
1465 . 1 1 157 157 LEU HA H 1 4.423 0.003 . 1 . . . . 157 LEU HA . 16672 1
1466 . 1 1 157 157 LEU HB2 H 1 1.828 0.005 . 2 . . . . 157 LEU HB2 . 16672 1
1467 . 1 1 157 157 LEU HB3 H 1 1.677 0.004 . 2 . . . . 157 LEU HB3 . 16672 1
1468 . 1 1 157 157 LEU HD11 H 1 0.925 0.013 . 2 . . . . 157 LEU QD1 . 16672 1
1469 . 1 1 157 157 LEU HD12 H 1 0.925 0.013 . 2 . . . . 157 LEU QD1 . 16672 1
1470 . 1 1 157 157 LEU HD13 H 1 0.925 0.013 . 2 . . . . 157 LEU QD1 . 16672 1
1471 . 1 1 157 157 LEU HG H 1 1.843 0.010 . 1 . . . . 157 LEU HG . 16672 1
1472 . 1 1 157 157 LEU CA C 13 55.446 0.110 . 1 . . . . 157 LEU CA . 16672 1
1473 . 1 1 157 157 LEU CB C 13 42.207 0.060 . 1 . . . . 157 LEU CB . 16672 1
1474 . 1 1 157 157 LEU CD1 C 13 22.615 0.150 . 2 . . . . 157 LEU CD1 . 16672 1
1475 . 1 1 157 157 LEU CG C 13 26.961 0.150 . 1 . . . . 157 LEU CG . 16672 1
1476 . 1 1 157 157 LEU N N 15 117.606 0.174 . 1 . . . . 157 LEU N . 16672 1
1477 . 1 1 158 158 GLN H H 1 7.608 0.007 . 1 . . . . 158 GLN H . 16672 1
1478 . 1 1 158 158 GLN HA H 1 4.334 0.007 . 1 . . . . 158 GLN HA . 16672 1
1479 . 1 1 158 158 GLN HB2 H 1 2.229 0.004 . 2 . . . . 158 GLN QB . 16672 1
1480 . 1 1 158 158 GLN HB3 H 1 2.229 0.004 . 2 . . . . 158 GLN QB . 16672 1
1481 . 1 1 158 158 GLN HE21 H 1 7.157 0.005 . 2 . . . . 158 GLN HE21 . 16672 1
1482 . 1 1 158 158 GLN HE22 H 1 6.204 0.010 . 2 . . . . 158 GLN HE22 . 16672 1
1483 . 1 1 158 158 GLN HG2 H 1 2.548 0.007 . 2 . . . . 158 GLN HG2 . 16672 1
1484 . 1 1 158 158 GLN HG3 H 1 2.520 0.010 . 2 . . . . 158 GLN HG3 . 16672 1
1485 . 1 1 158 158 GLN CA C 13 58.442 0.148 . 1 . . . . 158 GLN CA . 16672 1
1486 . 1 1 158 158 GLN CB C 13 27.562 0.121 . 1 . . . . 158 GLN CB . 16672 1
1487 . 1 1 158 158 GLN CG C 13 33.764 0.144 . 1 . . . . 158 GLN CG . 16672 1
1488 . 1 1 158 158 GLN N N 15 118.202 0.063 . 1 . . . . 158 GLN N . 16672 1
1489 . 1 1 158 158 GLN NE2 N 15 108.383 0.028 . 1 . . . . 158 GLN NE2 . 16672 1
1490 . 1 1 159 159 PRO HA H 1 4.345 0.003 . 1 . . . . 159 PRO HA . 16672 1
1491 . 1 1 159 159 PRO HB2 H 1 2.306 0.011 . 2 . . . . 159 PRO HB2 . 16672 1
1492 . 1 1 159 159 PRO HB3 H 1 1.779 0.005 . 2 . . . . 159 PRO HB3 . 16672 1
1493 . 1 1 159 159 PRO HD2 H 1 3.741 0.007 . 2 . . . . 159 PRO HD2 . 16672 1
1494 . 1 1 159 159 PRO HD3 H 1 3.593 0.006 . 2 . . . . 159 PRO HD3 . 16672 1
1495 . 1 1 159 159 PRO HG2 H 1 2.088 0.004 . 2 . . . . 159 PRO HG2 . 16672 1
1496 . 1 1 159 159 PRO HG3 H 1 1.965 0.002 . 2 . . . . 159 PRO HG3 . 16672 1
1497 . 1 1 159 159 PRO CA C 13 65.326 0.065 . 1 . . . . 159 PRO CA . 16672 1
1498 . 1 1 159 159 PRO CB C 13 31.064 0.156 . 1 . . . . 159 PRO CB . 16672 1
1499 . 1 1 159 159 PRO CD C 13 50.496 0.107 . 1 . . . . 159 PRO CD . 16672 1
1500 . 1 1 159 159 PRO CG C 13 27.655 0.101 . 1 . . . . 159 PRO CG . 16672 1
1501 . 1 1 160 160 LEU H H 1 7.495 0.010 . 1 . . . . 160 LEU H . 16672 1
1502 . 1 1 160 160 LEU HA H 1 4.184 0.006 . 1 . . . . 160 LEU HA . 16672 1
1503 . 1 1 160 160 LEU HB2 H 1 1.654 0.007 . 2 . . . . 160 LEU HB2 . 16672 1
1504 . 1 1 160 160 LEU HB3 H 1 1.440 0.005 . 2 . . . . 160 LEU HB3 . 16672 1
1505 . 1 1 160 160 LEU HD11 H 1 0.923 0.005 . 2 . . . . 160 LEU QD1 . 16672 1
1506 . 1 1 160 160 LEU HD12 H 1 0.923 0.005 . 2 . . . . 160 LEU QD1 . 16672 1
1507 . 1 1 160 160 LEU HD13 H 1 0.923 0.005 . 2 . . . . 160 LEU QD1 . 16672 1
1508 . 1 1 160 160 LEU HD21 H 1 0.826 0.005 . 2 . . . . 160 LEU QD2 . 16672 1
1509 . 1 1 160 160 LEU HD22 H 1 0.826 0.005 . 2 . . . . 160 LEU QD2 . 16672 1
1510 . 1 1 160 160 LEU HD23 H 1 0.826 0.005 . 2 . . . . 160 LEU QD2 . 16672 1
1511 . 1 1 160 160 LEU HG H 1 1.577 0.008 . 1 . . . . 160 LEU HG . 16672 1
1512 . 1 1 160 160 LEU CA C 13 56.727 0.032 . 1 . . . . 160 LEU CA . 16672 1
1513 . 1 1 160 160 LEU CB C 13 41.887 0.083 . 1 . . . . 160 LEU CB . 16672 1
1514 . 1 1 160 160 LEU CD1 C 13 24.030 0.150 . 2 . . . . 160 LEU CD1 . 16672 1
1515 . 1 1 160 160 LEU CD2 C 13 22.679 0.180 . 2 . . . . 160 LEU CD2 . 16672 1
1516 . 1 1 160 160 LEU CG C 13 27.096 0.113 . 1 . . . . 160 LEU CG . 16672 1
1517 . 1 1 160 160 LEU N N 15 116.106 0.090 . 1 . . . . 160 LEU N . 16672 1
1518 . 1 1 161 161 PHE H H 1 7.652 0.015 . 1 . . . . 161 PHE H . 16672 1
1519 . 1 1 161 161 PHE HA H 1 4.628 0.004 . 1 . . . . 161 PHE HA . 16672 1
1520 . 1 1 161 161 PHE HB2 H 1 3.327 0.011 . 2 . . . . 161 PHE HB2 . 16672 1
1521 . 1 1 161 161 PHE HB3 H 1 3.044 0.004 . 2 . . . . 161 PHE HB3 . 16672 1
1522 . 1 1 161 161 PHE HD1 H 1 7.251 0.013 . 3 . . . . 161 PHE QD . 16672 1
1523 . 1 1 161 161 PHE HD2 H 1 7.251 0.013 . 3 . . . . 161 PHE QD . 16672 1
1524 . 1 1 161 161 PHE CA C 13 57.920 0.175 . 1 . . . . 161 PHE CA . 16672 1
1525 . 1 1 161 161 PHE CB C 13 39.160 0.122 . 1 . . . . 161 PHE CB . 16672 1
1526 . 1 1 161 161 PHE N N 15 116.888 0.043 . 1 . . . . 161 PHE N . 16672 1
1527 . 1 1 162 162 GLN H H 1 7.786 0.009 . 1 . . . . 162 GLN H . 16672 1
1528 . 1 1 162 162 GLN HA H 1 4.341 0.004 . 1 . . . . 162 GLN HA . 16672 1
1529 . 1 1 162 162 GLN HB2 H 1 2.166 0.008 . 2 . . . . 162 GLN HB2 . 16672 1
1530 . 1 1 162 162 GLN HB3 H 1 2.025 0.006 . 2 . . . . 162 GLN HB3 . 16672 1
1531 . 1 1 162 162 GLN HE21 H 1 7.251 0.007 . 2 . . . . 162 GLN HE21 . 16672 1
1532 . 1 1 162 162 GLN HE22 H 1 6.313 0.010 . 2 . . . . 162 GLN HE22 . 16672 1
1533 . 1 1 162 162 GLN HG2 H 1 2.398 0.007 . 2 . . . . 162 GLN QG . 16672 1
1534 . 1 1 162 162 GLN HG3 H 1 2.398 0.007 . 2 . . . . 162 GLN QG . 16672 1
1535 . 1 1 162 162 GLN CA C 13 56.319 0.135 . 1 . . . . 162 GLN CA . 16672 1
1536 . 1 1 162 162 GLN CB C 13 29.144 0.093 . 1 . . . . 162 GLN CB . 16672 1
1537 . 1 1 162 162 GLN CG C 13 33.697 0.238 . 1 . . . . 162 GLN CG . 16672 1
1538 . 1 1 162 162 GLN N N 15 117.968 0.076 . 1 . . . . 162 GLN N . 16672 1
1539 . 1 1 162 162 GLN NE2 N 15 109.279 0.017 . 1 . . . . 162 GLN NE2 . 16672 1
1540 . 1 1 163 163 ASN H H 1 7.892 0.012 . 1 . . . . 163 ASN H . 16672 1
1541 . 1 1 163 163 ASN HA H 1 4.779 0.003 . 1 . . . . 163 ASN HA . 16672 1
1542 . 1 1 163 163 ASN HB2 H 1 2.802 0.002 . 2 . . . . 163 ASN HB2 . 16672 1
1543 . 1 1 163 163 ASN HB3 H 1 2.711 0.006 . 2 . . . . 163 ASN HB3 . 16672 1
1544 . 1 1 163 163 ASN HD21 H 1 7.229 0.006 . 2 . . . . 163 ASN HD21 . 16672 1
1545 . 1 1 163 163 ASN HD22 H 1 6.420 0.010 . 2 . . . . 163 ASN HD22 . 16672 1
1546 . 1 1 163 163 ASN CA C 13 53.348 0.119 . 1 . . . . 163 ASN CA . 16672 1
1547 . 1 1 163 163 ASN CB C 13 39.461 0.168 . 1 . . . . 163 ASN CB . 16672 1
1548 . 1 1 163 163 ASN N N 15 118.292 0.082 . 1 . . . . 163 ASN N . 16672 1
1549 . 1 1 163 163 ASN ND2 N 15 110.161 0.014 . 1 . . . . 163 ASN ND2 . 16672 1
1550 . 1 1 164 164 TYR H H 1 7.504 0.011 . 1 . . . . 164 TYR H . 16672 1
1551 . 1 1 164 164 TYR HA H 1 4.459 0.004 . 1 . . . . 164 TYR HA . 16672 1
1552 . 1 1 164 164 TYR HB2 H 1 3.130 0.004 . 2 . . . . 164 TYR HB2 . 16672 1
1553 . 1 1 164 164 TYR HB3 H 1 2.988 0.004 . 2 . . . . 164 TYR HB3 . 16672 1
1554 . 1 1 164 164 TYR HD1 H 1 7.136 0.010 . 3 . . . . 164 TYR QD . 16672 1
1555 . 1 1 164 164 TYR HD2 H 1 7.136 0.010 . 3 . . . . 164 TYR QD . 16672 1
1556 . 1 1 164 164 TYR CA C 13 59.297 0.150 . 1 . . . . 164 TYR CA . 16672 1
1557 . 1 1 164 164 TYR CB C 13 39.270 0.158 . 1 . . . . 164 TYR CB . 16672 1
1558 . 1 1 164 164 TYR N N 15 124.565 0.062 . 1 . . . . 164 TYR N . 16672 1
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