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 16046
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 16046 1
2 '2D 1H-13C HSQC' . . . 16046 1
3 '3D CBCA(CO)NH' . . . 16046 1
4 '3D HNCA' . . . 16046 1
5 '3D HBHA(CO)NH' . . . 16046 1
6 '3D HCCH-TOCSY' . . . 16046 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CARA . . 16046 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 VAL HA H 1 4.130 0.01 . 1 . . . . 1 VAL HA . 16046 1
2 . 1 1 1 1 VAL HB H 1 2.200 0.01 . 1 . . . . 1 VAL HB . 16046 1
3 . 1 1 1 1 VAL HG11 H 1 0.790 0.01 . 2 . . . . 1 VAL HG1 . 16046 1
4 . 1 1 1 1 VAL HG12 H 1 0.790 0.01 . 2 . . . . 1 VAL HG1 . 16046 1
5 . 1 1 1 1 VAL HG13 H 1 0.790 0.01 . 2 . . . . 1 VAL HG1 . 16046 1
6 . 1 1 1 1 VAL HG21 H 1 0.885 0.01 . 2 . . . . 1 VAL HG2 . 16046 1
7 . 1 1 1 1 VAL HG22 H 1 0.885 0.01 . 2 . . . . 1 VAL HG2 . 16046 1
8 . 1 1 1 1 VAL HG23 H 1 0.885 0.01 . 2 . . . . 1 VAL HG2 . 16046 1
9 . 1 1 1 1 VAL CA C 13 63.825 0.1 . 1 . . . . 1 VAL CA . 16046 1
10 . 1 1 1 1 VAL CB C 13 31.954 0.1 . 1 . . . . 1 VAL CB . 16046 1
11 . 1 1 1 1 VAL CG1 C 13 21.795 0.1 . 2 . . . . 1 VAL CG1 . 16046 1
12 . 1 1 2 2 GLU H H 1 9.480 0.01 . 1 . . . . 2 GLU H . 16046 1
13 . 1 1 2 2 GLU HA H 1 4.096 0.01 . 1 . . . . 2 GLU HA . 16046 1
14 . 1 1 2 2 GLU HB2 H 1 2.002 0.01 . 2 . . . . 2 GLU HB2 . 16046 1
15 . 1 1 2 2 GLU HB3 H 1 1.990 0.01 . 2 . . . . 2 GLU HB3 . 16046 1
16 . 1 1 2 2 GLU HG2 H 1 2.350 0.01 . 2 . . . . 2 GLU HG2 . 16046 1
17 . 1 1 2 2 GLU HG3 H 1 2.368 0.01 . 2 . . . . 2 GLU HG3 . 16046 1
18 . 1 1 2 2 GLU CA C 13 60.949 0.1 . 1 . . . . 2 GLU CA . 16046 1
19 . 1 1 2 2 GLU CB C 13 28.911 0.1 . 1 . . . . 2 GLU CB . 16046 1
20 . 1 1 2 2 GLU CG C 13 36.799 0.1 . 1 . . . . 2 GLU CG . 16046 1
21 . 1 1 2 2 GLU N N 15 122.537 0.1 . 1 . . . . 2 GLU N . 16046 1
22 . 1 1 3 3 ALA H H 1 8.045 0.01 . 1 . . . . 3 ALA H . 16046 1
23 . 1 1 3 3 ALA HA H 1 3.990 0.01 . 1 . . . . 3 ALA HA . 16046 1
24 . 1 1 3 3 ALA HB1 H 1 1.140 0.01 . 1 . . . . 3 ALA HB . 16046 1
25 . 1 1 3 3 ALA HB2 H 1 1.140 0.01 . 1 . . . . 3 ALA HB . 16046 1
26 . 1 1 3 3 ALA HB3 H 1 1.140 0.01 . 1 . . . . 3 ALA HB . 16046 1
27 . 1 1 3 3 ALA CA C 13 54.666 0.1 . 1 . . . . 3 ALA CA . 16046 1
28 . 1 1 3 3 ALA CB C 13 18.290 0.1 . 1 . . . . 3 ALA CB . 16046 1
29 . 1 1 3 3 ALA N N 15 121.639 0.1 . 1 . . . . 3 ALA N . 16046 1
30 . 1 1 4 4 PHE H H 1 8.009 0.01 . 1 . . . . 4 PHE H . 16046 1
31 . 1 1 4 4 PHE HA H 1 4.329 0.01 . 1 . . . . 4 PHE HA . 16046 1
32 . 1 1 4 4 PHE HB2 H 1 2.975 0.01 . 2 . . . . 4 PHE HB2 . 16046 1
33 . 1 1 4 4 PHE HB3 H 1 3.214 0.01 . 2 . . . . 4 PHE HB3 . 16046 1
34 . 1 1 4 4 PHE CA C 13 59.636 0.1 . 1 . . . . 4 PHE CA . 16046 1
35 . 1 1 4 4 PHE CB C 13 39.878 0.1 . 1 . . . . 4 PHE CB . 16046 1
36 . 1 1 4 4 PHE N N 15 111.896 0.1 . 1 . . . . 4 PHE N . 16046 1
37 . 1 1 5 5 CYS H H 1 7.450 0.01 . 1 . . . . 5 CYS H . 16046 1
38 . 1 1 5 5 CYS HA H 1 4.480 0.01 . 1 . . . . 5 CYS HA . 16046 1
39 . 1 1 5 5 CYS HB2 H 1 3.261 0.01 . 2 . . . . 5 CYS HB2 . 16046 1
40 . 1 1 5 5 CYS HB3 H 1 2.658 0.01 . 2 . . . . 5 CYS HB3 . 16046 1
41 . 1 1 5 5 CYS CA C 13 61.273 0.1 . 1 . . . . 5 CYS CA . 16046 1
42 . 1 1 5 5 CYS CB C 13 26.737 0.1 . 1 . . . . 5 CYS CB . 16046 1
43 . 1 1 5 5 CYS N N 15 117.298 0.1 . 1 . . . . 5 CYS N . 16046 1
44 . 1 1 6 6 ALA H H 1 8.420 0.01 . 1 . . . . 6 ALA H . 16046 1
45 . 1 1 6 6 ALA HA H 1 4.130 0.01 . 1 . . . . 6 ALA HA . 16046 1
46 . 1 1 6 6 ALA HB1 H 1 0.590 0.01 . 1 . . . . 6 ALA HB . 16046 1
47 . 1 1 6 6 ALA HB2 H 1 0.590 0.01 . 1 . . . . 6 ALA HB . 16046 1
48 . 1 1 6 6 ALA HB3 H 1 0.590 0.01 . 1 . . . . 6 ALA HB . 16046 1
49 . 1 1 6 6 ALA CA C 13 50.874 0.1 . 1 . . . . 6 ALA CA . 16046 1
50 . 1 1 6 6 ALA CB C 13 19.601 0.1 . 1 . . . . 6 ALA CB . 16046 1
51 . 1 1 6 6 ALA N N 15 130.037 0.1 . 1 . . . . 6 ALA N . 16046 1
52 . 1 1 7 7 THR H H 1 7.876 0.01 . 1 . . . . 7 THR H . 16046 1
53 . 1 1 7 7 THR HA H 1 4.572 0.01 . 1 . . . . 7 THR HA . 16046 1
54 . 1 1 7 7 THR HB H 1 3.866 0.01 . 1 . . . . 7 THR HB . 16046 1
55 . 1 1 7 7 THR HG21 H 1 0.981 0.01 . 1 . . . . 7 THR HG2 . 16046 1
56 . 1 1 7 7 THR HG22 H 1 0.981 0.01 . 1 . . . . 7 THR HG2 . 16046 1
57 . 1 1 7 7 THR HG23 H 1 0.981 0.01 . 1 . . . . 7 THR HG2 . 16046 1
58 . 1 1 7 7 THR CA C 13 63.054 0.1 . 1 . . . . 7 THR CA . 16046 1
59 . 1 1 7 7 THR CB C 13 68.898 0.1 . 1 . . . . 7 THR CB . 16046 1
60 . 1 1 7 7 THR CG2 C 13 21.520 0.1 . 1 . . . . 7 THR CG2 . 16046 1
61 . 1 1 7 7 THR N N 15 116.250 0.1 . 1 . . . . 7 THR N . 16046 1
62 . 1 1 8 8 TRP H H 1 9.716 0.01 . 1 . . . . 8 TRP H . 16046 1
63 . 1 1 8 8 TRP HA H 1 5.220 0.01 . 1 . . . . 8 TRP HA . 16046 1
64 . 1 1 8 8 TRP HB2 H 1 3.143 0.01 . 2 . . . . 8 TRP HB2 . 16046 1
65 . 1 1 8 8 TRP HB3 H 1 3.084 0.01 . 2 . . . . 8 TRP HB3 . 16046 1
66 . 1 1 8 8 TRP HE1 H 1 10.076 0.01 . 1 . . . . 8 TRP HE1 . 16046 1
67 . 1 1 8 8 TRP CA C 13 55.240 0.1 . 1 . . . . 8 TRP CA . 16046 1
68 . 1 1 8 8 TRP CB C 13 32.220 0.1 . 1 . . . . 8 TRP CB . 16046 1
69 . 1 1 8 8 TRP N N 15 128.417 0.1 . 1 . . . . 8 TRP N . 16046 1
70 . 1 1 8 8 TRP NE1 N 15 129.938 0.1 . 1 . . . . 8 TRP NE1 . 16046 1
71 . 1 1 9 9 LYS H H 1 9.774 0.01 . 1 . . . . 9 LYS H . 16046 1
72 . 1 1 9 9 LYS HA H 1 5.320 0.01 . 1 . . . . 9 LYS HA . 16046 1
73 . 1 1 9 9 LYS HB2 H 1 1.751 0.01 . 2 . . . . 9 LYS HB2 . 16046 1
74 . 1 1 9 9 LYS HB3 H 1 1.860 0.01 . 2 . . . . 9 LYS HB3 . 16046 1
75 . 1 1 9 9 LYS HD2 H 1 1.632 0.01 . 2 . . . . 9 LYS HD2 . 16046 1
76 . 1 1 9 9 LYS HD3 H 1 1.620 0.01 . 2 . . . . 9 LYS HD3 . 16046 1
77 . 1 1 9 9 LYS HE2 H 1 2.850 0.01 . 2 . . . . 9 LYS HE2 . 16046 1
78 . 1 1 9 9 LYS HE3 H 1 2.850 0.01 . 2 . . . . 9 LYS HE3 . 16046 1
79 . 1 1 9 9 LYS HG2 H 1 1.498 0.01 . 2 . . . . 9 LYS HG2 . 16046 1
80 . 1 1 9 9 LYS HG3 H 1 1.353 0.01 . 2 . . . . 9 LYS HG3 . 16046 1
81 . 1 1 9 9 LYS CA C 13 54.460 0.1 . 1 . . . . 9 LYS CA . 16046 1
82 . 1 1 9 9 LYS CB C 13 35.683 0.1 . 1 . . . . 9 LYS CB . 16046 1
83 . 1 1 9 9 LYS CD C 13 29.368 0.1 . 1 . . . . 9 LYS CD . 16046 1
84 . 1 1 9 9 LYS CE C 13 42.166 0.1 . 1 . . . . 9 LYS CE . 16046 1
85 . 1 1 9 9 LYS CG C 13 24.897 0.1 . 1 . . . . 9 LYS CG . 16046 1
86 . 1 1 9 9 LYS N N 15 121.542 0.1 . 1 . . . . 9 LYS N . 16046 1
87 . 1 1 10 10 LEU H H 1 7.768 0.01 . 1 . . . . 10 LEU H . 16046 1
88 . 1 1 10 10 LEU HA H 1 3.899 0.01 . 1 . . . . 10 LEU HA . 16046 1
89 . 1 1 10 10 LEU HB2 H 1 1.503 0.01 . 2 . . . . 10 LEU HB2 . 16046 1
90 . 1 1 10 10 LEU HB3 H 1 1.499 0.01 . 2 . . . . 10 LEU HB3 . 16046 1
91 . 1 1 10 10 LEU HD11 H 1 0.784 0.01 . 2 . . . . 10 LEU HD1 . 16046 1
92 . 1 1 10 10 LEU HD12 H 1 0.784 0.01 . 2 . . . . 10 LEU HD1 . 16046 1
93 . 1 1 10 10 LEU HD13 H 1 0.784 0.01 . 2 . . . . 10 LEU HD1 . 16046 1
94 . 1 1 10 10 LEU HD21 H 1 0.270 0.01 . 2 . . . . 10 LEU HD2 . 16046 1
95 . 1 1 10 10 LEU HD22 H 1 0.270 0.01 . 2 . . . . 10 LEU HD2 . 16046 1
96 . 1 1 10 10 LEU HD23 H 1 0.270 0.01 . 2 . . . . 10 LEU HD2 . 16046 1
97 . 1 1 10 10 LEU HG H 1 1.278 0.01 . 1 . . . . 10 LEU HG . 16046 1
98 . 1 1 10 10 LEU CA C 13 56.152 0.1 . 1 . . . . 10 LEU CA . 16046 1
99 . 1 1 10 10 LEU CB C 13 43.108 0.1 . 1 . . . . 10 LEU CB . 16046 1
100 . 1 1 10 10 LEU CD1 C 13 26.532 0.1 . 2 . . . . 10 LEU CD1 . 16046 1
101 . 1 1 10 10 LEU CD2 C 13 23.571 0.1 . 2 . . . . 10 LEU CD2 . 16046 1
102 . 1 1 10 10 LEU CG C 13 26.707 0.1 . 1 . . . . 10 LEU CG . 16046 1
103 . 1 1 10 10 LEU N N 15 125.890 0.1 . 1 . . . . 10 LEU N . 16046 1
104 . 1 1 11 11 THR H H 1 9.547 0.01 . 1 . . . . 11 THR H . 16046 1
105 . 1 1 11 11 THR HA H 1 4.482 0.01 . 1 . . . . 11 THR HA . 16046 1
106 . 1 1 11 11 THR HB H 1 4.100 0.01 . 1 . . . . 11 THR HB . 16046 1
107 . 1 1 11 11 THR HG21 H 1 1.129 0.01 . 1 . . . . 11 THR HG2 . 16046 1
108 . 1 1 11 11 THR HG22 H 1 1.129 0.01 . 1 . . . . 11 THR HG2 . 16046 1
109 . 1 1 11 11 THR HG23 H 1 1.129 0.01 . 1 . . . . 11 THR HG2 . 16046 1
110 . 1 1 11 11 THR CA C 13 61.772 0.1 . 1 . . . . 11 THR CA . 16046 1
111 . 1 1 11 11 THR CB C 13 69.681 0.1 . 1 . . . . 11 THR CB . 16046 1
112 . 1 1 11 11 THR CG2 C 13 20.749 0.1 . 1 . . . . 11 THR CG2 . 16046 1
113 . 1 1 11 11 THR N N 15 118.846 0.1 . 1 . . . . 11 THR N . 16046 1
114 . 1 1 12 12 ASN H H 1 7.646 0.01 . 1 . . . . 12 ASN H . 16046 1
115 . 1 1 12 12 ASN HA H 1 4.790 0.01 . 1 . . . . 12 ASN HA . 16046 1
116 . 1 1 12 12 ASN HB2 H 1 2.660 0.01 . 2 . . . . 12 ASN HB2 . 16046 1
117 . 1 1 12 12 ASN HB3 H 1 2.500 0.01 . 2 . . . . 12 ASN HB3 . 16046 1
118 . 1 1 12 12 ASN HD21 H 1 7.780 0.01 . 2 . . . . 12 ASN HD21 . 16046 1
119 . 1 1 12 12 ASN HD22 H 1 7.226 0.01 . 2 . . . . 12 ASN HD22 . 16046 1
120 . 1 1 12 12 ASN CA C 13 53.519 0.1 . 1 . . . . 12 ASN CA . 16046 1
121 . 1 1 12 12 ASN N N 15 119.092 0.1 . 1 . . . . 12 ASN N . 16046 1
122 . 1 1 12 12 ASN ND2 N 15 111.649 0.1 . 1 . . . . 12 ASN ND2 . 16046 1
123 . 1 1 13 13 SER HA H 1 4.976 0.01 . 1 . . . . 13 SER HA . 16046 1
124 . 1 1 13 13 SER HB2 H 1 3.338 0.01 . 2 . . . . 13 SER HB2 . 16046 1
125 . 1 1 13 13 SER HB3 H 1 3.631 0.01 . 2 . . . . 13 SER HB3 . 16046 1
126 . 1 1 13 13 SER CA C 13 57.305 0.1 . 1 . . . . 13 SER CA . 16046 1
127 . 1 1 13 13 SER CB C 13 64.561 0.1 . 1 . . . . 13 SER CB . 16046 1
128 . 1 1 14 14 GLN H H 1 9.331 0.01 . 1 . . . . 14 GLN H . 16046 1
129 . 1 1 14 14 GLN HA H 1 4.760 0.01 . 1 . . . . 14 GLN HA . 16046 1
130 . 1 1 14 14 GLN HB2 H 1 1.960 0.01 . 2 . . . . 14 GLN HB2 . 16046 1
131 . 1 1 14 14 GLN HB3 H 1 2.120 0.01 . 2 . . . . 14 GLN HB3 . 16046 1
132 . 1 1 14 14 GLN HE21 H 1 7.649 0.01 . 2 . . . . 14 GLN HE21 . 16046 1
133 . 1 1 14 14 GLN HE22 H 1 6.890 0.01 . 2 . . . . 14 GLN HE22 . 16046 1
134 . 1 1 14 14 GLN HG2 H 1 2.277 0.01 . 2 . . . . 14 GLN HG2 . 16046 1
135 . 1 1 14 14 GLN HG3 H 1 2.279 0.01 . 2 . . . . 14 GLN HG3 . 16046 1
136 . 1 1 14 14 GLN CA C 13 55.016 0.1 . 1 . . . . 14 GLN CA . 16046 1
137 . 1 1 14 14 GLN CB C 13 31.973 0.1 . 1 . . . . 14 GLN CB . 16046 1
138 . 1 1 14 14 GLN CG C 13 33.815 0.1 . 1 . . . . 14 GLN CG . 16046 1
139 . 1 1 14 14 GLN N N 15 128.188 0.1 . 1 . . . . 14 GLN N . 16046 1
140 . 1 1 14 14 GLN NE2 N 15 112.675 0.1 . 1 . . . . 14 GLN NE2 . 16046 1
141 . 1 1 15 15 ASN H H 1 9.393 0.01 . 1 . . . . 15 ASN H . 16046 1
142 . 1 1 15 15 ASN HA H 1 4.759 0.01 . 1 . . . . 15 ASN HA . 16046 1
143 . 1 1 15 15 ASN HB2 H 1 2.670 0.01 . 2 . . . . 15 ASN HB2 . 16046 1
144 . 1 1 15 15 ASN HB3 H 1 3.733 0.01 . 2 . . . . 15 ASN HB3 . 16046 1
145 . 1 1 15 15 ASN HD21 H 1 7.324 0.01 . 2 . . . . 15 ASN HD21 . 16046 1
146 . 1 1 15 15 ASN HD22 H 1 6.725 0.01 . 2 . . . . 15 ASN HD22 . 16046 1
147 . 1 1 15 15 ASN CA C 13 54.045 0.1 . 1 . . . . 15 ASN CA . 16046 1
148 . 1 1 15 15 ASN CB C 13 39.791 0.1 . 1 . . . . 15 ASN CB . 16046 1
149 . 1 1 15 15 ASN N N 15 123.141 0.1 . 1 . . . . 15 ASN N . 16046 1
150 . 1 1 15 15 ASN ND2 N 15 114.563 0.1 . 1 . . . . 15 ASN ND2 . 16046 1
151 . 1 1 16 16 PHE H H 1 8.768 0.01 . 1 . . . . 16 PHE H . 16046 1
152 . 1 1 16 16 PHE HA H 1 4.390 0.01 . 1 . . . . 16 PHE HA . 16046 1
153 . 1 1 16 16 PHE HB2 H 1 2.850 0.01 . 2 . . . . 16 PHE HB2 . 16046 1
154 . 1 1 16 16 PHE HB3 H 1 3.120 0.01 . 2 . . . . 16 PHE HB3 . 16046 1
155 . 1 1 16 16 PHE CA C 13 59.724 0.1 . 1 . . . . 16 PHE CA . 16046 1
156 . 1 1 16 16 PHE CB C 13 40.192 0.1 . 1 . . . . 16 PHE CB . 16046 1
157 . 1 1 16 16 PHE N N 15 120.417 0.1 . 1 . . . . 16 PHE N . 16046 1
158 . 1 1 17 17 ASP H H 1 8.683 0.01 . 1 . . . . 17 ASP H . 16046 1
159 . 1 1 17 17 ASP HA H 1 4.210 0.01 . 1 . . . . 17 ASP HA . 16046 1
160 . 1 1 17 17 ASP HB2 H 1 2.478 0.01 . 2 . . . . 17 ASP HB2 . 16046 1
161 . 1 1 17 17 ASP HB3 H 1 2.830 0.01 . 2 . . . . 17 ASP HB3 . 16046 1
162 . 1 1 17 17 ASP CA C 13 58.598 0.1 . 1 . . . . 17 ASP CA . 16046 1
163 . 1 1 17 17 ASP CB C 13 41.806 0.1 . 1 . . . . 17 ASP CB . 16046 1
164 . 1 1 17 17 ASP N N 15 120.386 0.1 . 1 . . . . 17 ASP N . 16046 1
165 . 1 1 18 18 GLU H H 1 8.227 0.01 . 1 . . . . 18 GLU H . 16046 1
166 . 1 1 18 18 GLU HA H 1 3.710 0.01 . 1 . . . . 18 GLU HA . 16046 1
167 . 1 1 18 18 GLU HB2 H 1 1.980 0.01 . 2 . . . . 18 GLU HB2 . 16046 1
168 . 1 1 18 18 GLU HB3 H 1 1.860 0.01 . 2 . . . . 18 GLU HB3 . 16046 1
169 . 1 1 18 18 GLU HG2 H 1 2.410 0.01 . 2 . . . . 18 GLU HG2 . 16046 1
170 . 1 1 18 18 GLU HG3 H 1 2.330 0.01 . 2 . . . . 18 GLU HG3 . 16046 1
171 . 1 1 18 18 GLU CA C 13 59.396 0.1 . 1 . . . . 18 GLU CA . 16046 1
172 . 1 1 18 18 GLU CB C 13 28.355 0.1 . 1 . . . . 18 GLU CB . 16046 1
173 . 1 1 18 18 GLU CG C 13 36.850 0.1 . 1 . . . . 18 GLU CG . 16046 1
174 . 1 1 18 18 GLU N N 15 118.556 0.1 . 1 . . . . 18 GLU N . 16046 1
175 . 1 1 19 19 TYR H H 1 7.629 0.01 . 1 . . . . 19 TYR H . 16046 1
176 . 1 1 19 19 TYR HA H 1 3.866 0.01 . 1 . . . . 19 TYR HA . 16046 1
177 . 1 1 19 19 TYR HB2 H 1 2.934 0.01 . 2 . . . . 19 TYR HB2 . 16046 1
178 . 1 1 19 19 TYR HB3 H 1 2.812 0.01 . 2 . . . . 19 TYR HB3 . 16046 1
179 . 1 1 19 19 TYR CA C 13 62.695 0.1 . 1 . . . . 19 TYR CA . 16046 1
180 . 1 1 19 19 TYR CB C 13 39.231 0.1 . 1 . . . . 19 TYR CB . 16046 1
181 . 1 1 19 19 TYR N N 15 121.655 0.1 . 1 . . . . 19 TYR N . 16046 1
182 . 1 1 20 20 MET H H 1 8.254 0.01 . 1 . . . . 20 MET H . 16046 1
183 . 1 1 20 20 MET HA H 1 3.180 0.01 . 1 . . . . 20 MET HA . 16046 1
184 . 1 1 20 20 MET HB2 H 1 2.025 0.01 . 2 . . . . 20 MET HB2 . 16046 1
185 . 1 1 20 20 MET HB3 H 1 2.025 0.01 . 2 . . . . 20 MET HB3 . 16046 1
186 . 1 1 20 20 MET HE1 H 1 2.040 0.01 . 1 . . . . 20 MET HE . 16046 1
187 . 1 1 20 20 MET HE2 H 1 2.040 0.01 . 1 . . . . 20 MET HE . 16046 1
188 . 1 1 20 20 MET HE3 H 1 2.040 0.01 . 1 . . . . 20 MET HE . 16046 1
189 . 1 1 20 20 MET HG2 H 1 1.331 0.01 . 2 . . . . 20 MET HG2 . 16046 1
190 . 1 1 20 20 MET HG3 H 1 1.323 0.01 . 2 . . . . 20 MET HG3 . 16046 1
191 . 1 1 20 20 MET CA C 13 60.105 0.1 . 1 . . . . 20 MET CA . 16046 1
192 . 1 1 20 20 MET CB C 13 34.669 0.1 . 1 . . . . 20 MET CB . 16046 1
193 . 1 1 20 20 MET CG C 13 32.473 0.1 . 1 . . . . 20 MET CG . 16046 1
194 . 1 1 20 20 MET N N 15 117.396 0.1 . 1 . . . . 20 MET N . 16046 1
195 . 1 1 21 21 LYS H H 1 8.551 0.01 . 1 . . . . 21 LYS H . 16046 1
196 . 1 1 21 21 LYS HA H 1 3.670 0.01 . 1 . . . . 21 LYS HA . 16046 1
197 . 1 1 21 21 LYS HB2 H 1 1.750 0.01 . 2 . . . . 21 LYS HB2 . 16046 1
198 . 1 1 21 21 LYS HB3 H 1 1.754 0.01 . 2 . . . . 21 LYS HB3 . 16046 1
199 . 1 1 21 21 LYS HD2 H 1 1.550 0.01 . 2 . . . . 21 LYS HD2 . 16046 1
200 . 1 1 21 21 LYS HD3 H 1 1.550 0.01 . 2 . . . . 21 LYS HD3 . 16046 1
201 . 1 1 21 21 LYS HE2 H 1 2.800 0.01 . 2 . . . . 21 LYS HE2 . 16046 1
202 . 1 1 21 21 LYS HE3 H 1 2.800 0.01 . 2 . . . . 21 LYS HE3 . 16046 1
203 . 1 1 21 21 LYS HG2 H 1 1.350 0.01 . 2 . . . . 21 LYS HG2 . 16046 1
204 . 1 1 21 21 LYS HG3 H 1 1.143 0.01 . 2 . . . . 21 LYS HG3 . 16046 1
205 . 1 1 21 21 LYS CA C 13 60.107 0.1 . 1 . . . . 21 LYS CA . 16046 1
206 . 1 1 21 21 LYS CB C 13 32.402 0.1 . 1 . . . . 21 LYS CB . 16046 1
207 . 1 1 21 21 LYS CD C 13 29.648 0.1 . 1 . . . . 21 LYS CD . 16046 1
208 . 1 1 21 21 LYS CE C 13 41.655 0.1 . 1 . . . . 21 LYS CE . 16046 1
209 . 1 1 21 21 LYS CG C 13 25.231 0.1 . 1 . . . . 21 LYS CG . 16046 1
210 . 1 1 21 21 LYS N N 15 119.724 0.1 . 1 . . . . 21 LYS N . 16046 1
211 . 1 1 22 22 ALA H H 1 8.074 0.01 . 1 . . . . 22 ALA H . 16046 1
212 . 1 1 22 22 ALA HA H 1 4.000 0.01 . 1 . . . . 22 ALA HA . 16046 1
213 . 1 1 22 22 ALA HB1 H 1 1.550 0.01 . 1 . . . . 22 ALA HB . 16046 1
214 . 1 1 22 22 ALA HB2 H 1 1.550 0.01 . 1 . . . . 22 ALA HB . 16046 1
215 . 1 1 22 22 ALA HB3 H 1 1.550 0.01 . 1 . . . . 22 ALA HB . 16046 1
216 . 1 1 22 22 ALA CA C 13 54.857 0.1 . 1 . . . . 22 ALA CA . 16046 1
217 . 1 1 22 22 ALA CB C 13 17.992 0.1 . 1 . . . . 22 ALA CB . 16046 1
218 . 1 1 22 22 ALA N N 15 124.792 0.1 . 1 . . . . 22 ALA N . 16046 1
219 . 1 1 23 23 LEU H H 1 7.346 0.01 . 1 . . . . 23 LEU H . 16046 1
220 . 1 1 23 23 LEU HA H 1 3.351 0.01 . 1 . . . . 23 LEU HA . 16046 1
221 . 1 1 23 23 LEU HB2 H 1 1.090 0.01 . 2 . . . . 23 LEU HB2 . 16046 1
222 . 1 1 23 23 LEU HB3 H 1 1.123 0.01 . 2 . . . . 23 LEU HB3 . 16046 1
223 . 1 1 23 23 LEU HD11 H 1 0.151 0.01 . 2 . . . . 23 LEU HD1 . 16046 1
224 . 1 1 23 23 LEU HD12 H 1 0.151 0.01 . 2 . . . . 23 LEU HD1 . 16046 1
225 . 1 1 23 23 LEU HD13 H 1 0.151 0.01 . 2 . . . . 23 LEU HD1 . 16046 1
226 . 1 1 23 23 LEU HD21 H 1 0.167 0.01 . 2 . . . . 23 LEU HD2 . 16046 1
227 . 1 1 23 23 LEU HD22 H 1 0.167 0.01 . 2 . . . . 23 LEU HD2 . 16046 1
228 . 1 1 23 23 LEU HD23 H 1 0.167 0.01 . 2 . . . . 23 LEU HD2 . 16046 1
229 . 1 1 23 23 LEU HG H 1 0.977 0.01 . 1 . . . . 23 LEU HG . 16046 1
230 . 1 1 23 23 LEU CA C 13 55.472 0.1 . 1 . . . . 23 LEU CA . 16046 1
231 . 1 1 23 23 LEU CB C 13 43.709 0.1 . 1 . . . . 23 LEU CB . 16046 1
232 . 1 1 23 23 LEU CD1 C 13 23.548 0.1 . 2 . . . . 23 LEU CD1 . 16046 1
233 . 1 1 23 23 LEU CD2 C 13 25.020 0.1 . 2 . . . . 23 LEU CD2 . 16046 1
234 . 1 1 23 23 LEU CG C 13 26.703 0.1 . 1 . . . . 23 LEU CG . 16046 1
235 . 1 1 23 23 LEU N N 15 117.046 0.1 . 1 . . . . 23 LEU N . 16046 1
236 . 1 1 24 24 GLY H H 1 7.645 0.01 . 1 . . . . 24 GLY H . 16046 1
237 . 1 1 24 24 GLY HA2 H 1 3.530 0.01 . 2 . . . . 24 GLY HA2 . 16046 1
238 . 1 1 24 24 GLY HA3 H 1 4.098 0.01 . 2 . . . . 24 GLY HA3 . 16046 1
239 . 1 1 24 24 GLY CA C 13 44.605 0.1 . 1 . . . . 24 GLY CA . 16046 1
240 . 1 1 24 24 GLY N N 15 106.773 0.1 . 1 . . . . 24 GLY N . 16046 1
241 . 1 1 25 25 VAL H H 1 7.615 0.01 . 1 . . . . 25 VAL H . 16046 1
242 . 1 1 25 25 VAL HA H 1 3.610 0.01 . 1 . . . . 25 VAL HA . 16046 1
243 . 1 1 25 25 VAL HB H 1 1.320 0.01 . 1 . . . . 25 VAL HB . 16046 1
244 . 1 1 25 25 VAL HG11 H 1 0.726 0.01 . 2 . . . . 25 VAL HG1 . 16046 1
245 . 1 1 25 25 VAL HG12 H 1 0.726 0.01 . 2 . . . . 25 VAL HG1 . 16046 1
246 . 1 1 25 25 VAL HG13 H 1 0.726 0.01 . 2 . . . . 25 VAL HG1 . 16046 1
247 . 1 1 25 25 VAL HG21 H 1 0.870 0.01 . 2 . . . . 25 VAL HG2 . 16046 1
248 . 1 1 25 25 VAL HG22 H 1 0.870 0.01 . 2 . . . . 25 VAL HG2 . 16046 1
249 . 1 1 25 25 VAL HG23 H 1 0.870 0.01 . 2 . . . . 25 VAL HG2 . 16046 1
250 . 1 1 25 25 VAL CA C 13 63.076 0.1 . 1 . . . . 25 VAL CA . 16046 1
251 . 1 1 25 25 VAL CB C 13 31.506 0.1 . 1 . . . . 25 VAL CB . 16046 1
252 . 1 1 25 25 VAL CG1 C 13 22.422 0.1 . 2 . . . . 25 VAL CG1 . 16046 1
253 . 1 1 25 25 VAL N N 15 122.955 0.1 . 1 . . . . 25 VAL N . 16046 1
254 . 1 1 26 26 GLY H H 1 8.935 0.01 . 1 . . . . 26 GLY H . 16046 1
255 . 1 1 26 26 GLY HA2 H 1 3.960 0.01 . 2 . . . . 26 GLY HA2 . 16046 1
256 . 1 1 26 26 GLY HA3 H 1 3.920 0.01 . 2 . . . . 26 GLY HA3 . 16046 1
257 . 1 1 26 26 GLY CA C 13 45.164 0.1 . 1 . . . . 26 GLY CA . 16046 1
258 . 1 1 26 26 GLY N N 15 116.713 0.1 . 1 . . . . 26 GLY N . 16046 1
259 . 1 1 27 27 PHE H H 1 8.665 0.01 . 1 . . . . 27 PHE H . 16046 1
260 . 1 1 27 27 PHE HA H 1 3.770 0.01 . 1 . . . . 27 PHE HA . 16046 1
261 . 1 1 27 27 PHE HB2 H 1 3.180 0.01 . 2 . . . . 27 PHE HB2 . 16046 1
262 . 1 1 27 27 PHE HB3 H 1 2.950 0.01 . 2 . . . . 27 PHE HB3 . 16046 1
263 . 1 1 27 27 PHE CA C 13 62.629 0.1 . 1 . . . . 27 PHE CA . 16046 1
264 . 1 1 27 27 PHE CB C 13 39.428 0.1 . 1 . . . . 27 PHE CB . 16046 1
265 . 1 1 27 27 PHE N N 15 121.888 0.1 . 1 . . . . 27 PHE N . 16046 1
266 . 1 1 28 28 ALA H H 1 8.840 0.01 . 1 . . . . 28 ALA H . 16046 1
267 . 1 1 28 28 ALA HA H 1 3.880 0.01 . 1 . . . . 28 ALA HA . 16046 1
268 . 1 1 28 28 ALA HB1 H 1 1.370 0.01 . 1 . . . . 28 ALA HB . 16046 1
269 . 1 1 28 28 ALA HB2 H 1 1.370 0.01 . 1 . . . . 28 ALA HB . 16046 1
270 . 1 1 28 28 ALA HB3 H 1 1.370 0.01 . 1 . . . . 28 ALA HB . 16046 1
271 . 1 1 28 28 ALA CA C 13 55.352 0.1 . 1 . . . . 28 ALA CA . 16046 1
272 . 1 1 28 28 ALA CB C 13 17.625 0.1 . 1 . . . . 28 ALA CB . 16046 1
273 . 1 1 28 28 ALA N N 15 121.430 0.1 . 1 . . . . 28 ALA N . 16046 1
274 . 1 1 29 29 THR H H 1 7.599 0.01 . 1 . . . . 29 THR H . 16046 1
275 . 1 1 29 29 THR HA H 1 3.612 0.01 . 1 . . . . 29 THR HA . 16046 1
276 . 1 1 29 29 THR HB H 1 3.830 0.01 . 1 . . . . 29 THR HB . 16046 1
277 . 1 1 29 29 THR HG21 H 1 0.845 0.01 . 1 . . . . 29 THR HG2 . 16046 1
278 . 1 1 29 29 THR HG22 H 1 0.845 0.01 . 1 . . . . 29 THR HG2 . 16046 1
279 . 1 1 29 29 THR HG23 H 1 0.845 0.01 . 1 . . . . 29 THR HG2 . 16046 1
280 . 1 1 29 29 THR CA C 13 65.823 0.1 . 1 . . . . 29 THR CA . 16046 1
281 . 1 1 29 29 THR CB C 13 68.137 0.1 . 1 . . . . 29 THR CB . 16046 1
282 . 1 1 29 29 THR CG2 C 13 22.602 0.1 . 1 . . . . 29 THR CG2 . 16046 1
283 . 1 1 29 29 THR N N 15 116.503 0.1 . 1 . . . . 29 THR N . 16046 1
284 . 1 1 30 30 ARG H H 1 8.460 0.01 . 1 . . . . 30 ARG H . 16046 1
285 . 1 1 30 30 ARG HA H 1 3.676 0.01 . 1 . . . . 30 ARG HA . 16046 1
286 . 1 1 30 30 ARG HB2 H 1 1.590 0.01 . 2 . . . . 30 ARG HB2 . 16046 1
287 . 1 1 30 30 ARG HB3 H 1 1.590 0.01 . 2 . . . . 30 ARG HB3 . 16046 1
288 . 1 1 30 30 ARG CA C 13 60.039 0.1 . 1 . . . . 30 ARG CA . 16046 1
289 . 1 1 30 30 ARG CB C 13 29.603 0.1 . 1 . . . . 30 ARG CB . 16046 1
290 . 1 1 30 30 ARG CD C 13 41.951 0.1 . 1 . . . . 30 ARG CD . 16046 1
291 . 1 1 30 30 ARG CG C 13 25.353 0.1 . 1 . . . . 30 ARG CG . 16046 1
292 . 1 1 30 30 ARG N N 15 123.502 0.1 . 1 . . . . 30 ARG N . 16046 1
293 . 1 1 31 31 GLN H H 1 7.745 0.01 . 1 . . . . 31 GLN H . 16046 1
294 . 1 1 31 31 GLN HA H 1 3.741 0.01 . 1 . . . . 31 GLN HA . 16046 1
295 . 1 1 31 31 GLN HB2 H 1 1.850 0.01 . 2 . . . . 31 GLN HB2 . 16046 1
296 . 1 1 31 31 GLN HB3 H 1 1.832 0.01 . 2 . . . . 31 GLN HB3 . 16046 1
297 . 1 1 31 31 GLN HE21 H 1 6.859 0.01 . 2 . . . . 31 GLN HE21 . 16046 1
298 . 1 1 31 31 GLN HE22 H 1 6.769 0.01 . 2 . . . . 31 GLN HE22 . 16046 1
299 . 1 1 31 31 GLN HG2 H 1 1.931 0.01 . 2 . . . . 31 GLN HG2 . 16046 1
300 . 1 1 31 31 GLN HG3 H 1 1.928 0.01 . 2 . . . . 31 GLN HG3 . 16046 1
301 . 1 1 31 31 GLN CA C 13 58.956 0.1 . 1 . . . . 31 GLN CA . 16046 1
302 . 1 1 31 31 GLN CB C 13 28.036 0.1 . 1 . . . . 31 GLN CB . 16046 1
303 . 1 1 31 31 GLN CG C 13 33.697 0.1 . 1 . . . . 31 GLN CG . 16046 1
304 . 1 1 31 31 GLN N N 15 116.557 0.1 . 1 . . . . 31 GLN N . 16046 1
305 . 1 1 31 31 GLN NE2 N 15 114.329 0.1 . 1 . . . . 31 GLN NE2 . 16046 1
306 . 1 1 32 32 VAL H H 1 6.814 0.01 . 1 . . . . 32 VAL H . 16046 1
307 . 1 1 32 32 VAL HA H 1 3.546 0.01 . 1 . . . . 32 VAL HA . 16046 1
308 . 1 1 32 32 VAL HB H 1 1.667 0.01 . 1 . . . . 32 VAL HB . 16046 1
309 . 1 1 32 32 VAL HG11 H 1 0.442 0.01 . 2 . . . . 32 VAL HG1 . 16046 1
310 . 1 1 32 32 VAL HG12 H 1 0.442 0.01 . 2 . . . . 32 VAL HG1 . 16046 1
311 . 1 1 32 32 VAL HG13 H 1 0.442 0.01 . 2 . . . . 32 VAL HG1 . 16046 1
312 . 1 1 32 32 VAL HG21 H 1 0.730 0.01 . 2 . . . . 32 VAL HG2 . 16046 1
313 . 1 1 32 32 VAL HG22 H 1 0.730 0.01 . 2 . . . . 32 VAL HG2 . 16046 1
314 . 1 1 32 32 VAL HG23 H 1 0.730 0.01 . 2 . . . . 32 VAL HG2 . 16046 1
315 . 1 1 32 32 VAL CA C 13 65.034 0.1 . 1 . . . . 32 VAL CA . 16046 1
316 . 1 1 32 32 VAL CB C 13 31.618 0.1 . 1 . . . . 32 VAL CB . 16046 1
317 . 1 1 32 32 VAL CG1 C 13 21.326 0.1 . 2 . . . . 32 VAL CG1 . 16046 1
318 . 1 1 32 32 VAL N N 15 117.966 0.1 . 1 . . . . 32 VAL N . 16046 1
319 . 1 1 33 33 GLY H H 1 8.657 0.01 . 1 . . . . 33 GLY H . 16046 1
320 . 1 1 33 33 GLY HA2 H 1 3.337 0.01 . 2 . . . . 33 GLY HA2 . 16046 1
321 . 1 1 33 33 GLY HA3 H 1 3.551 0.01 . 2 . . . . 33 GLY HA3 . 16046 1
322 . 1 1 33 33 GLY CA C 13 47.354 0.1 . 1 . . . . 33 GLY CA . 16046 1
323 . 1 1 33 33 GLY N N 15 111.687 0.1 . 1 . . . . 33 GLY N . 16046 1
324 . 1 1 34 34 ASN H H 1 8.297 0.01 . 1 . . . . 34 ASN H . 16046 1
325 . 1 1 34 34 ASN HA H 1 4.750 0.01 . 1 . . . . 34 ASN HA . 16046 1
326 . 1 1 34 34 ASN HB2 H 1 2.708 0.01 . 2 . . . . 34 ASN HB2 . 16046 1
327 . 1 1 34 34 ASN HB3 H 1 2.600 0.01 . 2 . . . . 34 ASN HB3 . 16046 1
328 . 1 1 34 34 ASN HD21 H 1 7.414 0.01 . 2 . . . . 34 ASN HD21 . 16046 1
329 . 1 1 34 34 ASN HD22 H 1 6.805 0.01 . 2 . . . . 34 ASN HD22 . 16046 1
330 . 1 1 34 34 ASN CA C 13 55.576 0.1 . 1 . . . . 34 ASN CA . 16046 1
331 . 1 1 34 34 ASN CB C 13 39.455 0.1 . 1 . . . . 34 ASN CB . 16046 1
332 . 1 1 34 34 ASN N N 15 118.140 0.1 . 1 . . . . 34 ASN N . 16046 1
333 . 1 1 34 34 ASN ND2 N 15 113.484 0.1 . 1 . . . . 34 ASN ND2 . 16046 1
334 . 1 1 35 35 VAL H H 1 7.239 0.01 . 1 . . . . 35 VAL H . 16046 1
335 . 1 1 35 35 VAL HA H 1 4.480 0.01 . 1 . . . . 35 VAL HA . 16046 1
336 . 1 1 35 35 VAL HB H 1 2.227 0.01 . 1 . . . . 35 VAL HB . 16046 1
337 . 1 1 35 35 VAL HG11 H 1 0.918 0.01 . 2 . . . . 35 VAL HG1 . 16046 1
338 . 1 1 35 35 VAL HG12 H 1 0.918 0.01 . 2 . . . . 35 VAL HG1 . 16046 1
339 . 1 1 35 35 VAL HG13 H 1 0.918 0.01 . 2 . . . . 35 VAL HG1 . 16046 1
340 . 1 1 35 35 VAL HG21 H 1 0.878 0.01 . 2 . . . . 35 VAL HG2 . 16046 1
341 . 1 1 35 35 VAL HG22 H 1 0.878 0.01 . 2 . . . . 35 VAL HG2 . 16046 1
342 . 1 1 35 35 VAL HG23 H 1 0.878 0.01 . 2 . . . . 35 VAL HG2 . 16046 1
343 . 1 1 35 35 VAL CA C 13 61.845 0.1 . 1 . . . . 35 VAL CA . 16046 1
344 . 1 1 35 35 VAL CB C 13 33.074 0.1 . 1 . . . . 35 VAL CB . 16046 1
345 . 1 1 35 35 VAL CG1 C 13 19.495 0.1 . 2 . . . . 35 VAL CG1 . 16046 1
346 . 1 1 35 35 VAL CG2 C 13 20.753 0.1 . 2 . . . . 35 VAL CG2 . 16046 1
347 . 1 1 35 35 VAL N N 15 112.485 0.1 . 1 . . . . 35 VAL N . 16046 1
348 . 1 1 36 36 THR H H 1 7.366 0.01 . 1 . . . . 36 THR H . 16046 1
349 . 1 1 36 36 THR HA H 1 4.136 0.01 . 1 . . . . 36 THR HA . 16046 1
350 . 1 1 36 36 THR HB H 1 3.881 0.01 . 1 . . . . 36 THR HB . 16046 1
351 . 1 1 36 36 THR HG21 H 1 1.205 0.01 . 1 . . . . 36 THR HG2 . 16046 1
352 . 1 1 36 36 THR HG22 H 1 1.205 0.01 . 1 . . . . 36 THR HG2 . 16046 1
353 . 1 1 36 36 THR HG23 H 1 1.205 0.01 . 1 . . . . 36 THR HG2 . 16046 1
354 . 1 1 36 36 THR CA C 13 63.938 0.1 . 1 . . . . 36 THR CA . 16046 1
355 . 1 1 36 36 THR CB C 13 69.460 0.1 . 1 . . . . 36 THR CB . 16046 1
356 . 1 1 36 36 THR CG2 C 13 21.585 0.1 . 1 . . . . 36 THR CG2 . 16046 1
357 . 1 1 36 36 THR N N 15 118.621 0.1 . 1 . . . . 36 THR N . 16046 1
358 . 1 1 38 38 PRO CA C 13 62.729 0.1 . 1 . . . . 38 PRO CA . 16046 1
359 . 1 1 38 38 PRO CB C 13 33.301 0.1 . 1 . . . . 38 PRO CB . 16046 1
360 . 1 1 39 39 THR H H 1 8.462 0.01 . 1 . . . . 39 THR H . 16046 1
361 . 1 1 39 39 THR HA H 1 5.200 0.01 . 1 . . . . 39 THR HA . 16046 1
362 . 1 1 39 39 THR HB H 1 3.970 0.01 . 1 . . . . 39 THR HB . 16046 1
363 . 1 1 39 39 THR HG21 H 1 1.155 0.01 . 1 . . . . 39 THR HG2 . 16046 1
364 . 1 1 39 39 THR HG22 H 1 1.155 0.01 . 1 . . . . 39 THR HG2 . 16046 1
365 . 1 1 39 39 THR HG23 H 1 1.155 0.01 . 1 . . . . 39 THR HG2 . 16046 1
366 . 1 1 39 39 THR CA C 13 62.023 0.1 . 1 . . . . 39 THR CA . 16046 1
367 . 1 1 39 39 THR CB C 13 70.936 0.1 . 1 . . . . 39 THR CB . 16046 1
368 . 1 1 39 39 THR CG2 C 13 21.553 0.1 . 1 . . . . 39 THR CG2 . 16046 1
369 . 1 1 39 39 THR N N 15 117.441 0.1 . 1 . . . . 39 THR N . 16046 1
370 . 1 1 40 40 VAL H H 1 9.755 0.01 . 1 . . . . 40 VAL H . 16046 1
371 . 1 1 40 40 VAL HA H 1 5.041 0.01 . 1 . . . . 40 VAL HA . 16046 1
372 . 1 1 40 40 VAL HB H 1 1.648 0.01 . 1 . . . . 40 VAL HB . 16046 1
373 . 1 1 40 40 VAL HG11 H 1 0.640 0.01 . 2 . . . . 40 VAL HG1 . 16046 1
374 . 1 1 40 40 VAL HG12 H 1 0.640 0.01 . 2 . . . . 40 VAL HG1 . 16046 1
375 . 1 1 40 40 VAL HG13 H 1 0.640 0.01 . 2 . . . . 40 VAL HG1 . 16046 1
376 . 1 1 40 40 VAL HG21 H 1 0.809 0.01 . 2 . . . . 40 VAL HG2 . 16046 1
377 . 1 1 40 40 VAL HG22 H 1 0.809 0.01 . 2 . . . . 40 VAL HG2 . 16046 1
378 . 1 1 40 40 VAL HG23 H 1 0.809 0.01 . 2 . . . . 40 VAL HG2 . 16046 1
379 . 1 1 40 40 VAL CA C 13 62.026 0.1 . 1 . . . . 40 VAL CA . 16046 1
380 . 1 1 40 40 VAL CB C 13 34.890 0.1 . 1 . . . . 40 VAL CB . 16046 1
381 . 1 1 40 40 VAL CG1 C 13 20.854 0.1 . 2 . . . . 40 VAL CG1 . 16046 1
382 . 1 1 40 40 VAL CG2 C 13 21.247 0.1 . 2 . . . . 40 VAL CG2 . 16046 1
383 . 1 1 40 40 VAL N N 15 129.409 0.1 . 1 . . . . 40 VAL N . 16046 1
384 . 1 1 41 41 ILE H H 1 9.879 0.01 . 1 . . . . 41 ILE H . 16046 1
385 . 1 1 41 41 ILE HA H 1 5.016 0.01 . 1 . . . . 41 ILE HA . 16046 1
386 . 1 1 41 41 ILE HB H 1 1.647 0.01 . 1 . . . . 41 ILE HB . 16046 1
387 . 1 1 41 41 ILE HD11 H 1 0.780 0.01 . 1 . . . . 41 ILE HD1 . 16046 1
388 . 1 1 41 41 ILE HD12 H 1 0.780 0.01 . 1 . . . . 41 ILE HD1 . 16046 1
389 . 1 1 41 41 ILE HD13 H 1 0.780 0.01 . 1 . . . . 41 ILE HD1 . 16046 1
390 . 1 1 41 41 ILE HG12 H 1 1.170 0.01 . 2 . . . . 41 ILE HG12 . 16046 1
391 . 1 1 41 41 ILE HG13 H 1 1.490 0.01 . 2 . . . . 41 ILE HG13 . 16046 1
392 . 1 1 41 41 ILE HG21 H 1 0.770 0.01 . 1 . . . . 41 ILE HG2 . 16046 1
393 . 1 1 41 41 ILE HG22 H 1 0.770 0.01 . 1 . . . . 41 ILE HG2 . 16046 1
394 . 1 1 41 41 ILE HG23 H 1 0.770 0.01 . 1 . . . . 41 ILE HG2 . 16046 1
395 . 1 1 41 41 ILE CA C 13 61.061 0.1 . 1 . . . . 41 ILE CA . 16046 1
396 . 1 1 41 41 ILE CB C 13 40.471 0.1 . 1 . . . . 41 ILE CB . 16046 1
397 . 1 1 41 41 ILE CD1 C 13 14.740 0.1 . 1 . . . . 41 ILE CD1 . 16046 1
398 . 1 1 41 41 ILE CG1 C 13 27.857 0.1 . 1 . . . . 41 ILE CG1 . 16046 1
399 . 1 1 41 41 ILE CG2 C 13 18.040 0.1 . 1 . . . . 41 ILE CG2 . 16046 1
400 . 1 1 41 41 ILE N N 15 128.841 0.1 . 1 . . . . 41 ILE N . 16046 1
401 . 1 1 42 42 ILE H H 1 8.380 0.01 . 1 . . . . 42 ILE H . 16046 1
402 . 1 1 42 42 ILE HA H 1 5.212 0.01 . 1 . . . . 42 ILE HA . 16046 1
403 . 1 1 42 42 ILE HB H 1 2.502 0.01 . 1 . . . . 42 ILE HB . 16046 1
404 . 1 1 42 42 ILE HD11 H 1 0.982 0.01 . 1 . . . . 42 ILE HD1 . 16046 1
405 . 1 1 42 42 ILE HD12 H 1 0.982 0.01 . 1 . . . . 42 ILE HD1 . 16046 1
406 . 1 1 42 42 ILE HD13 H 1 0.982 0.01 . 1 . . . . 42 ILE HD1 . 16046 1
407 . 1 1 42 42 ILE HG12 H 1 0.983 0.01 . 2 . . . . 42 ILE HG12 . 16046 1
408 . 1 1 42 42 ILE HG13 H 1 0.987 0.01 . 2 . . . . 42 ILE HG13 . 16046 1
409 . 1 1 42 42 ILE HG21 H 1 0.717 0.01 . 1 . . . . 42 ILE HG2 . 16046 1
410 . 1 1 42 42 ILE HG22 H 1 0.717 0.01 . 1 . . . . 42 ILE HG2 . 16046 1
411 . 1 1 42 42 ILE HG23 H 1 0.717 0.01 . 1 . . . . 42 ILE HG2 . 16046 1
412 . 1 1 42 42 ILE CA C 13 60.502 0.1 . 1 . . . . 42 ILE CA . 16046 1
413 . 1 1 42 42 ILE CB C 13 38.000 0.1 . 1 . . . . 42 ILE CB . 16046 1
414 . 1 1 42 42 ILE CD1 C 13 12.191 0.1 . 1 . . . . 42 ILE CD1 . 16046 1
415 . 1 1 42 42 ILE CG1 C 13 28.693 0.1 . 1 . . . . 42 ILE CG1 . 16046 1
416 . 1 1 42 42 ILE CG2 C 13 15.451 0.1 . 1 . . . . 42 ILE CG2 . 16046 1
417 . 1 1 42 42 ILE N N 15 130.835 0.1 . 1 . . . . 42 ILE N . 16046 1
418 . 1 1 43 43 SER H H 1 9.288 0.01 . 1 . . . . 43 SER H . 16046 1
419 . 1 1 43 43 SER HA H 1 4.710 0.01 . 1 . . . . 43 SER HA . 16046 1
420 . 1 1 43 43 SER HB2 H 1 3.719 0.01 . 2 . . . . 43 SER HB2 . 16046 1
421 . 1 1 43 43 SER HB3 H 1 3.611 0.01 . 2 . . . . 43 SER HB3 . 16046 1
422 . 1 1 43 43 SER CA C 13 57.008 0.1 . 1 . . . . 43 SER CA . 16046 1
423 . 1 1 43 43 SER CB C 13 65.875 0.1 . 1 . . . . 43 SER CB . 16046 1
424 . 1 1 43 43 SER N N 15 122.686 0.1 . 1 . . . . 43 SER N . 16046 1
425 . 1 1 44 44 GLN H H 1 8.500 0.01 . 1 . . . . 44 GLN H . 16046 1
426 . 1 1 44 44 GLN HA H 1 4.880 0.01 . 1 . . . . 44 GLN HA . 16046 1
427 . 1 1 44 44 GLN HB2 H 1 1.910 0.01 . 2 . . . . 44 GLN HB2 . 16046 1
428 . 1 1 44 44 GLN HB3 H 1 1.760 0.01 . 2 . . . . 44 GLN HB3 . 16046 1
429 . 1 1 44 44 GLN HE21 H 1 6.751 0.01 . 2 . . . . 44 GLN HE21 . 16046 1
430 . 1 1 44 44 GLN HE22 H 1 7.336 0.01 . 2 . . . . 44 GLN HE22 . 16046 1
431 . 1 1 44 44 GLN HG2 H 1 2.030 0.01 . 2 . . . . 44 GLN HG2 . 16046 1
432 . 1 1 44 44 GLN HG3 H 1 2.200 0.01 . 2 . . . . 44 GLN HG3 . 16046 1
433 . 1 1 44 44 GLN CA C 13 54.905 0.1 . 1 . . . . 44 GLN CA . 16046 1
434 . 1 1 44 44 GLN CB C 13 31.775 0.1 . 1 . . . . 44 GLN CB . 16046 1
435 . 1 1 44 44 GLN CG C 13 34.949 0.1 . 1 . . . . 44 GLN CG . 16046 1
436 . 1 1 44 44 GLN N N 15 118.702 0.1 . 1 . . . . 44 GLN N . 16046 1
437 . 1 1 44 44 GLN NE2 N 15 111.058 0.1 . 1 . . . . 44 GLN NE2 . 16046 1
438 . 1 1 45 45 GLU H H 1 8.524 0.01 . 1 . . . . 45 GLU H . 16046 1
439 . 1 1 45 45 GLU HA H 1 4.400 0.01 . 1 . . . . 45 GLU HA . 16046 1
440 . 1 1 45 45 GLU HB2 H 1 1.540 0.01 . 2 . . . . 45 GLU HB2 . 16046 1
441 . 1 1 45 45 GLU HB3 H 1 1.710 0.01 . 2 . . . . 45 GLU HB3 . 16046 1
442 . 1 1 45 45 GLU HG2 H 1 1.950 0.01 . 2 . . . . 45 GLU HG2 . 16046 1
443 . 1 1 45 45 GLU HG3 H 1 1.950 0.01 . 2 . . . . 45 GLU HG3 . 16046 1
444 . 1 1 45 45 GLU CA C 13 54.456 0.1 . 1 . . . . 45 GLU CA . 16046 1
445 . 1 1 45 45 GLU CB C 13 30.499 0.1 . 1 . . . . 45 GLU CB . 16046 1
446 . 1 1 45 45 GLU CG C 13 35.517 0.1 . 1 . . . . 45 GLU CG . 16046 1
447 . 1 1 45 45 GLU N N 15 126.336 0.1 . 1 . . . . 45 GLU N . 16046 1
448 . 1 1 46 46 GLY H H 1 8.979 0.01 . 1 . . . . 46 GLY H . 16046 1
449 . 1 1 46 46 GLY HA2 H 1 3.540 0.01 . 2 . . . . 46 GLY HA2 . 16046 1
450 . 1 1 46 46 GLY HA3 H 1 3.874 0.01 . 2 . . . . 46 GLY HA3 . 16046 1
451 . 1 1 46 46 GLY CA C 13 47.525 0.1 . 1 . . . . 46 GLY CA . 16046 1
452 . 1 1 46 46 GLY N N 15 117.734 0.1 . 1 . . . . 46 GLY N . 16046 1
453 . 1 1 47 47 ASP H H 1 8.756 0.01 . 1 . . . . 47 ASP H . 16046 1
454 . 1 1 47 47 ASP HA H 1 4.510 0.01 . 1 . . . . 47 ASP HA . 16046 1
455 . 1 1 47 47 ASP HB2 H 1 2.640 0.01 . 2 . . . . 47 ASP HB2 . 16046 1
456 . 1 1 47 47 ASP HB3 H 1 2.640 0.01 . 2 . . . . 47 ASP HB3 . 16046 1
457 . 1 1 47 47 ASP CA C 13 54.344 0.1 . 1 . . . . 47 ASP CA . 16046 1
458 . 1 1 47 47 ASP CB C 13 40.350 0.1 . 1 . . . . 47 ASP CB . 16046 1
459 . 1 1 47 47 ASP N N 15 127.315 0.1 . 1 . . . . 47 ASP N . 16046 1
460 . 1 1 48 48 LYS H H 1 7.786 0.01 . 1 . . . . 48 LYS H . 16046 1
461 . 1 1 48 48 LYS HA H 1 4.511 0.01 . 1 . . . . 48 LYS HA . 16046 1
462 . 1 1 48 48 LYS HB2 H 1 1.587 0.01 . 2 . . . . 48 LYS HB2 . 16046 1
463 . 1 1 48 48 LYS HB3 H 1 1.542 0.01 . 2 . . . . 48 LYS HB3 . 16046 1
464 . 1 1 48 48 LYS HD2 H 1 1.310 0.01 . 2 . . . . 48 LYS HD2 . 16046 1
465 . 1 1 48 48 LYS HD3 H 1 1.250 0.01 . 2 . . . . 48 LYS HD3 . 16046 1
466 . 1 1 48 48 LYS HE2 H 1 2.750 0.01 . 2 . . . . 48 LYS HE2 . 16046 1
467 . 1 1 48 48 LYS HE3 H 1 2.750 0.01 . 2 . . . . 48 LYS HE3 . 16046 1
468 . 1 1 48 48 LYS HG2 H 1 1.370 0.01 . 2 . . . . 48 LYS HG2 . 16046 1
469 . 1 1 48 48 LYS HG3 H 1 1.020 0.01 . 2 . . . . 48 LYS HG3 . 16046 1
470 . 1 1 48 48 LYS CA C 13 54.330 0.1 . 1 . . . . 48 LYS CA . 16046 1
471 . 1 1 48 48 LYS CB C 13 34.632 0.1 . 1 . . . . 48 LYS CB . 16046 1
472 . 1 1 48 48 LYS CD C 13 28.701 0.1 . 1 . . . . 48 LYS CD . 16046 1
473 . 1 1 48 48 LYS CE C 13 41.969 0.1 . 1 . . . . 48 LYS CE . 16046 1
474 . 1 1 48 48 LYS CG C 13 24.552 0.1 . 1 . . . . 48 LYS CG . 16046 1
475 . 1 1 48 48 LYS N N 15 119.140 0.1 . 1 . . . . 48 LYS N . 16046 1
476 . 1 1 49 49 VAL H H 1 8.590 0.01 . 1 . . . . 49 VAL H . 16046 1
477 . 1 1 49 49 VAL HA H 1 4.104 0.01 . 1 . . . . 49 VAL HA . 16046 1
478 . 1 1 49 49 VAL HB H 1 0.799 0.01 . 1 . . . . 49 VAL HB . 16046 1
479 . 1 1 49 49 VAL HG11 H 1 0.458 0.01 . 2 . . . . 49 VAL HG1 . 16046 1
480 . 1 1 49 49 VAL HG12 H 1 0.458 0.01 . 2 . . . . 49 VAL HG1 . 16046 1
481 . 1 1 49 49 VAL HG13 H 1 0.458 0.01 . 2 . . . . 49 VAL HG1 . 16046 1
482 . 1 1 49 49 VAL HG21 H 1 0.604 0.01 . 2 . . . . 49 VAL HG2 . 16046 1
483 . 1 1 49 49 VAL HG22 H 1 0.604 0.01 . 2 . . . . 49 VAL HG2 . 16046 1
484 . 1 1 49 49 VAL HG23 H 1 0.604 0.01 . 2 . . . . 49 VAL HG2 . 16046 1
485 . 1 1 49 49 VAL CA C 13 61.070 0.1 . 1 . . . . 49 VAL CA . 16046 1
486 . 1 1 49 49 VAL CB C 13 32.277 0.1 . 1 . . . . 49 VAL CB . 16046 1
487 . 1 1 49 49 VAL CG1 C 13 21.195 0.1 . 2 . . . . 49 VAL CG1 . 16046 1
488 . 1 1 49 49 VAL CG2 C 13 21.575 0.1 . 2 . . . . 49 VAL CG2 . 16046 1
489 . 1 1 49 49 VAL N N 15 125.848 0.1 . 1 . . . . 49 VAL N . 16046 1
490 . 1 1 50 50 VAL H H 1 8.590 0.01 . 1 . . . . 50 VAL H . 16046 1
491 . 1 1 50 50 VAL HA H 1 4.579 0.01 . 1 . . . . 50 VAL HA . 16046 1
492 . 1 1 50 50 VAL HB H 1 1.740 0.01 . 1 . . . . 50 VAL HB . 16046 1
493 . 1 1 50 50 VAL HG11 H 1 0.660 0.01 . 2 . . . . 50 VAL HG1 . 16046 1
494 . 1 1 50 50 VAL HG12 H 1 0.660 0.01 . 2 . . . . 50 VAL HG1 . 16046 1
495 . 1 1 50 50 VAL HG13 H 1 0.660 0.01 . 2 . . . . 50 VAL HG1 . 16046 1
496 . 1 1 50 50 VAL HG21 H 1 0.509 0.01 . 2 . . . . 50 VAL HG2 . 16046 1
497 . 1 1 50 50 VAL HG22 H 1 0.509 0.01 . 2 . . . . 50 VAL HG2 . 16046 1
498 . 1 1 50 50 VAL HG23 H 1 0.509 0.01 . 2 . . . . 50 VAL HG2 . 16046 1
499 . 1 1 50 50 VAL CA C 13 60.054 0.1 . 1 . . . . 50 VAL CA . 16046 1
500 . 1 1 50 50 VAL CB C 13 33.745 0.1 . 1 . . . . 50 VAL CB . 16046 1
501 . 1 1 50 50 VAL CG1 C 13 20.750 0.1 . 2 . . . . 50 VAL CG1 . 16046 1
502 . 1 1 50 50 VAL CG2 C 13 20.566 0.1 . 2 . . . . 50 VAL CG2 . 16046 1
503 . 1 1 50 50 VAL N N 15 125.654 0.1 . 1 . . . . 50 VAL N . 16046 1
504 . 1 1 51 51 ILE H H 1 8.683 0.01 . 1 . . . . 51 ILE H . 16046 1
505 . 1 1 51 51 ILE HA H 1 4.790 0.01 . 1 . . . . 51 ILE HA . 16046 1
506 . 1 1 51 51 ILE HB H 1 1.730 0.01 . 1 . . . . 51 ILE HB . 16046 1
507 . 1 1 51 51 ILE HD11 H 1 0.760 0.01 . 1 . . . . 51 ILE HD1 . 16046 1
508 . 1 1 51 51 ILE HD12 H 1 0.760 0.01 . 1 . . . . 51 ILE HD1 . 16046 1
509 . 1 1 51 51 ILE HD13 H 1 0.760 0.01 . 1 . . . . 51 ILE HD1 . 16046 1
510 . 1 1 51 51 ILE HG12 H 1 0.970 0.01 . 2 . . . . 51 ILE HG12 . 16046 1
511 . 1 1 51 51 ILE HG13 H 1 0.960 0.01 . 2 . . . . 51 ILE HG13 . 16046 1
512 . 1 1 51 51 ILE HG21 H 1 0.563 0.01 . 1 . . . . 51 ILE HG2 . 16046 1
513 . 1 1 51 51 ILE HG22 H 1 0.563 0.01 . 1 . . . . 51 ILE HG2 . 16046 1
514 . 1 1 51 51 ILE HG23 H 1 0.563 0.01 . 1 . . . . 51 ILE HG2 . 16046 1
515 . 1 1 51 51 ILE CA C 13 61.285 0.1 . 1 . . . . 51 ILE CA . 16046 1
516 . 1 1 51 51 ILE CB C 13 39.166 0.1 . 1 . . . . 51 ILE CB . 16046 1
517 . 1 1 51 51 ILE CD1 C 13 12.178 0.1 . 1 . . . . 51 ILE CD1 . 16046 1
518 . 1 1 51 51 ILE CG1 C 13 26.784 0.1 . 1 . . . . 51 ILE CG1 . 16046 1
519 . 1 1 51 51 ILE CG2 C 13 16.030 0.1 . 1 . . . . 51 ILE CG2 . 16046 1
520 . 1 1 51 51 ILE N N 15 123.345 0.1 . 1 . . . . 51 ILE N . 16046 1
521 . 1 1 52 52 ARG H H 1 9.498 0.01 . 1 . . . . 52 ARG H . 16046 1
522 . 1 1 52 52 ARG HA H 1 5.132 0.01 . 1 . . . . 52 ARG HA . 16046 1
523 . 1 1 52 52 ARG HB2 H 1 1.760 0.01 . 2 . . . . 52 ARG HB2 . 16046 1
524 . 1 1 52 52 ARG HB3 H 1 1.640 0.01 . 2 . . . . 52 ARG HB3 . 16046 1
525 . 1 1 52 52 ARG HD2 H 1 3.069 0.01 . 2 . . . . 52 ARG HD2 . 16046 1
526 . 1 1 52 52 ARG HD3 H 1 3.069 0.01 . 2 . . . . 52 ARG HD3 . 16046 1
527 . 1 1 52 52 ARG HG2 H 1 1.660 0.01 . 2 . . . . 52 ARG HG2 . 16046 1
528 . 1 1 52 52 ARG HG3 H 1 1.430 0.01 . 2 . . . . 52 ARG HG3 . 16046 1
529 . 1 1 52 52 ARG CA C 13 54.792 0.1 . 1 . . . . 52 ARG CA . 16046 1
530 . 1 1 52 52 ARG CB C 13 32.703 0.1 . 1 . . . . 52 ARG CB . 16046 1
531 . 1 1 52 52 ARG CD C 13 43.432 0.1 . 1 . . . . 52 ARG CD . 16046 1
532 . 1 1 52 52 ARG CG C 13 28.604 0.1 . 1 . . . . 52 ARG CG . 16046 1
533 . 1 1 52 52 ARG N N 15 133.017 0.1 . 1 . . . . 52 ARG N . 16046 1
534 . 1 1 53 53 THR H H 1 9.037 0.01 . 1 . . . . 53 THR H . 16046 1
535 . 1 1 53 53 THR HA H 1 4.973 0.01 . 1 . . . . 53 THR HA . 16046 1
536 . 1 1 53 53 THR HB H 1 4.295 0.01 . 1 . . . . 53 THR HB . 16046 1
537 . 1 1 53 53 THR HG21 H 1 1.051 0.01 . 1 . . . . 53 THR HG2 . 16046 1
538 . 1 1 53 53 THR HG22 H 1 1.051 0.01 . 1 . . . . 53 THR HG2 . 16046 1
539 . 1 1 53 53 THR HG23 H 1 1.051 0.01 . 1 . . . . 53 THR HG2 . 16046 1
540 . 1 1 53 53 THR CA C 13 62.313 0.1 . 1 . . . . 53 THR CA . 16046 1
541 . 1 1 53 53 THR CB C 13 69.386 0.1 . 1 . . . . 53 THR CB . 16046 1
542 . 1 1 53 53 THR CG2 C 13 21.243 0.1 . 1 . . . . 53 THR CG2 . 16046 1
543 . 1 1 53 53 THR N N 15 122.096 0.1 . 1 . . . . 53 THR N . 16046 1
544 . 1 1 54 54 LEU H H 1 9.709 0.01 . 1 . . . . 54 LEU H . 16046 1
545 . 1 1 54 54 LEU HA H 1 5.016 0.01 . 1 . . . . 54 LEU HA . 16046 1
546 . 1 1 54 54 LEU HB2 H 1 1.340 0.01 . 2 . . . . 54 LEU HB2 . 16046 1
547 . 1 1 54 54 LEU HB3 H 1 1.678 0.01 . 2 . . . . 54 LEU HB3 . 16046 1
548 . 1 1 54 54 LEU HD11 H 1 0.771 0.01 . 2 . . . . 54 LEU HD1 . 16046 1
549 . 1 1 54 54 LEU HD12 H 1 0.771 0.01 . 2 . . . . 54 LEU HD1 . 16046 1
550 . 1 1 54 54 LEU HD13 H 1 0.771 0.01 . 2 . . . . 54 LEU HD1 . 16046 1
551 . 1 1 54 54 LEU HD21 H 1 0.774 0.01 . 2 . . . . 54 LEU HD2 . 16046 1
552 . 1 1 54 54 LEU HD22 H 1 0.774 0.01 . 2 . . . . 54 LEU HD2 . 16046 1
553 . 1 1 54 54 LEU HD23 H 1 0.774 0.01 . 2 . . . . 54 LEU HD2 . 16046 1
554 . 1 1 54 54 LEU HG H 1 1.460 0.01 . 1 . . . . 54 LEU HG . 16046 1
555 . 1 1 54 54 LEU CA C 13 53.519 0.1 . 1 . . . . 54 LEU CA . 16046 1
556 . 1 1 54 54 LEU CB C 13 43.424 0.1 . 1 . . . . 54 LEU CB . 16046 1
557 . 1 1 54 54 LEU CD1 C 13 25.033 0.1 . 2 . . . . 54 LEU CD1 . 16046 1
558 . 1 1 54 54 LEU CD2 C 13 25.033 0.1 . 2 . . . . 54 LEU CD2 . 16046 1
559 . 1 1 54 54 LEU CG C 13 27.439 0.1 . 1 . . . . 54 LEU CG . 16046 1
560 . 1 1 54 54 LEU N N 15 127.334 0.1 . 1 . . . . 54 LEU N . 16046 1
561 . 1 1 55 55 SER H H 1 8.576 0.01 . 1 . . . . 55 SER H . 16046 1
562 . 1 1 55 55 SER HA H 1 4.888 0.01 . 1 . . . . 55 SER HA . 16046 1
563 . 1 1 55 55 SER HB2 H 1 3.955 0.01 . 2 . . . . 55 SER HB2 . 16046 1
564 . 1 1 55 55 SER HB3 H 1 4.050 0.01 . 2 . . . . 55 SER HB3 . 16046 1
565 . 1 1 55 55 SER CA C 13 58.165 0.1 . 1 . . . . 55 SER CA . 16046 1
566 . 1 1 55 55 SER CB C 13 68.197 0.1 . 1 . . . . 55 SER CB . 16046 1
567 . 1 1 55 55 SER N N 15 115.810 0.1 . 1 . . . . 55 SER N . 16046 1
568 . 1 1 56 56 THR HA H 1 4.004 0.01 . 1 . . . . 56 THR HA . 16046 1
569 . 1 1 56 56 THR HB H 1 4.220 0.01 . 1 . . . . 56 THR HB . 16046 1
570 . 1 1 56 56 THR HG21 H 1 1.187 0.01 . 1 . . . . 56 THR HG2 . 16046 1
571 . 1 1 56 56 THR HG22 H 1 1.187 0.01 . 1 . . . . 56 THR HG2 . 16046 1
572 . 1 1 56 56 THR HG23 H 1 1.187 0.01 . 1 . . . . 56 THR HG2 . 16046 1
573 . 1 1 56 56 THR CA C 13 63.688 0.1 . 1 . . . . 56 THR CA . 16046 1
574 . 1 1 56 56 THR CB C 13 68.620 0.1 . 1 . . . . 56 THR CB . 16046 1
575 . 1 1 56 56 THR CG2 C 13 21.866 0.1 . 1 . . . . 56 THR CG2 . 16046 1
576 . 1 1 57 57 PHE H H 1 7.645 0.01 . 1 . . . . 57 PHE H . 16046 1
577 . 1 1 57 57 PHE HA H 1 4.532 0.01 . 1 . . . . 57 PHE HA . 16046 1
578 . 1 1 57 57 PHE HB2 H 1 2.680 0.01 . 2 . . . . 57 PHE HB2 . 16046 1
579 . 1 1 57 57 PHE HB3 H 1 3.082 0.01 . 2 . . . . 57 PHE HB3 . 16046 1
580 . 1 1 57 57 PHE CA C 13 58.728 0.1 . 1 . . . . 57 PHE CA . 16046 1
581 . 1 1 57 57 PHE CB C 13 40.745 0.1 . 1 . . . . 57 PHE CB . 16046 1
582 . 1 1 57 57 PHE N N 15 121.312 0.1 . 1 . . . . 57 PHE N . 16046 1
583 . 1 1 58 58 LYS H H 1 6.970 0.01 . 1 . . . . 58 LYS H . 16046 1
584 . 1 1 58 58 LYS HA H 1 4.130 0.01 . 1 . . . . 58 LYS HA . 16046 1
585 . 1 1 58 58 LYS HB2 H 1 1.337 0.01 . 2 . . . . 58 LYS HB2 . 16046 1
586 . 1 1 58 58 LYS HB3 H 1 1.340 0.01 . 2 . . . . 58 LYS HB3 . 16046 1
587 . 1 1 58 58 LYS HD2 H 1 1.466 0.01 . 2 . . . . 58 LYS HD2 . 16046 1
588 . 1 1 58 58 LYS HD3 H 1 1.484 0.01 . 2 . . . . 58 LYS HD3 . 16046 1
589 . 1 1 58 58 LYS HE2 H 1 2.681 0.01 . 2 . . . . 58 LYS HE2 . 16046 1
590 . 1 1 58 58 LYS HE3 H 1 2.681 0.01 . 2 . . . . 58 LYS HE3 . 16046 1
591 . 1 1 58 58 LYS HG2 H 1 0.830 0.01 . 2 . . . . 58 LYS HG2 . 16046 1
592 . 1 1 58 58 LYS HG3 H 1 1.031 0.01 . 2 . . . . 58 LYS HG3 . 16046 1
593 . 1 1 58 58 LYS CA C 13 55.688 0.1 . 1 . . . . 58 LYS CA . 16046 1
594 . 1 1 58 58 LYS CB C 13 35.984 0.1 . 1 . . . . 58 LYS CB . 16046 1
595 . 1 1 58 58 LYS CD C 13 29.478 0.1 . 1 . . . . 58 LYS CD . 16046 1
596 . 1 1 58 58 LYS CE C 13 41.641 0.1 . 1 . . . . 58 LYS CE . 16046 1
597 . 1 1 58 58 LYS CG C 13 24.364 0.1 . 1 . . . . 58 LYS CG . 16046 1
598 . 1 1 58 58 LYS N N 15 116.468 0.1 . 1 . . . . 58 LYS N . 16046 1
599 . 1 1 59 59 ASN H H 1 8.439 0.01 . 1 . . . . 59 ASN H . 16046 1
600 . 1 1 59 59 ASN HA H 1 5.935 0.01 . 1 . . . . 59 ASN HA . 16046 1
601 . 1 1 59 59 ASN HB2 H 1 2.590 0.01 . 2 . . . . 59 ASN HB2 . 16046 1
602 . 1 1 59 59 ASN HB3 H 1 2.810 0.01 . 2 . . . . 59 ASN HB3 . 16046 1
603 . 1 1 59 59 ASN HD21 H 1 7.376 0.01 . 2 . . . . 59 ASN HD21 . 16046 1
604 . 1 1 59 59 ASN HD22 H 1 6.436 0.01 . 2 . . . . 59 ASN HD22 . 16046 1
605 . 1 1 59 59 ASN CA C 13 51.651 0.1 . 1 . . . . 59 ASN CA . 16046 1
606 . 1 1 59 59 ASN CB C 13 39.679 0.1 . 1 . . . . 59 ASN CB . 16046 1
607 . 1 1 59 59 ASN N N 15 122.171 0.1 . 1 . . . . 59 ASN N . 16046 1
608 . 1 1 59 59 ASN ND2 N 15 111.529 0.1 . 1 . . . . 59 ASN ND2 . 16046 1
609 . 1 1 60 60 THR H H 1 9.478 0.01 . 1 . . . . 60 THR H . 16046 1
610 . 1 1 60 60 THR HA H 1 4.795 0.01 . 1 . . . . 60 THR HA . 16046 1
611 . 1 1 60 60 THR HB H 1 4.333 0.01 . 1 . . . . 60 THR HB . 16046 1
612 . 1 1 60 60 THR HG21 H 1 0.957 0.01 . 1 . . . . 60 THR HG2 . 16046 1
613 . 1 1 60 60 THR HG22 H 1 0.957 0.01 . 1 . . . . 60 THR HG2 . 16046 1
614 . 1 1 60 60 THR HG23 H 1 0.957 0.01 . 1 . . . . 60 THR HG2 . 16046 1
615 . 1 1 60 60 THR CA C 13 60.099 0.1 . 1 . . . . 60 THR CA . 16046 1
616 . 1 1 60 60 THR CB C 13 72.394 0.1 . 1 . . . . 60 THR CB . 16046 1
617 . 1 1 60 60 THR CG2 C 13 20.604 0.1 . 1 . . . . 60 THR CG2 . 16046 1
618 . 1 1 60 60 THR N N 15 112.634 0.1 . 1 . . . . 60 THR N . 16046 1
619 . 1 1 61 61 GLU H H 1 8.688 0.01 . 1 . . . . 61 GLU H . 16046 1
620 . 1 1 61 61 GLU HA H 1 5.068 0.01 . 1 . . . . 61 GLU HA . 16046 1
621 . 1 1 61 61 GLU HB2 H 1 1.830 0.01 . 2 . . . . 61 GLU HB2 . 16046 1
622 . 1 1 61 61 GLU HB3 H 1 1.830 0.01 . 2 . . . . 61 GLU HB3 . 16046 1
623 . 1 1 61 61 GLU HG2 H 1 1.984 0.01 . 2 . . . . 61 GLU HG2 . 16046 1
624 . 1 1 61 61 GLU HG3 H 1 1.984 0.01 . 2 . . . . 61 GLU HG3 . 16046 1
625 . 1 1 61 61 GLU CA C 13 56.359 0.1 . 1 . . . . 61 GLU CA . 16046 1
626 . 1 1 61 61 GLU CB C 13 33.097 0.1 . 1 . . . . 61 GLU CB . 16046 1
627 . 1 1 61 61 GLU CG C 13 36.905 0.1 . 1 . . . . 61 GLU CG . 16046 1
628 . 1 1 61 61 GLU N N 15 123.264 0.1 . 1 . . . . 61 GLU N . 16046 1
629 . 1 1 62 62 ILE H H 1 8.378 0.01 . 1 . . . . 62 ILE H . 16046 1
630 . 1 1 62 62 ILE HA H 1 4.793 0.01 . 1 . . . . 62 ILE HA . 16046 1
631 . 1 1 62 62 ILE HB H 1 1.825 0.01 . 1 . . . . 62 ILE HB . 16046 1
632 . 1 1 62 62 ILE HD11 H 1 0.860 0.01 . 1 . . . . 62 ILE HD1 . 16046 1
633 . 1 1 62 62 ILE HD12 H 1 0.860 0.01 . 1 . . . . 62 ILE HD1 . 16046 1
634 . 1 1 62 62 ILE HD13 H 1 0.860 0.01 . 1 . . . . 62 ILE HD1 . 16046 1
635 . 1 1 62 62 ILE HG12 H 1 1.620 0.01 . 2 . . . . 62 ILE HG12 . 16046 1
636 . 1 1 62 62 ILE HG13 H 1 1.620 0.01 . 2 . . . . 62 ILE HG13 . 16046 1
637 . 1 1 62 62 ILE HG21 H 1 1.200 0.01 . 1 . . . . 62 ILE HG2 . 16046 1
638 . 1 1 62 62 ILE HG22 H 1 1.200 0.01 . 1 . . . . 62 ILE HG2 . 16046 1
639 . 1 1 62 62 ILE HG23 H 1 1.200 0.01 . 1 . . . . 62 ILE HG2 . 16046 1
640 . 1 1 62 62 ILE CA C 13 60.084 0.1 . 1 . . . . 62 ILE CA . 16046 1
641 . 1 1 62 62 ILE CB C 13 42.030 0.1 . 1 . . . . 62 ILE CB . 16046 1
642 . 1 1 62 62 ILE CD1 C 13 14.065 0.1 . 1 . . . . 62 ILE CD1 . 16046 1
643 . 1 1 62 62 ILE CG1 C 13 25.907 0.1 . 1 . . . . 62 ILE CG1 . 16046 1
644 . 1 1 62 62 ILE CG2 C 13 19.328 0.1 . 1 . . . . 62 ILE CG2 . 16046 1
645 . 1 1 62 62 ILE N N 15 119.953 0.1 . 1 . . . . 62 ILE N . 16046 1
646 . 1 1 63 63 SER H H 1 8.129 0.01 . 1 . . . . 63 SER H . 16046 1
647 . 1 1 63 63 SER HA H 1 5.210 0.01 . 1 . . . . 63 SER HA . 16046 1
648 . 1 1 63 63 SER HB2 H 1 3.388 0.01 . 2 . . . . 63 SER HB2 . 16046 1
649 . 1 1 63 63 SER HB3 H 1 3.507 0.01 . 2 . . . . 63 SER HB3 . 16046 1
650 . 1 1 63 63 SER CA C 13 55.917 0.1 . 1 . . . . 63 SER CA . 16046 1
651 . 1 1 63 63 SER CB C 13 65.210 0.1 . 1 . . . . 63 SER CB . 16046 1
652 . 1 1 63 63 SER N N 15 116.004 0.1 . 1 . . . . 63 SER N . 16046 1
653 . 1 1 64 64 PHE H H 1 8.086 0.01 . 1 . . . . 64 PHE H . 16046 1
654 . 1 1 64 64 PHE HA H 1 4.620 0.01 . 1 . . . . 64 PHE HA . 16046 1
655 . 1 1 64 64 PHE HB2 H 1 2.680 0.01 . 2 . . . . 64 PHE HB2 . 16046 1
656 . 1 1 64 64 PHE HB3 H 1 1.620 0.01 . 2 . . . . 64 PHE HB3 . 16046 1
657 . 1 1 64 64 PHE CA C 13 55.464 0.1 . 1 . . . . 64 PHE CA . 16046 1
658 . 1 1 64 64 PHE CB C 13 40.549 0.1 . 1 . . . . 64 PHE CB . 16046 1
659 . 1 1 64 64 PHE N N 15 120.125 0.1 . 1 . . . . 64 PHE N . 16046 1
660 . 1 1 65 65 GLN H H 1 8.873 0.01 . 1 . . . . 65 GLN H . 16046 1
661 . 1 1 65 65 GLN HA H 1 4.779 0.01 . 1 . . . . 65 GLN HA . 16046 1
662 . 1 1 65 65 GLN HB2 H 1 1.810 0.01 . 2 . . . . 65 GLN HB2 . 16046 1
663 . 1 1 65 65 GLN HB3 H 1 2.000 0.01 . 2 . . . . 65 GLN HB3 . 16046 1
664 . 1 1 65 65 GLN HE21 H 1 7.549 0.01 . 2 . . . . 65 GLN HE21 . 16046 1
665 . 1 1 65 65 GLN HE22 H 1 6.791 0.01 . 2 . . . . 65 GLN HE22 . 16046 1
666 . 1 1 65 65 GLN HG2 H 1 2.310 0.01 . 2 . . . . 65 GLN HG2 . 16046 1
667 . 1 1 65 65 GLN HG3 H 1 2.270 0.01 . 2 . . . . 65 GLN HG3 . 16046 1
668 . 1 1 65 65 GLN CA C 13 53.896 0.1 . 1 . . . . 65 GLN CA . 16046 1
669 . 1 1 65 65 GLN CB C 13 30.611 0.1 . 1 . . . . 65 GLN CB . 16046 1
670 . 1 1 65 65 GLN CG C 13 34.652 0.1 . 1 . . . . 65 GLN CG . 16046 1
671 . 1 1 65 65 GLN N N 15 118.282 0.1 . 1 . . . . 65 GLN N . 16046 1
672 . 1 1 65 65 GLN NE2 N 15 112.268 0.1 . 1 . . . . 65 GLN NE2 . 16046 1
673 . 1 1 66 66 LEU H H 1 9.216 0.01 . 1 . . . . 66 LEU H . 16046 1
674 . 1 1 66 66 LEU HA H 1 4.395 0.01 . 1 . . . . 66 LEU HA . 16046 1
675 . 1 1 66 66 LEU HB2 H 1 1.560 0.01 . 2 . . . . 66 LEU HB2 . 16046 1
676 . 1 1 66 66 LEU HB3 H 1 1.770 0.01 . 2 . . . . 66 LEU HB3 . 16046 1
677 . 1 1 66 66 LEU HD11 H 1 0.888 0.01 . 2 . . . . 66 LEU HD1 . 16046 1
678 . 1 1 66 66 LEU HD12 H 1 0.888 0.01 . 2 . . . . 66 LEU HD1 . 16046 1
679 . 1 1 66 66 LEU HD13 H 1 0.888 0.01 . 2 . . . . 66 LEU HD1 . 16046 1
680 . 1 1 66 66 LEU HD21 H 1 0.738 0.01 . 2 . . . . 66 LEU HD2 . 16046 1
681 . 1 1 66 66 LEU HD22 H 1 0.738 0.01 . 2 . . . . 66 LEU HD2 . 16046 1
682 . 1 1 66 66 LEU HD23 H 1 0.738 0.01 . 2 . . . . 66 LEU HD2 . 16046 1
683 . 1 1 66 66 LEU HG H 1 1.760 0.01 . 1 . . . . 66 LEU HG . 16046 1
684 . 1 1 66 66 LEU CA C 13 56.471 0.1 . 1 . . . . 66 LEU CA . 16046 1
685 . 1 1 66 66 LEU CB C 13 40.686 0.1 . 1 . . . . 66 LEU CB . 16046 1
686 . 1 1 66 66 LEU CD1 C 13 26.282 0.1 . 2 . . . . 66 LEU CD1 . 16046 1
687 . 1 1 66 66 LEU CD2 C 13 23.443 0.1 . 2 . . . . 66 LEU CD2 . 16046 1
688 . 1 1 66 66 LEU CG C 13 27.124 0.1 . 1 . . . . 66 LEU CG . 16046 1
689 . 1 1 66 66 LEU N N 15 127.213 0.1 . 1 . . . . 66 LEU N . 16046 1
690 . 1 1 67 67 GLY H H 1 9.540 0.01 . 1 . . . . 67 GLY H . 16046 1
691 . 1 1 67 67 GLY HA2 H 1 3.410 0.01 . 2 . . . . 67 GLY HA2 . 16046 1
692 . 1 1 67 67 GLY HA3 H 1 4.200 0.01 . 2 . . . . 67 GLY HA3 . 16046 1
693 . 1 1 67 67 GLY CA C 13 45.500 0.1 . 1 . . . . 67 GLY CA . 16046 1
694 . 1 1 67 67 GLY N N 15 110.687 0.1 . 1 . . . . 67 GLY N . 16046 1
695 . 1 1 68 68 GLU H H 1 7.747 0.01 . 1 . . . . 68 GLU H . 16046 1
696 . 1 1 68 68 GLU HA H 1 4.757 0.01 . 1 . . . . 68 GLU HA . 16046 1
697 . 1 1 68 68 GLU HB2 H 1 1.947 0.01 . 2 . . . . 68 GLU HB2 . 16046 1
698 . 1 1 68 68 GLU HB3 H 1 1.947 0.01 . 2 . . . . 68 GLU HB3 . 16046 1
699 . 1 1 68 68 GLU HG2 H 1 2.206 0.01 . 2 . . . . 68 GLU HG2 . 16046 1
700 . 1 1 68 68 GLU HG3 H 1 2.206 0.01 . 2 . . . . 68 GLU HG3 . 16046 1
701 . 1 1 68 68 GLU CA C 13 54.825 0.1 . 1 . . . . 68 GLU CA . 16046 1
702 . 1 1 68 68 GLU CB C 13 31.608 0.1 . 1 . . . . 68 GLU CB . 16046 1
703 . 1 1 68 68 GLU CG C 13 35.375 0.1 . 1 . . . . 68 GLU CG . 16046 1
704 . 1 1 68 68 GLU N N 15 121.145 0.1 . 1 . . . . 68 GLU N . 16046 1
705 . 1 1 69 69 GLU H H 1 8.975 0.01 . 1 . . . . 69 GLU H . 16046 1
706 . 1 1 69 69 GLU HA H 1 4.978 0.01 . 1 . . . . 69 GLU HA . 16046 1
707 . 1 1 69 69 GLU HB2 H 1 1.890 0.01 . 2 . . . . 69 GLU HB2 . 16046 1
708 . 1 1 69 69 GLU HB3 H 1 1.890 0.01 . 2 . . . . 69 GLU HB3 . 16046 1
709 . 1 1 69 69 GLU HG2 H 1 2.051 0.01 . 2 . . . . 69 GLU HG2 . 16046 1
710 . 1 1 69 69 GLU HG3 H 1 2.054 0.01 . 2 . . . . 69 GLU HG3 . 16046 1
711 . 1 1 69 69 GLU CA C 13 56.695 0.1 . 1 . . . . 69 GLU CA . 16046 1
712 . 1 1 69 69 GLU CB C 13 31.004 0.1 . 1 . . . . 69 GLU CB . 16046 1
713 . 1 1 69 69 GLU CG C 13 37.659 0.1 . 1 . . . . 69 GLU CG . 16046 1
714 . 1 1 69 69 GLU N N 15 131.349 0.1 . 1 . . . . 69 GLU N . 16046 1
715 . 1 1 70 70 PHE H H 1 9.457 0.01 . 1 . . . . 70 PHE H . 16046 1
716 . 1 1 70 70 PHE HA H 1 5.130 0.01 . 1 . . . . 70 PHE HA . 16046 1
717 . 1 1 70 70 PHE HB2 H 1 3.190 0.01 . 2 . . . . 70 PHE HB2 . 16046 1
718 . 1 1 70 70 PHE HB3 H 1 3.230 0.01 . 2 . . . . 70 PHE HB3 . 16046 1
719 . 1 1 70 70 PHE CA C 13 55.464 0.1 . 1 . . . . 70 PHE CA . 16046 1
720 . 1 1 70 70 PHE CB C 13 41.806 0.1 . 1 . . . . 70 PHE CB . 16046 1
721 . 1 1 70 70 PHE N N 15 124.130 0.1 . 1 . . . . 70 PHE N . 16046 1
722 . 1 1 71 71 ASP H H 1 8.520 0.01 . 1 . . . . 71 ASP H . 16046 1
723 . 1 1 71 71 ASP HA H 1 5.130 0.01 . 1 . . . . 71 ASP HA . 16046 1
724 . 1 1 71 71 ASP HB2 H 1 2.579 0.01 . 2 . . . . 71 ASP HB2 . 16046 1
725 . 1 1 71 71 ASP HB3 H 1 2.653 0.01 . 2 . . . . 71 ASP HB3 . 16046 1
726 . 1 1 71 71 ASP CA C 13 54.188 0.1 . 1 . . . . 71 ASP CA . 16046 1
727 . 1 1 71 71 ASP CB C 13 41.551 0.1 . 1 . . . . 71 ASP CB . 16046 1
728 . 1 1 71 71 ASP N N 15 120.544 0.1 . 1 . . . . 71 ASP N . 16046 1
729 . 1 1 72 72 GLU H H 1 8.721 0.01 . 1 . . . . 72 GLU H . 16046 1
730 . 1 1 72 72 GLU HA H 1 4.700 0.01 . 1 . . . . 72 GLU HA . 16046 1
731 . 1 1 72 72 GLU HB2 H 1 1.740 0.01 . 2 . . . . 72 GLU HB2 . 16046 1
732 . 1 1 72 72 GLU HB3 H 1 1.726 0.01 . 2 . . . . 72 GLU HB3 . 16046 1
733 . 1 1 72 72 GLU HG2 H 1 2.240 0.01 . 2 . . . . 72 GLU HG2 . 16046 1
734 . 1 1 72 72 GLU HG3 H 1 2.240 0.01 . 2 . . . . 72 GLU HG3 . 16046 1
735 . 1 1 72 72 GLU CA C 13 54.680 0.1 . 1 . . . . 72 GLU CA . 16046 1
736 . 1 1 72 72 GLU CB C 13 33.521 0.1 . 1 . . . . 72 GLU CB . 16046 1
737 . 1 1 72 72 GLU CG C 13 36.115 0.1 . 1 . . . . 72 GLU CG . 16046 1
738 . 1 1 72 72 GLU N N 15 126.742 0.1 . 1 . . . . 72 GLU N . 16046 1
739 . 1 1 73 73 THR H H 1 9.015 0.01 . 1 . . . . 73 THR H . 16046 1
740 . 1 1 73 73 THR HA H 1 5.317 0.01 . 1 . . . . 73 THR HA . 16046 1
741 . 1 1 73 73 THR HB H 1 3.946 0.01 . 1 . . . . 73 THR HB . 16046 1
742 . 1 1 73 73 THR HG21 H 1 1.146 0.01 . 1 . . . . 73 THR HG2 . 16046 1
743 . 1 1 73 73 THR HG22 H 1 1.146 0.01 . 1 . . . . 73 THR HG2 . 16046 1
744 . 1 1 73 73 THR HG23 H 1 1.146 0.01 . 1 . . . . 73 THR HG2 . 16046 1
745 . 1 1 73 73 THR CA C 13 61.644 0.1 . 1 . . . . 73 THR CA . 16046 1
746 . 1 1 73 73 THR CB C 13 69.379 0.1 . 1 . . . . 73 THR CB . 16046 1
747 . 1 1 73 73 THR CG2 C 13 21.479 0.1 . 1 . . . . 73 THR CG2 . 16046 1
748 . 1 1 73 73 THR N N 15 126.613 0.1 . 1 . . . . 73 THR N . 16046 1
749 . 1 1 74 74 THR H H 1 8.914 0.01 . 1 . . . . 74 THR H . 16046 1
750 . 1 1 74 74 THR HA H 1 4.346 0.01 . 1 . . . . 74 THR HA . 16046 1
751 . 1 1 74 74 THR HB H 1 4.279 0.01 . 1 . . . . 74 THR HB . 16046 1
752 . 1 1 74 74 THR HG1 H 1 5.960 0.01 . 1 . . . . 74 THR HG1 . 16046 1
753 . 1 1 74 74 THR HG21 H 1 0.899 0.01 . 1 . . . . 74 THR HG2 . 16046 1
754 . 1 1 74 74 THR HG22 H 1 0.899 0.01 . 1 . . . . 74 THR HG2 . 16046 1
755 . 1 1 74 74 THR HG23 H 1 0.899 0.01 . 1 . . . . 74 THR HG2 . 16046 1
756 . 1 1 74 74 THR CA C 13 61.722 0.1 . 1 . . . . 74 THR CA . 16046 1
757 . 1 1 74 74 THR CB C 13 70.871 0.1 . 1 . . . . 74 THR CB . 16046 1
758 . 1 1 74 74 THR CG2 C 13 23.759 0.1 . 1 . . . . 74 THR CG2 . 16046 1
759 . 1 1 74 74 THR N N 15 119.479 0.1 . 1 . . . . 74 THR N . 16046 1
760 . 1 1 75 75 ALA H H 1 9.515 0.01 . 1 . . . . 75 ALA H . 16046 1
761 . 1 1 75 75 ALA HA H 1 3.828 0.01 . 1 . . . . 75 ALA HA . 16046 1
762 . 1 1 75 75 ALA HB1 H 1 1.333 0.01 . 1 . . . . 75 ALA HB . 16046 1
763 . 1 1 75 75 ALA HB2 H 1 1.333 0.01 . 1 . . . . 75 ALA HB . 16046 1
764 . 1 1 75 75 ALA HB3 H 1 1.333 0.01 . 1 . . . . 75 ALA HB . 16046 1
765 . 1 1 75 75 ALA CA C 13 54.680 0.1 . 1 . . . . 75 ALA CA . 16046 1
766 . 1 1 75 75 ALA CB C 13 18.802 0.1 . 1 . . . . 75 ALA CB . 16046 1
767 . 1 1 75 75 ALA N N 15 123.160 0.1 . 1 . . . . 75 ALA N . 16046 1
768 . 1 1 76 76 ASP H H 1 9.026 0.01 . 1 . . . . 76 ASP H . 16046 1
769 . 1 1 76 76 ASP HA H 1 4.424 0.01 . 1 . . . . 76 ASP HA . 16046 1
770 . 1 1 76 76 ASP HB2 H 1 2.704 0.01 . 2 . . . . 76 ASP HB2 . 16046 1
771 . 1 1 76 76 ASP HB3 H 1 2.036 0.01 . 2 . . . . 76 ASP HB3 . 16046 1
772 . 1 1 76 76 ASP CA C 13 52.530 0.1 . 1 . . . . 76 ASP CA . 16046 1
773 . 1 1 76 76 ASP CB C 13 38.646 0.1 . 1 . . . . 76 ASP CB . 16046 1
774 . 1 1 76 76 ASP N N 15 111.166 0.1 . 1 . . . . 76 ASP N . 16046 1
775 . 1 1 77 77 ASP H H 1 7.936 0.01 . 1 . . . . 77 ASP H . 16046 1
776 . 1 1 77 77 ASP HA H 1 3.922 0.01 . 1 . . . . 77 ASP HA . 16046 1
777 . 1 1 77 77 ASP HB2 H 1 2.637 0.01 . 2 . . . . 77 ASP HB2 . 16046 1
778 . 1 1 77 77 ASP HB3 H 1 2.745 0.01 . 2 . . . . 77 ASP HB3 . 16046 1
779 . 1 1 77 77 ASP CA C 13 56.148 0.1 . 1 . . . . 77 ASP CA . 16046 1
780 . 1 1 77 77 ASP CB C 13 38.335 0.1 . 1 . . . . 77 ASP CB . 16046 1
781 . 1 1 77 77 ASP N N 15 115.578 0.1 . 1 . . . . 77 ASP N . 16046 1
782 . 1 1 78 78 ARG H H 1 7.460 0.01 . 1 . . . . 78 ARG H . 16046 1
783 . 1 1 78 78 ARG HA H 1 4.117 0.01 . 1 . . . . 78 ARG HA . 16046 1
784 . 1 1 78 78 ARG HB2 H 1 1.144 0.01 . 2 . . . . 78 ARG HB2 . 16046 1
785 . 1 1 78 78 ARG HB3 H 1 0.506 0.01 . 2 . . . . 78 ARG HB3 . 16046 1
786 . 1 1 78 78 ARG HD2 H 1 2.353 0.01 . 2 . . . . 78 ARG HD2 . 16046 1
787 . 1 1 78 78 ARG HD3 H 1 0.262 0.01 . 2 . . . . 78 ARG HD3 . 16046 1
788 . 1 1 78 78 ARG HG2 H 1 1.032 0.01 . 2 . . . . 78 ARG HG2 . 16046 1
789 . 1 1 78 78 ARG HG3 H 1 0.816 0.01 . 2 . . . . 78 ARG HG3 . 16046 1
790 . 1 1 78 78 ARG CA C 13 55.728 0.1 . 1 . . . . 78 ARG CA . 16046 1
791 . 1 1 78 78 ARG CB C 13 30.916 0.1 . 1 . . . . 78 ARG CB . 16046 1
792 . 1 1 78 78 ARG CD C 13 42.307 0.1 . 1 . . . . 78 ARG CD . 16046 1
793 . 1 1 78 78 ARG CG C 13 24.390 0.1 . 1 . . . . 78 ARG CG . 16046 1
794 . 1 1 78 78 ARG N N 15 117.297 0.1 . 1 . . . . 78 ARG N . 16046 1
795 . 1 1 79 79 ASN H H 1 8.707 0.01 . 1 . . . . 79 ASN H . 16046 1
796 . 1 1 79 79 ASN HA H 1 5.158 0.01 . 1 . . . . 79 ASN HA . 16046 1
797 . 1 1 79 79 ASN HB2 H 1 2.690 0.01 . 2 . . . . 79 ASN HB2 . 16046 1
798 . 1 1 79 79 ASN HB3 H 1 2.690 0.01 . 2 . . . . 79 ASN HB3 . 16046 1
799 . 1 1 79 79 ASN HD21 H 1 7.547 0.01 . 2 . . . . 79 ASN HD21 . 16046 1
800 . 1 1 79 79 ASN HD22 H 1 6.927 0.01 . 2 . . . . 79 ASN HD22 . 16046 1
801 . 1 1 79 79 ASN CA C 13 52.820 0.1 . 1 . . . . 79 ASN CA . 16046 1
802 . 1 1 79 79 ASN CB C 13 38.799 0.1 . 1 . . . . 79 ASN CB . 16046 1
803 . 1 1 79 79 ASN N N 15 122.575 0.1 . 1 . . . . 79 ASN N . 16046 1
804 . 1 1 79 79 ASN ND2 N 15 114.044 0.1 . 1 . . . . 79 ASN ND2 . 16046 1
805 . 1 1 80 80 CYS H H 1 9.167 0.01 . 1 . . . . 80 CYS H . 16046 1
806 . 1 1 80 80 CYS HA H 1 5.162 0.01 . 1 . . . . 80 CYS HA . 16046 1
807 . 1 1 80 80 CYS HB2 H 1 2.785 0.01 . 2 . . . . 80 CYS HB2 . 16046 1
808 . 1 1 80 80 CYS HB3 H 1 2.535 0.01 . 2 . . . . 80 CYS HB3 . 16046 1
809 . 1 1 80 80 CYS CA C 13 57.413 0.1 . 1 . . . . 80 CYS CA . 16046 1
810 . 1 1 80 80 CYS CB C 13 31.622 0.1 . 1 . . . . 80 CYS CB . 16046 1
811 . 1 1 80 80 CYS N N 15 121.281 0.1 . 1 . . . . 80 CYS N . 16046 1
812 . 1 1 81 81 LYS H H 1 9.045 0.01 . 1 . . . . 81 LYS H . 16046 1
813 . 1 1 81 81 LYS HA H 1 4.840 0.01 . 1 . . . . 81 LYS HA . 16046 1
814 . 1 1 81 81 LYS HB2 H 1 1.760 0.01 . 2 . . . . 81 LYS HB2 . 16046 1
815 . 1 1 81 81 LYS HB3 H 1 1.760 0.01 . 2 . . . . 81 LYS HB3 . 16046 1
816 . 1 1 81 81 LYS HD2 H 1 1.530 0.01 . 2 . . . . 81 LYS HD2 . 16046 1
817 . 1 1 81 81 LYS HD3 H 1 1.530 0.01 . 2 . . . . 81 LYS HD3 . 16046 1
818 . 1 1 81 81 LYS HE2 H 1 2.840 0.01 . 2 . . . . 81 LYS HE2 . 16046 1
819 . 1 1 81 81 LYS HE3 H 1 2.842 0.01 . 2 . . . . 81 LYS HE3 . 16046 1
820 . 1 1 81 81 LYS HG2 H 1 1.420 0.01 . 2 . . . . 81 LYS HG2 . 16046 1
821 . 1 1 81 81 LYS HG3 H 1 1.342 0.01 . 2 . . . . 81 LYS HG3 . 16046 1
822 . 1 1 81 81 LYS CA C 13 54.613 0.1 . 1 . . . . 81 LYS CA . 16046 1
823 . 1 1 81 81 LYS CB C 13 33.298 0.1 . 1 . . . . 81 LYS CB . 16046 1
824 . 1 1 81 81 LYS CD C 13 28.281 0.1 . 1 . . . . 81 LYS CD . 16046 1
825 . 1 1 81 81 LYS CE C 13 42.122 0.1 . 1 . . . . 81 LYS CE . 16046 1
826 . 1 1 81 81 LYS CG C 13 24.074 0.1 . 1 . . . . 81 LYS CG . 16046 1
827 . 1 1 81 81 LYS N N 15 123.974 0.1 . 1 . . . . 81 LYS N . 16046 1
828 . 1 1 82 82 SER H H 1 9.059 0.01 . 1 . . . . 82 SER H . 16046 1
829 . 1 1 82 82 SER HA H 1 5.712 0.01 . 1 . . . . 82 SER HA . 16046 1
830 . 1 1 82 82 SER HB2 H 1 2.031 0.01 . 2 . . . . 82 SER HB2 . 16046 1
831 . 1 1 82 82 SER HB3 H 1 3.115 0.01 . 2 . . . . 82 SER HB3 . 16046 1
832 . 1 1 82 82 SER CA C 13 56.721 0.1 . 1 . . . . 82 SER CA . 16046 1
833 . 1 1 82 82 SER CB C 13 67.331 0.1 . 1 . . . . 82 SER CB . 16046 1
834 . 1 1 82 82 SER N N 15 125.013 0.1 . 1 . . . . 82 SER N . 16046 1
835 . 1 1 83 83 VAL H H 1 8.198 0.01 . 1 . . . . 83 VAL H . 16046 1
836 . 1 1 83 83 VAL HA H 1 4.089 0.01 . 1 . . . . 83 VAL HA . 16046 1
837 . 1 1 83 83 VAL HB H 1 1.804 0.01 . 1 . . . . 83 VAL HB . 16046 1
838 . 1 1 83 83 VAL HG11 H 1 0.720 0.01 . 2 . . . . 83 VAL HG1 . 16046 1
839 . 1 1 83 83 VAL HG12 H 1 0.720 0.01 . 2 . . . . 83 VAL HG1 . 16046 1
840 . 1 1 83 83 VAL HG13 H 1 0.720 0.01 . 2 . . . . 83 VAL HG1 . 16046 1
841 . 1 1 83 83 VAL HG21 H 1 0.720 0.01 . 2 . . . . 83 VAL HG2 . 16046 1
842 . 1 1 83 83 VAL HG22 H 1 0.720 0.01 . 2 . . . . 83 VAL HG2 . 16046 1
843 . 1 1 83 83 VAL HG23 H 1 0.720 0.01 . 2 . . . . 83 VAL HG2 . 16046 1
844 . 1 1 83 83 VAL CA C 13 61.474 0.1 . 1 . . . . 83 VAL CA . 16046 1
845 . 1 1 83 83 VAL CB C 13 35.538 0.1 . 1 . . . . 83 VAL CB . 16046 1
846 . 1 1 83 83 VAL CG1 C 13 20.757 0.1 . 2 . . . . 83 VAL CG1 . 16046 1
847 . 1 1 83 83 VAL N N 15 117.933 0.1 . 1 . . . . 83 VAL N . 16046 1
848 . 1 1 84 84 VAL H H 1 9.754 0.01 . 1 . . . . 84 VAL H . 16046 1
849 . 1 1 84 84 VAL HA H 1 5.180 0.01 . 1 . . . . 84 VAL HA . 16046 1
850 . 1 1 84 84 VAL HB H 1 0.966 0.01 . 1 . . . . 84 VAL HB . 16046 1
851 . 1 1 84 84 VAL HG11 H 1 0.397 0.01 . 2 . . . . 84 VAL HG1 . 16046 1
852 . 1 1 84 84 VAL HG12 H 1 0.397 0.01 . 2 . . . . 84 VAL HG1 . 16046 1
853 . 1 1 84 84 VAL HG13 H 1 0.397 0.01 . 2 . . . . 84 VAL HG1 . 16046 1
854 . 1 1 84 84 VAL HG21 H 1 -0.489 0.01 . 2 . . . . 84 VAL HG2 . 16046 1
855 . 1 1 84 84 VAL HG22 H 1 -0.489 0.01 . 2 . . . . 84 VAL HG2 . 16046 1
856 . 1 1 84 84 VAL HG23 H 1 -0.489 0.01 . 2 . . . . 84 VAL HG2 . 16046 1
857 . 1 1 84 84 VAL CA C 13 59.923 0.1 . 1 . . . . 84 VAL CA . 16046 1
858 . 1 1 84 84 VAL CB C 13 32.277 0.1 . 1 . . . . 84 VAL CB . 16046 1
859 . 1 1 84 84 VAL CG1 C 13 18.575 0.1 . 2 . . . . 84 VAL CG1 . 16046 1
860 . 1 1 84 84 VAL CG2 C 13 21.607 0.1 . 2 . . . . 84 VAL CG2 . 16046 1
861 . 1 1 84 84 VAL N N 15 131.437 0.1 . 1 . . . . 84 VAL N . 16046 1
862 . 1 1 85 85 SER H H 1 9.166 0.01 . 1 . . . . 85 SER H . 16046 1
863 . 1 1 85 85 SER HA H 1 4.710 0.01 . 1 . . . . 85 SER HA . 16046 1
864 . 1 1 85 85 SER HB2 H 1 3.712 0.01 . 2 . . . . 85 SER HB2 . 16046 1
865 . 1 1 85 85 SER HB3 H 1 3.614 0.01 . 2 . . . . 85 SER HB3 . 16046 1
866 . 1 1 85 85 SER CA C 13 56.721 0.1 . 1 . . . . 85 SER CA . 16046 1
867 . 1 1 85 85 SER CB C 13 65.875 0.1 . 1 . . . . 85 SER CB . 16046 1
868 . 1 1 85 85 SER N N 15 121.237 0.1 . 1 . . . . 85 SER N . 16046 1
869 . 1 1 86 86 LEU H H 1 8.787 0.01 . 1 . . . . 86 LEU H . 16046 1
870 . 1 1 86 86 LEU HA H 1 5.003 0.01 . 1 . . . . 86 LEU HA . 16046 1
871 . 1 1 86 86 LEU HB2 H 1 1.346 0.01 . 2 . . . . 86 LEU HB2 . 16046 1
872 . 1 1 86 86 LEU HB3 H 1 1.682 0.01 . 2 . . . . 86 LEU HB3 . 16046 1
873 . 1 1 86 86 LEU HD11 H 1 0.770 0.01 . 2 . . . . 86 LEU HD1 . 16046 1
874 . 1 1 86 86 LEU HD12 H 1 0.770 0.01 . 2 . . . . 86 LEU HD1 . 16046 1
875 . 1 1 86 86 LEU HD13 H 1 0.770 0.01 . 2 . . . . 86 LEU HD1 . 16046 1
876 . 1 1 86 86 LEU HD21 H 1 0.770 0.01 . 2 . . . . 86 LEU HD2 . 16046 1
877 . 1 1 86 86 LEU HD22 H 1 0.770 0.01 . 2 . . . . 86 LEU HD2 . 16046 1
878 . 1 1 86 86 LEU HD23 H 1 0.770 0.01 . 2 . . . . 86 LEU HD2 . 16046 1
879 . 1 1 86 86 LEU HG H 1 1.442 0.01 . 1 . . . . 86 LEU HG . 16046 1
880 . 1 1 86 86 LEU CA C 13 53.976 0.1 . 1 . . . . 86 LEU CA . 16046 1
881 . 1 1 86 86 LEU CB C 13 43.561 0.1 . 1 . . . . 86 LEU CB . 16046 1
882 . 1 1 86 86 LEU CD1 C 13 25.021 0.1 . 2 . . . . 86 LEU CD1 . 16046 1
883 . 1 1 86 86 LEU CD2 C 13 25.021 0.1 . 2 . . . . 86 LEU CD2 . 16046 1
884 . 1 1 86 86 LEU CG C 13 27.229 0.1 . 1 . . . . 86 LEU CG . 16046 1
885 . 1 1 86 86 LEU N N 15 123.465 0.1 . 1 . . . . 86 LEU N . 16046 1
886 . 1 1 87 87 ASP H H 1 9.039 0.01 . 1 . . . . 87 ASP H . 16046 1
887 . 1 1 87 87 ASP HA H 1 4.762 0.01 . 1 . . . . 87 ASP HA . 16046 1
888 . 1 1 87 87 ASP HB2 H 1 2.331 0.01 . 2 . . . . 87 ASP HB2 . 16046 1
889 . 1 1 87 87 ASP HB3 H 1 2.609 0.01 . 2 . . . . 87 ASP HB3 . 16046 1
890 . 1 1 87 87 ASP CA C 13 52.421 0.1 . 1 . . . . 87 ASP CA . 16046 1
891 . 1 1 87 87 ASP CB C 13 41.555 0.1 . 1 . . . . 87 ASP CB . 16046 1
892 . 1 1 87 87 ASP N N 15 127.388 0.1 . 1 . . . . 87 ASP N . 16046 1
893 . 1 1 88 88 GLY H H 1 8.796 0.01 . 1 . . . . 88 GLY H . 16046 1
894 . 1 1 88 88 GLY HA2 H 1 3.540 0.01 . 2 . . . . 88 GLY HA2 . 16046 1
895 . 1 1 88 88 GLY HA3 H 1 3.979 0.01 . 2 . . . . 88 GLY HA3 . 16046 1
896 . 1 1 88 88 GLY CA C 13 47.572 0.1 . 1 . . . . 88 GLY CA . 16046 1
897 . 1 1 88 88 GLY N N 15 115.517 0.1 . 1 . . . . 88 GLY N . 16046 1
898 . 1 1 89 89 ASP H H 1 8.651 0.01 . 1 . . . . 89 ASP H . 16046 1
899 . 1 1 89 89 ASP HA H 1 4.710 0.01 . 1 . . . . 89 ASP HA . 16046 1
900 . 1 1 89 89 ASP HB2 H 1 2.760 0.01 . 2 . . . . 89 ASP HB2 . 16046 1
901 . 1 1 89 89 ASP HB3 H 1 2.760 0.01 . 2 . . . . 89 ASP HB3 . 16046 1
902 . 1 1 89 89 ASP CA C 13 53.561 0.1 . 1 . . . . 89 ASP CA . 16046 1
903 . 1 1 89 89 ASP CB C 13 40.574 0.1 . 1 . . . . 89 ASP CB . 16046 1
904 . 1 1 89 89 ASP N N 15 126.933 0.1 . 1 . . . . 89 ASP N . 16046 1
905 . 1 1 90 90 LYS H H 1 7.904 0.01 . 1 . . . . 90 LYS H . 16046 1
906 . 1 1 90 90 LYS HA H 1 4.905 0.01 . 1 . . . . 90 LYS HA . 16046 1
907 . 1 1 90 90 LYS HB2 H 1 1.911 0.01 . 2 . . . . 90 LYS HB2 . 16046 1
908 . 1 1 90 90 LYS HB3 H 1 1.536 0.01 . 2 . . . . 90 LYS HB3 . 16046 1
909 . 1 1 90 90 LYS HD2 H 1 1.530 0.01 . 2 . . . . 90 LYS HD2 . 16046 1
910 . 1 1 90 90 LYS HD3 H 1 1.530 0.01 . 2 . . . . 90 LYS HD3 . 16046 1
911 . 1 1 90 90 LYS HE2 H 1 2.887 0.01 . 2 . . . . 90 LYS HE2 . 16046 1
912 . 1 1 90 90 LYS HE3 H 1 2.891 0.01 . 2 . . . . 90 LYS HE3 . 16046 1
913 . 1 1 90 90 LYS HG2 H 1 1.290 0.01 . 2 . . . . 90 LYS HG2 . 16046 1
914 . 1 1 90 90 LYS HG3 H 1 1.290 0.01 . 2 . . . . 90 LYS HG3 . 16046 1
915 . 1 1 90 90 LYS CA C 13 55.431 0.1 . 1 . . . . 90 LYS CA . 16046 1
916 . 1 1 90 90 LYS CB C 13 34.305 0.1 . 1 . . . . 90 LYS CB . 16046 1
917 . 1 1 90 90 LYS CD C 13 29.332 0.1 . 1 . . . . 90 LYS CD . 16046 1
918 . 1 1 90 90 LYS CE C 13 41.864 0.1 . 1 . . . . 90 LYS CE . 16046 1
919 . 1 1 90 90 LYS CG C 13 24.915 0.1 . 1 . . . . 90 LYS CG . 16046 1
920 . 1 1 90 90 LYS N N 15 119.746 0.1 . 1 . . . . 90 LYS N . 16046 1
921 . 1 1 91 91 LEU H H 1 8.456 0.01 . 1 . . . . 91 LEU H . 16046 1
922 . 1 1 91 91 LEU HA H 1 4.798 0.01 . 1 . . . . 91 LEU HA . 16046 1
923 . 1 1 91 91 LEU HB2 H 1 0.993 0.01 . 2 . . . . 91 LEU HB2 . 16046 1
924 . 1 1 91 91 LEU HB3 H 1 0.596 0.01 . 2 . . . . 91 LEU HB3 . 16046 1
925 . 1 1 91 91 LEU HD11 H 1 0.321 0.01 . 2 . . . . 91 LEU HD1 . 16046 1
926 . 1 1 91 91 LEU HD12 H 1 0.321 0.01 . 2 . . . . 91 LEU HD1 . 16046 1
927 . 1 1 91 91 LEU HD13 H 1 0.321 0.01 . 2 . . . . 91 LEU HD1 . 16046 1
928 . 1 1 91 91 LEU HD21 H 1 0.195 0.01 . 2 . . . . 91 LEU HD2 . 16046 1
929 . 1 1 91 91 LEU HD22 H 1 0.195 0.01 . 2 . . . . 91 LEU HD2 . 16046 1
930 . 1 1 91 91 LEU HD23 H 1 0.195 0.01 . 2 . . . . 91 LEU HD2 . 16046 1
931 . 1 1 91 91 LEU HG H 1 0.867 0.01 . 1 . . . . 91 LEU HG . 16046 1
932 . 1 1 91 91 LEU CA C 13 53.449 0.1 . 1 . . . . 91 LEU CA . 16046 1
933 . 1 1 91 91 LEU CB C 13 44.089 0.1 . 1 . . . . 91 LEU CB . 16046 1
934 . 1 1 91 91 LEU CD1 C 13 24.221 0.1 . 2 . . . . 91 LEU CD1 . 16046 1
935 . 1 1 91 91 LEU CD2 C 13 24.260 0.1 . 2 . . . . 91 LEU CD2 . 16046 1
936 . 1 1 91 91 LEU CG C 13 26.200 0.1 . 1 . . . . 91 LEU CG . 16046 1
937 . 1 1 91 91 LEU N N 15 123.495 0.1 . 1 . . . . 91 LEU N . 16046 1
938 . 1 1 92 92 VAL H H 1 9.614 0.01 . 1 . . . . 92 VAL H . 16046 1
939 . 1 1 92 92 VAL HA H 1 4.551 0.01 . 1 . . . . 92 VAL HA . 16046 1
940 . 1 1 92 92 VAL HB H 1 1.989 0.01 . 1 . . . . 92 VAL HB . 16046 1
941 . 1 1 92 92 VAL HG11 H 1 0.793 0.01 . 2 . . . . 92 VAL HG1 . 16046 1
942 . 1 1 92 92 VAL HG12 H 1 0.793 0.01 . 2 . . . . 92 VAL HG1 . 16046 1
943 . 1 1 92 92 VAL HG13 H 1 0.793 0.01 . 2 . . . . 92 VAL HG1 . 16046 1
944 . 1 1 92 92 VAL HG21 H 1 0.890 0.01 . 2 . . . . 92 VAL HG2 . 16046 1
945 . 1 1 92 92 VAL HG22 H 1 0.890 0.01 . 2 . . . . 92 VAL HG2 . 16046 1
946 . 1 1 92 92 VAL HG23 H 1 0.890 0.01 . 2 . . . . 92 VAL HG2 . 16046 1
947 . 1 1 92 92 VAL CA C 13 62.741 0.1 . 1 . . . . 92 VAL CA . 16046 1
948 . 1 1 92 92 VAL CB C 13 33.466 0.1 . 1 . . . . 92 VAL CB . 16046 1
949 . 1 1 92 92 VAL CG1 C 13 21.019 0.1 . 2 . . . . 92 VAL CG1 . 16046 1
950 . 1 1 92 92 VAL N N 15 131.318 0.1 . 1 . . . . 92 VAL N . 16046 1
951 . 1 1 93 93 HIS H H 1 9.146 0.01 . 1 . . . . 93 HIS H . 16046 1
952 . 1 1 93 93 HIS HA H 1 5.386 0.01 . 1 . . . . 93 HIS HA . 16046 1
953 . 1 1 93 93 HIS HB2 H 1 2.714 0.01 . 2 . . . . 93 HIS HB2 . 16046 1
954 . 1 1 93 93 HIS HB3 H 1 3.350 0.01 . 2 . . . . 93 HIS HB3 . 16046 1
955 . 1 1 93 93 HIS CA C 13 52.423 0.1 . 1 . . . . 93 HIS CA . 16046 1
956 . 1 1 93 93 HIS CB C 13 36.910 0.1 . 1 . . . . 93 HIS CB . 16046 1
957 . 1 1 93 93 HIS N N 15 131.821 0.1 . 1 . . . . 93 HIS N . 16046 1
958 . 1 1 94 94 ILE H H 1 9.241 0.01 . 1 . . . . 94 ILE H . 16046 1
959 . 1 1 94 94 ILE HA H 1 4.480 0.01 . 1 . . . . 94 ILE HA . 16046 1
960 . 1 1 94 94 ILE HB H 1 1.662 0.01 . 1 . . . . 94 ILE HB . 16046 1
961 . 1 1 94 94 ILE HD11 H 1 0.686 0.01 . 1 . . . . 94 ILE HD1 . 16046 1
962 . 1 1 94 94 ILE HD12 H 1 0.686 0.01 . 1 . . . . 94 ILE HD1 . 16046 1
963 . 1 1 94 94 ILE HD13 H 1 0.686 0.01 . 1 . . . . 94 ILE HD1 . 16046 1
964 . 1 1 94 94 ILE HG12 H 1 1.456 0.01 . 2 . . . . 94 ILE HG12 . 16046 1
965 . 1 1 94 94 ILE HG13 H 1 0.931 0.01 . 2 . . . . 94 ILE HG13 . 16046 1
966 . 1 1 94 94 ILE HG21 H 1 0.830 0.01 . 1 . . . . 94 ILE HG2 . 16046 1
967 . 1 1 94 94 ILE HG22 H 1 0.830 0.01 . 1 . . . . 94 ILE HG2 . 16046 1
968 . 1 1 94 94 ILE HG23 H 1 0.830 0.01 . 1 . . . . 94 ILE HG2 . 16046 1
969 . 1 1 94 94 ILE CA C 13 60.415 0.1 . 1 . . . . 94 ILE CA . 16046 1
970 . 1 1 94 94 ILE CB C 13 40.378 0.1 . 1 . . . . 94 ILE CB . 16046 1
971 . 1 1 94 94 ILE CD1 C 13 13.447 0.1 . 1 . . . . 94 ILE CD1 . 16046 1
972 . 1 1 94 94 ILE CG1 C 13 28.175 0.1 . 1 . . . . 94 ILE CG1 . 16046 1
973 . 1 1 94 94 ILE CG2 C 13 17.659 0.1 . 1 . . . . 94 ILE CG2 . 16046 1
974 . 1 1 94 94 ILE N N 15 127.055 0.1 . 1 . . . . 94 ILE N . 16046 1
975 . 1 1 95 95 GLN H H 1 8.522 0.01 . 1 . . . . 95 GLN H . 16046 1
976 . 1 1 95 95 GLN HA H 1 4.896 0.01 . 1 . . . . 95 GLN HA . 16046 1
977 . 1 1 95 95 GLN HB2 H 1 1.680 0.01 . 2 . . . . 95 GLN HB2 . 16046 1
978 . 1 1 95 95 GLN HB3 H 1 1.770 0.01 . 2 . . . . 95 GLN HB3 . 16046 1
979 . 1 1 95 95 GLN HE21 H 1 7.007 0.01 . 2 . . . . 95 GLN HE21 . 16046 1
980 . 1 1 95 95 GLN HE22 H 1 6.466 0.01 . 2 . . . . 95 GLN HE22 . 16046 1
981 . 1 1 95 95 GLN HG2 H 1 2.162 0.01 . 2 . . . . 95 GLN HG2 . 16046 1
982 . 1 1 95 95 GLN HG3 H 1 2.162 0.01 . 2 . . . . 95 GLN HG3 . 16046 1
983 . 1 1 95 95 GLN CA C 13 54.680 0.1 . 1 . . . . 95 GLN CA . 16046 1
984 . 1 1 95 95 GLN CB C 13 32.514 0.1 . 1 . . . . 95 GLN CB . 16046 1
985 . 1 1 95 95 GLN N N 15 126.314 0.1 . 1 . . . . 95 GLN N . 16046 1
986 . 1 1 95 95 GLN NE2 N 15 113.499 0.1 . 1 . . . . 95 GLN NE2 . 16046 1
987 . 1 1 96 96 LYS H H 1 8.693 0.01 . 1 . . . . 96 LYS H . 16046 1
988 . 1 1 96 96 LYS HA H 1 5.493 0.01 . 1 . . . . 96 LYS HA . 16046 1
989 . 1 1 96 96 LYS HB2 H 1 1.900 0.01 . 2 . . . . 96 LYS HB2 . 16046 1
990 . 1 1 96 96 LYS HB3 H 1 1.860 0.01 . 2 . . . . 96 LYS HB3 . 16046 1
991 . 1 1 96 96 LYS HD2 H 1 1.560 0.01 . 2 . . . . 96 LYS HD2 . 16046 1
992 . 1 1 96 96 LYS HD3 H 1 1.543 0.01 . 2 . . . . 96 LYS HD3 . 16046 1
993 . 1 1 96 96 LYS HE2 H 1 2.750 0.01 . 2 . . . . 96 LYS HE2 . 16046 1
994 . 1 1 96 96 LYS HE3 H 1 2.750 0.01 . 2 . . . . 96 LYS HE3 . 16046 1
995 . 1 1 96 96 LYS HG2 H 1 1.330 0.01 . 2 . . . . 96 LYS HG2 . 16046 1
996 . 1 1 96 96 LYS HG3 H 1 1.390 0.01 . 2 . . . . 96 LYS HG3 . 16046 1
997 . 1 1 96 96 LYS CA C 13 56.029 0.1 . 1 . . . . 96 LYS CA . 16046 1
998 . 1 1 96 96 LYS CB C 13 35.089 0.1 . 1 . . . . 96 LYS CB . 16046 1
999 . 1 1 96 96 LYS CD C 13 29.499 0.1 . 1 . . . . 96 LYS CD . 16046 1
1000 . 1 1 96 96 LYS CE C 13 42.698 0.1 . 1 . . . . 96 LYS CE . 16046 1
1001 . 1 1 96 96 LYS CG C 13 25.653 0.1 . 1 . . . . 96 LYS CG . 16046 1
1002 . 1 1 96 96 LYS N N 15 121.330 0.1 . 1 . . . . 96 LYS N . 16046 1
1003 . 1 1 97 97 TRP H H 1 8.376 0.01 . 1 . . . . 97 TRP H . 16046 1
1004 . 1 1 97 97 TRP HA H 1 4.846 0.01 . 1 . . . . 97 TRP HA . 16046 1
1005 . 1 1 97 97 TRP HB2 H 1 3.060 0.01 . 2 . . . . 97 TRP HB2 . 16046 1
1006 . 1 1 97 97 TRP HB3 H 1 3.689 0.01 . 2 . . . . 97 TRP HB3 . 16046 1
1007 . 1 1 97 97 TRP HE1 H 1 10.169 0.01 . 1 . . . . 97 TRP HE1 . 16046 1
1008 . 1 1 97 97 TRP CA C 13 57.255 0.1 . 1 . . . . 97 TRP CA . 16046 1
1009 . 1 1 97 97 TRP CB C 13 33.013 0.1 . 1 . . . . 97 TRP CB . 16046 1
1010 . 1 1 97 97 TRP N N 15 128.697 0.1 . 1 . . . . 97 TRP N . 16046 1
1011 . 1 1 97 97 TRP NE1 N 15 129.881 0.1 . 1 . . . . 97 TRP NE1 . 16046 1
1012 . 1 1 98 98 ASP H H 1 9.221 0.01 . 1 . . . . 98 ASP H . 16046 1
1013 . 1 1 98 98 ASP HA H 1 4.150 0.01 . 1 . . . . 98 ASP HA . 16046 1
1014 . 1 1 98 98 ASP HB2 H 1 2.230 0.01 . 2 . . . . 98 ASP HB2 . 16046 1
1015 . 1 1 98 98 ASP HB3 H 1 2.680 0.01 . 2 . . . . 98 ASP HB3 . 16046 1
1016 . 1 1 98 98 ASP CA C 13 55.128 0.1 . 1 . . . . 98 ASP CA . 16046 1
1017 . 1 1 98 98 ASP CB C 13 41.022 0.1 . 1 . . . . 98 ASP CB . 16046 1
1018 . 1 1 98 98 ASP N N 15 122.757 0.1 . 1 . . . . 98 ASP N . 16046 1
1019 . 1 1 99 99 GLY H H 1 8.392 0.01 . 1 . . . . 99 GLY H . 16046 1
1020 . 1 1 99 99 GLY HA2 H 1 3.462 0.01 . 2 . . . . 99 GLY HA2 . 16046 1
1021 . 1 1 99 99 GLY HA3 H 1 3.862 0.01 . 2 . . . . 99 GLY HA3 . 16046 1
1022 . 1 1 99 99 GLY CA C 13 46.060 0.1 . 1 . . . . 99 GLY CA . 16046 1
1023 . 1 1 99 99 GLY N N 15 104.482 0.1 . 1 . . . . 99 GLY N . 16046 1
1024 . 1 1 100 100 LYS H H 1 8.409 0.01 . 1 . . . . 100 LYS H . 16046 1
1025 . 1 1 100 100 LYS HA H 1 4.250 0.01 . 1 . . . . 100 LYS HA . 16046 1
1026 . 1 1 100 100 LYS HB2 H 1 0.100 0.01 . 2 . . . . 100 LYS HB2 . 16046 1
1027 . 1 1 100 100 LYS HB3 H 1 0.980 0.01 . 2 . . . . 100 LYS HB3 . 16046 1
1028 . 1 1 100 100 LYS HD2 H 1 1.559 0.01 . 2 . . . . 100 LYS HD2 . 16046 1
1029 . 1 1 100 100 LYS HD3 H 1 1.559 0.01 . 2 . . . . 100 LYS HD3 . 16046 1
1030 . 1 1 100 100 LYS HE2 H 1 2.780 0.01 . 2 . . . . 100 LYS HE2 . 16046 1
1031 . 1 1 100 100 LYS HE3 H 1 2.700 0.01 . 2 . . . . 100 LYS HE3 . 16046 1
1032 . 1 1 100 100 LYS HG2 H 1 1.239 0.01 . 2 . . . . 100 LYS HG2 . 16046 1
1033 . 1 1 100 100 LYS HG3 H 1 1.170 0.01 . 2 . . . . 100 LYS HG3 . 16046 1
1034 . 1 1 100 100 LYS CA C 13 54.858 0.1 . 1 . . . . 100 LYS CA . 16046 1
1035 . 1 1 100 100 LYS CB C 13 34.590 0.1 . 1 . . . . 100 LYS CB . 16046 1
1036 . 1 1 100 100 LYS CD C 13 29.437 0.1 . 1 . . . . 100 LYS CD . 16046 1
1037 . 1 1 100 100 LYS CE C 13 42.282 0.1 . 1 . . . . 100 LYS CE . 16046 1
1038 . 1 1 100 100 LYS CG C 13 24.390 0.1 . 1 . . . . 100 LYS CG . 16046 1
1039 . 1 1 100 100 LYS N N 15 123.464 0.1 . 1 . . . . 100 LYS N . 16046 1
1040 . 1 1 101 101 GLU H H 1 8.121 0.01 . 1 . . . . 101 GLU H . 16046 1
1041 . 1 1 101 101 GLU HA H 1 5.669 0.01 . 1 . . . . 101 GLU HA . 16046 1
1042 . 1 1 101 101 GLU HB2 H 1 1.802 0.01 . 2 . . . . 101 GLU HB2 . 16046 1
1043 . 1 1 101 101 GLU HB3 H 1 1.803 0.01 . 2 . . . . 101 GLU HB3 . 16046 1
1044 . 1 1 101 101 GLU HG2 H 1 1.992 0.01 . 2 . . . . 101 GLU HG2 . 16046 1
1045 . 1 1 101 101 GLU HG3 H 1 1.992 0.01 . 2 . . . . 101 GLU HG3 . 16046 1
1046 . 1 1 101 101 GLU CA C 13 55.151 0.1 . 1 . . . . 101 GLU CA . 16046 1
1047 . 1 1 101 101 GLU CB C 13 34.039 0.1 . 1 . . . . 101 GLU CB . 16046 1
1048 . 1 1 101 101 GLU CG C 13 36.321 0.1 . 1 . . . . 101 GLU CG . 16046 1
1049 . 1 1 101 101 GLU N N 15 119.201 0.1 . 1 . . . . 101 GLU N . 16046 1
1050 . 1 1 102 102 THR H H 1 9.017 0.01 . 1 . . . . 102 THR H . 16046 1
1051 . 1 1 102 102 THR HA H 1 5.206 0.01 . 1 . . . . 102 THR HA . 16046 1
1052 . 1 1 102 102 THR HB H 1 4.411 0.01 . 1 . . . . 102 THR HB . 16046 1
1053 . 1 1 102 102 THR HG21 H 1 1.111 0.01 . 1 . . . . 102 THR HG2 . 16046 1
1054 . 1 1 102 102 THR HG22 H 1 1.111 0.01 . 1 . . . . 102 THR HG2 . 16046 1
1055 . 1 1 102 102 THR HG23 H 1 1.111 0.01 . 1 . . . . 102 THR HG2 . 16046 1
1056 . 1 1 102 102 THR CA C 13 59.541 0.1 . 1 . . . . 102 THR CA . 16046 1
1057 . 1 1 102 102 THR CB C 13 72.126 0.1 . 1 . . . . 102 THR CB . 16046 1
1058 . 1 1 102 102 THR CG2 C 13 20.154 0.1 . 1 . . . . 102 THR CG2 . 16046 1
1059 . 1 1 102 102 THR N N 15 118.092 0.1 . 1 . . . . 102 THR N . 16046 1
1060 . 1 1 103 103 ASN H H 1 8.026 0.01 . 1 . . . . 103 ASN H . 16046 1
1061 . 1 1 103 103 ASN HA H 1 5.534 0.01 . 1 . . . . 103 ASN HA . 16046 1
1062 . 1 1 103 103 ASN HB2 H 1 2.304 0.01 . 2 . . . . 103 ASN HB2 . 16046 1
1063 . 1 1 103 103 ASN HB3 H 1 2.566 0.01 . 2 . . . . 103 ASN HB3 . 16046 1
1064 . 1 1 103 103 ASN HD21 H 1 7.804 0.01 . 2 . . . . 103 ASN HD21 . 16046 1
1065 . 1 1 103 103 ASN HD22 H 1 6.867 0.01 . 2 . . . . 103 ASN HD22 . 16046 1
1066 . 1 1 103 103 ASN CA C 13 51.657 0.1 . 1 . . . . 103 ASN CA . 16046 1
1067 . 1 1 103 103 ASN CB C 13 43.597 0.1 . 1 . . . . 103 ASN CB . 16046 1
1068 . 1 1 103 103 ASN N N 15 120.720 0.1 . 1 . . . . 103 ASN N . 16046 1
1069 . 1 1 103 103 ASN ND2 N 15 116.494 0.1 . 1 . . . . 103 ASN ND2 . 16046 1
1070 . 1 1 104 104 PHE H H 1 9.301 0.01 . 1 . . . . 104 PHE H . 16046 1
1071 . 1 1 104 104 PHE HA H 1 5.852 0.01 . 1 . . . . 104 PHE HA . 16046 1
1072 . 1 1 104 104 PHE HB2 H 1 3.098 0.01 . 2 . . . . 104 PHE HB2 . 16046 1
1073 . 1 1 104 104 PHE HB3 H 1 2.784 0.01 . 2 . . . . 104 PHE HB3 . 16046 1
1074 . 1 1 104 104 PHE CA C 13 52.028 0.1 . 1 . . . . 104 PHE CA . 16046 1
1075 . 1 1 104 104 PHE CB C 13 41.274 0.1 . 1 . . . . 104 PHE CB . 16046 1
1076 . 1 1 104 104 PHE N N 15 119.943 0.1 . 1 . . . . 104 PHE N . 16046 1
1077 . 1 1 105 105 VAL H H 1 9.307 0.01 . 1 . . . . 105 VAL H . 16046 1
1078 . 1 1 105 105 VAL HA H 1 4.791 0.01 . 1 . . . . 105 VAL HA . 16046 1
1079 . 1 1 105 105 VAL HB H 1 1.960 0.01 . 1 . . . . 105 VAL HB . 16046 1
1080 . 1 1 105 105 VAL HG11 H 1 0.860 0.01 . 2 . . . . 105 VAL HG1 . 16046 1
1081 . 1 1 105 105 VAL HG12 H 1 0.860 0.01 . 2 . . . . 105 VAL HG1 . 16046 1
1082 . 1 1 105 105 VAL HG13 H 1 0.860 0.01 . 2 . . . . 105 VAL HG1 . 16046 1
1083 . 1 1 105 105 VAL HG21 H 1 1.007 0.01 . 2 . . . . 105 VAL HG2 . 16046 1
1084 . 1 1 105 105 VAL HG22 H 1 1.007 0.01 . 2 . . . . 105 VAL HG2 . 16046 1
1085 . 1 1 105 105 VAL HG23 H 1 1.007 0.01 . 2 . . . . 105 VAL HG2 . 16046 1
1086 . 1 1 105 105 VAL CA C 13 61.611 0.1 . 1 . . . . 105 VAL CA . 16046 1
1087 . 1 1 105 105 VAL CB C 13 34.081 0.1 . 1 . . . . 105 VAL CB . 16046 1
1088 . 1 1 105 105 VAL CG1 C 13 21.779 0.1 . 2 . . . . 105 VAL CG1 . 16046 1
1089 . 1 1 105 105 VAL N N 15 127.799 0.1 . 1 . . . . 105 VAL N . 16046 1
1090 . 1 1 106 106 ARG H H 1 9.267 0.01 . 1 . . . . 106 ARG H . 16046 1
1091 . 1 1 106 106 ARG HA H 1 5.273 0.01 . 1 . . . . 106 ARG HA . 16046 1
1092 . 1 1 106 106 ARG HB2 H 1 1.470 0.01 . 2 . . . . 106 ARG HB2 . 16046 1
1093 . 1 1 106 106 ARG HG2 H 1 1.184 0.01 . 2 . . . . 106 ARG HG2 . 16046 1
1094 . 1 1 106 106 ARG HG3 H 1 1.574 0.01 . 2 . . . . 106 ARG HG3 . 16046 1
1095 . 1 1 106 106 ARG CA C 13 55.538 0.1 . 1 . . . . 106 ARG CA . 16046 1
1096 . 1 1 106 106 ARG CB C 13 34.407 0.1 . 1 . . . . 106 ARG CB . 16046 1
1097 . 1 1 106 106 ARG CD C 13 42.073 0.1 . 1 . . . . 106 ARG CD . 16046 1
1098 . 1 1 106 106 ARG CG C 13 24.828 0.1 . 1 . . . . 106 ARG CG . 16046 1
1099 . 1 1 106 106 ARG N N 15 127.805 0.1 . 1 . . . . 106 ARG N . 16046 1
1100 . 1 1 107 107 GLU H H 1 8.948 0.01 . 1 . . . . 107 GLU H . 16046 1
1101 . 1 1 107 107 GLU HA H 1 5.001 0.01 . 1 . . . . 107 GLU HA . 16046 1
1102 . 1 1 107 107 GLU HB2 H 1 1.918 0.01 . 2 . . . . 107 GLU HB2 . 16046 1
1103 . 1 1 107 107 GLU HB3 H 1 1.918 0.01 . 2 . . . . 107 GLU HB3 . 16046 1
1104 . 1 1 107 107 GLU HG2 H 1 2.110 0.01 . 2 . . . . 107 GLU HG2 . 16046 1
1105 . 1 1 107 107 GLU HG3 H 1 2.110 0.01 . 2 . . . . 107 GLU HG3 . 16046 1
1106 . 1 1 107 107 GLU CA C 13 54.120 0.1 . 1 . . . . 107 GLU CA . 16046 1
1107 . 1 1 107 107 GLU CB C 13 34.906 0.1 . 1 . . . . 107 GLU CB . 16046 1
1108 . 1 1 107 107 GLU CG C 13 36.799 0.1 . 1 . . . . 107 GLU CG . 16046 1
1109 . 1 1 107 107 GLU N N 15 121.475 0.1 . 1 . . . . 107 GLU N . 16046 1
1110 . 1 1 108 108 ILE H H 1 9.043 0.01 . 1 . . . . 108 ILE H . 16046 1
1111 . 1 1 108 108 ILE HA H 1 4.838 0.01 . 1 . . . . 108 ILE HA . 16046 1
1112 . 1 1 108 108 ILE HB H 1 1.674 0.01 . 1 . . . . 108 ILE HB . 16046 1
1113 . 1 1 108 108 ILE HD11 H 1 0.099 0.01 . 1 . . . . 108 ILE HD1 . 16046 1
1114 . 1 1 108 108 ILE HD12 H 1 0.099 0.01 . 1 . . . . 108 ILE HD1 . 16046 1
1115 . 1 1 108 108 ILE HD13 H 1 0.099 0.01 . 1 . . . . 108 ILE HD1 . 16046 1
1116 . 1 1 108 108 ILE HG12 H 1 0.455 0.01 . 2 . . . . 108 ILE HG12 . 16046 1
1117 . 1 1 108 108 ILE HG13 H 1 0.568 0.01 . 2 . . . . 108 ILE HG13 . 16046 1
1118 . 1 1 108 108 ILE HG21 H 1 0.643 0.01 . 1 . . . . 108 ILE HG2 . 16046 1
1119 . 1 1 108 108 ILE HG22 H 1 0.643 0.01 . 1 . . . . 108 ILE HG2 . 16046 1
1120 . 1 1 108 108 ILE HG23 H 1 0.643 0.01 . 1 . . . . 108 ILE HG2 . 16046 1
1121 . 1 1 108 108 ILE CA C 13 57.861 0.1 . 1 . . . . 108 ILE CA . 16046 1
1122 . 1 1 108 108 ILE CB C 13 35.478 0.1 . 1 . . . . 108 ILE CB . 16046 1
1123 . 1 1 108 108 ILE CD1 C 13 10.824 0.1 . 1 . . . . 108 ILE CD1 . 16046 1
1124 . 1 1 108 108 ILE CG1 C 13 25.441 0.1 . 1 . . . . 108 ILE CG1 . 16046 1
1125 . 1 1 108 108 ILE CG2 C 13 16.713 0.1 . 1 . . . . 108 ILE CG2 . 16046 1
1126 . 1 1 108 108 ILE N N 15 124.357 0.1 . 1 . . . . 108 ILE N . 16046 1
1127 . 1 1 109 109 LYS H H 1 9.119 0.01 . 1 . . . . 109 LYS H . 16046 1
1128 . 1 1 109 109 LYS HA H 1 4.510 0.01 . 1 . . . . 109 LYS HA . 16046 1
1129 . 1 1 109 109 LYS HB2 H 1 1.480 0.01 . 2 . . . . 109 LYS HB2 . 16046 1
1130 . 1 1 109 109 LYS HB3 H 1 1.623 0.01 . 2 . . . . 109 LYS HB3 . 16046 1
1131 . 1 1 109 109 LYS HD2 H 1 1.552 0.01 . 2 . . . . 109 LYS HD2 . 16046 1
1132 . 1 1 109 109 LYS HD3 H 1 1.543 0.01 . 2 . . . . 109 LYS HD3 . 16046 1
1133 . 1 1 109 109 LYS HE2 H 1 2.819 0.01 . 2 . . . . 109 LYS HE2 . 16046 1
1134 . 1 1 109 109 LYS HE3 H 1 2.823 0.01 . 2 . . . . 109 LYS HE3 . 16046 1
1135 . 1 1 109 109 LYS HG2 H 1 1.210 0.01 . 2 . . . . 109 LYS HG2 . 16046 1
1136 . 1 1 109 109 LYS HG3 H 1 1.210 0.01 . 2 . . . . 109 LYS HG3 . 16046 1
1137 . 1 1 109 109 LYS CA C 13 54.953 0.1 . 1 . . . . 109 LYS CA . 16046 1
1138 . 1 1 109 109 LYS CB C 13 34.760 0.1 . 1 . . . . 109 LYS CB . 16046 1
1139 . 1 1 109 109 LYS CD C 13 29.022 0.1 . 1 . . . . 109 LYS CD . 16046 1
1140 . 1 1 109 109 LYS CE C 13 41.951 0.1 . 1 . . . . 109 LYS CE . 16046 1
1141 . 1 1 109 109 LYS CG C 13 24.406 0.1 . 1 . . . . 109 LYS CG . 16046 1
1142 . 1 1 109 109 LYS N N 15 129.049 0.1 . 1 . . . . 109 LYS N . 16046 1
1143 . 1 1 110 110 ASP H H 1 9.490 0.01 . 1 . . . . 110 ASP H . 16046 1
1144 . 1 1 110 110 ASP HA H 1 4.221 0.01 . 1 . . . . 110 ASP HA . 16046 1
1145 . 1 1 110 110 ASP HB2 H 1 2.884 0.01 . 2 . . . . 110 ASP HB2 . 16046 1
1146 . 1 1 110 110 ASP HB3 H 1 2.540 0.01 . 2 . . . . 110 ASP HB3 . 16046 1
1147 . 1 1 110 110 ASP CA C 13 55.240 0.1 . 1 . . . . 110 ASP CA . 16046 1
1148 . 1 1 110 110 ASP CB C 13 39.747 0.1 . 1 . . . . 110 ASP CB . 16046 1
1149 . 1 1 111 111 GLY H H 1 8.314 0.01 . 1 . . . . 111 GLY H . 16046 1
1150 . 1 1 111 111 GLY HA2 H 1 3.590 0.01 . 2 . . . . 111 GLY HA2 . 16046 1
1151 . 1 1 111 111 GLY HA3 H 1 4.151 0.01 . 2 . . . . 111 GLY HA3 . 16046 1
1152 . 1 1 111 111 GLY CA C 13 45.634 0.1 . 1 . . . . 111 GLY CA . 16046 1
1153 . 1 1 111 111 GLY N N 15 103.467 0.1 . 1 . . . . 111 GLY N . 16046 1
1154 . 1 1 112 112 LYS H H 1 7.933 0.01 . 1 . . . . 112 LYS H . 16046 1
1155 . 1 1 112 112 LYS HA H 1 5.030 0.01 . 1 . . . . 112 LYS HA . 16046 1
1156 . 1 1 112 112 LYS HB2 H 1 1.839 0.01 . 2 . . . . 112 LYS HB2 . 16046 1
1157 . 1 1 112 112 LYS HB3 H 1 2.087 0.01 . 2 . . . . 112 LYS HB3 . 16046 1
1158 . 1 1 112 112 LYS HD2 H 1 1.660 0.01 . 2 . . . . 112 LYS HD2 . 16046 1
1159 . 1 1 112 112 LYS HD3 H 1 1.660 0.01 . 2 . . . . 112 LYS HD3 . 16046 1
1160 . 1 1 112 112 LYS HE2 H 1 2.967 0.01 . 2 . . . . 112 LYS HE2 . 16046 1
1161 . 1 1 112 112 LYS HE3 H 1 2.967 0.01 . 2 . . . . 112 LYS HE3 . 16046 1
1162 . 1 1 112 112 LYS HG2 H 1 1.540 0.01 . 2 . . . . 112 LYS HG2 . 16046 1
1163 . 1 1 112 112 LYS HG3 H 1 1.540 0.01 . 2 . . . . 112 LYS HG3 . 16046 1
1164 . 1 1 112 112 LYS CA C 13 54.904 0.1 . 1 . . . . 112 LYS CA . 16046 1
1165 . 1 1 112 112 LYS CB C 13 34.516 0.1 . 1 . . . . 112 LYS CB . 16046 1
1166 . 1 1 112 112 LYS CD C 13 29.338 0.1 . 1 . . . . 112 LYS CD . 16046 1
1167 . 1 1 112 112 LYS CE C 13 42.282 0.1 . 1 . . . . 112 LYS CE . 16046 1
1168 . 1 1 112 112 LYS CG C 13 25.631 0.1 . 1 . . . . 112 LYS CG . 16046 1
1169 . 1 1 112 112 LYS N N 15 121.901 0.1 . 1 . . . . 112 LYS N . 16046 1
1170 . 1 1 113 113 MET H H 1 8.130 0.01 . 1 . . . . 113 MET H . 16046 1
1171 . 1 1 113 113 MET HA H 1 4.870 0.01 . 1 . . . . 113 MET HA . 16046 1
1172 . 1 1 113 113 MET HB2 H 1 1.740 0.01 . 2 . . . . 113 MET HB2 . 16046 1
1173 . 1 1 113 113 MET HB3 H 1 1.061 0.01 . 2 . . . . 113 MET HB3 . 16046 1
1174 . 1 1 113 113 MET CA C 13 54.568 0.1 . 1 . . . . 113 MET CA . 16046 1
1175 . 1 1 113 113 MET CB C 13 33.298 0.1 . 1 . . . . 113 MET CB . 16046 1
1176 . 1 1 113 113 MET N N 15 122.577 0.1 . 1 . . . . 113 MET N . 16046 1
1177 . 1 1 114 114 VAL H H 1 9.227 0.01 . 1 . . . . 114 VAL H . 16046 1
1178 . 1 1 114 114 VAL HA H 1 4.482 0.01 . 1 . . . . 114 VAL HA . 16046 1
1179 . 1 1 114 114 VAL HB H 1 1.737 0.01 . 1 . . . . 114 VAL HB . 16046 1
1180 . 1 1 114 114 VAL HG11 H 1 0.534 0.01 . 2 . . . . 114 VAL HG1 . 16046 1
1181 . 1 1 114 114 VAL HG12 H 1 0.534 0.01 . 2 . . . . 114 VAL HG1 . 16046 1
1182 . 1 1 114 114 VAL HG13 H 1 0.534 0.01 . 2 . . . . 114 VAL HG1 . 16046 1
1183 . 1 1 114 114 VAL HG21 H 1 0.670 0.01 . 2 . . . . 114 VAL HG2 . 16046 1
1184 . 1 1 114 114 VAL HG22 H 1 0.670 0.01 . 2 . . . . 114 VAL HG2 . 16046 1
1185 . 1 1 114 114 VAL HG23 H 1 0.670 0.01 . 2 . . . . 114 VAL HG2 . 16046 1
1186 . 1 1 114 114 VAL CA C 13 60.723 0.1 . 1 . . . . 114 VAL CA . 16046 1
1187 . 1 1 114 114 VAL CB C 13 33.074 0.1 . 1 . . . . 114 VAL CB . 16046 1
1188 . 1 1 114 114 VAL CG1 C 13 20.814 0.1 . 2 . . . . 114 VAL CG1 . 16046 1
1189 . 1 1 114 114 VAL CG2 C 13 20.814 0.1 . 2 . . . . 114 VAL CG2 . 16046 1
1190 . 1 1 114 114 VAL N N 15 129.328 0.1 . 1 . . . . 114 VAL N . 16046 1
1191 . 1 1 115 115 MET H H 1 9.812 0.01 . 1 . . . . 115 MET H . 16046 1
1192 . 1 1 115 115 MET HA H 1 5.700 0.01 . 1 . . . . 115 MET HA . 16046 1
1193 . 1 1 115 115 MET HB2 H 1 1.470 0.01 . 2 . . . . 115 MET HB2 . 16046 1
1194 . 1 1 115 115 MET HB3 H 1 2.241 0.01 . 2 . . . . 115 MET HB3 . 16046 1
1195 . 1 1 115 115 MET HE1 H 1 1.980 0.01 . 1 . . . . 115 MET HE . 16046 1
1196 . 1 1 115 115 MET HE2 H 1 1.980 0.01 . 1 . . . . 115 MET HE . 16046 1
1197 . 1 1 115 115 MET HE3 H 1 1.980 0.01 . 1 . . . . 115 MET HE . 16046 1
1198 . 1 1 115 115 MET HG2 H 1 2.010 0.01 . 2 . . . . 115 MET HG2 . 16046 1
1199 . 1 1 115 115 MET HG3 H 1 2.010 0.01 . 2 . . . . 115 MET HG3 . 16046 1
1200 . 1 1 115 115 MET CA C 13 53.113 0.1 . 1 . . . . 115 MET CA . 16046 1
1201 . 1 1 115 115 MET CB C 13 38.038 0.1 . 1 . . . . 115 MET CB . 16046 1
1202 . 1 1 115 115 MET CG C 13 32.059 0.1 . 1 . . . . 115 MET CG . 16046 1
1203 . 1 1 115 115 MET N N 15 130.630 0.1 . 1 . . . . 115 MET N . 16046 1
1204 . 1 1 116 116 THR H H 1 9.315 0.01 . 1 . . . . 116 THR H . 16046 1
1205 . 1 1 116 116 THR HA H 1 4.980 0.01 . 1 . . . . 116 THR HA . 16046 1
1206 . 1 1 116 116 THR HB H 1 3.855 0.01 . 1 . . . . 116 THR HB . 16046 1
1207 . 1 1 116 116 THR HG21 H 1 1.047 0.01 . 1 . . . . 116 THR HG2 . 16046 1
1208 . 1 1 116 116 THR HG22 H 1 1.047 0.01 . 1 . . . . 116 THR HG2 . 16046 1
1209 . 1 1 116 116 THR HG23 H 1 1.047 0.01 . 1 . . . . 116 THR HG2 . 16046 1
1210 . 1 1 116 116 THR CA C 13 62.567 0.1 . 1 . . . . 116 THR CA . 16046 1
1211 . 1 1 116 116 THR CB C 13 69.402 0.1 . 1 . . . . 116 THR CB . 16046 1
1212 . 1 1 116 116 THR CG2 C 13 21.535 0.1 . 1 . . . . 116 THR CG2 . 16046 1
1213 . 1 1 116 116 THR N N 15 125.618 0.1 . 1 . . . . 116 THR N . 16046 1
1214 . 1 1 117 117 LEU H H 1 9.898 0.01 . 1 . . . . 117 LEU H . 16046 1
1215 . 1 1 117 117 LEU HA H 1 5.220 0.01 . 1 . . . . 117 LEU HA . 16046 1
1216 . 1 1 117 117 LEU HB2 H 1 0.798 0.01 . 2 . . . . 117 LEU HB2 . 16046 1
1217 . 1 1 117 117 LEU HB3 H 1 1.004 0.01 . 2 . . . . 117 LEU HB3 . 16046 1
1218 . 1 1 117 117 LEU HD11 H 1 0.537 0.01 . 2 . . . . 117 LEU HD1 . 16046 1
1219 . 1 1 117 117 LEU HD12 H 1 0.537 0.01 . 2 . . . . 117 LEU HD1 . 16046 1
1220 . 1 1 117 117 LEU HD13 H 1 0.537 0.01 . 2 . . . . 117 LEU HD1 . 16046 1
1221 . 1 1 117 117 LEU HD21 H 1 0.320 0.01 . 2 . . . . 117 LEU HD2 . 16046 1
1222 . 1 1 117 117 LEU HD22 H 1 0.320 0.01 . 2 . . . . 117 LEU HD2 . 16046 1
1223 . 1 1 117 117 LEU HD23 H 1 0.320 0.01 . 2 . . . . 117 LEU HD2 . 16046 1
1224 . 1 1 117 117 LEU HG H 1 1.178 0.01 . 1 . . . . 117 LEU HG . 16046 1
1225 . 1 1 117 117 LEU CA C 13 55.912 0.1 . 1 . . . . 117 LEU CA . 16046 1
1226 . 1 1 117 117 LEU CB C 13 41.846 0.1 . 1 . . . . 117 LEU CB . 16046 1
1227 . 1 1 117 117 LEU CD1 C 13 26.748 0.1 . 2 . . . . 117 LEU CD1 . 16046 1
1228 . 1 1 117 117 LEU CD2 C 13 28.432 0.1 . 2 . . . . 117 LEU CD2 . 16046 1
1229 . 1 1 117 117 LEU CG C 13 28.535 0.1 . 1 . . . . 117 LEU CG . 16046 1
1230 . 1 1 117 117 LEU N N 15 133.286 0.1 . 1 . . . . 117 LEU N . 16046 1
1231 . 1 1 118 118 THR H H 1 8.854 0.01 . 1 . . . . 118 THR H . 16046 1
1232 . 1 1 118 118 THR HA H 1 5.400 0.01 . 1 . . . . 118 THR HA . 16046 1
1233 . 1 1 118 118 THR HB H 1 3.955 0.01 . 1 . . . . 118 THR HB . 16046 1
1234 . 1 1 118 118 THR HG1 H 1 6.130 0.01 . 1 . . . . 118 THR HG1 . 16046 1
1235 . 1 1 118 118 THR HG21 H 1 1.153 0.01 . 1 . . . . 118 THR HG2 . 16046 1
1236 . 1 1 118 118 THR HG22 H 1 1.153 0.01 . 1 . . . . 118 THR HG2 . 16046 1
1237 . 1 1 118 118 THR HG23 H 1 1.153 0.01 . 1 . . . . 118 THR HG2 . 16046 1
1238 . 1 1 118 118 THR CA C 13 62.319 0.1 . 1 . . . . 118 THR CA . 16046 1
1239 . 1 1 118 118 THR CB C 13 70.913 0.1 . 1 . . . . 118 THR CB . 16046 1
1240 . 1 1 118 118 THR CG2 C 13 21.402 0.1 . 1 . . . . 118 THR CG2 . 16046 1
1241 . 1 1 118 118 THR N N 15 117.210 0.1 . 1 . . . . 118 THR N . 16046 1
1242 . 1 1 119 119 PHE H H 1 9.746 0.01 . 1 . . . . 119 PHE H . 16046 1
1243 . 1 1 119 119 PHE HA H 1 5.140 0.01 . 1 . . . . 119 PHE HA . 16046 1
1244 . 1 1 119 119 PHE HB2 H 1 3.120 0.01 . 2 . . . . 119 PHE HB2 . 16046 1
1245 . 1 1 119 119 PHE HB3 H 1 2.810 0.01 . 2 . . . . 119 PHE HB3 . 16046 1
1246 . 1 1 119 119 PHE CA C 13 57.617 0.1 . 1 . . . . 119 PHE CA . 16046 1
1247 . 1 1 119 119 PHE CB C 13 41.022 0.1 . 1 . . . . 119 PHE CB . 16046 1
1248 . 1 1 119 119 PHE N N 15 132.295 0.1 . 1 . . . . 119 PHE N . 16046 1
1249 . 1 1 120 120 GLY H H 1 9.130 0.01 . 1 . . . . 120 GLY H . 16046 1
1250 . 1 1 120 120 GLY HA2 H 1 3.343 0.01 . 2 . . . . 120 GLY HA2 . 16046 1
1251 . 1 1 120 120 GLY HA3 H 1 3.597 0.01 . 2 . . . . 120 GLY HA3 . 16046 1
1252 . 1 1 120 120 GLY CA C 13 47.291 0.1 . 1 . . . . 120 GLY CA . 16046 1
1253 . 1 1 120 120 GLY N N 15 119.947 0.1 . 1 . . . . 120 GLY N . 16046 1
1254 . 1 1 121 121 ASP H H 1 8.610 0.01 . 1 . . . . 121 ASP H . 16046 1
1255 . 1 1 121 121 ASP HA H 1 4.540 0.01 . 1 . . . . 121 ASP HA . 16046 1
1256 . 1 1 121 121 ASP HB2 H 1 2.640 0.01 . 2 . . . . 121 ASP HB2 . 16046 1
1257 . 1 1 121 121 ASP HB3 H 1 2.640 0.01 . 2 . . . . 121 ASP HB3 . 16046 1
1258 . 1 1 121 121 ASP CA C 13 54.034 0.1 . 1 . . . . 121 ASP CA . 16046 1
1259 . 1 1 121 121 ASP CB C 13 40.686 0.1 . 1 . . . . 121 ASP CB . 16046 1
1260 . 1 1 121 121 ASP N N 15 126.784 0.1 . 1 . . . . 121 ASP N . 16046 1
1261 . 1 1 122 122 VAL H H 1 8.477 0.01 . 1 . . . . 122 VAL H . 16046 1
1262 . 1 1 122 122 VAL HA H 1 4.007 0.01 . 1 . . . . 122 VAL HA . 16046 1
1263 . 1 1 122 122 VAL HB H 1 2.419 0.01 . 1 . . . . 122 VAL HB . 16046 1
1264 . 1 1 122 122 VAL HG11 H 1 0.902 0.01 . 2 . . . . 122 VAL HG1 . 16046 1
1265 . 1 1 122 122 VAL HG12 H 1 0.902 0.01 . 2 . . . . 122 VAL HG1 . 16046 1
1266 . 1 1 122 122 VAL HG13 H 1 0.902 0.01 . 2 . . . . 122 VAL HG1 . 16046 1
1267 . 1 1 122 122 VAL HG21 H 1 1.000 0.01 . 2 . . . . 122 VAL HG2 . 16046 1
1268 . 1 1 122 122 VAL HG22 H 1 1.000 0.01 . 2 . . . . 122 VAL HG2 . 16046 1
1269 . 1 1 122 122 VAL HG23 H 1 1.000 0.01 . 2 . . . . 122 VAL HG2 . 16046 1
1270 . 1 1 122 122 VAL CA C 13 63.651 0.1 . 1 . . . . 122 VAL CA . 16046 1
1271 . 1 1 122 122 VAL CB C 13 32.223 0.1 . 1 . . . . 122 VAL CB . 16046 1
1272 . 1 1 122 122 VAL CG1 C 13 21.561 0.1 . 2 . . . . 122 VAL CG1 . 16046 1
1273 . 1 1 122 122 VAL CG2 C 13 21.561 0.1 . 2 . . . . 122 VAL CG2 . 16046 1
1274 . 1 1 122 122 VAL N N 15 124.201 0.1 . 1 . . . . 122 VAL N . 16046 1
1275 . 1 1 123 123 VAL H H 1 8.350 0.01 . 1 . . . . 123 VAL H . 16046 1
1276 . 1 1 123 123 VAL HA H 1 5.331 0.01 . 1 . . . . 123 VAL HA . 16046 1
1277 . 1 1 123 123 VAL HB H 1 1.770 0.01 . 1 . . . . 123 VAL HB . 16046 1
1278 . 1 1 123 123 VAL HG11 H 1 0.755 0.01 . 2 . . . . 123 VAL HG1 . 16046 1
1279 . 1 1 123 123 VAL HG12 H 1 0.755 0.01 . 2 . . . . 123 VAL HG1 . 16046 1
1280 . 1 1 123 123 VAL HG13 H 1 0.755 0.01 . 2 . . . . 123 VAL HG1 . 16046 1
1281 . 1 1 123 123 VAL HG21 H 1 0.860 0.01 . 2 . . . . 123 VAL HG2 . 16046 1
1282 . 1 1 123 123 VAL HG22 H 1 0.860 0.01 . 2 . . . . 123 VAL HG2 . 16046 1
1283 . 1 1 123 123 VAL HG23 H 1 0.860 0.01 . 2 . . . . 123 VAL HG2 . 16046 1
1284 . 1 1 123 123 VAL CA C 13 60.401 0.1 . 1 . . . . 123 VAL CA . 16046 1
1285 . 1 1 123 123 VAL CB C 13 34.861 0.1 . 1 . . . . 123 VAL CB . 16046 1
1286 . 1 1 123 123 VAL CG1 C 13 21.272 0.1 . 2 . . . . 123 VAL CG1 . 16046 1
1287 . 1 1 123 123 VAL CG2 C 13 21.445 0.1 . 2 . . . . 123 VAL CG2 . 16046 1
1288 . 1 1 123 123 VAL N N 15 128.033 0.1 . 1 . . . . 123 VAL N . 16046 1
1289 . 1 1 124 124 ALA H H 1 9.687 0.01 . 1 . . . . 124 ALA H . 16046 1
1290 . 1 1 124 124 ALA HA H 1 5.183 0.01 . 1 . . . . 124 ALA HA . 16046 1
1291 . 1 1 124 124 ALA HB1 H 1 1.332 0.01 . 1 . . . . 124 ALA HB . 16046 1
1292 . 1 1 124 124 ALA HB2 H 1 1.332 0.01 . 1 . . . . 124 ALA HB . 16046 1
1293 . 1 1 124 124 ALA HB3 H 1 1.332 0.01 . 1 . . . . 124 ALA HB . 16046 1
1294 . 1 1 124 124 ALA CA C 13 49.866 0.1 . 1 . . . . 124 ALA CA . 16046 1
1295 . 1 1 124 124 ALA CB C 13 22.484 0.1 . 1 . . . . 124 ALA CB . 16046 1
1296 . 1 1 124 124 ALA N N 15 131.242 0.1 . 1 . . . . 124 ALA N . 16046 1
1297 . 1 1 125 125 VAL H H 1 8.551 0.01 . 1 . . . . 125 VAL H . 16046 1
1298 . 1 1 125 125 VAL HA H 1 5.070 0.01 . 1 . . . . 125 VAL HA . 16046 1
1299 . 1 1 125 125 VAL HB H 1 1.740 0.01 . 1 . . . . 125 VAL HB . 16046 1
1300 . 1 1 125 125 VAL HG11 H 1 0.640 0.01 . 2 . . . . 125 VAL HG1 . 16046 1
1301 . 1 1 125 125 VAL HG12 H 1 0.640 0.01 . 2 . . . . 125 VAL HG1 . 16046 1
1302 . 1 1 125 125 VAL HG13 H 1 0.640 0.01 . 2 . . . . 125 VAL HG1 . 16046 1
1303 . 1 1 125 125 VAL HG21 H 1 0.810 0.01 . 2 . . . . 125 VAL HG2 . 16046 1
1304 . 1 1 125 125 VAL HG22 H 1 0.810 0.01 . 2 . . . . 125 VAL HG2 . 16046 1
1305 . 1 1 125 125 VAL HG23 H 1 0.810 0.01 . 2 . . . . 125 VAL HG2 . 16046 1
1306 . 1 1 125 125 VAL CA C 13 61.036 0.1 . 1 . . . . 125 VAL CA . 16046 1
1307 . 1 1 125 125 VAL CB C 13 35.425 0.1 . 1 . . . . 125 VAL CB . 16046 1
1308 . 1 1 125 125 VAL CG1 C 13 21.376 0.1 . 2 . . . . 125 VAL CG1 . 16046 1
1309 . 1 1 125 125 VAL N N 15 119.514 0.1 . 1 . . . . 125 VAL N . 16046 1
1310 . 1 1 126 126 ARG H H 1 9.527 0.01 . 1 . . . . 126 ARG H . 16046 1
1311 . 1 1 126 126 ARG HA H 1 4.792 0.01 . 1 . . . . 126 ARG HA . 16046 1
1312 . 1 1 126 126 ARG HB2 H 1 1.315 0.01 . 2 . . . . 126 ARG HB2 . 16046 1
1313 . 1 1 126 126 ARG HB3 H 1 1.370 0.01 . 2 . . . . 126 ARG HB3 . 16046 1
1314 . 1 1 126 126 ARG HG2 H 1 1.057 0.01 . 2 . . . . 126 ARG HG2 . 16046 1
1315 . 1 1 126 126 ARG HG3 H 1 1.680 0.01 . 2 . . . . 126 ARG HG3 . 16046 1
1316 . 1 1 126 126 ARG CA C 13 54.687 0.1 . 1 . . . . 126 ARG CA . 16046 1
1317 . 1 1 126 126 ARG CB C 13 35.356 0.1 . 1 . . . . 126 ARG CB . 16046 1
1318 . 1 1 126 126 ARG CD C 13 42.264 0.1 . 1 . . . . 126 ARG CD . 16046 1
1319 . 1 1 126 126 ARG CG C 13 29.144 0.1 . 1 . . . . 126 ARG CG . 16046 1
1320 . 1 1 126 126 ARG N N 15 129.401 0.1 . 1 . . . . 126 ARG N . 16046 1
1321 . 1 1 127 127 HIS H H 1 8.620 0.01 . 1 . . . . 127 HIS H . 16046 1
1322 . 1 1 127 127 HIS HA H 1 5.297 0.01 . 1 . . . . 127 HIS HA . 16046 1
1323 . 1 1 127 127 HIS HB2 H 1 2.770 0.01 . 2 . . . . 127 HIS HB2 . 16046 1
1324 . 1 1 127 127 HIS HB3 H 1 2.886 0.01 . 2 . . . . 127 HIS HB3 . 16046 1
1325 . 1 1 127 127 HIS CA C 13 55.576 0.1 . 1 . . . . 127 HIS CA . 16046 1
1326 . 1 1 127 127 HIS CB C 13 34.337 0.1 . 1 . . . . 127 HIS CB . 16046 1
1327 . 1 1 127 127 HIS N N 15 122.411 0.1 . 1 . . . . 127 HIS N . 16046 1
1328 . 1 1 128 128 TYR H H 1 9.472 0.01 . 1 . . . . 128 TYR H . 16046 1
1329 . 1 1 128 128 TYR HA H 1 5.466 0.01 . 1 . . . . 128 TYR HA . 16046 1
1330 . 1 1 128 128 TYR HB2 H 1 2.790 0.01 . 2 . . . . 128 TYR HB2 . 16046 1
1331 . 1 1 128 128 TYR HB3 H 1 3.034 0.01 . 2 . . . . 128 TYR HB3 . 16046 1
1332 . 1 1 128 128 TYR CA C 13 56.387 0.1 . 1 . . . . 128 TYR CA . 16046 1
1333 . 1 1 128 128 TYR CB C 13 42.701 0.1 . 1 . . . . 128 TYR CB . 16046 1
1334 . 1 1 128 128 TYR N N 15 120.299 0.1 . 1 . . . . 128 TYR N . 16046 1
1335 . 1 1 129 129 GLU H H 1 9.150 0.01 . 1 . . . . 129 GLU H . 16046 1
1336 . 1 1 129 129 GLU HA H 1 5.380 0.01 . 1 . . . . 129 GLU HA . 16046 1
1337 . 1 1 129 129 GLU HB2 H 1 1.996 0.01 . 2 . . . . 129 GLU HB2 . 16046 1
1338 . 1 1 129 129 GLU HB3 H 1 2.100 0.01 . 2 . . . . 129 GLU HB3 . 16046 1
1339 . 1 1 129 129 GLU HG2 H 1 2.338 0.01 . 2 . . . . 129 GLU HG2 . 16046 1
1340 . 1 1 129 129 GLU HG3 H 1 2.338 0.01 . 2 . . . . 129 GLU HG3 . 16046 1
1341 . 1 1 129 129 GLU CA C 13 53.561 0.1 . 1 . . . . 129 GLU CA . 16046 1
1342 . 1 1 129 129 GLU CB C 13 33.633 0.1 . 1 . . . . 129 GLU CB . 16046 1
1343 . 1 1 129 129 GLU CG C 13 36.607 0.1 . 1 . . . . 129 GLU CG . 16046 1
1344 . 1 1 129 129 GLU N N 15 120.659 0.1 . 1 . . . . 129 GLU N . 16046 1
1345 . 1 1 130 130 LYS H H 1 9.194 0.01 . 1 . . . . 130 LYS H . 16046 1
1346 . 1 1 130 130 LYS HA H 1 4.060 0.01 . 1 . . . . 130 LYS HA . 16046 1
1347 . 1 1 130 130 LYS HB2 H 1 1.410 0.01 . 2 . . . . 130 LYS HB2 . 16046 1
1348 . 1 1 130 130 LYS HB3 H 1 1.410 0.01 . 2 . . . . 130 LYS HB3 . 16046 1
1349 . 1 1 130 130 LYS HD2 H 1 1.188 0.01 . 2 . . . . 130 LYS HD2 . 16046 1
1350 . 1 1 130 130 LYS HD3 H 1 1.270 0.01 . 2 . . . . 130 LYS HD3 . 16046 1
1351 . 1 1 130 130 LYS HE2 H 1 2.430 0.01 . 2 . . . . 130 LYS HE2 . 16046 1
1352 . 1 1 130 130 LYS HE3 H 1 2.660 0.01 . 2 . . . . 130 LYS HE3 . 16046 1
1353 . 1 1 130 130 LYS HG2 H 1 0.309 0.01 . 2 . . . . 130 LYS HG2 . 16046 1
1354 . 1 1 130 130 LYS HG3 H 1 0.780 0.01 . 2 . . . . 130 LYS HG3 . 16046 1
1355 . 1 1 130 130 LYS CA C 13 57.367 0.1 . 1 . . . . 130 LYS CA . 16046 1
1356 . 1 1 130 130 LYS CB C 13 32.650 0.1 . 1 . . . . 130 LYS CB . 16046 1
1357 . 1 1 130 130 LYS CD C 13 29.227 0.1 . 1 . . . . 130 LYS CD . 16046 1
1358 . 1 1 130 130 LYS CE C 13 42.282 0.1 . 1 . . . . 130 LYS CE . 16046 1
1359 . 1 1 130 130 LYS CG C 13 25.583 0.1 . 1 . . . . 130 LYS CG . 16046 1
1360 . 1 1 130 130 LYS N N 15 125.569 0.1 . 1 . . . . 130 LYS N . 16046 1
1361 . 1 1 131 131 ALA H H 1 8.475 0.01 . 1 . . . . 131 ALA H . 16046 1
1362 . 1 1 131 131 ALA HA H 1 4.048 0.01 . 1 . . . . 131 ALA HA . 16046 1
1363 . 1 1 131 131 ALA HB1 H 1 1.131 0.01 . 1 . . . . 131 ALA HB . 16046 1
1364 . 1 1 131 131 ALA HB2 H 1 1.131 0.01 . 1 . . . . 131 ALA HB . 16046 1
1365 . 1 1 131 131 ALA HB3 H 1 1.131 0.01 . 1 . . . . 131 ALA HB . 16046 1
1366 . 1 1 131 131 ALA CA C 13 52.998 0.1 . 1 . . . . 131 ALA CA . 16046 1
1367 . 1 1 131 131 ALA CB C 13 20.691 0.1 . 1 . . . . 131 ALA CB . 16046 1
1368 . 1 1 131 131 ALA N N 15 133.893 0.1 . 1 . . . . 131 ALA N . 16046 1
stop_
save_