Content for NMR-STAR saveframe, "assigned_chem_shift_list"
save_assigned_chem_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list
_Assigned_chem_shift_list.Entry_ID 18037
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-13C NOESY' 1 $YkuD_imip_MES isotropic 18037 1
2 '2D 1H-13C HSQC/HMQC' 1 $YkuD_imip_MES isotropic 18037 1
3 'Expt_46 (h[C]_H[C].NOESY)' 1 $YkuD_imip_MES isotropic 18037 1
4 '3D 1H-15N NOESY' 1 $YkuD_imip_MES isotropic 18037 1
5 '3D HNCO' 1 $YkuD_imip_MES isotropic 18037 1
6 '3D HNCACB' 1 $YkuD_imip_MES isotropic 18037 1
7 '2D 1H-15N HSQC/HMQC' 1 $YkuD_imip_MES isotropic 18037 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.Ambiguity_set_ID
_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 GLY HA3 H 1 3.997 0.01 . 1 . . . . . 1 GLY HA3 . 18037 1
2 . 1 1 1 1 GLY CA C 13 44.978 0.05 . 1 . . . . . 1 GLY CA . 18037 1
3 . 1 1 2 2 ARG H H 1 8.227 0.004 . 1 . . . . . 2 ARG H . 18037 1
4 . 1 1 2 2 ARG HA H 1 4.391 0.001 . 1 . . . . . 2 ARG HA . 18037 1
5 . 1 1 2 2 ARG HB2 H 1 1.782 0.001 . 2 . . . . . 2 ARG HB2 . 18037 1
6 . 1 1 2 2 ARG HB3 H 1 1.852 0.01 . 2 . . . . . 2 ARG HB3 . 18037 1
7 . 1 1 2 2 ARG HG3 H 1 1.655 0.001 . 1 . . . . . 2 ARG HG3 . 18037 1
8 . 1 1 2 2 ARG C C 13 175.950 0.05 . 1 . . . . . 2 ARG C . 18037 1
9 . 1 1 2 2 ARG CA C 13 56.136 0.01 . 1 . . . . . 2 ARG CA . 18037 1
10 . 1 1 2 2 ARG CB C 13 31.192 0.023 . 1 . . . . . 2 ARG CB . 18037 1
11 . 1 1 2 2 ARG CG C 13 26.890 0.05 . 1 . . . . . 2 ARG CG . 18037 1
12 . 1 1 2 2 ARG N N 15 120.555 0.02 . 1 . . . . . 2 ARG N . 18037 1
13 . 1 1 3 3 LYS H H 1 8.610 0.005 . 1 . . . . . 3 LYS H . 18037 1
14 . 1 1 3 3 LYS HA H 1 4.367 0.001 . 1 . . . . . 3 LYS HA . 18037 1
15 . 1 1 3 3 LYS HB2 H 1 1.895 0.001 . 2 . . . . . 3 LYS HB2 . 18037 1
16 . 1 1 3 3 LYS HB3 H 1 1.815 0.001 . 2 . . . . . 3 LYS HB3 . 18037 1
17 . 1 1 3 3 LYS HG2 H 1 1.532 0.001 . 2 . . . . . 3 LYS HG2 . 18037 1
18 . 1 1 3 3 LYS HG3 H 1 1.489 0.001 . 2 . . . . . 3 LYS HG3 . 18037 1
19 . 1 1 3 3 LYS HD2 H 1 1.696 0.001 . 2 . . . . . 3 LYS HD2 . 18037 1
20 . 1 1 3 3 LYS HD3 H 1 1.672 0.01 . 2 . . . . . 3 LYS HD3 . 18037 1
21 . 1 1 3 3 LYS C C 13 175.949 0.05 . 1 . . . . . 3 LYS C . 18037 1
22 . 1 1 3 3 LYS CA C 13 56.543 0.013 . 1 . . . . . 3 LYS CA . 18037 1
23 . 1 1 3 3 LYS CB C 13 33.113 0.018 . 1 . . . . . 3 LYS CB . 18037 1
24 . 1 1 3 3 LYS CG C 13 25.085 0.001 . 1 . . . . . 3 LYS CG . 18037 1
25 . 1 1 3 3 LYS CD C 13 29.144 0.001 . 1 . . . . . 3 LYS CD . 18037 1
26 . 1 1 3 3 LYS N N 15 123.765 0.011 . 1 . . . . . 3 LYS N . 18037 1
27 . 1 1 4 4 LEU H H 1 7.982 0.006 . 1 . . . . . 4 LEU H . 18037 1
28 . 1 1 4 4 LEU HA H 1 4.869 0.002 . 1 . . . . . 4 LEU HA . 18037 1
29 . 1 1 4 4 LEU HB2 H 1 1.679 0.001 . 2 . . . . . 4 LEU HB2 . 18037 1
30 . 1 1 4 4 LEU HB3 H 1 1.465 0.001 . 2 . . . . . 4 LEU HB3 . 18037 1
31 . 1 1 4 4 LEU HG H 1 1.595 0.01 . 1 . . . . . 4 LEU HG . 18037 1
32 . 1 1 4 4 LEU HD11 H 1 0.823 0.01 . 2 . . . . . 4 LEU HD11 . 18037 1
33 . 1 1 4 4 LEU HD12 H 1 0.823 0.01 . 2 . . . . . 4 LEU HD12 . 18037 1
34 . 1 1 4 4 LEU HD13 H 1 0.823 0.01 . 2 . . . . . 4 LEU HD13 . 18037 1
35 . 1 1 4 4 LEU HD21 H 1 0.844 0.01 . 2 . . . . . 4 LEU HD21 . 18037 1
36 . 1 1 4 4 LEU HD22 H 1 0.844 0.01 . 2 . . . . . 4 LEU HD22 . 18037 1
37 . 1 1 4 4 LEU HD23 H 1 0.844 0.01 . 2 . . . . . 4 LEU HD23 . 18037 1
38 . 1 1 4 4 LEU C C 13 176.434 0.05 . 1 . . . . . 4 LEU C . 18037 1
39 . 1 1 4 4 LEU CA C 13 53.694 0.005 . 1 . . . . . 4 LEU CA . 18037 1
40 . 1 1 4 4 LEU CB C 13 44.527 0.009 . 1 . . . . . 4 LEU CB . 18037 1
41 . 1 1 4 4 LEU CG C 13 27.256 0.05 . 1 . . . . . 4 LEU CG . 18037 1
42 . 1 1 4 4 LEU CD1 C 13 25.682 0.009 . 2 . . . . . 4 LEU CD1 . 18037 1
43 . 1 1 4 4 LEU CD2 C 13 23.015 0.002 . 2 . . . . . 4 LEU CD2 . 18037 1
44 . 1 1 4 4 LEU N N 15 124.379 0.017 . 1 . . . . . 4 LEU N . 18037 1
45 . 1 1 5 5 LEU H H 1 7.738 0.006 . 1 . . . . . 5 LEU H . 18037 1
46 . 1 1 5 5 LEU HA H 1 3.881 0.002 . 1 . . . . . 5 LEU HA . 18037 1
47 . 1 1 5 5 LEU HB2 H 1 1.373 0.001 . 2 . . . . . 5 LEU HB2 . 18037 1
48 . 1 1 5 5 LEU HB3 H 1 1.476 0.001 . 2 . . . . . 5 LEU HB3 . 18037 1
49 . 1 1 5 5 LEU HG H 1 1.120 0.001 . 1 . . . . . 5 LEU HG . 18037 1
50 . 1 1 5 5 LEU HD11 H 1 0.397 0.001 . 2 . . . . . 5 LEU HD11 . 18037 1
51 . 1 1 5 5 LEU HD12 H 1 0.397 0.001 . 2 . . . . . 5 LEU HD12 . 18037 1
52 . 1 1 5 5 LEU HD13 H 1 0.397 0.001 . 2 . . . . . 5 LEU HD13 . 18037 1
53 . 1 1 5 5 LEU HD21 H 1 0.399 0.002 . 2 . . . . . 5 LEU HD21 . 18037 1
54 . 1 1 5 5 LEU HD22 H 1 0.399 0.002 . 2 . . . . . 5 LEU HD22 . 18037 1
55 . 1 1 5 5 LEU HD23 H 1 0.399 0.002 . 2 . . . . . 5 LEU HD23 . 18037 1
56 . 1 1 5 5 LEU C C 13 174.916 0.05 . 1 . . . . . 5 LEU C . 18037 1
57 . 1 1 5 5 LEU CA C 13 57.705 0.008 . 1 . . . . . 5 LEU CA . 18037 1
58 . 1 1 5 5 LEU CB C 13 41.740 0.009 . 1 . . . . . 5 LEU CB . 18037 1
59 . 1 1 5 5 LEU CG C 13 27.967 0.002 . 1 . . . . . 5 LEU CG . 18037 1
60 . 1 1 5 5 LEU CD1 C 13 25.003 0.005 . 2 . . . . . 5 LEU CD1 . 18037 1
61 . 1 1 5 5 LEU CD2 C 13 26.025 0.005 . 2 . . . . . 5 LEU CD2 . 18037 1
62 . 1 1 5 5 LEU N N 15 123.754 0.027 . 1 . . . . . 5 LEU N . 18037 1
63 . 1 1 6 6 THR H H 1 7.962 0.005 . 1 . . . . . 6 THR H . 18037 1
64 . 1 1 6 6 THR HA H 1 5.095 0.001 . 1 . . . . . 6 THR HA . 18037 1
65 . 1 1 6 6 THR HB H 1 3.960 0.004 . 1 . . . . . 6 THR HB . 18037 1
66 . 1 1 6 6 THR HG21 H 1 1.075 0.002 . 1 . . . . . 6 THR HG21 . 18037 1
67 . 1 1 6 6 THR HG22 H 1 1.075 0.002 . 1 . . . . . 6 THR HG22 . 18037 1
68 . 1 1 6 6 THR HG23 H 1 1.075 0.002 . 1 . . . . . 6 THR HG23 . 18037 1
69 . 1 1 6 6 THR C C 13 172.925 0.05 . 1 . . . . . 6 THR C . 18037 1
70 . 1 1 6 6 THR CA C 13 60.718 0.045 . 1 . . . . . 6 THR CA . 18037 1
71 . 1 1 6 6 THR CB C 13 70.536 0.018 . 1 . . . . . 6 THR CB . 18037 1
72 . 1 1 6 6 THR CG2 C 13 21.625 0.003 . 1 . . . . . 6 THR CG2 . 18037 1
73 . 1 1 6 6 THR N N 15 118.886 0.03 . 1 . . . . . 6 THR N . 18037 1
74 . 1 1 7 7 TYR H H 1 9.353 0.003 . 1 . . . . . 7 TYR H . 18037 1
75 . 1 1 7 7 TYR HA H 1 4.643 0.002 . 1 . . . . . 7 TYR HA . 18037 1
76 . 1 1 7 7 TYR HB2 H 1 2.345 0.001 . 2 . . . . . 7 TYR HB2 . 18037 1
77 . 1 1 7 7 TYR HB3 H 1 2.513 0.002 . 2 . . . . . 7 TYR HB3 . 18037 1
78 . 1 1 7 7 TYR HD1 H 1 7.007 0.002 . 3 . . . . . 7 TYR HD1 . 18037 1
79 . 1 1 7 7 TYR HD2 H 1 7.007 0.002 . 3 . . . . . 7 TYR HD2 . 18037 1
80 . 1 1 7 7 TYR HE1 H 1 6.961 0.002 . 3 . . . . . 7 TYR HE1 . 18037 1
81 . 1 1 7 7 TYR HE2 H 1 6.961 0.002 . 3 . . . . . 7 TYR HE2 . 18037 1
82 . 1 1 7 7 TYR C C 13 172.946 0.05 . 1 . . . . . 7 TYR C . 18037 1
83 . 1 1 7 7 TYR CA C 13 56.443 0.012 . 1 . . . . . 7 TYR CA . 18037 1
84 . 1 1 7 7 TYR CB C 13 42.463 0.009 . 1 . . . . . 7 TYR CB . 18037 1
85 . 1 1 7 7 TYR CD1 C 13 132.280 0.043 . 3 . . . . . 7 TYR CD1 . 18037 1
86 . 1 1 7 7 TYR CD2 C 13 132.280 0.043 . 3 . . . . . 7 TYR CD2 . 18037 1
87 . 1 1 7 7 TYR CE1 C 13 118.814 0.06 . 3 . . . . . 7 TYR CE1 . 18037 1
88 . 1 1 7 7 TYR CE2 C 13 118.814 0.06 . 3 . . . . . 7 TYR CE2 . 18037 1
89 . 1 1 7 7 TYR N N 15 128.229 0.028 . 1 . . . . . 7 TYR N . 18037 1
90 . 1 1 8 8 GLN H H 1 7.612 0.004 . 1 . . . . . 8 GLN H . 18037 1
91 . 1 1 8 8 GLN HA H 1 4.640 0.001 . 1 . . . . . 8 GLN HA . 18037 1
92 . 1 1 8 8 GLN HB2 H 1 1.663 0.001 . 2 . . . . . 8 GLN HB2 . 18037 1
93 . 1 1 8 8 GLN HB3 H 1 1.629 0.001 . 2 . . . . . 8 GLN HB3 . 18037 1
94 . 1 1 8 8 GLN HG2 H 1 1.961 0.001 . 2 . . . . . 8 GLN HG2 . 18037 1
95 . 1 1 8 8 GLN HG3 H 1 1.995 0.002 . 2 . . . . . 8 GLN HG3 . 18037 1
96 . 1 1 8 8 GLN HE21 H 1 6.784 0.003 . 1 . . . . . 8 GLN HE21 . 18037 1
97 . 1 1 8 8 GLN HE22 H 1 7.481 0.002 . 1 . . . . . 8 GLN HE22 . 18037 1
98 . 1 1 8 8 GLN C C 13 173.582 0.05 . 1 . . . . . 8 GLN C . 18037 1
99 . 1 1 8 8 GLN CA C 13 54.261 0.008 . 1 . . . . . 8 GLN CA . 18037 1
100 . 1 1 8 8 GLN CB C 13 29.429 0.015 . 1 . . . . . 8 GLN CB . 18037 1
101 . 1 1 8 8 GLN CG C 13 34.322 0.019 . 1 . . . . . 8 GLN CG . 18037 1
102 . 1 1 8 8 GLN N N 15 127.345 0.021 . 1 . . . . . 8 GLN N . 18037 1
103 . 1 1 8 8 GLN NE2 N 15 111.975 0.01 . 1 . . . . . 8 GLN NE2 . 18037 1
104 . 1 1 9 9 VAL H H 1 8.543 0.003 . 1 . . . . . 9 VAL H . 18037 1
105 . 1 1 9 9 VAL HA H 1 3.742 0.004 . 1 . . . . . 9 VAL HA . 18037 1
106 . 1 1 9 9 VAL HB H 1 2.154 0.002 . 1 . . . . . 9 VAL HB . 18037 1
107 . 1 1 9 9 VAL HG11 H 1 0.985 0.002 . 2 . . . . . 9 VAL HG11 . 18037 1
108 . 1 1 9 9 VAL HG12 H 1 0.985 0.002 . 2 . . . . . 9 VAL HG12 . 18037 1
109 . 1 1 9 9 VAL HG13 H 1 0.985 0.002 . 2 . . . . . 9 VAL HG13 . 18037 1
110 . 1 1 9 9 VAL HG21 H 1 1.107 0.003 . 2 . . . . . 9 VAL HG21 . 18037 1
111 . 1 1 9 9 VAL HG22 H 1 1.107 0.003 . 2 . . . . . 9 VAL HG22 . 18037 1
112 . 1 1 9 9 VAL HG23 H 1 1.107 0.003 . 2 . . . . . 9 VAL HG23 . 18037 1
113 . 1 1 9 9 VAL C C 13 176.918 0.05 . 1 . . . . . 9 VAL C . 18037 1
114 . 1 1 9 9 VAL CA C 13 64.263 0.01 . 1 . . . . . 9 VAL CA . 18037 1
115 . 1 1 9 9 VAL CB C 13 32.272 0.014 . 1 . . . . . 9 VAL CB . 18037 1
116 . 1 1 9 9 VAL CG1 C 13 22.723 0.01 . 2 . . . . . 9 VAL CG1 . 18037 1
117 . 1 1 9 9 VAL CG2 C 13 23.316 0.003 . 2 . . . . . 9 VAL CG2 . 18037 1
118 . 1 1 9 9 VAL N N 15 125.528 0.016 . 1 . . . . . 9 VAL N . 18037 1
119 . 1 1 10 10 LYS H H 1 9.137 0.003 . 1 . . . . . 10 LYS H . 18037 1
120 . 1 1 10 10 LYS HA H 1 4.609 0.001 . 1 . . . . . 10 LYS HA . 18037 1
121 . 1 1 10 10 LYS HB2 H 1 1.790 0.001 . 2 . . . . . 10 LYS HB2 . 18037 1
122 . 1 1 10 10 LYS HB3 H 1 1.898 0.001 . 2 . . . . . 10 LYS HB3 . 18037 1
123 . 1 1 10 10 LYS HG2 H 1 1.609 0.001 . 2 . . . . . 10 LYS HG2 . 18037 1
124 . 1 1 10 10 LYS HG3 H 1 1.517 0.002 . 2 . . . . . 10 LYS HG3 . 18037 1
125 . 1 1 10 10 LYS HE3 H 1 3.165 0.001 . 1 . . . . . 10 LYS HE3 . 18037 1
126 . 1 1 10 10 LYS C C 13 177.177 0.05 . 1 . . . . . 10 LYS C . 18037 1
127 . 1 1 10 10 LYS CA C 13 54.240 0.003 . 1 . . . . . 10 LYS CA . 18037 1
128 . 1 1 10 10 LYS CB C 13 34.780 0.01 . 1 . . . . . 10 LYS CB . 18037 1
129 . 1 1 10 10 LYS CG C 13 24.409 0.001 . 1 . . . . . 10 LYS CG . 18037 1
130 . 1 1 10 10 LYS CE C 13 42.462 0.05 . 1 . . . . . 10 LYS CE . 18037 1
131 . 1 1 10 10 LYS N N 15 130.835 0.025 . 1 . . . . . 10 LYS N . 18037 1
132 . 1 1 11 11 GLN H H 1 8.864 0.004 . 1 . . . . . 11 GLN H . 18037 1
133 . 1 1 11 11 GLN HA H 1 4.020 0.002 . 1 . . . . . 11 GLN HA . 18037 1
134 . 1 1 11 11 GLN HB2 H 1 2.042 0.001 . 2 . . . . . 11 GLN HB2 . 18037 1
135 . 1 1 11 11 GLN HB3 H 1 2.001 0.001 . 2 . . . . . 11 GLN HB3 . 18037 1
136 . 1 1 11 11 GLN HG2 H 1 2.391 0.001 . 2 . . . . . 11 GLN HG2 . 18037 1
137 . 1 1 11 11 GLN HG3 H 1 2.425 0.001 . 2 . . . . . 11 GLN HG3 . 18037 1
138 . 1 1 11 11 GLN HE21 H 1 6.913 0.002 . 1 . . . . . 11 GLN HE21 . 18037 1
139 . 1 1 11 11 GLN HE22 H 1 7.581 0.002 . 1 . . . . . 11 GLN HE22 . 18037 1
140 . 1 1 11 11 GLN C C 13 176.862 0.05 . 1 . . . . . 11 GLN C . 18037 1
141 . 1 1 11 11 GLN CA C 13 58.195 0.013 . 1 . . . . . 11 GLN CA . 18037 1
142 . 1 1 11 11 GLN CB C 13 28.010 0.024 . 1 . . . . . 11 GLN CB . 18037 1
143 . 1 1 11 11 GLN CG C 13 33.334 0.009 . 1 . . . . . 11 GLN CG . 18037 1
144 . 1 1 11 11 GLN N N 15 122.106 0.03 . 1 . . . . . 11 GLN N . 18037 1
145 . 1 1 11 11 GLN NE2 N 15 112.324 0.012 . 1 . . . . . 11 GLN NE2 . 18037 1
146 . 1 1 12 12 GLY H H 1 8.932 0.004 . 1 . . . . . 12 GLY H . 18037 1
147 . 1 1 12 12 GLY HA2 H 1 3.696 0.001 . 2 . . . . . 12 GLY HA2 . 18037 1
148 . 1 1 12 12 GLY HA3 H 1 4.375 0.001 . 2 . . . . . 12 GLY HA3 . 18037 1
149 . 1 1 12 12 GLY C C 13 174.752 0.05 . 1 . . . . . 12 GLY C . 18037 1
150 . 1 1 12 12 GLY CA C 13 45.057 0.015 . 1 . . . . . 12 GLY CA . 18037 1
151 . 1 1 12 12 GLY N N 15 115.055 0.045 . 1 . . . . . 12 GLY N . 18037 1
152 . 1 1 13 13 ASP H H 1 7.853 0.003 . 1 . . . . . 13 ASP H . 18037 1
153 . 1 1 13 13 ASP HA H 1 4.571 0.002 . 1 . . . . . 13 ASP HA . 18037 1
154 . 1 1 13 13 ASP HB2 H 1 3.105 0.001 . 2 . . . . . 13 ASP HB2 . 18037 1
155 . 1 1 13 13 ASP HB3 H 1 2.590 0.01 . 2 . . . . . 13 ASP HB3 . 18037 1
156 . 1 1 13 13 ASP C C 13 176.294 0.05 . 1 . . . . . 13 ASP C . 18037 1
157 . 1 1 13 13 ASP CA C 13 55.586 0.014 . 1 . . . . . 13 ASP CA . 18037 1
158 . 1 1 13 13 ASP CB C 13 41.946 0.02 . 1 . . . . . 13 ASP CB . 18037 1
159 . 1 1 13 13 ASP N N 15 121.073 0.019 . 1 . . . . . 13 ASP N . 18037 1
160 . 1 1 14 14 THR H H 1 9.113 0.004 . 1 . . . . . 14 THR H . 18037 1
161 . 1 1 14 14 THR HA H 1 4.642 0.005 . 1 . . . . . 14 THR HA . 18037 1
162 . 1 1 14 14 THR HB H 1 4.696 0.002 . 1 . . . . . 14 THR HB . 18037 1
163 . 1 1 14 14 THR HG21 H 1 1.290 0.003 . 1 . . . . . 14 THR HG21 . 18037 1
164 . 1 1 14 14 THR HG22 H 1 1.290 0.003 . 1 . . . . . 14 THR HG22 . 18037 1
165 . 1 1 14 14 THR HG23 H 1 1.290 0.003 . 1 . . . . . 14 THR HG23 . 18037 1
166 . 1 1 14 14 THR C C 13 174.278 0.05 . 1 . . . . . 14 THR C . 18037 1
167 . 1 1 14 14 THR CA C 13 59.207 0.014 . 1 . . . . . 14 THR CA . 18037 1
168 . 1 1 14 14 THR CB C 13 72.741 0.006 . 1 . . . . . 14 THR CB . 18037 1
169 . 1 1 14 14 THR CG2 C 13 21.758 0.007 . 1 . . . . . 14 THR CG2 . 18037 1
170 . 1 1 14 14 THR N N 15 111.369 0.019 . 1 . . . . . 14 THR N . 18037 1
171 . 1 1 15 15 LEU H H 1 9.021 0.003 . 1 . . . . . 15 LEU H . 18037 1
172 . 1 1 15 15 LEU HA H 1 3.880 0.001 . 1 . . . . . 15 LEU HA . 18037 1
173 . 1 1 15 15 LEU HB2 H 1 1.720 0.001 . 2 . . . . . 15 LEU HB2 . 18037 1
174 . 1 1 15 15 LEU HB3 H 1 1.623 0.001 . 2 . . . . . 15 LEU HB3 . 18037 1
175 . 1 1 15 15 LEU HG H 1 1.714 0.01 . 1 . . . . . 15 LEU HG . 18037 1
176 . 1 1 15 15 LEU HD11 H 1 0.927 0.001 . 2 . . . . . 15 LEU HD11 . 18037 1
177 . 1 1 15 15 LEU HD12 H 1 0.927 0.001 . 2 . . . . . 15 LEU HD12 . 18037 1
178 . 1 1 15 15 LEU HD13 H 1 0.927 0.001 . 2 . . . . . 15 LEU HD13 . 18037 1
179 . 1 1 15 15 LEU HD21 H 1 0.826 0.01 . 2 . . . . . 15 LEU HD21 . 18037 1
180 . 1 1 15 15 LEU HD22 H 1 0.826 0.01 . 2 . . . . . 15 LEU HD22 . 18037 1
181 . 1 1 15 15 LEU HD23 H 1 0.826 0.01 . 2 . . . . . 15 LEU HD23 . 18037 1
182 . 1 1 15 15 LEU C C 13 177.940 0.05 . 1 . . . . . 15 LEU C . 18037 1
183 . 1 1 15 15 LEU CA C 13 58.905 0.006 . 1 . . . . . 15 LEU CA . 18037 1
184 . 1 1 15 15 LEU CB C 13 41.838 0.008 . 1 . . . . . 15 LEU CB . 18037 1
185 . 1 1 15 15 LEU CG C 13 27.231 0.001 . 1 . . . . . 15 LEU CG . 18037 1
186 . 1 1 15 15 LEU CD1 C 13 25.442 0.008 . 2 . . . . . 15 LEU CD1 . 18037 1
187 . 1 1 15 15 LEU CD2 C 13 25.663 0.05 . 2 . . . . . 15 LEU CD2 . 18037 1
188 . 1 1 15 15 LEU N N 15 121.819 0.017 . 1 . . . . . 15 LEU N . 18037 1
189 . 1 1 16 16 ASN H H 1 8.016 0.003 . 1 . . . . . 16 ASN H . 18037 1
190 . 1 1 16 16 ASN HA H 1 4.248 0.001 . 1 . . . . . 16 ASN HA . 18037 1
191 . 1 1 16 16 ASN HB2 H 1 2.721 0.001 . 2 . . . . . 16 ASN HB2 . 18037 1
192 . 1 1 16 16 ASN HB3 H 1 2.669 0.001 . 2 . . . . . 16 ASN HB3 . 18037 1
193 . 1 1 16 16 ASN HD21 H 1 7.719 0.002 . 1 . . . . . 16 ASN HD21 . 18037 1
194 . 1 1 16 16 ASN HD22 H 1 7.026 0.004 . 1 . . . . . 16 ASN HD22 . 18037 1
195 . 1 1 16 16 ASN C C 13 178.217 0.05 . 1 . . . . . 16 ASN C . 18037 1
196 . 1 1 16 16 ASN CA C 13 55.943 0.019 . 1 . . . . . 16 ASN CA . 18037 1
197 . 1 1 16 16 ASN CB C 13 38.484 0.022 . 1 . . . . . 16 ASN CB . 18037 1
198 . 1 1 16 16 ASN N N 15 111.770 0.015 . 1 . . . . . 16 ASN N . 18037 1
199 . 1 1 16 16 ASN ND2 N 15 112.676 0.238 . 1 . . . . . 16 ASN ND2 . 18037 1
200 . 1 1 17 17 SER H H 1 8.741 0.003 . 1 . . . . . 17 SER H . 18037 1
201 . 1 1 17 17 SER HA H 1 4.164 0.001 . 1 . . . . . 17 SER HA . 18037 1
202 . 1 1 17 17 SER C C 13 176.192 0.05 . 1 . . . . . 17 SER C . 18037 1
203 . 1 1 17 17 SER CA C 13 62.242 0.018 . 1 . . . . . 17 SER CA . 18037 1
204 . 1 1 17 17 SER N N 15 121.371 0.019 . 1 . . . . . 17 SER N . 18037 1
205 . 1 1 18 18 ILE H H 1 8.346 0.004 . 1 . . . . . 18 ILE H . 18037 1
206 . 1 1 18 18 ILE HA H 1 3.832 0.002 . 1 . . . . . 18 ILE HA . 18037 1
207 . 1 1 18 18 ILE HB H 1 1.629 0.001 . 1 . . . . . 18 ILE HB . 18037 1
208 . 1 1 18 18 ILE HG12 H 1 1.009 0.001 . 2 . . . . . 18 ILE HG12 . 18037 1
209 . 1 1 18 18 ILE HG13 H 1 2.080 0.001 . 2 . . . . . 18 ILE HG13 . 18037 1
210 . 1 1 18 18 ILE HG21 H 1 0.657 0.002 . 1 . . . . . 18 ILE HG21 . 18037 1
211 . 1 1 18 18 ILE HG22 H 1 0.657 0.002 . 1 . . . . . 18 ILE HG22 . 18037 1
212 . 1 1 18 18 ILE HG23 H 1 0.657 0.002 . 1 . . . . . 18 ILE HG23 . 18037 1
213 . 1 1 18 18 ILE HD11 H 1 0.966 0.001 . 1 . . . . . 18 ILE HD11 . 18037 1
214 . 1 1 18 18 ILE HD12 H 1 0.966 0.001 . 1 . . . . . 18 ILE HD12 . 18037 1
215 . 1 1 18 18 ILE HD13 H 1 0.966 0.001 . 1 . . . . . 18 ILE HD13 . 18037 1
216 . 1 1 18 18 ILE C C 13 178.102 0.05 . 1 . . . . . 18 ILE C . 18037 1
217 . 1 1 18 18 ILE CA C 13 65.602 0.008 . 1 . . . . . 18 ILE CA . 18037 1
218 . 1 1 18 18 ILE CB C 13 38.444 0.028 . 1 . . . . . 18 ILE CB . 18037 1
219 . 1 1 18 18 ILE CG1 C 13 28.623 0.05 . 1 . . . . . 18 ILE CG1 . 18037 1
220 . 1 1 18 18 ILE CG2 C 13 17.891 0.021 . 1 . . . . . 18 ILE CG2 . 18037 1
221 . 1 1 18 18 ILE CD1 C 13 15.705 0.003 . 1 . . . . . 18 ILE CD1 . 18037 1
222 . 1 1 18 18 ILE N N 15 127.018 0.018 . 1 . . . . . 18 ILE N . 18037 1
223 . 1 1 19 19 ALA H H 1 7.779 0.004 . 1 . . . . . 19 ALA H . 18037 1
224 . 1 1 19 19 ALA HA H 1 3.829 0.003 . 1 . . . . . 19 ALA HA . 18037 1
225 . 1 1 19 19 ALA HB1 H 1 1.427 0.007 . 1 . . . . . 19 ALA HB1 . 18037 1
226 . 1 1 19 19 ALA HB2 H 1 1.427 0.007 . 1 . . . . . 19 ALA HB2 . 18037 1
227 . 1 1 19 19 ALA HB3 H 1 1.427 0.007 . 1 . . . . . 19 ALA HB3 . 18037 1
228 . 1 1 19 19 ALA C C 13 179.175 0.05 . 1 . . . . . 19 ALA C . 18037 1
229 . 1 1 19 19 ALA CA C 13 55.466 0.022 . 1 . . . . . 19 ALA CA . 18037 1
230 . 1 1 19 19 ALA CB C 13 17.905 0.012 . 1 . . . . . 19 ALA CB . 18037 1
231 . 1 1 19 19 ALA N N 15 120.481 0.017 . 1 . . . . . 19 ALA N . 18037 1
232 . 1 1 20 20 ALA H H 1 7.831 0.005 . 1 . . . . . 20 ALA H . 18037 1
233 . 1 1 20 20 ALA HA H 1 4.137 0.003 . 1 . . . . . 20 ALA HA . 18037 1
234 . 1 1 20 20 ALA HB1 H 1 1.394 0.005 . 1 . . . . . 20 ALA HB1 . 18037 1
235 . 1 1 20 20 ALA HB2 H 1 1.394 0.005 . 1 . . . . . 20 ALA HB2 . 18037 1
236 . 1 1 20 20 ALA HB3 H 1 1.394 0.005 . 1 . . . . . 20 ALA HB3 . 18037 1
237 . 1 1 20 20 ALA C C 13 181.564 0.05 . 1 . . . . . 20 ALA C . 18037 1
238 . 1 1 20 20 ALA CA C 13 54.703 0.017 . 1 . . . . . 20 ALA CA . 18037 1
239 . 1 1 20 20 ALA CB C 13 17.994 0.03 . 1 . . . . . 20 ALA CB . 18037 1
240 . 1 1 20 20 ALA N N 15 118.063 0.017 . 1 . . . . . 20 ALA N . 18037 1
241 . 1 1 21 21 ASP H H 1 8.596 0.004 . 1 . . . . . 21 ASP H . 18037 1
242 . 1 1 21 21 ASP HA H 1 4.062 0.001 . 1 . . . . . 21 ASP HA . 18037 1
243 . 1 1 21 21 ASP HB2 H 1 2.946 0.001 . 2 . . . . . 21 ASP HB2 . 18037 1
244 . 1 1 21 21 ASP HB3 H 1 2.380 0.001 . 2 . . . . . 21 ASP HB3 . 18037 1
245 . 1 1 21 21 ASP C C 13 177.189 0.05 . 1 . . . . . 21 ASP C . 18037 1
246 . 1 1 21 21 ASP CA C 13 57.961 0.011 . 1 . . . . . 21 ASP CA . 18037 1
247 . 1 1 21 21 ASP CB C 13 40.137 0.009 . 1 . . . . . 21 ASP CB . 18037 1
248 . 1 1 21 21 ASP N N 15 121.569 0.038 . 1 . . . . . 21 ASP N . 18037 1
249 . 1 1 22 22 PHE H H 1 7.845 0.005 . 1 . . . . . 22 PHE H . 18037 1
250 . 1 1 22 22 PHE HA H 1 4.172 0.001 . 1 . . . . . 22 PHE HA . 18037 1
251 . 1 1 22 22 PHE HB2 H 1 3.183 0.004 . 2 . . . . . 22 PHE HB2 . 18037 1
252 . 1 1 22 22 PHE HB3 H 1 2.464 0.001 . 2 . . . . . 22 PHE HB3 . 18037 1
253 . 1 1 22 22 PHE HD1 H 1 7.230 0.003 . 3 . . . . . 22 PHE HD1 . 18037 1
254 . 1 1 22 22 PHE HD2 H 1 7.230 0.003 . 3 . . . . . 22 PHE HD2 . 18037 1
255 . 1 1 22 22 PHE HE1 H 1 6.787 0.003 . 3 . . . . . 22 PHE HE1 . 18037 1
256 . 1 1 22 22 PHE HE2 H 1 6.787 0.003 . 3 . . . . . 22 PHE HE2 . 18037 1
257 . 1 1 22 22 PHE HZ H 1 7.295 0.002 . 1 . . . . . 22 PHE HZ . 18037 1
258 . 1 1 22 22 PHE C C 13 172.741 0.05 . 1 . . . . . 22 PHE C . 18037 1
259 . 1 1 22 22 PHE CA C 13 59.598 0.005 . 1 . . . . . 22 PHE CA . 18037 1
260 . 1 1 22 22 PHE CB C 13 38.893 0.013 . 1 . . . . . 22 PHE CB . 18037 1
261 . 1 1 22 22 PHE CD1 C 13 131.968 0.068 . 3 . . . . . 22 PHE CD1 . 18037 1
262 . 1 1 22 22 PHE CD2 C 13 131.968 0.068 . 3 . . . . . 22 PHE CD2 . 18037 1
263 . 1 1 22 22 PHE CE1 C 13 130.976 0.035 . 3 . . . . . 22 PHE CE1 . 18037 1
264 . 1 1 22 22 PHE CE2 C 13 130.976 0.035 . 3 . . . . . 22 PHE CE2 . 18037 1
265 . 1 1 22 22 PHE CZ C 13 129.398 0.045 . 1 . . . . . 22 PHE CZ . 18037 1
266 . 1 1 22 22 PHE N N 15 113.958 0.032 . 1 . . . . . 22 PHE N . 18037 1
267 . 1 1 23 23 ARG H H 1 7.747 0.006 . 1 . . . . . 23 ARG H . 18037 1
268 . 1 1 23 23 ARG HA H 1 3.896 0.001 . 1 . . . . . 23 ARG HA . 18037 1
269 . 1 1 23 23 ARG HB2 H 1 2.129 0.001 . 2 . . . . . 23 ARG HB2 . 18037 1
270 . 1 1 23 23 ARG HB3 H 1 1.966 0.01 . 2 . . . . . 23 ARG HB3 . 18037 1
271 . 1 1 23 23 ARG HG2 H 1 1.668 0.01 . 2 . . . . . 23 ARG HG2 . 18037 1
272 . 1 1 23 23 ARG HG3 H 1 1.521 0.001 . 2 . . . . . 23 ARG HG3 . 18037 1
273 . 1 1 23 23 ARG HD2 H 1 3.185 0.001 . 2 . . . . . 23 ARG HD2 . 18037 1
274 . 1 1 23 23 ARG HD3 H 1 3.341 0.002 . 2 . . . . . 23 ARG HD3 . 18037 1
275 . 1 1 23 23 ARG C C 13 175.524 0.05 . 1 . . . . . 23 ARG C . 18037 1
276 . 1 1 23 23 ARG CA C 13 55.657 0.006 . 1 . . . . . 23 ARG CA . 18037 1
277 . 1 1 23 23 ARG CB C 13 27.272 0.006 . 1 . . . . . 23 ARG CB . 18037 1
278 . 1 1 23 23 ARG CD C 13 43.121 0.001 . 1 . . . . . 23 ARG CD . 18037 1
279 . 1 1 23 23 ARG N N 15 114.793 0.099 . 1 . . . . . 23 ARG N . 18037 1
280 . 1 1 24 24 ILE H H 1 8.457 0.003 . 1 . . . . . 24 ILE H . 18037 1
281 . 1 1 24 24 ILE HA H 1 4.829 0.001 . 1 . . . . . 24 ILE HA . 18037 1
282 . 1 1 24 24 ILE HB H 1 1.896 0.002 . 1 . . . . . 24 ILE HB . 18037 1
283 . 1 1 24 24 ILE HG12 H 1 1.377 0.001 . 2 . . . . . 24 ILE HG12 . 18037 1
284 . 1 1 24 24 ILE HG13 H 1 1.138 0.002 . 2 . . . . . 24 ILE HG13 . 18037 1
285 . 1 1 24 24 ILE HG21 H 1 0.917 0.002 . 1 . . . . . 24 ILE HG21 . 18037 1
286 . 1 1 24 24 ILE HG22 H 1 0.917 0.002 . 1 . . . . . 24 ILE HG22 . 18037 1
287 . 1 1 24 24 ILE HG23 H 1 0.917 0.002 . 1 . . . . . 24 ILE HG23 . 18037 1
288 . 1 1 24 24 ILE HD11 H 1 0.800 0.002 . 1 . . . . . 24 ILE HD11 . 18037 1
289 . 1 1 24 24 ILE HD12 H 1 0.800 0.002 . 1 . . . . . 24 ILE HD12 . 18037 1
290 . 1 1 24 24 ILE HD13 H 1 0.800 0.002 . 1 . . . . . 24 ILE HD13 . 18037 1
291 . 1 1 24 24 ILE C C 13 174.148 0.05 . 1 . . . . . 24 ILE C . 18037 1
292 . 1 1 24 24 ILE CA C 13 59.049 0.008 . 1 . . . . . 24 ILE CA . 18037 1
293 . 1 1 24 24 ILE CB C 13 42.324 0.011 . 1 . . . . . 24 ILE CB . 18037 1
294 . 1 1 24 24 ILE CG1 C 13 25.942 0.001 . 1 . . . . . 24 ILE CG1 . 18037 1
295 . 1 1 24 24 ILE CG2 C 13 17.455 0.006 . 1 . . . . . 24 ILE CG2 . 18037 1
296 . 1 1 24 24 ILE CD1 C 13 15.067 0.026 . 1 . . . . . 24 ILE CD1 . 18037 1
297 . 1 1 24 24 ILE N N 15 113.876 0.029 . 1 . . . . . 24 ILE N . 18037 1
298 . 1 1 25 25 SER H H 1 8.201 0.004 . 1 . . . . . 25 SER H . 18037 1
299 . 1 1 25 25 SER HA H 1 4.693 0.001 . 1 . . . . . 25 SER HA . 18037 1
300 . 1 1 25 25 SER HB2 H 1 3.980 0.001 . 2 . . . . . 25 SER HB2 . 18037 1
301 . 1 1 25 25 SER HB3 H 1 4.381 0.001 . 2 . . . . . 25 SER HB3 . 18037 1
302 . 1 1 25 25 SER C C 13 176.132 0.05 . 1 . . . . . 25 SER C . 18037 1
303 . 1 1 25 25 SER CA C 13 56.640 0.01 . 1 . . . . . 25 SER CA . 18037 1
304 . 1 1 25 25 SER CB C 13 65.086 0.002 . 1 . . . . . 25 SER CB . 18037 1
305 . 1 1 25 25 SER N N 15 115.591 0.039 . 1 . . . . . 25 SER N . 18037 1
306 . 1 1 26 26 THR H H 1 8.927 0.004 . 1 . . . . . 26 THR H . 18037 1
307 . 1 1 26 26 THR HA H 1 3.762 0.002 . 1 . . . . . 26 THR HA . 18037 1
308 . 1 1 26 26 THR HB H 1 4.135 0.002 . 1 . . . . . 26 THR HB . 18037 1
309 . 1 1 26 26 THR HG21 H 1 1.264 0.002 . 1 . . . . . 26 THR HG21 . 18037 1
310 . 1 1 26 26 THR HG22 H 1 1.264 0.002 . 1 . . . . . 26 THR HG22 . 18037 1
311 . 1 1 26 26 THR HG23 H 1 1.264 0.002 . 1 . . . . . 26 THR HG23 . 18037 1
312 . 1 1 26 26 THR C C 13 177.247 0.05 . 1 . . . . . 26 THR C . 18037 1
313 . 1 1 26 26 THR CA C 13 66.052 0.007 . 1 . . . . . 26 THR CA . 18037 1
314 . 1 1 26 26 THR CB C 13 67.691 0.023 . 1 . . . . . 26 THR CB . 18037 1
315 . 1 1 26 26 THR CG2 C 13 23.141 0.021 . 1 . . . . . 26 THR CG2 . 18037 1
316 . 1 1 26 26 THR N N 15 114.616 0.032 . 1 . . . . . 26 THR N . 18037 1
317 . 1 1 27 27 ALA H H 1 8.081 0.004 . 1 . . . . . 27 ALA H . 18037 1
318 . 1 1 27 27 ALA HA H 1 4.059 0.004 . 1 . . . . . 27 ALA HA . 18037 1
319 . 1 1 27 27 ALA HB1 H 1 1.390 0.005 . 1 . . . . . 27 ALA HB1 . 18037 1
320 . 1 1 27 27 ALA HB2 H 1 1.390 0.005 . 1 . . . . . 27 ALA HB2 . 18037 1
321 . 1 1 27 27 ALA HB3 H 1 1.390 0.005 . 1 . . . . . 27 ALA HB3 . 18037 1
322 . 1 1 27 27 ALA C C 13 180.277 0.05 . 1 . . . . . 27 ALA C . 18037 1
323 . 1 1 27 27 ALA CA C 13 55.328 0.008 . 1 . . . . . 27 ALA CA . 18037 1
324 . 1 1 27 27 ALA CB C 13 18.038 0.054 . 1 . . . . . 27 ALA CB . 18037 1
325 . 1 1 27 27 ALA N N 15 123.057 0.02 . 1 . . . . . 27 ALA N . 18037 1
326 . 1 1 28 28 ALA H H 1 8.097 0.006 . 1 . . . . . 28 ALA H . 18037 1
327 . 1 1 28 28 ALA HA H 1 4.085 0.003 . 1 . . . . . 28 ALA HA . 18037 1
328 . 1 1 28 28 ALA HB1 H 1 1.467 0.007 . 1 . . . . . 28 ALA HB1 . 18037 1
329 . 1 1 28 28 ALA HB2 H 1 1.467 0.007 . 1 . . . . . 28 ALA HB2 . 18037 1
330 . 1 1 28 28 ALA HB3 H 1 1.467 0.007 . 1 . . . . . 28 ALA HB3 . 18037 1
331 . 1 1 28 28 ALA C C 13 181.170 0.05 . 1 . . . . . 28 ALA C . 18037 1
332 . 1 1 28 28 ALA CA C 13 54.753 0.031 . 1 . . . . . 28 ALA CA . 18037 1
333 . 1 1 28 28 ALA CB C 13 18.173 0.003 . 1 . . . . . 28 ALA CB . 18037 1
334 . 1 1 28 28 ALA N N 15 121.670 0.015 . 1 . . . . . 28 ALA N . 18037 1
335 . 1 1 29 29 LEU H H 1 7.684 0.003 . 1 . . . . . 29 LEU H . 18037 1
336 . 1 1 29 29 LEU HA H 1 3.833 0.002 . 1 . . . . . 29 LEU HA . 18037 1
337 . 1 1 29 29 LEU HB2 H 1 1.780 0.001 . 2 . . . . . 29 LEU HB2 . 18037 1
338 . 1 1 29 29 LEU HB3 H 1 1.671 0.001 . 2 . . . . . 29 LEU HB3 . 18037 1
339 . 1 1 29 29 LEU HG H 1 1.547 0.001 . 1 . . . . . 29 LEU HG . 18037 1
340 . 1 1 29 29 LEU HD11 H 1 0.811 0.002 . 2 . . . . . 29 LEU HD11 . 18037 1
341 . 1 1 29 29 LEU HD12 H 1 0.811 0.002 . 2 . . . . . 29 LEU HD12 . 18037 1
342 . 1 1 29 29 LEU HD13 H 1 0.811 0.002 . 2 . . . . . 29 LEU HD13 . 18037 1
343 . 1 1 29 29 LEU HD21 H 1 0.806 0.001 . 2 . . . . . 29 LEU HD21 . 18037 1
344 . 1 1 29 29 LEU HD22 H 1 0.806 0.001 . 2 . . . . . 29 LEU HD22 . 18037 1
345 . 1 1 29 29 LEU HD23 H 1 0.806 0.001 . 2 . . . . . 29 LEU HD23 . 18037 1
346 . 1 1 29 29 LEU C C 13 179.107 0.05 . 1 . . . . . 29 LEU C . 18037 1
347 . 1 1 29 29 LEU CA C 13 58.229 0.017 . 1 . . . . . 29 LEU CA . 18037 1
348 . 1 1 29 29 LEU CB C 13 42.401 0.015 . 1 . . . . . 29 LEU CB . 18037 1
349 . 1 1 29 29 LEU CG C 13 26.707 0.001 . 1 . . . . . 29 LEU CG . 18037 1
350 . 1 1 29 29 LEU CD1 C 13 26.328 0.012 . 2 . . . . . 29 LEU CD1 . 18037 1
351 . 1 1 29 29 LEU CD2 C 13 24.836 0.004 . 2 . . . . . 29 LEU CD2 . 18037 1
352 . 1 1 29 29 LEU N N 15 119.739 0.024 . 1 . . . . . 29 LEU N . 18037 1
353 . 1 1 30 30 LEU H H 1 8.384 0.003 . 1 . . . . . 30 LEU H . 18037 1
354 . 1 1 30 30 LEU HA H 1 4.008 0.003 . 1 . . . . . 30 LEU HA . 18037 1
355 . 1 1 30 30 LEU HB2 H 1 1.810 0.001 . 2 . . . . . 30 LEU HB2 . 18037 1
356 . 1 1 30 30 LEU HB3 H 1 1.495 0.001 . 2 . . . . . 30 LEU HB3 . 18037 1
357 . 1 1 30 30 LEU HG H 1 1.662 0.002 . 1 . . . . . 30 LEU HG . 18037 1
358 . 1 1 30 30 LEU HD11 H 1 0.799 0.002 . 2 . . . . . 30 LEU HD11 . 18037 1
359 . 1 1 30 30 LEU HD12 H 1 0.799 0.002 . 2 . . . . . 30 LEU HD12 . 18037 1
360 . 1 1 30 30 LEU HD13 H 1 0.799 0.002 . 2 . . . . . 30 LEU HD13 . 18037 1
361 . 1 1 30 30 LEU HD21 H 1 0.955 0.01 . 2 . . . . . 30 LEU HD21 . 18037 1
362 . 1 1 30 30 LEU HD22 H 1 0.955 0.01 . 2 . . . . . 30 LEU HD22 . 18037 1
363 . 1 1 30 30 LEU HD23 H 1 0.955 0.01 . 2 . . . . . 30 LEU HD23 . 18037 1
364 . 1 1 30 30 LEU C C 13 179.660 0.05 . 1 . . . . . 30 LEU C . 18037 1
365 . 1 1 30 30 LEU CA C 13 57.650 0.002 . 1 . . . . . 30 LEU CA . 18037 1
366 . 1 1 30 30 LEU CB C 13 41.987 0.019 . 1 . . . . . 30 LEU CB . 18037 1
367 . 1 1 30 30 LEU CG C 13 27.493 0.002 . 1 . . . . . 30 LEU CG . 18037 1
368 . 1 1 30 30 LEU CD1 C 13 23.890 0.005 . 2 . . . . . 30 LEU CD1 . 18037 1
369 . 1 1 30 30 LEU CD2 C 13 25.373 0.001 . 2 . . . . . 30 LEU CD2 . 18037 1
370 . 1 1 30 30 LEU N N 15 119.959 0.015 . 1 . . . . . 30 LEU N . 18037 1
371 . 1 1 31 31 GLN H H 1 8.147 0.002 . 1 . . . . . 31 GLN H . 18037 1
372 . 1 1 31 31 GLN HA H 1 3.929 0.001 . 1 . . . . . 31 GLN HA . 18037 1
373 . 1 1 31 31 GLN HB2 H 1 2.124 0.002 . 2 . . . . . 31 GLN HB2 . 18037 1
374 . 1 1 31 31 GLN HB3 H 1 2.087 0.001 . 2 . . . . . 31 GLN HB3 . 18037 1
375 . 1 1 31 31 GLN HG2 H 1 2.369 0.001 . 2 . . . . . 31 GLN HG2 . 18037 1
376 . 1 1 31 31 GLN HG3 H 1 2.458 0.001 . 2 . . . . . 31 GLN HG3 . 18037 1
377 . 1 1 31 31 GLN HE21 H 1 6.799 0.002 . 1 . . . . . 31 GLN HE21 . 18037 1
378 . 1 1 31 31 GLN HE22 H 1 7.442 0.002 . 1 . . . . . 31 GLN HE22 . 18037 1
379 . 1 1 31 31 GLN C C 13 177.582 0.05 . 1 . . . . . 31 GLN C . 18037 1
380 . 1 1 31 31 GLN CA C 13 58.575 0.009 . 1 . . . . . 31 GLN CA . 18037 1
381 . 1 1 31 31 GLN CB C 13 28.326 0.033 . 1 . . . . . 31 GLN CB . 18037 1
382 . 1 1 31 31 GLN CG C 13 33.900 0.01 . 1 . . . . . 31 GLN CG . 18037 1
383 . 1 1 31 31 GLN N N 15 119.138 0.045 . 1 . . . . . 31 GLN N . 18037 1
384 . 1 1 31 31 GLN NE2 N 15 111.600 0.008 . 1 . . . . . 31 GLN NE2 . 18037 1
385 . 1 1 32 32 ALA H H 1 7.216 0.003 . 1 . . . . . 32 ALA H . 18037 1
386 . 1 1 32 32 ALA HA H 1 4.260 0.002 . 1 . . . . . 32 ALA HA . 18037 1
387 . 1 1 32 32 ALA HB1 H 1 1.361 0.003 . 1 . . . . . 32 ALA HB1 . 18037 1
388 . 1 1 32 32 ALA HB2 H 1 1.361 0.003 . 1 . . . . . 32 ALA HB2 . 18037 1
389 . 1 1 32 32 ALA HB3 H 1 1.361 0.003 . 1 . . . . . 32 ALA HB3 . 18037 1
390 . 1 1 32 32 ALA C C 13 176.314 0.05 . 1 . . . . . 32 ALA C . 18037 1
391 . 1 1 32 32 ALA CA C 13 52.547 0.024 . 1 . . . . . 32 ALA CA . 18037 1
392 . 1 1 32 32 ALA CB C 13 19.718 0.019 . 1 . . . . . 32 ALA CB . 18037 1
393 . 1 1 32 32 ALA N N 15 116.551 0.031 . 1 . . . . . 32 ALA N . 18037 1
394 . 1 1 33 33 ASN H H 1 7.333 0.003 . 1 . . . . . 33 ASN H . 18037 1
395 . 1 1 33 33 ASN HA H 1 5.239 0.001 . 1 . . . . . 33 ASN HA . 18037 1
396 . 1 1 33 33 ASN HB2 H 1 2.375 0.001 . 2 . . . . . 33 ASN HB2 . 18037 1
397 . 1 1 33 33 ASN HB3 H 1 2.973 0.002 . 2 . . . . . 33 ASN HB3 . 18037 1
398 . 1 1 33 33 ASN HD21 H 1 7.880 0.002 . 1 . . . . . 33 ASN HD21 . 18037 1
399 . 1 1 33 33 ASN HD22 H 1 9.202 0.002 . 1 . . . . . 33 ASN HD22 . 18037 1
400 . 1 1 33 33 ASN CA C 13 50.700 0.002 . 1 . . . . . 33 ASN CA . 18037 1
401 . 1 1 33 33 ASN CB C 13 41.658 0.016 . 1 . . . . . 33 ASN CB . 18037 1
402 . 1 1 33 33 ASN N N 15 113.688 0.027 . 1 . . . . . 33 ASN N . 18037 1
403 . 1 1 33 33 ASN ND2 N 15 119.271 0.006 . 1 . . . . . 33 ASN ND2 . 18037 1
404 . 1 1 34 34 PRO HA H 1 4.512 0.001 . 1 . . . . . 34 PRO HA . 18037 1
405 . 1 1 34 34 PRO HB2 H 1 2.415 0.002 . 2 . . . . . 34 PRO HB2 . 18037 1
406 . 1 1 34 34 PRO HB3 H 1 1.998 0.001 . 2 . . . . . 34 PRO HB3 . 18037 1
407 . 1 1 34 34 PRO HG2 H 1 2.046 0.002 . 2 . . . . . 34 PRO HG2 . 18037 1
408 . 1 1 34 34 PRO HG3 H 1 2.093 0.001 . 2 . . . . . 34 PRO HG3 . 18037 1
409 . 1 1 34 34 PRO HD2 H 1 3.765 0.001 . 2 . . . . . 34 PRO HD2 . 18037 1
410 . 1 1 34 34 PRO HD3 H 1 3.450 0.003 . 2 . . . . . 34 PRO HD3 . 18037 1
411 . 1 1 34 34 PRO C C 13 178.967 0.05 . 1 . . . . . 34 PRO C . 18037 1
412 . 1 1 34 34 PRO CA C 13 65.320 0.009 . 1 . . . . . 34 PRO CA . 18037 1
413 . 1 1 34 34 PRO CB C 13 31.666 0.007 . 1 . . . . . 34 PRO CB . 18037 1
414 . 1 1 34 34 PRO CG C 13 27.479 0.05 . 1 . . . . . 34 PRO CG . 18037 1
415 . 1 1 34 34 PRO CD C 13 49.880 0.004 . 1 . . . . . 34 PRO CD . 18037 1
416 . 1 1 35 35 SER H H 1 8.494 0.005 . 1 . . . . . 35 SER H . 18037 1
417 . 1 1 35 35 SER HA H 1 4.347 0.001 . 1 . . . . . 35 SER HA . 18037 1
418 . 1 1 35 35 SER HB2 H 1 4.020 0.001 . 2 . . . . . 35 SER HB2 . 18037 1
419 . 1 1 35 35 SER HB3 H 1 3.962 0.002 . 2 . . . . . 35 SER HB3 . 18037 1
420 . 1 1 35 35 SER C C 13 176.672 0.05 . 1 . . . . . 35 SER C . 18037 1
421 . 1 1 35 35 SER CA C 13 60.559 0.005 . 1 . . . . . 35 SER CA . 18037 1
422 . 1 1 35 35 SER CB C 13 62.473 0.007 . 1 . . . . . 35 SER CB . 18037 1
423 . 1 1 35 35 SER N N 15 113.440 0.015 . 1 . . . . . 35 SER N . 18037 1
424 . 1 1 36 36 LEU H H 1 8.269 0.003 . 1 . . . . . 36 LEU H . 18037 1
425 . 1 1 36 36 LEU HA H 1 4.395 0.003 . 1 . . . . . 36 LEU HA . 18037 1
426 . 1 1 36 36 LEU HB2 H 1 1.592 0.002 . 2 . . . . . 36 LEU HB2 . 18037 1
427 . 1 1 36 36 LEU HB3 H 1 1.944 0.003 . 2 . . . . . 36 LEU HB3 . 18037 1
428 . 1 1 36 36 LEU HG H 1 1.819 0.001 . 1 . . . . . 36 LEU HG . 18037 1
429 . 1 1 36 36 LEU HD11 H 1 0.863 0.002 . 2 . . . . . 36 LEU HD11 . 18037 1
430 . 1 1 36 36 LEU HD12 H 1 0.863 0.002 . 2 . . . . . 36 LEU HD12 . 18037 1
431 . 1 1 36 36 LEU HD13 H 1 0.863 0.002 . 2 . . . . . 36 LEU HD13 . 18037 1
432 . 1 1 36 36 LEU HD21 H 1 0.851 0.001 . 2 . . . . . 36 LEU HD21 . 18037 1
433 . 1 1 36 36 LEU HD22 H 1 0.851 0.001 . 2 . . . . . 36 LEU HD22 . 18037 1
434 . 1 1 36 36 LEU HD23 H 1 0.851 0.001 . 2 . . . . . 36 LEU HD23 . 18037 1
435 . 1 1 36 36 LEU C C 13 178.482 0.05 . 1 . . . . . 36 LEU C . 18037 1
436 . 1 1 36 36 LEU CA C 13 56.081 0.008 . 1 . . . . . 36 LEU CA . 18037 1
437 . 1 1 36 36 LEU CB C 13 41.482 0.016 . 1 . . . . . 36 LEU CB . 18037 1
438 . 1 1 36 36 LEU CG C 13 26.785 0.004 . 1 . . . . . 36 LEU CG . 18037 1
439 . 1 1 36 36 LEU CD1 C 13 25.842 0.002 . 2 . . . . . 36 LEU CD1 . 18037 1
440 . 1 1 36 36 LEU CD2 C 13 23.161 0.003 . 2 . . . . . 36 LEU CD2 . 18037 1
441 . 1 1 36 36 LEU N N 15 121.961 0.019 . 1 . . . . . 36 LEU N . 18037 1
442 . 1 1 37 37 GLN H H 1 7.875 0.003 . 1 . . . . . 37 GLN H . 18037 1
443 . 1 1 37 37 GLN HA H 1 4.059 0.002 . 1 . . . . . 37 GLN HA . 18037 1
444 . 1 1 37 37 GLN HB2 H 1 2.188 0.001 . 2 . . . . . 37 GLN HB2 . 18037 1
445 . 1 1 37 37 GLN HB3 H 1 2.122 0.001 . 2 . . . . . 37 GLN HB3 . 18037 1
446 . 1 1 37 37 GLN HG2 H 1 2.506 0.001 . 2 . . . . . 37 GLN HG2 . 18037 1
447 . 1 1 37 37 GLN HG3 H 1 2.452 0.001 . 2 . . . . . 37 GLN HG3 . 18037 1
448 . 1 1 37 37 GLN HE21 H 1 6.869 0.003 . 1 . . . . . 37 GLN HE21 . 18037 1
449 . 1 1 37 37 GLN HE22 H 1 7.510 0.002 . 1 . . . . . 37 GLN HE22 . 18037 1
450 . 1 1 37 37 GLN C C 13 176.510 0.05 . 1 . . . . . 37 GLN C . 18037 1
451 . 1 1 37 37 GLN CA C 13 58.157 0.009 . 1 . . . . . 37 GLN CA . 18037 1
452 . 1 1 37 37 GLN CB C 13 28.590 0.017 . 1 . . . . . 37 GLN CB . 18037 1
453 . 1 1 37 37 GLN CG C 13 33.862 0.016 . 1 . . . . . 37 GLN CG . 18037 1
454 . 1 1 37 37 GLN N N 15 119.923 0.027 . 1 . . . . . 37 GLN N . 18037 1
455 . 1 1 37 37 GLN NE2 N 15 111.567 0.016 . 1 . . . . . 37 GLN NE2 . 18037 1
456 . 1 1 38 38 ALA H H 1 7.640 0.003 . 1 . . . . . 38 ALA H . 18037 1
457 . 1 1 38 38 ALA HA H 1 4.421 0.002 . 1 . . . . . 38 ALA HA . 18037 1
458 . 1 1 38 38 ALA HB1 H 1 1.481 0.002 . 1 . . . . . 38 ALA HB1 . 18037 1
459 . 1 1 38 38 ALA HB2 H 1 1.481 0.002 . 1 . . . . . 38 ALA HB2 . 18037 1
460 . 1 1 38 38 ALA HB3 H 1 1.481 0.002 . 1 . . . . . 38 ALA HB3 . 18037 1
461 . 1 1 38 38 ALA C C 13 177.362 0.05 . 1 . . . . . 38 ALA C . 18037 1
462 . 1 1 38 38 ALA CA C 13 52.374 0.026 . 1 . . . . . 38 ALA CA . 18037 1
463 . 1 1 38 38 ALA CB C 13 19.167 0.028 . 1 . . . . . 38 ALA CB . 18037 1
464 . 1 1 38 38 ALA N N 15 119.388 0.021 . 1 . . . . . 38 ALA N . 18037 1
465 . 1 1 39 39 GLY H H 1 7.520 0.004 . 1 . . . . . 39 GLY H . 18037 1
466 . 1 1 39 39 GLY HA2 H 1 4.382 0.001 . 2 . . . . . 39 GLY HA2 . 18037 1
467 . 1 1 39 39 GLY HA3 H 1 3.717 0.001 . 2 . . . . . 39 GLY HA3 . 18037 1
468 . 1 1 39 39 GLY C C 13 171.851 0.05 . 1 . . . . . 39 GLY C . 18037 1
469 . 1 1 39 39 GLY CA C 13 44.292 0.01 . 1 . . . . . 39 GLY CA . 18037 1
470 . 1 1 39 39 GLY N N 15 107.462 0.018 . 1 . . . . . 39 GLY N . 18037 1
471 . 1 1 40 40 LEU H H 1 8.248 0.004 . 1 . . . . . 40 LEU H . 18037 1
472 . 1 1 40 40 LEU HA H 1 4.736 0.001 . 1 . . . . . 40 LEU HA . 18037 1
473 . 1 1 40 40 LEU HB2 H 1 1.618 0.001 . 2 . . . . . 40 LEU HB2 . 18037 1
474 . 1 1 40 40 LEU HB3 H 1 1.503 0.001 . 2 . . . . . 40 LEU HB3 . 18037 1
475 . 1 1 40 40 LEU HG H 1 1.578 0.001 . 1 . . . . . 40 LEU HG . 18037 1
476 . 1 1 40 40 LEU HD11 H 1 0.851 0.01 . 2 . . . . . 40 LEU HD11 . 18037 1
477 . 1 1 40 40 LEU HD12 H 1 0.851 0.01 . 2 . . . . . 40 LEU HD12 . 18037 1
478 . 1 1 40 40 LEU HD13 H 1 0.851 0.01 . 2 . . . . . 40 LEU HD13 . 18037 1
479 . 1 1 40 40 LEU HD21 H 1 0.797 0.001 . 2 . . . . . 40 LEU HD21 . 18037 1
480 . 1 1 40 40 LEU HD22 H 1 0.797 0.001 . 2 . . . . . 40 LEU HD22 . 18037 1
481 . 1 1 40 40 LEU HD23 H 1 0.797 0.001 . 2 . . . . . 40 LEU HD23 . 18037 1
482 . 1 1 40 40 LEU C C 13 176.810 0.05 . 1 . . . . . 40 LEU C . 18037 1
483 . 1 1 40 40 LEU CA C 13 54.714 0.016 . 1 . . . . . 40 LEU CA . 18037 1
484 . 1 1 40 40 LEU CB C 13 44.339 0.011 . 1 . . . . . 40 LEU CB . 18037 1
485 . 1 1 40 40 LEU CG C 13 27.371 0.05 . 1 . . . . . 40 LEU CG . 18037 1
486 . 1 1 40 40 LEU CD1 C 13 25.822 0.05 . 2 . . . . . 40 LEU CD1 . 18037 1
487 . 1 1 40 40 LEU CD2 C 13 26.056 0.005 . 2 . . . . . 40 LEU CD2 . 18037 1
488 . 1 1 40 40 LEU N N 15 121.421 0.013 . 1 . . . . . 40 LEU N . 18037 1
489 . 1 1 41 41 THR H H 1 8.555 0.003 . 1 . . . . . 41 THR H . 18037 1
490 . 1 1 41 41 THR HA H 1 4.437 0.002 . 1 . . . . . 41 THR HA . 18037 1
491 . 1 1 41 41 THR HB H 1 3.838 0.003 . 1 . . . . . 41 THR HB . 18037 1
492 . 1 1 41 41 THR HG21 H 1 1.178 0.003 . 1 . . . . . 41 THR HG21 . 18037 1
493 . 1 1 41 41 THR HG22 H 1 1.178 0.003 . 1 . . . . . 41 THR HG22 . 18037 1
494 . 1 1 41 41 THR HG23 H 1 1.178 0.003 . 1 . . . . . 41 THR HG23 . 18037 1
495 . 1 1 41 41 THR C C 13 172.990 0.05 . 1 . . . . . 41 THR C . 18037 1
496 . 1 1 41 41 THR CA C 13 60.963 0.017 . 1 . . . . . 41 THR CA . 18037 1
497 . 1 1 41 41 THR CB C 13 71.149 0.019 . 1 . . . . . 41 THR CB . 18037 1
498 . 1 1 41 41 THR CG2 C 13 21.107 0.05 . 1 . . . . . 41 THR CG2 . 18037 1
499 . 1 1 41 41 THR N N 15 119.808 0.012 . 1 . . . . . 41 THR N . 18037 1
500 . 1 1 42 42 ALA H H 1 8.653 0.005 . 1 . . . . . 42 ALA H . 18037 1
501 . 1 1 42 42 ALA HA H 1 3.662 0.003 . 1 . . . . . 42 ALA HA . 18037 1
502 . 1 1 42 42 ALA HB1 H 1 1.286 0.002 . 1 . . . . . 42 ALA HB1 . 18037 1
503 . 1 1 42 42 ALA HB2 H 1 1.286 0.002 . 1 . . . . . 42 ALA HB2 . 18037 1
504 . 1 1 42 42 ALA HB3 H 1 1.286 0.002 . 1 . . . . . 42 ALA HB3 . 18037 1
505 . 1 1 42 42 ALA C C 13 178.212 0.05 . 1 . . . . . 42 ALA C . 18037 1
506 . 1 1 42 42 ALA CA C 13 53.766 0.033 . 1 . . . . . 42 ALA CA . 18037 1
507 . 1 1 42 42 ALA CB C 13 17.499 0.023 . 1 . . . . . 42 ALA CB . 18037 1
508 . 1 1 42 42 ALA N N 15 127.758 0.014 . 1 . . . . . 42 ALA N . 18037 1
509 . 1 1 43 43 GLY H H 1 8.921 0.004 . 1 . . . . . 43 GLY H . 18037 1
510 . 1 1 43 43 GLY HA2 H 1 3.480 0.002 . 2 . . . . . 43 GLY HA2 . 18037 1
511 . 1 1 43 43 GLY HA3 H 1 4.379 0.001 . 2 . . . . . 43 GLY HA3 . 18037 1
512 . 1 1 43 43 GLY C C 13 174.256 0.05 . 1 . . . . . 43 GLY C . 18037 1
513 . 1 1 43 43 GLY CA C 13 44.894 0.004 . 1 . . . . . 43 GLY CA . 18037 1
514 . 1 1 43 43 GLY N N 15 111.420 0.016 . 1 . . . . . 43 GLY N . 18037 1
515 . 1 1 44 44 GLN H H 1 7.615 0.002 . 1 . . . . . 44 GLN H . 18037 1
516 . 1 1 44 44 GLN HA H 1 4.330 0.001 . 1 . . . . . 44 GLN HA . 18037 1
517 . 1 1 44 44 GLN HB2 H 1 2.210 0.001 . 2 . . . . . 44 GLN HB2 . 18037 1
518 . 1 1 44 44 GLN HB3 H 1 2.016 0.001 . 2 . . . . . 44 GLN HB3 . 18037 1
519 . 1 1 44 44 GLN HG2 H 1 2.352 0.001 . 2 . . . . . 44 GLN HG2 . 18037 1
520 . 1 1 44 44 GLN HG3 H 1 2.270 0.002 . 2 . . . . . 44 GLN HG3 . 18037 1
521 . 1 1 44 44 GLN HE21 H 1 7.358 0.002 . 1 . . . . . 44 GLN HE21 . 18037 1
522 . 1 1 44 44 GLN HE22 H 1 6.643 0.003 . 1 . . . . . 44 GLN HE22 . 18037 1
523 . 1 1 44 44 GLN C C 13 174.444 0.05 . 1 . . . . . 44 GLN C . 18037 1
524 . 1 1 44 44 GLN CA C 13 55.987 0.016 . 1 . . . . . 44 GLN CA . 18037 1
525 . 1 1 44 44 GLN CB C 13 30.266 0.027 . 1 . . . . . 44 GLN CB . 18037 1
526 . 1 1 44 44 GLN CG C 13 34.074 0.012 . 1 . . . . . 44 GLN CG . 18037 1
527 . 1 1 44 44 GLN N N 15 120.855 0.027 . 1 . . . . . 44 GLN N . 18037 1
528 . 1 1 44 44 GLN NE2 N 15 109.252 0.005 . 1 . . . . . 44 GLN NE2 . 18037 1
529 . 1 1 45 45 SER H H 1 8.629 0.004 . 1 . . . . . 45 SER H . 18037 1
530 . 1 1 45 45 SER HA H 1 5.238 0.001 . 1 . . . . . 45 SER HA . 18037 1
531 . 1 1 45 45 SER HB2 H 1 3.612 0.001 . 2 . . . . . 45 SER HB2 . 18037 1
532 . 1 1 45 45 SER HB3 H 1 3.714 0.001 . 2 . . . . . 45 SER HB3 . 18037 1
533 . 1 1 45 45 SER C C 13 174.371 0.05 . 1 . . . . . 45 SER C . 18037 1
534 . 1 1 45 45 SER CA C 13 57.989 0.008 . 1 . . . . . 45 SER CA . 18037 1
535 . 1 1 45 45 SER CB C 13 64.258 0.009 . 1 . . . . . 45 SER CB . 18037 1
536 . 1 1 45 45 SER N N 15 118.369 0.031 . 1 . . . . . 45 SER N . 18037 1
537 . 1 1 46 46 ILE H H 1 9.236 0.002 . 1 . . . . . 46 ILE H . 18037 1
538 . 1 1 46 46 ILE HA H 1 4.663 0.002 . 1 . . . . . 46 ILE HA . 18037 1
539 . 1 1 46 46 ILE HB H 1 1.806 0.002 . 1 . . . . . 46 ILE HB . 18037 1
540 . 1 1 46 46 ILE HG12 H 1 1.280 0.001 . 2 . . . . . 46 ILE HG12 . 18037 1
541 . 1 1 46 46 ILE HG13 H 1 1.346 0.001 . 2 . . . . . 46 ILE HG13 . 18037 1
542 . 1 1 46 46 ILE HG21 H 1 0.794 0.002 . 1 . . . . . 46 ILE HG21 . 18037 1
543 . 1 1 46 46 ILE HG22 H 1 0.794 0.002 . 1 . . . . . 46 ILE HG22 . 18037 1
544 . 1 1 46 46 ILE HG23 H 1 0.794 0.002 . 1 . . . . . 46 ILE HG23 . 18037 1
545 . 1 1 46 46 ILE HD11 H 1 0.796 0.002 . 1 . . . . . 46 ILE HD11 . 18037 1
546 . 1 1 46 46 ILE HD12 H 1 0.796 0.002 . 1 . . . . . 46 ILE HD12 . 18037 1
547 . 1 1 46 46 ILE HD13 H 1 0.796 0.002 . 1 . . . . . 46 ILE HD13 . 18037 1
548 . 1 1 46 46 ILE C C 13 175.345 0.05 . 1 . . . . . 46 ILE C . 18037 1
549 . 1 1 46 46 ILE CA C 13 59.138 0.012 . 1 . . . . . 46 ILE CA . 18037 1
550 . 1 1 46 46 ILE CB C 13 41.656 0.011 . 1 . . . . . 46 ILE CB . 18037 1
551 . 1 1 46 46 ILE CG1 C 13 25.399 0.05 . 1 . . . . . 46 ILE CG1 . 18037 1
552 . 1 1 46 46 ILE CG2 C 13 18.058 0.011 . 1 . . . . . 46 ILE CG2 . 18037 1
553 . 1 1 46 46 ILE CD1 C 13 15.026 0.014 . 1 . . . . . 46 ILE CD1 . 18037 1
554 . 1 1 46 46 ILE N N 15 121.178 0.015 . 1 . . . . . 46 ILE N . 18037 1
555 . 1 1 47 47 VAL H H 1 9.288 0.003 . 1 . . . . . 47 VAL H . 18037 1
556 . 1 1 47 47 VAL HA H 1 4.854 0.004 . 1 . . . . . 47 VAL HA . 18037 1
557 . 1 1 47 47 VAL HB H 1 1.821 0.003 . 1 . . . . . 47 VAL HB . 18037 1
558 . 1 1 47 47 VAL HG11 H 1 0.798 0.002 . 2 . . . . . 47 VAL HG11 . 18037 1
559 . 1 1 47 47 VAL HG12 H 1 0.798 0.002 . 2 . . . . . 47 VAL HG12 . 18037 1
560 . 1 1 47 47 VAL HG13 H 1 0.798 0.002 . 2 . . . . . 47 VAL HG13 . 18037 1
561 . 1 1 47 47 VAL HG21 H 1 0.848 0.003 . 2 . . . . . 47 VAL HG21 . 18037 1
562 . 1 1 47 47 VAL HG22 H 1 0.848 0.003 . 2 . . . . . 47 VAL HG22 . 18037 1
563 . 1 1 47 47 VAL HG23 H 1 0.848 0.003 . 2 . . . . . 47 VAL HG23 . 18037 1
564 . 1 1 47 47 VAL C C 13 175.602 0.05 . 1 . . . . . 47 VAL C . 18037 1
565 . 1 1 47 47 VAL CA C 13 60.297 0.001 . 1 . . . . . 47 VAL CA . 18037 1
566 . 1 1 47 47 VAL CB C 13 33.487 0.011 . 1 . . . . . 47 VAL CB . 18037 1
567 . 1 1 47 47 VAL CG1 C 13 21.848 0.01 . 2 . . . . . 47 VAL CG1 . 18037 1
568 . 1 1 47 47 VAL CG2 C 13 20.198 0.016 . 2 . . . . . 47 VAL CG2 . 18037 1
569 . 1 1 47 47 VAL N N 15 119.116 0.028 . 1 . . . . . 47 VAL N . 18037 1
570 . 1 1 48 48 ILE H H 1 8.270 0.003 . 1 . . . . . 48 ILE H . 18037 1
571 . 1 1 48 48 ILE HA H 1 4.399 0.004 . 1 . . . . . 48 ILE HA . 18037 1
572 . 1 1 48 48 ILE HB H 1 1.759 0.002 . 1 . . . . . 48 ILE HB . 18037 1
573 . 1 1 48 48 ILE HG13 H 1 -0.226 0.002 . 1 . . . . . 48 ILE HG13 . 18037 1
574 . 1 1 48 48 ILE HG21 H 1 0.449 0.006 . 1 . . . . . 48 ILE HG21 . 18037 1
575 . 1 1 48 48 ILE HG22 H 1 0.449 0.006 . 1 . . . . . 48 ILE HG22 . 18037 1
576 . 1 1 48 48 ILE HG23 H 1 0.449 0.006 . 1 . . . . . 48 ILE HG23 . 18037 1
577 . 1 1 48 48 ILE HD11 H 1 -0.220 0.002 . 1 . . . . . 48 ILE HD11 . 18037 1
578 . 1 1 48 48 ILE HD12 H 1 -0.220 0.002 . 1 . . . . . 48 ILE HD12 . 18037 1
579 . 1 1 48 48 ILE HD13 H 1 -0.220 0.002 . 1 . . . . . 48 ILE HD13 . 18037 1
580 . 1 1 48 48 ILE CA C 13 53.955 0.005 . 1 . . . . . 48 ILE CA . 18037 1
581 . 1 1 48 48 ILE CB C 13 35.231 0.029 . 1 . . . . . 48 ILE CB . 18037 1
582 . 1 1 48 48 ILE CG1 C 13 25.099 0.025 . 1 . . . . . 48 ILE CG1 . 18037 1
583 . 1 1 48 48 ILE CG2 C 13 16.202 0.016 . 1 . . . . . 48 ILE CG2 . 18037 1
584 . 1 1 48 48 ILE CD1 C 13 8.422 0.019 . 1 . . . . . 48 ILE CD1 . 18037 1
585 . 1 1 48 48 ILE N N 15 124.510 0.028 . 1 . . . . . 48 ILE N . 18037 1
586 . 1 1 49 49 PRO HA H 1 4.239 0.002 . 1 . . . . . 49 PRO HA . 18037 1
587 . 1 1 49 49 PRO HB2 H 1 2.087 0.001 . 2 . . . . . 49 PRO HB2 . 18037 1
588 . 1 1 49 49 PRO HB3 H 1 1.928 0.001 . 2 . . . . . 49 PRO HB3 . 18037 1
589 . 1 1 49 49 PRO HG2 H 1 1.882 0.001 . 2 . . . . . 49 PRO HG2 . 18037 1
590 . 1 1 49 49 PRO HG3 H 1 1.727 0.001 . 2 . . . . . 49 PRO HG3 . 18037 1
591 . 1 1 49 49 PRO HD2 H 1 3.553 0.001 . 2 . . . . . 49 PRO HD2 . 18037 1
592 . 1 1 49 49 PRO HD3 H 1 3.496 0.001 . 2 . . . . . 49 PRO HD3 . 18037 1
593 . 1 1 49 49 PRO C C 13 177.049 0.05 . 1 . . . . . 49 PRO C . 18037 1
594 . 1 1 49 49 PRO CA C 13 62.529 0.003 . 1 . . . . . 49 PRO CA . 18037 1
595 . 1 1 49 49 PRO CB C 13 32.043 0.002 . 1 . . . . . 49 PRO CB . 18037 1
596 . 1 1 49 49 PRO CG C 13 26.925 0.001 . 1 . . . . . 49 PRO CG . 18037 1
597 . 1 1 49 49 PRO CD C 13 50.204 0.004 . 1 . . . . . 49 PRO CD . 18037 1
598 . 1 1 50 50 GLY H H 1 8.019 0.003 . 1 . . . . . 50 GLY H . 18037 1
599 . 1 1 50 50 GLY HA2 H 1 4.131 0.001 . 2 . . . . . 50 GLY HA2 . 18037 1
600 . 1 1 50 50 GLY HA3 H 1 3.626 0.002 . 2 . . . . . 50 GLY HA3 . 18037 1
601 . 1 1 50 50 GLY C C 13 173.670 0.05 . 1 . . . . . 50 GLY C . 18037 1
602 . 1 1 50 50 GLY CA C 13 45.514 0.009 . 1 . . . . . 50 GLY CA . 18037 1
603 . 1 1 50 50 GLY N N 15 105.947 0.019 . 1 . . . . . 50 GLY N . 18037 1
604 . 1 1 51 51 LEU H H 1 7.223 0.004 . 1 . . . . . 51 LEU H . 18037 1
605 . 1 1 51 51 LEU HA H 1 4.959 0.001 . 1 . . . . . 51 LEU HA . 18037 1
606 . 1 1 51 51 LEU HB3 H 1 1.458 0.002 . 1 . . . . . 51 LEU HB3 . 18037 1
607 . 1 1 51 51 LEU HG H 1 1.692 0.001 . 1 . . . . . 51 LEU HG . 18037 1
608 . 1 1 51 51 LEU HD11 H 1 1.025 0.001 . 2 . . . . . 51 LEU HD11 . 18037 1
609 . 1 1 51 51 LEU HD12 H 1 1.025 0.001 . 2 . . . . . 51 LEU HD12 . 18037 1
610 . 1 1 51 51 LEU HD13 H 1 1.025 0.001 . 2 . . . . . 51 LEU HD13 . 18037 1
611 . 1 1 51 51 LEU HD21 H 1 1.039 0.001 . 2 . . . . . 51 LEU HD21 . 18037 1
612 . 1 1 51 51 LEU HD22 H 1 1.039 0.001 . 2 . . . . . 51 LEU HD22 . 18037 1
613 . 1 1 51 51 LEU HD23 H 1 1.039 0.001 . 2 . . . . . 51 LEU HD23 . 18037 1
614 . 1 1 51 51 LEU CA C 13 50.868 0.01 . 1 . . . . . 51 LEU CA . 18037 1
615 . 1 1 51 51 LEU CB C 13 44.525 0.022 . 1 . . . . . 51 LEU CB . 18037 1
616 . 1 1 51 51 LEU CG C 13 27.358 0.05 . 1 . . . . . 51 LEU CG . 18037 1
617 . 1 1 51 51 LEU CD1 C 13 24.149 0.009 . 2 . . . . . 51 LEU CD1 . 18037 1
618 . 1 1 51 51 LEU CD2 C 13 26.864 0.003 . 2 . . . . . 51 LEU CD2 . 18037 1
619 . 1 1 51 51 LEU N N 15 122.072 0.025 . 1 . . . . . 51 LEU N . 18037 1
620 . 1 1 52 52 PRO HA H 1 4.625 0.002 . 1 . . . . . 52 PRO HA . 18037 1
621 . 1 1 52 52 PRO HB2 H 1 2.162 0.004 . 2 . . . . . 52 PRO HB2 . 18037 1
622 . 1 1 52 52 PRO HB3 H 1 1.766 0.001 . 2 . . . . . 52 PRO HB3 . 18037 1
623 . 1 1 52 52 PRO HG2 H 1 2.085 0.001 . 2 . . . . . 52 PRO HG2 . 18037 1
624 . 1 1 52 52 PRO HG3 H 1 1.906 0.001 . 2 . . . . . 52 PRO HG3 . 18037 1
625 . 1 1 52 52 PRO HD2 H 1 3.472 0.001 . 2 . . . . . 52 PRO HD2 . 18037 1
626 . 1 1 52 52 PRO HD3 H 1 3.766 0.002 . 2 . . . . . 52 PRO HD3 . 18037 1
627 . 1 1 52 52 PRO C C 13 174.569 0.05 . 1 . . . . . 52 PRO C . 18037 1
628 . 1 1 52 52 PRO CA C 13 61.558 0.017 . 1 . . . . . 52 PRO CA . 18037 1
629 . 1 1 52 52 PRO CB C 13 32.562 0.016 . 1 . . . . . 52 PRO CB . 18037 1
630 . 1 1 52 52 PRO CG C 13 27.235 0.001 . 1 . . . . . 52 PRO CG . 18037 1
631 . 1 1 52 52 PRO CD C 13 50.040 0.05 . 1 . . . . . 52 PRO CD . 18037 1
632 . 1 1 53 53 ASP H H 1 7.531 0.005 . 1 . . . . . 53 ASP H . 18037 1
633 . 1 1 53 53 ASP HA H 1 4.344 0.002 . 1 . . . . . 53 ASP HA . 18037 1
634 . 1 1 53 53 ASP HB2 H 1 2.507 0.001 . 2 . . . . . 53 ASP HB2 . 18037 1
635 . 1 1 53 53 ASP HB3 H 1 2.632 0.002 . 2 . . . . . 53 ASP HB3 . 18037 1
636 . 1 1 53 53 ASP CA C 13 51.901 0.009 . 1 . . . . . 53 ASP CA . 18037 1
637 . 1 1 53 53 ASP CB C 13 42.279 0.006 . 1 . . . . . 53 ASP CB . 18037 1
638 . 1 1 53 53 ASP N N 15 116.256 0.032 . 1 . . . . . 53 ASP N . 18037 1
639 . 1 1 54 54 PRO HA H 1 4.274 0.003 . 1 . . . . . 54 PRO HA . 18037 1
640 . 1 1 54 54 PRO HB2 H 1 1.742 0.002 . 2 . . . . . 54 PRO HB2 . 18037 1
641 . 1 1 54 54 PRO HB3 H 1 2.829 0.002 . 2 . . . . . 54 PRO HB3 . 18037 1
642 . 1 1 54 54 PRO HG2 H 1 2.052 0.001 . 2 . . . . . 54 PRO HG2 . 18037 1
643 . 1 1 54 54 PRO HG3 H 1 1.761 0.001 . 2 . . . . . 54 PRO HG3 . 18037 1
644 . 1 1 54 54 PRO HD2 H 1 4.339 0.002 . 2 . . . . . 54 PRO HD2 . 18037 1
645 . 1 1 54 54 PRO HD3 H 1 4.085 0.001 . 2 . . . . . 54 PRO HD3 . 18037 1
646 . 1 1 54 54 PRO C C 13 178.649 0.05 . 1 . . . . . 54 PRO C . 18037 1
647 . 1 1 54 54 PRO CA C 13 64.712 0.016 . 1 . . . . . 54 PRO CA . 18037 1
648 . 1 1 54 54 PRO CB C 13 32.692 0.01 . 1 . . . . . 54 PRO CB . 18037 1
649 . 1 1 54 54 PRO CG C 13 27.487 0.002 . 1 . . . . . 54 PRO CG . 18037 1
650 . 1 1 54 54 PRO CD C 13 51.743 0.004 . 1 . . . . . 54 PRO CD . 18037 1
651 . 1 1 55 55 TYR H H 1 8.373 0.004 . 1 . . . . . 55 TYR H . 18037 1
652 . 1 1 55 55 TYR HA H 1 4.452 0.003 . 1 . . . . . 55 TYR HA . 18037 1
653 . 1 1 55 55 TYR HB2 H 1 3.181 0.001 . 2 . . . . . 55 TYR HB2 . 18037 1
654 . 1 1 55 55 TYR HB3 H 1 3.084 0.001 . 2 . . . . . 55 TYR HB3 . 18037 1
655 . 1 1 55 55 TYR HD1 H 1 7.349 0.002 . 3 . . . . . 55 TYR HD1 . 18037 1
656 . 1 1 55 55 TYR HD2 H 1 7.349 0.002 . 3 . . . . . 55 TYR HD2 . 18037 1
657 . 1 1 55 55 TYR HE1 H 1 6.871 0.002 . 3 . . . . . 55 TYR HE1 . 18037 1
658 . 1 1 55 55 TYR HE2 H 1 6.871 0.002 . 3 . . . . . 55 TYR HE2 . 18037 1
659 . 1 1 55 55 TYR C C 13 177.458 0.05 . 1 . . . . . 55 TYR C . 18037 1
660 . 1 1 55 55 TYR CA C 13 60.467 0.009 . 1 . . . . . 55 TYR CA . 18037 1
661 . 1 1 55 55 TYR CB C 13 36.653 0.011 . 1 . . . . . 55 TYR CB . 18037 1
662 . 1 1 55 55 TYR CD1 C 13 133.231 0.045 . 3 . . . . . 55 TYR CD1 . 18037 1
663 . 1 1 55 55 TYR CD2 C 13 133.231 0.045 . 3 . . . . . 55 TYR CD2 . 18037 1
664 . 1 1 55 55 TYR CE1 C 13 118.138 0.024 . 3 . . . . . 55 TYR CE1 . 18037 1
665 . 1 1 55 55 TYR CE2 C 13 118.138 0.024 . 3 . . . . . 55 TYR CE2 . 18037 1
666 . 1 1 55 55 TYR N N 15 116.147 0.032 . 1 . . . . . 55 TYR N . 18037 1
667 . 1 1 56 56 THR H H 1 8.062 0.005 . 1 . . . . . 56 THR H . 18037 1
668 . 1 1 56 56 THR HA H 1 4.380 0.003 . 1 . . . . . 56 THR HA . 18037 1
669 . 1 1 56 56 THR HB H 1 4.501 0.004 . 1 . . . . . 56 THR HB . 18037 1
670 . 1 1 56 56 THR HG21 H 1 1.339 0.003 . 1 . . . . . 56 THR HG21 . 18037 1
671 . 1 1 56 56 THR HG22 H 1 1.339 0.003 . 1 . . . . . 56 THR HG22 . 18037 1
672 . 1 1 56 56 THR HG23 H 1 1.339 0.003 . 1 . . . . . 56 THR HG23 . 18037 1
673 . 1 1 56 56 THR C C 13 173.780 0.05 . 1 . . . . . 56 THR C . 18037 1
674 . 1 1 56 56 THR CA C 13 62.170 0.024 . 1 . . . . . 56 THR CA . 18037 1
675 . 1 1 56 56 THR CB C 13 69.863 0.015 . 1 . . . . . 56 THR CB . 18037 1
676 . 1 1 56 56 THR CG2 C 13 22.212 0.05 . 1 . . . . . 56 THR CG2 . 18037 1
677 . 1 1 56 56 THR N N 15 109.783 0.032 . 1 . . . . . 56 THR N . 18037 1
678 . 1 1 57 57 ILE H H 1 7.383 0.005 . 1 . . . . . 57 ILE H . 18037 1
679 . 1 1 57 57 ILE HA H 1 4.573 0.001 . 1 . . . . . 57 ILE HA . 18037 1
680 . 1 1 57 57 ILE HB H 1 2.148 0.003 . 1 . . . . . 57 ILE HB . 18037 1
681 . 1 1 57 57 ILE HG12 H 1 1.133 0.003 . 2 . . . . . 57 ILE HG12 . 18037 1
682 . 1 1 57 57 ILE HG13 H 1 1.599 0.003 . 2 . . . . . 57 ILE HG13 . 18037 1
683 . 1 1 57 57 ILE HG21 H 1 1.366 0.003 . 1 . . . . . 57 ILE HG21 . 18037 1
684 . 1 1 57 57 ILE HG22 H 1 1.366 0.003 . 1 . . . . . 57 ILE HG22 . 18037 1
685 . 1 1 57 57 ILE HG23 H 1 1.366 0.003 . 1 . . . . . 57 ILE HG23 . 18037 1
686 . 1 1 57 57 ILE HD11 H 1 0.847 0.002 . 1 . . . . . 57 ILE HD11 . 18037 1
687 . 1 1 57 57 ILE HD12 H 1 0.847 0.002 . 1 . . . . . 57 ILE HD12 . 18037 1
688 . 1 1 57 57 ILE HD13 H 1 0.847 0.002 . 1 . . . . . 57 ILE HD13 . 18037 1
689 . 1 1 57 57 ILE CA C 13 57.992 0.003 . 1 . . . . . 57 ILE CA . 18037 1
690 . 1 1 57 57 ILE CB C 13 40.277 0.023 . 1 . . . . . 57 ILE CB . 18037 1
691 . 1 1 57 57 ILE CG1 C 13 27.118 0.006 . 1 . . . . . 57 ILE CG1 . 18037 1
692 . 1 1 57 57 ILE CG2 C 13 18.241 0.009 . 1 . . . . . 57 ILE CG2 . 18037 1
693 . 1 1 57 57 ILE CD1 C 13 13.982 0.008 . 1 . . . . . 57 ILE CD1 . 18037 1
694 . 1 1 57 57 ILE N N 15 126.131 0.022 . 1 . . . . . 57 ILE N . 18037 1
695 . 1 1 58 58 PRO HA H 1 4.498 0.003 . 1 . . . . . 58 PRO HA . 18037 1
696 . 1 1 58 58 PRO HB2 H 1 2.001 0.001 . 2 . . . . . 58 PRO HB2 . 18037 1
697 . 1 1 58 58 PRO HB3 H 1 1.825 0.001 . 2 . . . . . 58 PRO HB3 . 18037 1
698 . 1 1 58 58 PRO HG2 H 1 1.916 0.002 . 2 . . . . . 58 PRO HG2 . 18037 1
699 . 1 1 58 58 PRO HG3 H 1 1.168 0.002 . 2 . . . . . 58 PRO HG3 . 18037 1
700 . 1 1 58 58 PRO HD2 H 1 3.897 0.001 . 2 . . . . . 58 PRO HD2 . 18037 1
701 . 1 1 58 58 PRO HD3 H 1 3.786 0.001 . 2 . . . . . 58 PRO HD3 . 18037 1
702 . 1 1 58 58 PRO C C 13 176.399 0.05 . 1 . . . . . 58 PRO C . 18037 1
703 . 1 1 58 58 PRO CA C 13 64.238 0.003 . 1 . . . . . 58 PRO CA . 18037 1
704 . 1 1 58 58 PRO CB C 13 31.642 0.007 . 1 . . . . . 58 PRO CB . 18037 1
705 . 1 1 58 58 PRO CG C 13 26.396 0.009 . 1 . . . . . 58 PRO CG . 18037 1
706 . 1 1 58 58 PRO CD C 13 50.969 0.001 . 1 . . . . . 58 PRO CD . 18037 1
707 . 1 1 59 59 TYR H H 1 6.608 0.004 . 1 . . . . . 59 TYR H . 18037 1
708 . 1 1 59 59 TYR HA H 1 5.579 0.003 . 1 . . . . . 59 TYR HA . 18037 1
709 . 1 1 59 59 TYR HB2 H 1 3.010 0.001 . 2 . . . . . 59 TYR HB2 . 18037 1
710 . 1 1 59 59 TYR HB3 H 1 2.599 0.003 . 2 . . . . . 59 TYR HB3 . 18037 1
711 . 1 1 59 59 TYR HD1 H 1 6.971 0.003 . 3 . . . . . 59 TYR HD1 . 18037 1
712 . 1 1 59 59 TYR HD2 H 1 6.971 0.003 . 3 . . . . . 59 TYR HD2 . 18037 1
713 . 1 1 59 59 TYR HE1 H 1 6.840 0.004 . 3 . . . . . 59 TYR HE1 . 18037 1
714 . 1 1 59 59 TYR HE2 H 1 6.840 0.004 . 3 . . . . . 59 TYR HE2 . 18037 1
715 . 1 1 59 59 TYR C C 13 174.212 0.05 . 1 . . . . . 59 TYR C . 18037 1
716 . 1 1 59 59 TYR CA C 13 57.554 0.051 . 1 . . . . . 59 TYR CA . 18037 1
717 . 1 1 59 59 TYR CB C 13 41.831 0.008 . 1 . . . . . 59 TYR CB . 18037 1
718 . 1 1 59 59 TYR CD1 C 13 132.186 0.075 . 3 . . . . . 59 TYR CD1 . 18037 1
719 . 1 1 59 59 TYR CD2 C 13 132.186 0.075 . 3 . . . . . 59 TYR CD2 . 18037 1
720 . 1 1 59 59 TYR CE1 C 13 119.822 0.071 . 3 . . . . . 59 TYR CE1 . 18037 1
721 . 1 1 59 59 TYR CE2 C 13 119.822 0.071 . 3 . . . . . 59 TYR CE2 . 18037 1
722 . 1 1 59 59 TYR N N 15 119.734 0.022 . 1 . . . . . 59 TYR N . 18037 1
723 . 1 1 60 60 HIS H H 1 8.540 0.005 . 1 . . . . . 60 HIS H . 18037 1
724 . 1 1 60 60 HIS HA H 1 4.880 0.01 . 1 . . . . . 60 HIS HA . 18037 1
725 . 1 1 60 60 HIS HB2 H 1 3.017 0.001 . 2 . . . . . 60 HIS HB2 . 18037 1
726 . 1 1 60 60 HIS HB3 H 1 3.143 0.001 . 2 . . . . . 60 HIS HB3 . 18037 1
727 . 1 1 60 60 HIS HD2 H 1 6.889 0.01 . 1 . . . . . 60 HIS HD2 . 18037 1
728 . 1 1 60 60 HIS HE1 H 1 7.884 0.019 . 1 . . . . . 60 HIS HE1 . 18037 1
729 . 1 1 60 60 HIS C C 13 173.378 0.05 . 1 . . . . . 60 HIS C . 18037 1
730 . 1 1 60 60 HIS CA C 13 55.928 0.045 . 1 . . . . . 60 HIS CA . 18037 1
731 . 1 1 60 60 HIS CB C 13 33.651 0.043 . 1 . . . . . 60 HIS CB . 18037 1
732 . 1 1 60 60 HIS CD2 C 13 119.656 0.05 . 1 . . . . . 60 HIS CD2 . 18037 1
733 . 1 1 60 60 HIS CE1 C 13 138.028 0.05 . 1 . . . . . 60 HIS CE1 . 18037 1
734 . 1 1 60 60 HIS N N 15 117.489 0.057 . 1 . . . . . 60 HIS N . 18037 1
735 . 1 1 60 60 HIS ND1 N 15 214.548 0.006 . 1 . . . . . 60 HIS ND1 . 18037 1
736 . 1 1 60 60 HIS NE2 N 15 178.391 0.004 . 1 . . . . . 60 HIS NE2 . 18037 1
737 . 1 1 61 61 ILE H H 1 8.438 0.016 . 1 . . . . . 61 ILE H . 18037 1
738 . 1 1 61 61 ILE HA H 1 4.879 0.002 . 1 . . . . . 61 ILE HA . 18037 1
739 . 1 1 61 61 ILE HB H 1 1.861 0.003 . 1 . . . . . 61 ILE HB . 18037 1
740 . 1 1 61 61 ILE HG12 H 1 1.583 0.002 . 2 . . . . . 61 ILE HG12 . 18037 1
741 . 1 1 61 61 ILE HG13 H 1 0.831 0.001 . 2 . . . . . 61 ILE HG13 . 18037 1
742 . 1 1 61 61 ILE HG21 H 1 0.711 0.001 . 1 . . . . . 61 ILE HG21 . 18037 1
743 . 1 1 61 61 ILE HG22 H 1 0.711 0.001 . 1 . . . . . 61 ILE HG22 . 18037 1
744 . 1 1 61 61 ILE HG23 H 1 0.711 0.001 . 1 . . . . . 61 ILE HG23 . 18037 1
745 . 1 1 61 61 ILE HD11 H 1 0.763 0.001 . 1 . . . . . 61 ILE HD11 . 18037 1
746 . 1 1 61 61 ILE HD12 H 1 0.763 0.001 . 1 . . . . . 61 ILE HD12 . 18037 1
747 . 1 1 61 61 ILE HD13 H 1 0.763 0.001 . 1 . . . . . 61 ILE HD13 . 18037 1
748 . 1 1 61 61 ILE C C 13 172.698 0.05 . 1 . . . . . 61 ILE C . 18037 1
749 . 1 1 61 61 ILE CA C 13 59.879 0.023 . 1 . . . . . 61 ILE CA . 18037 1
750 . 1 1 61 61 ILE CB C 13 39.735 0.03 . 1 . . . . . 61 ILE CB . 18037 1
751 . 1 1 61 61 ILE CG1 C 13 28.543 0.002 . 1 . . . . . 61 ILE CG1 . 18037 1
752 . 1 1 61 61 ILE CG2 C 13 18.258 0.009 . 1 . . . . . 61 ILE CG2 . 18037 1
753 . 1 1 61 61 ILE CD1 C 13 14.903 0.017 . 1 . . . . . 61 ILE CD1 . 18037 1
754 . 1 1 61 61 ILE N N 15 126.385 0.057 . 1 . . . . . 61 ILE N . 18037 1
755 . 1 1 62 62 ALA H H 1 9.009 0.008 . 1 . . . . . 62 ALA H . 18037 1
756 . 1 1 62 62 ALA HA H 1 5.393 0.002 . 1 . . . . . 62 ALA HA . 18037 1
757 . 1 1 62 62 ALA HB1 H 1 1.294 0.004 . 1 . . . . . 62 ALA HB1 . 18037 1
758 . 1 1 62 62 ALA HB2 H 1 1.294 0.004 . 1 . . . . . 62 ALA HB2 . 18037 1
759 . 1 1 62 62 ALA HB3 H 1 1.294 0.004 . 1 . . . . . 62 ALA HB3 . 18037 1
760 . 1 1 62 62 ALA C C 13 176.722 0.05 . 1 . . . . . 62 ALA C . 18037 1
761 . 1 1 62 62 ALA CA C 13 49.917 0.008 . 1 . . . . . 62 ALA CA . 18037 1
762 . 1 1 62 62 ALA CB C 13 21.513 0.024 . 1 . . . . . 62 ALA CB . 18037 1
763 . 1 1 62 62 ALA N N 15 129.581 0.029 . 1 . . . . . 62 ALA N . 18037 1
764 . 1 1 63 63 VAL H H 1 9.546 0.003 . 1 . . . . . 63 VAL H . 18037 1
765 . 1 1 63 63 VAL HA H 1 4.751 0.002 . 1 . . . . . 63 VAL HA . 18037 1
766 . 1 1 63 63 VAL HB H 1 2.049 0.002 . 1 . . . . . 63 VAL HB . 18037 1
767 . 1 1 63 63 VAL HG11 H 1 0.745 0.002 . 2 . . . . . 63 VAL HG11 . 18037 1
768 . 1 1 63 63 VAL HG12 H 1 0.745 0.002 . 2 . . . . . 63 VAL HG12 . 18037 1
769 . 1 1 63 63 VAL HG13 H 1 0.745 0.002 . 2 . . . . . 63 VAL HG13 . 18037 1
770 . 1 1 63 63 VAL HG21 H 1 0.715 0.002 . 2 . . . . . 63 VAL HG21 . 18037 1
771 . 1 1 63 63 VAL HG22 H 1 0.715 0.002 . 2 . . . . . 63 VAL HG22 . 18037 1
772 . 1 1 63 63 VAL HG23 H 1 0.715 0.002 . 2 . . . . . 63 VAL HG23 . 18037 1
773 . 1 1 63 63 VAL C C 13 174.394 0.05 . 1 . . . . . 63 VAL C . 18037 1
774 . 1 1 63 63 VAL CA C 13 60.859 0.027 . 1 . . . . . 63 VAL CA . 18037 1
775 . 1 1 63 63 VAL CB C 13 34.300 0.009 . 1 . . . . . 63 VAL CB . 18037 1
776 . 1 1 63 63 VAL CG1 C 13 20.809 0.008 . 2 . . . . . 63 VAL CG1 . 18037 1
777 . 1 1 63 63 VAL CG2 C 13 21.101 0.004 . 2 . . . . . 63 VAL CG2 . 18037 1
778 . 1 1 63 63 VAL N N 15 126.278 0.032 . 1 . . . . . 63 VAL N . 18037 1
779 . 1 1 64 64 SER H H 1 8.646 0.005 . 1 . . . . . 64 SER H . 18037 1
780 . 1 1 64 64 SER HA H 1 5.092 0.001 . 1 . . . . . 64 SER HA . 18037 1
781 . 1 1 64 64 SER HB2 H 1 3.913 0.002 . 2 . . . . . 64 SER HB2 . 18037 1
782 . 1 1 64 64 SER HB3 H 1 3.754 0.002 . 2 . . . . . 64 SER HB3 . 18037 1
783 . 1 1 64 64 SER C C 13 175.954 0.05 . 1 . . . . . 64 SER C . 18037 1
784 . 1 1 64 64 SER CA C 13 54.775 0.006 . 1 . . . . . 64 SER CA . 18037 1
785 . 1 1 64 64 SER CB C 13 63.014 0.006 . 1 . . . . . 64 SER CB . 18037 1
786 . 1 1 64 64 SER N N 15 122.107 0.027 . 1 . . . . . 64 SER N . 18037 1
787 . 1 1 65 65 ILE H H 1 8.836 0.004 . 1 . . . . . 65 ILE H . 18037 1
788 . 1 1 65 65 ILE HA H 1 3.690 0.003 . 1 . . . . . 65 ILE HA . 18037 1
789 . 1 1 65 65 ILE HB H 1 1.953 0.001 . 1 . . . . . 65 ILE HB . 18037 1
790 . 1 1 65 65 ILE HG12 H 1 1.515 0.001 . 2 . . . . . 65 ILE HG12 . 18037 1
791 . 1 1 65 65 ILE HG13 H 1 1.679 0.001 . 2 . . . . . 65 ILE HG13 . 18037 1
792 . 1 1 65 65 ILE HG21 H 1 0.955 0.001 . 1 . . . . . 65 ILE HG21 . 18037 1
793 . 1 1 65 65 ILE HG22 H 1 0.955 0.001 . 1 . . . . . 65 ILE HG22 . 18037 1
794 . 1 1 65 65 ILE HG23 H 1 0.955 0.001 . 1 . . . . . 65 ILE HG23 . 18037 1
795 . 1 1 65 65 ILE HD11 H 1 0.682 0.002 . 1 . . . . . 65 ILE HD11 . 18037 1
796 . 1 1 65 65 ILE HD12 H 1 0.682 0.002 . 1 . . . . . 65 ILE HD12 . 18037 1
797 . 1 1 65 65 ILE HD13 H 1 0.682 0.002 . 1 . . . . . 65 ILE HD13 . 18037 1
798 . 1 1 65 65 ILE C C 13 178.699 0.05 . 1 . . . . . 65 ILE C . 18037 1
799 . 1 1 65 65 ILE CA C 13 64.659 0.011 . 1 . . . . . 65 ILE CA . 18037 1
800 . 1 1 65 65 ILE CB C 13 37.785 0.021 . 1 . . . . . 65 ILE CB . 18037 1
801 . 1 1 65 65 ILE CG1 C 13 28.544 0.005 . 1 . . . . . 65 ILE CG1 . 18037 1
802 . 1 1 65 65 ILE CG2 C 13 17.625 0.004 . 1 . . . . . 65 ILE CG2 . 18037 1
803 . 1 1 65 65 ILE CD1 C 13 13.405 0.012 . 1 . . . . . 65 ILE CD1 . 18037 1
804 . 1 1 65 65 ILE N N 15 128.370 0.047 . 1 . . . . . 65 ILE N . 18037 1
805 . 1 1 66 66 GLY H H 1 8.385 0.004 . 1 . . . . . 66 GLY H . 18037 1
806 . 1 1 66 66 GLY HA2 H 1 3.864 0.001 . 2 . . . . . 66 GLY HA2 . 18037 1
807 . 1 1 66 66 GLY HA3 H 1 3.788 0.001 . 2 . . . . . 66 GLY HA3 . 18037 1
808 . 1 1 66 66 GLY C C 13 175.358 0.05 . 1 . . . . . 66 GLY C . 18037 1
809 . 1 1 66 66 GLY CA C 13 47.279 0.02 . 1 . . . . . 66 GLY CA . 18037 1
810 . 1 1 66 66 GLY N N 15 107.213 0.069 . 1 . . . . . 66 GLY N . 18037 1
811 . 1 1 67 67 ALA H H 1 7.641 0.004 . 1 . . . . . 67 ALA H . 18037 1
812 . 1 1 67 67 ALA HA H 1 4.355 0.003 . 1 . . . . . 67 ALA HA . 18037 1
813 . 1 1 67 67 ALA HB1 H 1 1.354 0.002 . 1 . . . . . 67 ALA HB1 . 18037 1
814 . 1 1 67 67 ALA HB2 H 1 1.354 0.002 . 1 . . . . . 67 ALA HB2 . 18037 1
815 . 1 1 67 67 ALA HB3 H 1 1.354 0.002 . 1 . . . . . 67 ALA HB3 . 18037 1
816 . 1 1 67 67 ALA C C 13 176.852 0.05 . 1 . . . . . 67 ALA C . 18037 1
817 . 1 1 67 67 ALA CA C 13 51.910 0.016 . 1 . . . . . 67 ALA CA . 18037 1
818 . 1 1 67 67 ALA CB C 13 19.012 0.023 . 1 . . . . . 67 ALA CB . 18037 1
819 . 1 1 67 67 ALA N N 15 120.102 0.027 . 1 . . . . . 67 ALA N . 18037 1
820 . 1 1 68 68 LYS H H 1 7.831 0.003 . 1 . . . . . 68 LYS H . 18037 1
821 . 1 1 68 68 LYS HA H 1 3.474 0.001 . 1 . . . . . 68 LYS HA . 18037 1
822 . 1 1 68 68 LYS HB2 H 1 2.237 0.001 . 2 . . . . . 68 LYS HB2 . 18037 1
823 . 1 1 68 68 LYS HB3 H 1 2.348 0.01 . 2 . . . . . 68 LYS HB3 . 18037 1
824 . 1 1 68 68 LYS HG2 H 1 1.284 0.001 . 2 . . . . . 68 LYS HG2 . 18037 1
825 . 1 1 68 68 LYS HG3 H 1 1.424 0.001 . 2 . . . . . 68 LYS HG3 . 18037 1
826 . 1 1 68 68 LYS HD2 H 1 1.487 0.001 . 2 . . . . . 68 LYS HD2 . 18037 1
827 . 1 1 68 68 LYS HD3 H 1 1.671 0.001 . 2 . . . . . 68 LYS HD3 . 18037 1
828 . 1 1 68 68 LYS HE2 H 1 2.911 0.01 . 2 . . . . . 68 LYS HE2 . 18037 1
829 . 1 1 68 68 LYS HE3 H 1 3.002 0.001 . 2 . . . . . 68 LYS HE3 . 18037 1
830 . 1 1 68 68 LYS C C 13 176.492 0.05 . 1 . . . . . 68 LYS C . 18037 1
831 . 1 1 68 68 LYS CA C 13 57.813 0.016 . 1 . . . . . 68 LYS CA . 18037 1
832 . 1 1 68 68 LYS CB C 13 27.576 0.002 . 1 . . . . . 68 LYS CB . 18037 1
833 . 1 1 68 68 LYS CG C 13 24.840 0.05 . 1 . . . . . 68 LYS CG . 18037 1
834 . 1 1 68 68 LYS CD C 13 29.490 0.003 . 1 . . . . . 68 LYS CD . 18037 1
835 . 1 1 68 68 LYS CE C 13 42.250 0.05 . 1 . . . . . 68 LYS CE . 18037 1
836 . 1 1 68 68 LYS N N 15 115.488 0.023 . 1 . . . . . 68 LYS N . 18037 1
837 . 1 1 69 69 THR H H 1 7.696 0.005 . 1 . . . . . 69 THR H . 18037 1
838 . 1 1 69 69 THR HA H 1 5.302 0.003 . 1 . . . . . 69 THR HA . 18037 1
839 . 1 1 69 69 THR HB H 1 3.904 0.003 . 1 . . . . . 69 THR HB . 18037 1
840 . 1 1 69 69 THR HG21 H 1 1.021 0.003 . 1 . . . . . 69 THR HG21 . 18037 1
841 . 1 1 69 69 THR HG22 H 1 1.021 0.003 . 1 . . . . . 69 THR HG22 . 18037 1
842 . 1 1 69 69 THR HG23 H 1 1.021 0.003 . 1 . . . . . 69 THR HG23 . 18037 1
843 . 1 1 69 69 THR C C 13 172.538 0.05 . 1 . . . . . 69 THR C . 18037 1
844 . 1 1 69 69 THR CA C 13 59.339 0.047 . 1 . . . . . 69 THR CA . 18037 1
845 . 1 1 69 69 THR CB C 13 73.573 0.009 . 1 . . . . . 69 THR CB . 18037 1
846 . 1 1 69 69 THR CG2 C 13 21.188 0.005 . 1 . . . . . 69 THR CG2 . 18037 1
847 . 1 1 69 69 THR N N 15 107.418 0.019 . 1 . . . . . 69 THR N . 18037 1
848 . 1 1 70 70 LEU H H 1 9.438 0.003 . 1 . . . . . 70 LEU H . 18037 1
849 . 1 1 70 70 LEU HA H 1 4.966 0.002 . 1 . . . . . 70 LEU HA . 18037 1
850 . 1 1 70 70 LEU HB2 H 1 1.652 0.001 . 2 . . . . . 70 LEU HB2 . 18037 1
851 . 1 1 70 70 LEU HB3 H 1 1.576 0.001 . 2 . . . . . 70 LEU HB3 . 18037 1
852 . 1 1 70 70 LEU HG H 1 1.430 0.002 . 1 . . . . . 70 LEU HG . 18037 1
853 . 1 1 70 70 LEU HD21 H 1 0.732 0.002 . 1 . . . . . 70 LEU HD21 . 18037 1
854 . 1 1 70 70 LEU HD22 H 1 0.732 0.002 . 1 . . . . . 70 LEU HD22 . 18037 1
855 . 1 1 70 70 LEU HD23 H 1 0.732 0.002 . 1 . . . . . 70 LEU HD23 . 18037 1
856 . 1 1 70 70 LEU C C 13 174.807 0.05 . 1 . . . . . 70 LEU C . 18037 1
857 . 1 1 70 70 LEU CA C 13 55.238 0.009 . 1 . . . . . 70 LEU CA . 18037 1
858 . 1 1 70 70 LEU CB C 13 46.018 0.009 . 1 . . . . . 70 LEU CB . 18037 1
859 . 1 1 70 70 LEU CG C 13 28.055 0.003 . 1 . . . . . 70 LEU CG . 18037 1
860 . 1 1 70 70 LEU CD2 C 13 27.108 0.001 . 1 . . . . . 70 LEU CD2 . 18037 1
861 . 1 1 70 70 LEU N N 15 126.071 0.027 . 1 . . . . . 70 LEU N . 18037 1
862 . 1 1 71 71 THR H H 1 9.733 0.004 . 1 . . . . . 71 THR H . 18037 1
863 . 1 1 71 71 THR HA H 1 5.033 0.003 . 1 . . . . . 71 THR HA . 18037 1
864 . 1 1 71 71 THR HB H 1 4.033 0.003 . 1 . . . . . 71 THR HB . 18037 1
865 . 1 1 71 71 THR HG21 H 1 1.179 0.003 . 1 . . . . . 71 THR HG21 . 18037 1
866 . 1 1 71 71 THR HG22 H 1 1.179 0.003 . 1 . . . . . 71 THR HG22 . 18037 1
867 . 1 1 71 71 THR HG23 H 1 1.179 0.003 . 1 . . . . . 71 THR HG23 . 18037 1
868 . 1 1 71 71 THR C C 13 173.148 0.05 . 1 . . . . . 71 THR C . 18037 1
869 . 1 1 71 71 THR CA C 13 62.118 0.023 . 1 . . . . . 71 THR CA . 18037 1
870 . 1 1 71 71 THR CB C 13 70.633 0.01 . 1 . . . . . 71 THR CB . 18037 1
871 . 1 1 71 71 THR CG2 C 13 22.533 0.006 . 1 . . . . . 71 THR CG2 . 18037 1
872 . 1 1 71 71 THR N N 15 123.626 0.031 . 1 . . . . . 71 THR N . 18037 1
873 . 1 1 72 72 LEU H H 1 9.302 0.006 . 1 . . . . . 72 LEU H . 18037 1
874 . 1 1 72 72 LEU HA H 1 5.004 0.002 . 1 . . . . . 72 LEU HA . 18037 1
875 . 1 1 72 72 LEU HB2 H 1 2.044 0.003 . 2 . . . . . 72 LEU HB2 . 18037 1
876 . 1 1 72 72 LEU HB3 H 1 1.144 0.004 . 2 . . . . . 72 LEU HB3 . 18037 1
877 . 1 1 72 72 LEU HG H 1 1.578 0.001 . 1 . . . . . 72 LEU HG . 18037 1
878 . 1 1 72 72 LEU HD11 H 1 0.907 0.001 . 2 . . . . . 72 LEU HD11 . 18037 1
879 . 1 1 72 72 LEU HD12 H 1 0.907 0.001 . 2 . . . . . 72 LEU HD12 . 18037 1
880 . 1 1 72 72 LEU HD13 H 1 0.907 0.001 . 2 . . . . . 72 LEU HD13 . 18037 1
881 . 1 1 72 72 LEU HD21 H 1 0.894 0.001 . 2 . . . . . 72 LEU HD21 . 18037 1
882 . 1 1 72 72 LEU HD22 H 1 0.894 0.001 . 2 . . . . . 72 LEU HD22 . 18037 1
883 . 1 1 72 72 LEU HD23 H 1 0.894 0.001 . 2 . . . . . 72 LEU HD23 . 18037 1
884 . 1 1 72 72 LEU C C 13 174.726 0.05 . 1 . . . . . 72 LEU C . 18037 1
885 . 1 1 72 72 LEU CA C 13 53.618 0.024 . 1 . . . . . 72 LEU CA . 18037 1
886 . 1 1 72 72 LEU CB C 13 45.398 0.015 . 1 . . . . . 72 LEU CB . 18037 1
887 . 1 1 72 72 LEU CG C 13 27.627 0.003 . 1 . . . . . 72 LEU CG . 18037 1
888 . 1 1 72 72 LEU CD1 C 13 26.651 0.009 . 2 . . . . . 72 LEU CD1 . 18037 1
889 . 1 1 72 72 LEU CD2 C 13 24.098 0.007 . 2 . . . . . 72 LEU CD2 . 18037 1
890 . 1 1 72 72 LEU N N 15 131.376 0.034 . 1 . . . . . 72 LEU N . 18037 1
891 . 1 1 73 73 SER H H 1 9.227 0.007 . 1 . . . . . 73 SER H . 18037 1
892 . 1 1 73 73 SER HA H 1 5.329 0.003 . 1 . . . . . 73 SER HA . 18037 1
893 . 1 1 73 73 SER HB2 H 1 3.372 0.001 . 2 . . . . . 73 SER HB2 . 18037 1
894 . 1 1 73 73 SER HB3 H 1 3.321 0.001 . 2 . . . . . 73 SER HB3 . 18037 1
895 . 1 1 73 73 SER C C 13 171.290 0.05 . 1 . . . . . 73 SER C . 18037 1
896 . 1 1 73 73 SER CA C 13 57.823 0.035 . 1 . . . . . 73 SER CA . 18037 1
897 . 1 1 73 73 SER CB C 13 66.043 0.008 . 1 . . . . . 73 SER CB . 18037 1
898 . 1 1 73 73 SER N N 15 123.774 0.015 . 1 . . . . . 73 SER N . 18037 1
899 . 1 1 74 74 LEU H H 1 8.719 0.004 . 1 . . . . . 74 LEU H . 18037 1
900 . 1 1 74 74 LEU HA H 1 4.635 0.003 . 1 . . . . . 74 LEU HA . 18037 1
901 . 1 1 74 74 LEU HB2 H 1 1.749 0.002 . 2 . . . . . 74 LEU HB2 . 18037 1
902 . 1 1 74 74 LEU HB3 H 1 1.539 0.001 . 2 . . . . . 74 LEU HB3 . 18037 1
903 . 1 1 74 74 LEU HG H 1 1.233 0.005 . 1 . . . . . 74 LEU HG . 18037 1
904 . 1 1 74 74 LEU HD11 H 1 0.217 0.003 . 2 . . . . . 74 LEU HD11 . 18037 1
905 . 1 1 74 74 LEU HD12 H 1 0.217 0.003 . 2 . . . . . 74 LEU HD12 . 18037 1
906 . 1 1 74 74 LEU HD13 H 1 0.217 0.003 . 2 . . . . . 74 LEU HD13 . 18037 1
907 . 1 1 74 74 LEU HD21 H 1 0.835 0.002 . 2 . . . . . 74 LEU HD21 . 18037 1
908 . 1 1 74 74 LEU HD22 H 1 0.835 0.002 . 2 . . . . . 74 LEU HD22 . 18037 1
909 . 1 1 74 74 LEU HD23 H 1 0.835 0.002 . 2 . . . . . 74 LEU HD23 . 18037 1
910 . 1 1 74 74 LEU C C 13 176.878 0.05 . 1 . . . . . 74 LEU C . 18037 1
911 . 1 1 74 74 LEU CA C 13 53.878 0.01 . 1 . . . . . 74 LEU CA . 18037 1
912 . 1 1 74 74 LEU CB C 13 44.153 0.018 . 1 . . . . . 74 LEU CB . 18037 1
913 . 1 1 74 74 LEU CG C 13 27.688 0.002 . 1 . . . . . 74 LEU CG . 18037 1
914 . 1 1 74 74 LEU CD1 C 13 22.289 0.029 . 2 . . . . . 74 LEU CD1 . 18037 1
915 . 1 1 74 74 LEU CD2 C 13 25.533 0.003 . 2 . . . . . 74 LEU CD2 . 18037 1
916 . 1 1 74 74 LEU N N 15 123.353 0.054 . 1 . . . . . 74 LEU N . 18037 1
917 . 1 1 75 75 ASN H H 1 9.066 0.002 . 1 . . . . . 75 ASN H . 18037 1
918 . 1 1 75 75 ASN HA H 1 4.367 0.003 . 1 . . . . . 75 ASN HA . 18037 1
919 . 1 1 75 75 ASN HB2 H 1 2.932 0.002 . 2 . . . . . 75 ASN HB2 . 18037 1
920 . 1 1 75 75 ASN HB3 H 1 2.789 0.001 . 2 . . . . . 75 ASN HB3 . 18037 1
921 . 1 1 75 75 ASN HD21 H 1 7.612 0.005 . 1 . . . . . 75 ASN HD21 . 18037 1
922 . 1 1 75 75 ASN HD22 H 1 6.921 0.002 . 1 . . . . . 75 ASN HD22 . 18037 1
923 . 1 1 75 75 ASN C C 13 174.596 0.05 . 1 . . . . . 75 ASN C . 18037 1
924 . 1 1 75 75 ASN CA C 13 55.323 0.006 . 1 . . . . . 75 ASN CA . 18037 1
925 . 1 1 75 75 ASN CB C 13 37.265 0.01 . 1 . . . . . 75 ASN CB . 18037 1
926 . 1 1 75 75 ASN N N 15 125.311 0.027 . 1 . . . . . 75 ASN N . 18037 1
927 . 1 1 75 75 ASN ND2 N 15 113.377 0.003 . 1 . . . . . 75 ASN ND2 . 18037 1
928 . 1 1 76 76 ASN H H 1 9.157 0.003 . 1 . . . . . 76 ASN H . 18037 1
929 . 1 1 76 76 ASN HA H 1 4.333 0.001 . 1 . . . . . 76 ASN HA . 18037 1
930 . 1 1 76 76 ASN HB2 H 1 3.031 0.001 . 2 . . . . . 76 ASN HB2 . 18037 1
931 . 1 1 76 76 ASN HB3 H 1 2.976 0.001 . 2 . . . . . 76 ASN HB3 . 18037 1
932 . 1 1 76 76 ASN HD21 H 1 7.554 0.002 . 1 . . . . . 76 ASN HD21 . 18037 1
933 . 1 1 76 76 ASN HD22 H 1 6.912 0.003 . 1 . . . . . 76 ASN HD22 . 18037 1
934 . 1 1 76 76 ASN C C 13 173.873 0.05 . 1 . . . . . 76 ASN C . 18037 1
935 . 1 1 76 76 ASN CA C 13 54.709 0.058 . 1 . . . . . 76 ASN CA . 18037 1
936 . 1 1 76 76 ASN CB C 13 37.850 0.015 . 1 . . . . . 76 ASN CB . 18037 1
937 . 1 1 76 76 ASN N N 15 110.826 0.094 . 1 . . . . . 76 ASN N . 18037 1
938 . 1 1 76 76 ASN ND2 N 15 113.471 0.027 . 1 . . . . . 76 ASN ND2 . 18037 1
939 . 1 1 77 77 ARG H H 1 7.840 0.005 . 1 . . . . . 77 ARG H . 18037 1
940 . 1 1 77 77 ARG HA H 1 4.650 0.001 . 1 . . . . . 77 ARG HA . 18037 1
941 . 1 1 77 77 ARG HB2 H 1 1.877 0.01 . 2 . . . . . 77 ARG HB2 . 18037 1
942 . 1 1 77 77 ARG HB3 H 1 1.795 0.001 . 2 . . . . . 77 ARG HB3 . 18037 1
943 . 1 1 77 77 ARG HG2 H 1 1.550 0.01 . 2 . . . . . 77 ARG HG2 . 18037 1
944 . 1 1 77 77 ARG HG3 H 1 1.651 0.001 . 2 . . . . . 77 ARG HG3 . 18037 1
945 . 1 1 77 77 ARG HD3 H 1 3.223 0.001 . 1 . . . . . 77 ARG HD3 . 18037 1
946 . 1 1 77 77 ARG C C 13 175.731 0.05 . 1 . . . . . 77 ARG C . 18037 1
947 . 1 1 77 77 ARG CA C 13 54.715 0.014 . 1 . . . . . 77 ARG CA . 18037 1
948 . 1 1 77 77 ARG CB C 13 32.009 0.011 . 1 . . . . . 77 ARG CB . 18037 1
949 . 1 1 77 77 ARG CG C 13 27.108 0.004 . 1 . . . . . 77 ARG CG . 18037 1
950 . 1 1 77 77 ARG CD C 13 43.488 0.05 . 1 . . . . . 77 ARG CD . 18037 1
951 . 1 1 77 77 ARG N N 15 120.271 0.05 . 1 . . . . . 77 ARG N . 18037 1
952 . 1 1 78 78 VAL H H 1 8.753 0.007 . 1 . . . . . 78 VAL H . 18037 1
953 . 1 1 78 78 VAL HA H 1 3.677 0.003 . 1 . . . . . 78 VAL HA . 18037 1
954 . 1 1 78 78 VAL HB H 1 1.880 0.002 . 1 . . . . . 78 VAL HB . 18037 1
955 . 1 1 78 78 VAL HG11 H 1 0.695 0.003 . 2 . . . . . 78 VAL HG11 . 18037 1
956 . 1 1 78 78 VAL HG12 H 1 0.695 0.003 . 2 . . . . . 78 VAL HG12 . 18037 1
957 . 1 1 78 78 VAL HG13 H 1 0.695 0.003 . 2 . . . . . 78 VAL HG13 . 18037 1
958 . 1 1 78 78 VAL HG21 H 1 0.884 0.002 . 2 . . . . . 78 VAL HG21 . 18037 1
959 . 1 1 78 78 VAL HG22 H 1 0.884 0.002 . 2 . . . . . 78 VAL HG22 . 18037 1
960 . 1 1 78 78 VAL HG23 H 1 0.884 0.002 . 2 . . . . . 78 VAL HG23 . 18037 1
961 . 1 1 78 78 VAL C C 13 176.359 0.05 . 1 . . . . . 78 VAL C . 18037 1
962 . 1 1 78 78 VAL CA C 13 65.251 0.016 . 1 . . . . . 78 VAL CA . 18037 1
963 . 1 1 78 78 VAL CB C 13 31.991 0.029 . 1 . . . . . 78 VAL CB . 18037 1
964 . 1 1 78 78 VAL CG1 C 13 21.266 0.004 . 2 . . . . . 78 VAL CG1 . 18037 1
965 . 1 1 78 78 VAL CG2 C 13 22.172 0.007 . 2 . . . . . 78 VAL CG2 . 18037 1
966 . 1 1 78 78 VAL N N 15 126.621 0.037 . 1 . . . . . 78 VAL N . 18037 1
967 . 1 1 79 79 MET H H 1 9.612 0.008 . 1 . . . . . 79 MET H . 18037 1
968 . 1 1 79 79 MET HA H 1 4.615 0.002 . 1 . . . . . 79 MET HA . 18037 1
969 . 1 1 79 79 MET HB2 H 1 2.116 0.002 . 2 . . . . . 79 MET HB2 . 18037 1
970 . 1 1 79 79 MET HB3 H 1 1.908 0.003 . 2 . . . . . 79 MET HB3 . 18037 1
971 . 1 1 79 79 MET HG2 H 1 2.535 0.002 . 2 . . . . . 79 MET HG2 . 18037 1
972 . 1 1 79 79 MET HG3 H 1 2.495 0.001 . 2 . . . . . 79 MET HG3 . 18037 1
973 . 1 1 79 79 MET HE1 H 1 2.161 0.002 . 1 . . . . . 79 MET HE1 . 18037 1
974 . 1 1 79 79 MET HE2 H 1 2.161 0.002 . 1 . . . . . 79 MET HE2 . 18037 1
975 . 1 1 79 79 MET HE3 H 1 2.161 0.002 . 1 . . . . . 79 MET HE3 . 18037 1
976 . 1 1 79 79 MET C C 13 176.080 0.05 . 1 . . . . . 79 MET C . 18037 1
977 . 1 1 79 79 MET CA C 13 56.540 0.02 . 1 . . . . . 79 MET CA . 18037 1
978 . 1 1 79 79 MET CB C 13 35.028 0.02 . 1 . . . . . 79 MET CB . 18037 1
979 . 1 1 79 79 MET CG C 13 32.117 0.001 . 1 . . . . . 79 MET CG . 18037 1
980 . 1 1 79 79 MET CE C 13 17.205 0.011 . 1 . . . . . 79 MET CE . 18037 1
981 . 1 1 79 79 MET N N 15 127.172 0.012 . 1 . . . . . 79 MET N . 18037 1
982 . 1 1 80 80 LYS H H 1 7.681 0.002 . 1 . . . . . 80 LYS H . 18037 1
983 . 1 1 80 80 LYS HA H 1 4.387 0.002 . 1 . . . . . 80 LYS HA . 18037 1
984 . 1 1 80 80 LYS HB2 H 1 1.502 0.003 . 2 . . . . . 80 LYS HB2 . 18037 1
985 . 1 1 80 80 LYS HB3 H 1 1.158 0.002 . 2 . . . . . 80 LYS HB3 . 18037 1
986 . 1 1 80 80 LYS HG2 H 1 1.174 0.001 . 2 . . . . . 80 LYS HG2 . 18037 1
987 . 1 1 80 80 LYS HG3 H 1 0.842 0.001 . 2 . . . . . 80 LYS HG3 . 18037 1
988 . 1 1 80 80 LYS HD2 H 1 1.506 0.002 . 2 . . . . . 80 LYS HD2 . 18037 1
989 . 1 1 80 80 LYS HD3 H 1 1.671 0.001 . 2 . . . . . 80 LYS HD3 . 18037 1
990 . 1 1 80 80 LYS HE2 H 1 2.740 0.001 . 2 . . . . . 80 LYS HE2 . 18037 1
991 . 1 1 80 80 LYS HE3 H 1 2.681 0.001 . 2 . . . . . 80 LYS HE3 . 18037 1
992 . 1 1 80 80 LYS C C 13 173.694 0.05 . 1 . . . . . 80 LYS C . 18037 1
993 . 1 1 80 80 LYS CA C 13 55.299 0.018 . 1 . . . . . 80 LYS CA . 18037 1
994 . 1 1 80 80 LYS CB C 13 37.590 0.011 . 1 . . . . . 80 LYS CB . 18037 1
995 . 1 1 80 80 LYS CG C 13 24.761 0.007 . 1 . . . . . 80 LYS CG . 18037 1
996 . 1 1 80 80 LYS CD C 13 28.840 0.004 . 1 . . . . . 80 LYS CD . 18037 1
997 . 1 1 80 80 LYS CE C 13 42.250 0.003 . 1 . . . . . 80 LYS CE . 18037 1
998 . 1 1 80 80 LYS N N 15 117.232 0.013 . 1 . . . . . 80 LYS N . 18037 1
999 . 1 1 81 81 THR H H 1 7.946 0.004 . 1 . . . . . 81 THR H . 18037 1
1000 . 1 1 81 81 THR HA H 1 4.895 0.005 . 1 . . . . . 81 THR HA . 18037 1
1001 . 1 1 81 81 THR HB H 1 3.735 0.009 . 1 . . . . . 81 THR HB . 18037 1
1002 . 1 1 81 81 THR HG21 H 1 1.101 0.003 . 1 . . . . . 81 THR HG21 . 18037 1
1003 . 1 1 81 81 THR HG22 H 1 1.101 0.003 . 1 . . . . . 81 THR HG22 . 18037 1
1004 . 1 1 81 81 THR HG23 H 1 1.101 0.003 . 1 . . . . . 81 THR HG23 . 18037 1
1005 . 1 1 81 81 THR C C 13 172.842 0.05 . 1 . . . . . 81 THR C . 18037 1
1006 . 1 1 81 81 THR CA C 13 61.796 0.013 . 1 . . . . . 81 THR CA . 18037 1
1007 . 1 1 81 81 THR CB C 13 70.512 0.014 . 1 . . . . . 81 THR CB . 18037 1
1008 . 1 1 81 81 THR CG2 C 13 21.403 0.007 . 1 . . . . . 81 THR CG2 . 18037 1
1009 . 1 1 81 81 THR N N 15 117.429 0.027 . 1 . . . . . 81 THR N . 18037 1
1010 . 1 1 82 82 TYR H H 1 9.578 0.003 . 1 . . . . . 82 TYR H . 18037 1
1011 . 1 1 82 82 TYR HA H 1 5.101 0.002 . 1 . . . . . 82 TYR HA . 18037 1
1012 . 1 1 82 82 TYR HB2 H 1 3.069 0.002 . 2 . . . . . 82 TYR HB2 . 18037 1
1013 . 1 1 82 82 TYR HB3 H 1 2.549 0.002 . 2 . . . . . 82 TYR HB3 . 18037 1
1014 . 1 1 82 82 TYR HD1 H 1 7.042 0.002 . 3 . . . . . 82 TYR HD1 . 18037 1
1015 . 1 1 82 82 TYR HD2 H 1 7.042 0.002 . 3 . . . . . 82 TYR HD2 . 18037 1
1016 . 1 1 82 82 TYR HE1 H 1 6.520 0.001 . 3 . . . . . 82 TYR HE1 . 18037 1
1017 . 1 1 82 82 TYR HE2 H 1 6.520 0.001 . 3 . . . . . 82 TYR HE2 . 18037 1
1018 . 1 1 82 82 TYR CA C 13 54.431 0.006 . 1 . . . . . 82 TYR CA . 18037 1
1019 . 1 1 82 82 TYR CB C 13 41.081 0.001 . 1 . . . . . 82 TYR CB . 18037 1
1020 . 1 1 82 82 TYR CD1 C 13 133.674 0.002 . 3 . . . . . 82 TYR CD1 . 18037 1
1021 . 1 1 82 82 TYR CD2 C 13 133.674 0.002 . 3 . . . . . 82 TYR CD2 . 18037 1
1022 . 1 1 82 82 TYR CE1 C 13 117.050 0.004 . 3 . . . . . 82 TYR CE1 . 18037 1
1023 . 1 1 82 82 TYR CE2 C 13 117.050 0.004 . 3 . . . . . 82 TYR CE2 . 18037 1
1024 . 1 1 82 82 TYR N N 15 125.151 0.017 . 1 . . . . . 82 TYR N . 18037 1
1025 . 1 1 83 83 PRO HA H 1 5.109 0.001 . 1 . . . . . 83 PRO HA . 18037 1
1026 . 1 1 83 83 PRO HB2 H 1 1.921 0.002 . 2 . . . . . 83 PRO HB2 . 18037 1
1027 . 1 1 83 83 PRO HB3 H 1 2.340 0.002 . 2 . . . . . 83 PRO HB3 . 18037 1
1028 . 1 1 83 83 PRO HG2 H 1 2.393 0.001 . 2 . . . . . 83 PRO HG2 . 18037 1
1029 . 1 1 83 83 PRO HG3 H 1 2.342 0.002 . 2 . . . . . 83 PRO HG3 . 18037 1
1030 . 1 1 83 83 PRO HD2 H 1 3.962 0.001 . 2 . . . . . 83 PRO HD2 . 18037 1
1031 . 1 1 83 83 PRO HD3 H 1 4.072 0.002 . 2 . . . . . 83 PRO HD3 . 18037 1
1032 . 1 1 83 83 PRO C C 13 175.198 0.05 . 1 . . . . . 83 PRO C . 18037 1
1033 . 1 1 83 83 PRO CA C 13 62.228 0.001 . 1 . . . . . 83 PRO CA . 18037 1
1034 . 1 1 83 83 PRO CB C 13 32.496 0.017 . 1 . . . . . 83 PRO CB . 18037 1
1035 . 1 1 83 83 PRO CG C 13 26.869 0.002 . 1 . . . . . 83 PRO CG . 18037 1
1036 . 1 1 83 83 PRO CD C 13 50.128 0.003 . 1 . . . . . 83 PRO CD . 18037 1
1037 . 1 1 84 84 ILE H H 1 7.252 0.004 . 1 . . . . . 84 ILE H . 18037 1
1038 . 1 1 84 84 ILE HA H 1 5.415 0.002 . 1 . . . . . 84 ILE HA . 18037 1
1039 . 1 1 84 84 ILE HB H 1 2.033 0.001 . 1 . . . . . 84 ILE HB . 18037 1
1040 . 1 1 84 84 ILE HG21 H 1 0.763 0.002 . 1 . . . . . 84 ILE HG21 . 18037 1
1041 . 1 1 84 84 ILE HG22 H 1 0.763 0.002 . 1 . . . . . 84 ILE HG22 . 18037 1
1042 . 1 1 84 84 ILE HG23 H 1 0.763 0.002 . 1 . . . . . 84 ILE HG23 . 18037 1
1043 . 1 1 84 84 ILE HD11 H 1 0.535 0.002 . 1 . . . . . 84 ILE HD11 . 18037 1
1044 . 1 1 84 84 ILE HD12 H 1 0.535 0.002 . 1 . . . . . 84 ILE HD12 . 18037 1
1045 . 1 1 84 84 ILE HD13 H 1 0.535 0.002 . 1 . . . . . 84 ILE HD13 . 18037 1
1046 . 1 1 84 84 ILE C C 13 177.350 0.05 . 1 . . . . . 84 ILE C . 18037 1
1047 . 1 1 84 84 ILE CA C 13 59.334 0.01 . 1 . . . . . 84 ILE CA . 18037 1
1048 . 1 1 84 84 ILE CB C 13 42.254 0.032 . 1 . . . . . 84 ILE CB . 18037 1
1049 . 1 1 84 84 ILE CG2 C 13 18.468 0.008 . 1 . . . . . 84 ILE CG2 . 18037 1
1050 . 1 1 84 84 ILE CD1 C 13 16.391 0.009 . 1 . . . . . 84 ILE CD1 . 18037 1
1051 . 1 1 84 84 ILE N N 15 108.815 0.044 . 1 . . . . . 84 ILE N . 18037 1
1052 . 1 1 85 85 ALA H H 1 8.943 0.003 . 1 . . . . . 85 ALA H . 18037 1
1053 . 1 1 85 85 ALA HA H 1 5.411 0.004 . 1 . . . . . 85 ALA HA . 18037 1
1054 . 1 1 85 85 ALA HB1 H 1 1.476 0.002 . 1 . . . . . 85 ALA HB1 . 18037 1
1055 . 1 1 85 85 ALA HB2 H 1 1.476 0.002 . 1 . . . . . 85 ALA HB2 . 18037 1
1056 . 1 1 85 85 ALA HB3 H 1 1.476 0.002 . 1 . . . . . 85 ALA HB3 . 18037 1
1057 . 1 1 85 85 ALA CA C 13 50.781 0.01 . 1 . . . . . 85 ALA CA . 18037 1
1058 . 1 1 85 85 ALA CB C 13 22.089 0.08 . 1 . . . . . 85 ALA CB . 18037 1
1059 . 1 1 85 85 ALA N N 15 120.986 0.06 . 1 . . . . . 85 ALA N . 18037 1
1060 . 1 1 86 86 VAL HA H 1 4.762 0.01 . 1 . . . . . 86 VAL HA . 18037 1
1061 . 1 1 86 86 VAL HB H 1 2.376 0.001 . 1 . . . . . 86 VAL HB . 18037 1
1062 . 1 1 86 86 VAL HG11 H 1 0.831 0.01 . 2 . . . . . 86 VAL HG11 . 18037 1
1063 . 1 1 86 86 VAL HG12 H 1 0.831 0.01 . 2 . . . . . 86 VAL HG12 . 18037 1
1064 . 1 1 86 86 VAL HG13 H 1 0.831 0.01 . 2 . . . . . 86 VAL HG13 . 18037 1
1065 . 1 1 86 86 VAL HG21 H 1 0.808 0.01 . 2 . . . . . 86 VAL HG21 . 18037 1
1066 . 1 1 86 86 VAL HG22 H 1 0.808 0.01 . 2 . . . . . 86 VAL HG22 . 18037 1
1067 . 1 1 86 86 VAL HG23 H 1 0.808 0.01 . 2 . . . . . 86 VAL HG23 . 18037 1
1068 . 1 1 86 86 VAL CB C 13 35.229 0.001 . 1 . . . . . 86 VAL CB . 18037 1
1069 . 1 1 86 86 VAL CG1 C 13 18.766 0.004 . 2 . . . . . 86 VAL CG1 . 18037 1
1070 . 1 1 86 86 VAL CG2 C 13 22.214 0.009 . 2 . . . . . 86 VAL CG2 . 18037 1
1071 . 1 1 88 88 LYS C C 13 178.860 0.05 . 1 . . . . . 88 LYS C . 18037 1
1072 . 1 1 88 88 LYS CA C 13 58.883 0.05 . 1 . . . . . 88 LYS CA . 18037 1
1073 . 1 1 89 89 ILE H H 1 8.789 0.009 . 1 . . . . . 89 ILE H . 18037 1
1074 . 1 1 89 89 ILE HB H 1 1.958 0.01 . 1 . . . . . 89 ILE HB . 18037 1
1075 . 1 1 89 89 ILE CA C 13 64.000 0.05 . 1 . . . . . 89 ILE CA . 18037 1
1076 . 1 1 89 89 ILE CB C 13 37.803 0.02 . 1 . . . . . 89 ILE CB . 18037 1
1077 . 1 1 89 89 ILE N N 15 119.886 0.006 . 1 . . . . . 89 ILE N . 18037 1
1078 . 1 1 91 91 THR HB H 1 4.362 0.001 . 1 . . . . . 91 THR HB . 18037 1
1079 . 1 1 91 91 THR HG21 H 1 1.039 0.01 . 1 . . . . . 91 THR HG21 . 18037 1
1080 . 1 1 91 91 THR HG22 H 1 1.039 0.01 . 1 . . . . . 91 THR HG22 . 18037 1
1081 . 1 1 91 91 THR HG23 H 1 1.039 0.01 . 1 . . . . . 91 THR HG23 . 18037 1
1082 . 1 1 91 91 THR CB C 13 69.377 0.021 . 1 . . . . . 91 THR CB . 18037 1
1083 . 1 1 93 93 THR H H 1 7.407 0.001 . 1 . . . . . 93 THR H . 18037 1
1084 . 1 1 93 93 THR HA H 1 4.768 0.001 . 1 . . . . . 93 THR HA . 18037 1
1085 . 1 1 93 93 THR HB H 1 4.373 0.002 . 1 . . . . . 93 THR HB . 18037 1
1086 . 1 1 93 93 THR HG21 H 1 1.082 0.001 . 1 . . . . . 93 THR HG21 . 18037 1
1087 . 1 1 93 93 THR HG22 H 1 1.082 0.001 . 1 . . . . . 93 THR HG22 . 18037 1
1088 . 1 1 93 93 THR HG23 H 1 1.082 0.001 . 1 . . . . . 93 THR HG23 . 18037 1
1089 . 1 1 93 93 THR CB C 13 71.015 0.014 . 1 . . . . . 93 THR CB . 18037 1
1090 . 1 1 93 93 THR CG2 C 13 22.445 0.005 . 1 . . . . . 93 THR CG2 . 18037 1
1091 . 1 1 96 96 GLY HA2 H 1 3.654 0.01 . 2 . . . . . 96 GLY HA2 . 18037 1
1092 . 1 1 96 96 GLY HA3 H 1 4.262 0.01 . 2 . . . . . 96 GLY HA3 . 18037 1
1093 . 1 1 96 96 GLY C C 13 171.137 0.05 . 1 . . . . . 96 GLY C . 18037 1
1094 . 1 1 96 96 GLY CA C 13 44.165 0.023 . 1 . . . . . 96 GLY CA . 18037 1
1095 . 1 1 97 97 GLU H H 1 7.641 0.004 . 1 . . . . . 97 GLU H . 18037 1
1096 . 1 1 97 97 GLU HA H 1 4.809 0.001 . 1 . . . . . 97 GLU HA . 18037 1
1097 . 1 1 97 97 GLU HB2 H 1 1.691 0.001 . 2 . . . . . 97 GLU HB2 . 18037 1
1098 . 1 1 97 97 GLU HB3 H 1 1.812 0.001 . 2 . . . . . 97 GLU HB3 . 18037 1
1099 . 1 1 97 97 GLU HG2 H 1 2.104 0.002 . 2 . . . . . 97 GLU HG2 . 18037 1
1100 . 1 1 97 97 GLU HG3 H 1 1.994 0.002 . 2 . . . . . 97 GLU HG3 . 18037 1
1101 . 1 1 97 97 GLU C C 13 174.606 0.05 . 1 . . . . . 97 GLU C . 18037 1
1102 . 1 1 97 97 GLU CA C 13 55.064 0.011 . 1 . . . . . 97 GLU CA . 18037 1
1103 . 1 1 97 97 GLU CB C 13 31.032 0.005 . 1 . . . . . 97 GLU CB . 18037 1
1104 . 1 1 97 97 GLU CG C 13 35.786 0.001 . 1 . . . . . 97 GLU CG . 18037 1
1105 . 1 1 97 97 GLU N N 15 119.779 0.006 . 1 . . . . . 97 GLU N . 18037 1
1106 . 1 1 98 98 PHE H H 1 9.065 0.003 . 1 . . . . . 98 PHE H . 18037 1
1107 . 1 1 98 98 PHE HA H 1 4.454 0.002 . 1 . . . . . 98 PHE HA . 18037 1
1108 . 1 1 98 98 PHE HB2 H 1 2.303 0.002 . 2 . . . . . 98 PHE HB2 . 18037 1
1109 . 1 1 98 98 PHE HB3 H 1 3.062 0.002 . 2 . . . . . 98 PHE HB3 . 18037 1
1110 . 1 1 98 98 PHE HD1 H 1 6.850 0.001 . 3 . . . . . 98 PHE HD1 . 18037 1
1111 . 1 1 98 98 PHE HD2 H 1 6.850 0.001 . 3 . . . . . 98 PHE HD2 . 18037 1
1112 . 1 1 98 98 PHE HZ H 1 6.824 0.01 . 1 . . . . . 98 PHE HZ . 18037 1
1113 . 1 1 98 98 PHE C C 13 172.147 0.05 . 1 . . . . . 98 PHE C . 18037 1
1114 . 1 1 98 98 PHE CA C 13 55.072 0.019 . 1 . . . . . 98 PHE CA . 18037 1
1115 . 1 1 98 98 PHE CB C 13 44.377 0.014 . 1 . . . . . 98 PHE CB . 18037 1
1116 . 1 1 98 98 PHE CD1 C 13 131.697 0.05 . 3 . . . . . 98 PHE CD1 . 18037 1
1117 . 1 1 98 98 PHE CD2 C 13 131.697 0.05 . 3 . . . . . 98 PHE CD2 . 18037 1
1118 . 1 1 98 98 PHE CZ C 13 129.052 0.05 . 1 . . . . . 98 PHE CZ . 18037 1
1119 . 1 1 98 98 PHE N N 15 123.553 0.017 . 1 . . . . . 98 PHE N . 18037 1
1120 . 1 1 99 99 TYR H H 1 8.417 0.005 . 1 . . . . . 99 TYR H . 18037 1
1121 . 1 1 99 99 TYR HA H 1 5.422 0.002 . 1 . . . . . 99 TYR HA . 18037 1
1122 . 1 1 99 99 TYR HB2 H 1 2.266 0.002 . 2 . . . . . 99 TYR HB2 . 18037 1
1123 . 1 1 99 99 TYR HB3 H 1 2.844 0.001 . 2 . . . . . 99 TYR HB3 . 18037 1
1124 . 1 1 99 99 TYR HD1 H 1 7.125 0.001 . 3 . . . . . 99 TYR HD1 . 18037 1
1125 . 1 1 99 99 TYR HD2 H 1 7.125 0.001 . 3 . . . . . 99 TYR HD2 . 18037 1
1126 . 1 1 99 99 TYR HE1 H 1 6.841 0.007 . 3 . . . . . 99 TYR HE1 . 18037 1
1127 . 1 1 99 99 TYR HE2 H 1 6.841 0.007 . 3 . . . . . 99 TYR HE2 . 18037 1
1128 . 1 1 99 99 TYR C C 13 176.503 0.05 . 1 . . . . . 99 TYR C . 18037 1
1129 . 1 1 99 99 TYR CA C 13 55.581 0.012 . 1 . . . . . 99 TYR CA . 18037 1
1130 . 1 1 99 99 TYR CB C 13 42.018 0.024 . 1 . . . . . 99 TYR CB . 18037 1
1131 . 1 1 99 99 TYR CD1 C 13 134.047 0.064 . 3 . . . . . 99 TYR CD1 . 18037 1
1132 . 1 1 99 99 TYR CD2 C 13 134.047 0.064 . 3 . . . . . 99 TYR CD2 . 18037 1
1133 . 1 1 99 99 TYR CE1 C 13 118.080 0.001 . 3 . . . . . 99 TYR CE1 . 18037 1
1134 . 1 1 99 99 TYR CE2 C 13 118.080 0.001 . 3 . . . . . 99 TYR CE2 . 18037 1
1135 . 1 1 99 99 TYR N N 15 116.150 0.009 . 1 . . . . . 99 TYR N . 18037 1
1136 . 1 1 100 100 ILE H H 1 8.346 0.003 . 1 . . . . . 100 ILE H . 18037 1
1137 . 1 1 100 100 ILE HA H 1 4.596 0.001 . 1 . . . . . 100 ILE HA . 18037 1
1138 . 1 1 100 100 ILE HB H 1 1.882 0.002 . 1 . . . . . 100 ILE HB . 18037 1
1139 . 1 1 100 100 ILE HG12 H 1 1.007 0.01 . 2 . . . . . 100 ILE HG12 . 18037 1
1140 . 1 1 100 100 ILE HG13 H 1 1.348 0.001 . 2 . . . . . 100 ILE HG13 . 18037 1
1141 . 1 1 100 100 ILE HG21 H 1 0.873 0.002 . 1 . . . . . 100 ILE HG21 . 18037 1
1142 . 1 1 100 100 ILE HG22 H 1 0.873 0.002 . 1 . . . . . 100 ILE HG22 . 18037 1
1143 . 1 1 100 100 ILE HG23 H 1 0.873 0.002 . 1 . . . . . 100 ILE HG23 . 18037 1
1144 . 1 1 100 100 ILE HD11 H 1 0.484 0.001 . 1 . . . . . 100 ILE HD11 . 18037 1
1145 . 1 1 100 100 ILE HD12 H 1 0.484 0.001 . 1 . . . . . 100 ILE HD12 . 18037 1
1146 . 1 1 100 100 ILE HD13 H 1 0.484 0.001 . 1 . . . . . 100 ILE HD13 . 18037 1
1147 . 1 1 100 100 ILE C C 13 177.173 0.05 . 1 . . . . . 100 ILE C . 18037 1
1148 . 1 1 100 100 ILE CA C 13 59.991 0.007 . 1 . . . . . 100 ILE CA . 18037 1
1149 . 1 1 100 100 ILE CB C 13 37.725 0.029 . 1 . . . . . 100 ILE CB . 18037 1
1150 . 1 1 100 100 ILE CG1 C 13 27.374 0.002 . 1 . . . . . 100 ILE CG1 . 18037 1
1151 . 1 1 100 100 ILE CG2 C 13 17.609 0.005 . 1 . . . . . 100 ILE CG2 . 18037 1
1152 . 1 1 100 100 ILE CD1 C 13 12.173 0.013 . 1 . . . . . 100 ILE CD1 . 18037 1
1153 . 1 1 100 100 ILE N N 15 120.796 0.062 . 1 . . . . . 100 ILE N . 18037 1
1154 . 1 1 101 101 ILE H H 1 8.464 0.006 . 1 . . . . . 101 ILE H . 18037 1
1155 . 1 1 101 101 ILE HA H 1 4.452 0.002 . 1 . . . . . 101 ILE HA . 18037 1
1156 . 1 1 101 101 ILE HB H 1 1.860 0.002 . 1 . . . . . 101 ILE HB . 18037 1
1157 . 1 1 101 101 ILE HG12 H 1 1.036 0.001 . 2 . . . . . 101 ILE HG12 . 18037 1
1158 . 1 1 101 101 ILE HG13 H 1 1.156 0.001 . 2 . . . . . 101 ILE HG13 . 18037 1
1159 . 1 1 101 101 ILE HG21 H 1 0.903 0.002 . 1 . . . . . 101 ILE HG21 . 18037 1
1160 . 1 1 101 101 ILE HG22 H 1 0.903 0.002 . 1 . . . . . 101 ILE HG22 . 18037 1
1161 . 1 1 101 101 ILE HG23 H 1 0.903 0.002 . 1 . . . . . 101 ILE HG23 . 18037 1
1162 . 1 1 101 101 ILE HD11 H 1 0.783 0.002 . 1 . . . . . 101 ILE HD11 . 18037 1
1163 . 1 1 101 101 ILE HD12 H 1 0.783 0.002 . 1 . . . . . 101 ILE HD12 . 18037 1
1164 . 1 1 101 101 ILE HD13 H 1 0.783 0.002 . 1 . . . . . 101 ILE HD13 . 18037 1
1165 . 1 1 101 101 ILE C C 13 174.703 0.05 . 1 . . . . . 101 ILE C . 18037 1
1166 . 1 1 101 101 ILE CA C 13 60.882 0.006 . 1 . . . . . 101 ILE CA . 18037 1
1167 . 1 1 101 101 ILE CB C 13 38.618 0.01 . 1 . . . . . 101 ILE CB . 18037 1
1168 . 1 1 101 101 ILE CG1 C 13 26.150 0.05 . 1 . . . . . 101 ILE CG1 . 18037 1
1169 . 1 1 101 101 ILE CG2 C 13 19.144 0.005 . 1 . . . . . 101 ILE CG2 . 18037 1
1170 . 1 1 101 101 ILE CD1 C 13 13.127 0.005 . 1 . . . . . 101 ILE CD1 . 18037 1
1171 . 1 1 101 101 ILE N N 15 124.126 0.025 . 1 . . . . . 101 ILE N . 18037 1
1172 . 1 1 102 102 ASN H H 1 7.495 0.005 . 1 . . . . . 102 ASN H . 18037 1
1173 . 1 1 102 102 ASN HA H 1 4.657 0.001 . 1 . . . . . 102 ASN HA . 18037 1
1174 . 1 1 102 102 ASN HB2 H 1 3.227 0.001 . 2 . . . . . 102 ASN HB2 . 18037 1
1175 . 1 1 102 102 ASN HB3 H 1 3.189 0.001 . 2 . . . . . 102 ASN HB3 . 18037 1
1176 . 1 1 102 102 ASN HD21 H 1 8.066 0.001 . 1 . . . . . 102 ASN HD21 . 18037 1
1177 . 1 1 102 102 ASN HD22 H 1 7.148 0.01 . 1 . . . . . 102 ASN HD22 . 18037 1
1178 . 1 1 102 102 ASN C C 13 173.164 0.05 . 1 . . . . . 102 ASN C . 18037 1
1179 . 1 1 102 102 ASN CA C 13 52.233 0.008 . 1 . . . . . 102 ASN CA . 18037 1
1180 . 1 1 102 102 ASN CB C 13 39.292 0.01 . 1 . . . . . 102 ASN CB . 18037 1
1181 . 1 1 102 102 ASN N N 15 112.570 0.046 . 1 . . . . . 102 ASN N . 18037 1
1182 . 1 1 102 102 ASN ND2 N 15 114.598 0.007 . 1 . . . . . 102 ASN ND2 . 18037 1
1183 . 1 1 103 103 ARG H H 1 8.573 0.005 . 1 . . . . . 103 ARG H . 18037 1
1184 . 1 1 103 103 ARG HA H 1 5.757 0.004 . 1 . . . . . 103 ARG HA . 18037 1
1185 . 1 1 103 103 ARG HB2 H 1 2.099 0.001 . 2 . . . . . 103 ARG HB2 . 18037 1
1186 . 1 1 103 103 ARG HB3 H 1 1.997 0.01 . 2 . . . . . 103 ARG HB3 . 18037 1
1187 . 1 1 103 103 ARG HG2 H 1 1.885 0.001 . 2 . . . . . 103 ARG HG2 . 18037 1
1188 . 1 1 103 103 ARG HG3 H 1 1.792 0.001 . 2 . . . . . 103 ARG HG3 . 18037 1
1189 . 1 1 103 103 ARG HD2 H 1 3.018 0.01 . 2 . . . . . 103 ARG HD2 . 18037 1
1190 . 1 1 103 103 ARG HD3 H 1 3.556 0.002 . 2 . . . . . 103 ARG HD3 . 18037 1
1191 . 1 1 103 103 ARG HE H 1 6.562 0.01 . 1 . . . . . 103 ARG HE . 18037 1
1192 . 1 1 103 103 ARG C C 13 174.010 0.05 . 1 . . . . . 103 ARG C . 18037 1
1193 . 1 1 103 103 ARG CA C 13 55.077 0.009 . 1 . . . . . 103 ARG CA . 18037 1
1194 . 1 1 103 103 ARG CB C 13 32.957 0.011 . 1 . . . . . 103 ARG CB . 18037 1
1195 . 1 1 103 103 ARG CG C 13 24.554 0.05 . 1 . . . . . 103 ARG CG . 18037 1
1196 . 1 1 103 103 ARG CD C 13 42.969 0.001 . 1 . . . . . 103 ARG CD . 18037 1
1197 . 1 1 103 103 ARG N N 15 113.893 0.034 . 1 . . . . . 103 ARG N . 18037 1
1198 . 1 1 104 104 GLN H H 1 9.554 0.005 . 1 . . . . . 104 GLN H . 18037 1
1199 . 1 1 104 104 GLN HA H 1 4.649 0.002 . 1 . . . . . 104 GLN HA . 18037 1
1200 . 1 1 104 104 GLN HB2 H 1 1.925 0.001 . 2 . . . . . 104 GLN HB2 . 18037 1
1201 . 1 1 104 104 GLN HB3 H 1 2.007 0.001 . 2 . . . . . 104 GLN HB3 . 18037 1
1202 . 1 1 104 104 GLN HG2 H 1 2.224 0.001 . 2 . . . . . 104 GLN HG2 . 18037 1
1203 . 1 1 104 104 GLN HG3 H 1 2.143 0.002 . 2 . . . . . 104 GLN HG3 . 18037 1
1204 . 1 1 104 104 GLN HE21 H 1 6.649 0.003 . 1 . . . . . 104 GLN HE21 . 18037 1
1205 . 1 1 104 104 GLN HE22 H 1 7.370 0.002 . 1 . . . . . 104 GLN HE22 . 18037 1
1206 . 1 1 104 104 GLN C C 13 173.776 0.05 . 1 . . . . . 104 GLN C . 18037 1
1207 . 1 1 104 104 GLN CA C 13 54.820 0.027 . 1 . . . . . 104 GLN CA . 18037 1
1208 . 1 1 104 104 GLN CB C 13 32.136 0.017 . 1 . . . . . 104 GLN CB . 18037 1
1209 . 1 1 104 104 GLN CG C 13 33.281 0.005 . 1 . . . . . 104 GLN CG . 18037 1
1210 . 1 1 104 104 GLN N N 15 119.960 0.048 . 1 . . . . . 104 GLN N . 18037 1
1211 . 1 1 104 104 GLN NE2 N 15 111.301 0.005 . 1 . . . . . 104 GLN NE2 . 18037 1
1212 . 1 1 105 105 ARG H H 1 8.832 0.005 . 1 . . . . . 105 ARG H . 18037 1
1213 . 1 1 105 105 ARG HA H 1 2.907 0.001 . 1 . . . . . 105 ARG HA . 18037 1
1214 . 1 1 105 105 ARG HB2 H 1 1.602 0.001 . 2 . . . . . 105 ARG HB2 . 18037 1
1215 . 1 1 105 105 ARG HB3 H 1 1.430 0.001 . 2 . . . . . 105 ARG HB3 . 18037 1
1216 . 1 1 105 105 ARG HG2 H 1 1.232 0.001 . 2 . . . . . 105 ARG HG2 . 18037 1
1217 . 1 1 105 105 ARG HG3 H 1 1.353 0.003 . 2 . . . . . 105 ARG HG3 . 18037 1
1218 . 1 1 105 105 ARG HD2 H 1 3.140 0.001 . 2 . . . . . 105 ARG HD2 . 18037 1
1219 . 1 1 105 105 ARG HD3 H 1 3.161 0.002 . 2 . . . . . 105 ARG HD3 . 18037 1
1220 . 1 1 105 105 ARG C C 13 175.121 0.05 . 1 . . . . . 105 ARG C . 18037 1
1221 . 1 1 105 105 ARG CA C 13 56.125 0.006 . 1 . . . . . 105 ARG CA . 18037 1
1222 . 1 1 105 105 ARG CB C 13 30.914 0.019 . 1 . . . . . 105 ARG CB . 18037 1
1223 . 1 1 105 105 ARG CG C 13 27.848 0.05 . 1 . . . . . 105 ARG CG . 18037 1
1224 . 1 1 105 105 ARG CD C 13 43.428 0.05 . 1 . . . . . 105 ARG CD . 18037 1
1225 . 1 1 105 105 ARG N N 15 128.288 0.033 . 1 . . . . . 105 ARG N . 18037 1
1226 . 1 1 106 106 ASN H H 1 7.751 0.011 . 1 . . . . . 106 ASN H . 18037 1
1227 . 1 1 106 106 ASN HA H 1 4.287 0.003 . 1 . . . . . 106 ASN HA . 18037 1
1228 . 1 1 106 106 ASN HB2 H 1 2.969 0.001 . 2 . . . . . 106 ASN HB2 . 18037 1
1229 . 1 1 106 106 ASN HB3 H 1 2.463 0.001 . 2 . . . . . 106 ASN HB3 . 18037 1
1230 . 1 1 106 106 ASN HD21 H 1 6.742 0.002 . 1 . . . . . 106 ASN HD21 . 18037 1
1231 . 1 1 106 106 ASN HD22 H 1 7.519 0.001 . 1 . . . . . 106 ASN HD22 . 18037 1
1232 . 1 1 106 106 ASN CA C 13 53.814 0.001 . 1 . . . . . 106 ASN CA . 18037 1
1233 . 1 1 106 106 ASN CB C 13 38.196 0.002 . 1 . . . . . 106 ASN CB . 18037 1
1234 . 1 1 106 106 ASN N N 15 120.948 0.042 . 1 . . . . . 106 ASN N . 18037 1
1235 . 1 1 106 106 ASN ND2 N 15 111.705 0.002 . 1 . . . . . 106 ASN ND2 . 18037 1
1236 . 1 1 107 107 PRO HA H 1 4.233 0.003 . 1 . . . . . 107 PRO HA . 18037 1
1237 . 1 1 107 107 PRO HB2 H 1 1.942 0.001 . 2 . . . . . 107 PRO HB2 . 18037 1
1238 . 1 1 107 107 PRO HB3 H 1 1.904 0.001 . 2 . . . . . 107 PRO HB3 . 18037 1
1239 . 1 1 107 107 PRO HG3 H 1 1.794 0.001 . 1 . . . . . 107 PRO HG3 . 18037 1
1240 . 1 1 107 107 PRO HD2 H 1 3.526 0.001 . 2 . . . . . 107 PRO HD2 . 18037 1
1241 . 1 1 107 107 PRO HD3 H 1 3.334 0.002 . 2 . . . . . 107 PRO HD3 . 18037 1
1242 . 1 1 107 107 PRO C C 13 177.835 0.05 . 1 . . . . . 107 PRO C . 18037 1
1243 . 1 1 107 107 PRO CA C 13 64.319 0.009 . 1 . . . . . 107 PRO CA . 18037 1
1244 . 1 1 107 107 PRO CB C 13 30.794 0.05 . 1 . . . . . 107 PRO CB . 18037 1
1245 . 1 1 107 107 PRO CG C 13 28.194 0.05 . 1 . . . . . 107 PRO CG . 18037 1
1246 . 1 1 107 107 PRO CD C 13 49.781 0.002 . 1 . . . . . 107 PRO CD . 18037 1
1247 . 1 1 108 108 GLY H H 1 7.941 0.004 . 1 . . . . . 108 GLY H . 18037 1
1248 . 1 1 108 108 GLY HA2 H 1 4.054 0.001 . 2 . . . . . 108 GLY HA2 . 18037 1
1249 . 1 1 108 108 GLY HA3 H 1 3.600 0.001 . 2 . . . . . 108 GLY HA3 . 18037 1
1250 . 1 1 108 108 GLY C C 13 173.928 0.05 . 1 . . . . . 108 GLY C . 18037 1
1251 . 1 1 108 108 GLY CA C 13 44.052 0.014 . 1 . . . . . 108 GLY CA . 18037 1
1252 . 1 1 108 108 GLY N N 15 105.104 0.033 . 1 . . . . . 108 GLY N . 18037 1
1253 . 1 1 109 109 GLY H H 1 8.449 0.007 . 1 . . . . . 109 GLY H . 18037 1
1254 . 1 1 109 109 GLY HA2 H 1 3.596 0.001 . 2 . . . . . 109 GLY HA2 . 18037 1
1255 . 1 1 109 109 GLY HA3 H 1 4.045 0.004 . 2 . . . . . 109 GLY HA3 . 18037 1
1256 . 1 1 109 109 GLY CA C 13 44.764 0.005 . 1 . . . . . 109 GLY CA . 18037 1
1257 . 1 1 109 109 GLY N N 15 107.931 0.012 . 1 . . . . . 109 GLY N . 18037 1
1258 . 1 1 110 110 PRO HA H 1 4.210 0.003 . 1 . . . . . 110 PRO HA . 18037 1
1259 . 1 1 110 110 PRO HB2 H 1 2.011 0.004 . 2 . . . . . 110 PRO HB2 . 18037 1
1260 . 1 1 110 110 PRO HB3 H 1 1.429 0.002 . 2 . . . . . 110 PRO HB3 . 18037 1
1261 . 1 1 110 110 PRO HG3 H 1 1.610 0.002 . 1 . . . . . 110 PRO HG3 . 18037 1
1262 . 1 1 110 110 PRO HD2 H 1 3.332 0.001 . 2 . . . . . 110 PRO HD2 . 18037 1
1263 . 1 1 110 110 PRO HD3 H 1 3.404 0.002 . 2 . . . . . 110 PRO HD3 . 18037 1
1264 . 1 1 110 110 PRO C C 13 175.756 0.05 . 1 . . . . . 110 PRO C . 18037 1
1265 . 1 1 110 110 PRO CA C 13 63.076 0.005 . 1 . . . . . 110 PRO CA . 18037 1
1266 . 1 1 110 110 PRO CB C 13 31.773 0.012 . 1 . . . . . 110 PRO CB . 18037 1
1267 . 1 1 110 110 PRO CG C 13 26.037 0.005 . 1 . . . . . 110 PRO CG . 18037 1
1268 . 1 1 110 110 PRO CD C 13 50.381 0.05 . 1 . . . . . 110 PRO CD . 18037 1
1269 . 1 1 111 111 PHE H H 1 7.011 0.004 . 1 . . . . . 111 PHE H . 18037 1
1270 . 1 1 111 111 PHE HA H 1 4.562 0.001 . 1 . . . . . 111 PHE HA . 18037 1
1271 . 1 1 111 111 PHE HB2 H 1 2.857 0.001 . 2 . . . . . 111 PHE HB2 . 18037 1
1272 . 1 1 111 111 PHE HB3 H 1 3.235 0.001 . 2 . . . . . 111 PHE HB3 . 18037 1
1273 . 1 1 111 111 PHE HD1 H 1 6.313 0.006 . 3 . . . . . 111 PHE HD1 . 18037 1
1274 . 1 1 111 111 PHE HD2 H 1 6.313 0.006 . 3 . . . . . 111 PHE HD2 . 18037 1
1275 . 1 1 111 111 PHE HE1 H 1 7.009 0.001 . 3 . . . . . 111 PHE HE1 . 18037 1
1276 . 1 1 111 111 PHE HE2 H 1 7.009 0.001 . 3 . . . . . 111 PHE HE2 . 18037 1
1277 . 1 1 111 111 PHE HZ H 1 7.055 0.002 . 1 . . . . . 111 PHE HZ . 18037 1
1278 . 1 1 111 111 PHE C C 13 175.530 0.05 . 1 . . . . . 111 PHE C . 18037 1
1279 . 1 1 111 111 PHE CA C 13 55.614 0.026 . 1 . . . . . 111 PHE CA . 18037 1
1280 . 1 1 111 111 PHE CB C 13 39.252 0.032 . 1 . . . . . 111 PHE CB . 18037 1
1281 . 1 1 111 111 PHE CD1 C 13 130.013 0.072 . 3 . . . . . 111 PHE CD1 . 18037 1
1282 . 1 1 111 111 PHE CD2 C 13 130.013 0.072 . 3 . . . . . 111 PHE CD2 . 18037 1
1283 . 1 1 111 111 PHE CE1 C 13 131.489 0.05 . 3 . . . . . 111 PHE CE1 . 18037 1
1284 . 1 1 111 111 PHE CE2 C 13 131.489 0.05 . 3 . . . . . 111 PHE CE2 . 18037 1
1285 . 1 1 111 111 PHE CZ C 13 129.650 0.05 . 1 . . . . . 111 PHE CZ . 18037 1
1286 . 1 1 111 111 PHE N N 15 115.288 0.021 . 1 . . . . . 111 PHE N . 18037 1
1287 . 1 1 112 112 GLY H H 1 7.067 0.005 . 1 . . . . . 112 GLY H . 18037 1
1288 . 1 1 112 112 GLY HA2 H 1 4.033 0.002 . 2 . . . . . 112 GLY HA2 . 18037 1
1289 . 1 1 112 112 GLY HA3 H 1 3.716 0.001 . 2 . . . . . 112 GLY HA3 . 18037 1
1290 . 1 1 112 112 GLY C C 13 175.722 0.05 . 1 . . . . . 112 GLY C . 18037 1
1291 . 1 1 112 112 GLY CA C 13 46.504 0.027 . 1 . . . . . 112 GLY CA . 18037 1
1292 . 1 1 112 112 GLY N N 15 103.531 0.017 . 1 . . . . . 112 GLY N . 18037 1
1293 . 1 1 113 113 ALA H H 1 7.721 0.006 . 1 . . . . . 113 ALA H . 18037 1
1294 . 1 1 113 113 ALA HA H 1 4.271 0.005 . 1 . . . . . 113 ALA HA . 18037 1
1295 . 1 1 113 113 ALA HB1 H 1 1.498 0.003 . 1 . . . . . 113 ALA HB1 . 18037 1
1296 . 1 1 113 113 ALA HB2 H 1 1.498 0.003 . 1 . . . . . 113 ALA HB2 . 18037 1
1297 . 1 1 113 113 ALA HB3 H 1 1.498 0.003 . 1 . . . . . 113 ALA HB3 . 18037 1
1298 . 1 1 113 113 ALA C C 13 178.766 0.05 . 1 . . . . . 113 ALA C . 18037 1
1299 . 1 1 113 113 ALA CA C 13 53.806 0.016 . 1 . . . . . 113 ALA CA . 18037 1
1300 . 1 1 113 113 ALA CB C 13 20.797 0.023 . 1 . . . . . 113 ALA CB . 18037 1
1301 . 1 1 113 113 ALA N N 15 120.940 0.028 . 1 . . . . . 113 ALA N . 18037 1
1302 . 1 1 114 114 TYR H H 1 7.917 0.004 . 1 . . . . . 114 TYR H . 18037 1
1303 . 1 1 114 114 TYR HA H 1 4.676 0.001 . 1 . . . . . 114 TYR HA . 18037 1
1304 . 1 1 114 114 TYR HB2 H 1 2.570 0.002 . 2 . . . . . 114 TYR HB2 . 18037 1
1305 . 1 1 114 114 TYR HB3 H 1 2.842 0.002 . 2 . . . . . 114 TYR HB3 . 18037 1
1306 . 1 1 114 114 TYR HD1 H 1 6.863 0.005 . 3 . . . . . 114 TYR HD1 . 18037 1
1307 . 1 1 114 114 TYR HD2 H 1 6.863 0.005 . 3 . . . . . 114 TYR HD2 . 18037 1
1308 . 1 1 114 114 TYR HE1 H 1 6.649 0.002 . 3 . . . . . 114 TYR HE1 . 18037 1
1309 . 1 1 114 114 TYR HE2 H 1 6.649 0.002 . 3 . . . . . 114 TYR HE2 . 18037 1
1310 . 1 1 114 114 TYR C C 13 172.996 0.05 . 1 . . . . . 114 TYR C . 18037 1
1311 . 1 1 114 114 TYR CA C 13 59.213 0.037 . 1 . . . . . 114 TYR CA . 18037 1
1312 . 1 1 114 114 TYR CB C 13 48.923 0.033 . 1 . . . . . 114 TYR CB . 18037 1
1313 . 1 1 114 114 TYR CD1 C 13 132.720 0.006 . 3 . . . . . 114 TYR CD1 . 18037 1
1314 . 1 1 114 114 TYR CD2 C 13 132.720 0.006 . 3 . . . . . 114 TYR CD2 . 18037 1
1315 . 1 1 114 114 TYR CE1 C 13 117.617 0.008 . 3 . . . . . 114 TYR CE1 . 18037 1
1316 . 1 1 114 114 TYR CE2 C 13 117.617 0.008 . 3 . . . . . 114 TYR CE2 . 18037 1
1317 . 1 1 114 114 TYR N N 15 120.349 0.074 . 1 . . . . . 114 TYR N . 18037 1
1318 . 1 1 115 115 TRP H H 1 8.592 0.003 . 1 . . . . . 115 TRP H . 18037 1
1319 . 1 1 115 115 TRP HA H 1 5.145 0.001 . 1 . . . . . 115 TRP HA . 18037 1
1320 . 1 1 115 115 TRP HB2 H 1 2.952 0.001 . 2 . . . . . 115 TRP HB2 . 18037 1
1321 . 1 1 115 115 TRP HB3 H 1 3.056 0.003 . 2 . . . . . 115 TRP HB3 . 18037 1
1322 . 1 1 115 115 TRP HD1 H 1 7.047 0.002 . 1 . . . . . 115 TRP HD1 . 18037 1
1323 . 1 1 115 115 TRP HE1 H 1 10.352 0.009 . 1 . . . . . 115 TRP HE1 . 18037 1
1324 . 1 1 115 115 TRP HE3 H 1 6.634 0.001 . 1 . . . . . 115 TRP HE3 . 18037 1
1325 . 1 1 115 115 TRP HZ2 H 1 7.034 0.008 . 1 . . . . . 115 TRP HZ2 . 18037 1
1326 . 1 1 115 115 TRP C C 13 174.200 0.05 . 1 . . . . . 115 TRP C . 18037 1
1327 . 1 1 115 115 TRP CA C 13 57.121 0.006 . 1 . . . . . 115 TRP CA . 18037 1
1328 . 1 1 115 115 TRP CB C 13 31.992 0.005 . 1 . . . . . 115 TRP CB . 18037 1
1329 . 1 1 115 115 TRP CD1 C 13 128.566 0.043 . 1 . . . . . 115 TRP CD1 . 18037 1
1330 . 1 1 115 115 TRP CE3 C 13 119.298 0.05 . 1 . . . . . 115 TRP CE3 . 18037 1
1331 . 1 1 115 115 TRP CZ2 C 13 114.148 0.025 . 1 . . . . . 115 TRP CZ2 . 18037 1
1332 . 1 1 115 115 TRP N N 15 118.420 0.055 . 1 . . . . . 115 TRP N . 18037 1
1333 . 1 1 115 115 TRP NE1 N 15 132.638 0.143 . 1 . . . . . 115 TRP NE1 . 18037 1
1334 . 1 1 116 116 LEU H H 1 9.148 0.014 . 1 . . . . . 116 LEU H . 18037 1
1335 . 1 1 116 116 LEU HA H 1 5.041 0.001 . 1 . . . . . 116 LEU HA . 18037 1
1336 . 1 1 116 116 LEU HB2 H 1 1.582 0.002 . 2 . . . . . 116 LEU HB2 . 18037 1
1337 . 1 1 116 116 LEU HB3 H 1 1.212 0.001 . 2 . . . . . 116 LEU HB3 . 18037 1
1338 . 1 1 116 116 LEU HG H 1 1.440 0.001 . 1 . . . . . 116 LEU HG . 18037 1
1339 . 1 1 116 116 LEU HD11 H 1 0.586 0.003 . 2 . . . . . 116 LEU HD11 . 18037 1
1340 . 1 1 116 116 LEU HD12 H 1 0.586 0.003 . 2 . . . . . 116 LEU HD12 . 18037 1
1341 . 1 1 116 116 LEU HD13 H 1 0.586 0.003 . 2 . . . . . 116 LEU HD13 . 18037 1
1342 . 1 1 116 116 LEU HD21 H 1 0.481 0.002 . 2 . . . . . 116 LEU HD21 . 18037 1
1343 . 1 1 116 116 LEU HD22 H 1 0.481 0.002 . 2 . . . . . 116 LEU HD22 . 18037 1
1344 . 1 1 116 116 LEU HD23 H 1 0.481 0.002 . 2 . . . . . 116 LEU HD23 . 18037 1
1345 . 1 1 116 116 LEU C C 13 175.620 0.05 . 1 . . . . . 116 LEU C . 18037 1
1346 . 1 1 116 116 LEU CA C 13 53.731 0.03 . 1 . . . . . 116 LEU CA . 18037 1
1347 . 1 1 116 116 LEU CB C 13 42.715 0.048 . 1 . . . . . 116 LEU CB . 18037 1
1348 . 1 1 116 116 LEU CG C 13 27.569 0.001 . 1 . . . . . 116 LEU CG . 18037 1
1349 . 1 1 116 116 LEU CD1 C 13 24.978 0.011 . 2 . . . . . 116 LEU CD1 . 18037 1
1350 . 1 1 116 116 LEU CD2 C 13 25.802 0.013 . 2 . . . . . 116 LEU CD2 . 18037 1
1351 . 1 1 116 116 LEU N N 15 128.855 0.063 . 1 . . . . . 116 LEU N . 18037 1
1352 . 1 1 117 117 SER H H 1 8.503 0.006 . 1 . . . . . 117 SER H . 18037 1
1353 . 1 1 117 117 SER HA H 1 4.444 0.003 . 1 . . . . . 117 SER HA . 18037 1
1354 . 1 1 117 117 SER HB2 H 1 3.765 0.001 . 2 . . . . . 117 SER HB2 . 18037 1
1355 . 1 1 117 117 SER HB3 H 1 3.917 0.001 . 2 . . . . . 117 SER HB3 . 18037 1
1356 . 1 1 117 117 SER C C 13 174.482 0.05 . 1 . . . . . 117 SER C . 18037 1
1357 . 1 1 117 117 SER CA C 13 60.117 0.003 . 1 . . . . . 117 SER CA . 18037 1
1358 . 1 1 117 117 SER CB C 13 63.873 0.013 . 1 . . . . . 117 SER CB . 18037 1
1359 . 1 1 117 117 SER N N 15 119.509 0.05 . 1 . . . . . 117 SER N . 18037 1
1360 . 1 1 118 118 LEU H H 1 8.068 0.003 . 1 . . . . . 118 LEU H . 18037 1
1361 . 1 1 118 118 LEU HA H 1 5.277 0.003 . 1 . . . . . 118 LEU HA . 18037 1
1362 . 1 1 118 118 LEU HB2 H 1 0.989 0.003 . 2 . . . . . 118 LEU HB2 . 18037 1
1363 . 1 1 118 118 LEU HB3 H 1 1.287 0.001 . 2 . . . . . 118 LEU HB3 . 18037 1
1364 . 1 1 118 118 LEU HG H 1 1.318 0.002 . 1 . . . . . 118 LEU HG . 18037 1
1365 . 1 1 118 118 LEU HD11 H 1 0.315 0.004 . 2 . . . . . 118 LEU HD11 . 18037 1
1366 . 1 1 118 118 LEU HD12 H 1 0.315 0.004 . 2 . . . . . 118 LEU HD12 . 18037 1
1367 . 1 1 118 118 LEU HD13 H 1 0.315 0.004 . 2 . . . . . 118 LEU HD13 . 18037 1
1368 . 1 1 118 118 LEU HD21 H 1 0.566 0.001 . 2 . . . . . 118 LEU HD21 . 18037 1
1369 . 1 1 118 118 LEU HD22 H 1 0.566 0.001 . 2 . . . . . 118 LEU HD22 . 18037 1
1370 . 1 1 118 118 LEU HD23 H 1 0.566 0.001 . 2 . . . . . 118 LEU HD23 . 18037 1
1371 . 1 1 118 118 LEU C C 13 178.657 0.05 . 1 . . . . . 118 LEU C . 18037 1
1372 . 1 1 118 118 LEU CA C 13 52.701 0.029 . 1 . . . . . 118 LEU CA . 18037 1
1373 . 1 1 118 118 LEU CB C 13 45.443 0.006 . 1 . . . . . 118 LEU CB . 18037 1
1374 . 1 1 118 118 LEU CG C 13 27.302 0.004 . 1 . . . . . 118 LEU CG . 18037 1
1375 . 1 1 118 118 LEU CD1 C 13 24.531 0.02 . 2 . . . . . 118 LEU CD1 . 18037 1
1376 . 1 1 118 118 LEU CD2 C 13 23.889 0.023 . 2 . . . . . 118 LEU CD2 . 18037 1
1377 . 1 1 118 118 LEU N N 15 123.146 0.034 . 1 . . . . . 118 LEU N . 18037 1
1378 . 1 1 119 119 SER H H 1 7.618 0.005 . 1 . . . . . 119 SER H . 18037 1
1379 . 1 1 119 119 SER CA C 13 58.191 0.05 . 1 . . . . . 119 SER CA . 18037 1
1380 . 1 1 119 119 SER CB C 13 60.841 0.05 . 1 . . . . . 119 SER CB . 18037 1
1381 . 1 1 119 119 SER N N 15 114.587 0.078 . 1 . . . . . 119 SER N . 18037 1
1382 . 1 1 120 120 LYS C C 13 175.698 0.05 . 1 . . . . . 120 LYS C . 18037 1
1383 . 1 1 121 121 GLN H H 1 9.582 0.006 . 1 . . . . . 121 GLN H . 18037 1
1384 . 1 1 121 121 GLN HA H 1 3.839 0.01 . 1 . . . . . 121 GLN HA . 18037 1
1385 . 1 1 121 121 GLN HE21 H 1 6.956 0.01 . 1 . . . . . 121 GLN HE21 . 18037 1
1386 . 1 1 121 121 GLN HE22 H 1 7.516 0.01 . 1 . . . . . 121 GLN HE22 . 18037 1
1387 . 1 1 121 121 GLN CA C 13 59.040 0.018 . 1 . . . . . 121 GLN CA . 18037 1
1388 . 1 1 121 121 GLN N N 15 130.210 0.069 . 1 . . . . . 121 GLN N . 18037 1
1389 . 1 1 121 121 GLN NE2 N 15 112.663 0.005 . 1 . . . . . 121 GLN NE2 . 18037 1
1390 . 1 1 122 122 HIS HD2 H 1 7.060 0.001 . 1 . . . . . 122 HIS HD2 . 18037 1
1391 . 1 1 122 122 HIS HE1 H 1 8.086 0.001 . 1 . . . . . 122 HIS HE1 . 18037 1
1392 . 1 1 122 122 HIS CD2 C 13 119.837 0.05 . 1 . . . . . 122 HIS CD2 . 18037 1
1393 . 1 1 122 122 HIS CE1 C 13 137.715 0.05 . 1 . . . . . 122 HIS CE1 . 18037 1
1394 . 1 1 122 122 HIS ND1 N 15 201.577 0.0 . 1 . . . . . 122 HIS ND1 . 18037 1
1395 . 1 1 122 122 HIS NE2 N 15 178.568 0.005 . 1 . . . . . 122 HIS NE2 . 18037 1
1396 . 1 1 124 124 GLY HA2 H 1 2.365 0.001 . 2 . . . . . 124 GLY HA2 . 18037 1
1397 . 1 1 124 124 GLY HA3 H 1 4.130 0.001 . 2 . . . . . 124 GLY HA3 . 18037 1
1398 . 1 1 124 124 GLY C C 13 170.410 0.05 . 1 . . . . . 124 GLY C . 18037 1
1399 . 1 1 124 124 GLY CA C 13 44.836 0.015 . 1 . . . . . 124 GLY CA . 18037 1
1400 . 1 1 125 125 ILE H H 1 8.320 0.005 . 1 . . . . . 125 ILE H . 18037 1
1401 . 1 1 125 125 ILE HA H 1 4.693 0.001 . 1 . . . . . 125 ILE HA . 18037 1
1402 . 1 1 125 125 ILE HB H 1 1.231 0.002 . 1 . . . . . 125 ILE HB . 18037 1
1403 . 1 1 125 125 ILE HG13 H 1 1.317 0.001 . 1 . . . . . 125 ILE HG13 . 18037 1
1404 . 1 1 125 125 ILE HG21 H 1 0.524 0.002 . 1 . . . . . 125 ILE HG21 . 18037 1
1405 . 1 1 125 125 ILE HG22 H 1 0.524 0.002 . 1 . . . . . 125 ILE HG22 . 18037 1
1406 . 1 1 125 125 ILE HG23 H 1 0.524 0.002 . 1 . . . . . 125 ILE HG23 . 18037 1
1407 . 1 1 125 125 ILE HD11 H 1 0.530 0.003 . 1 . . . . . 125 ILE HD11 . 18037 1
1408 . 1 1 125 125 ILE HD12 H 1 0.530 0.003 . 1 . . . . . 125 ILE HD12 . 18037 1
1409 . 1 1 125 125 ILE HD13 H 1 0.530 0.003 . 1 . . . . . 125 ILE HD13 . 18037 1
1410 . 1 1 125 125 ILE CA C 13 59.211 0.037 . 1 . . . . . 125 ILE CA . 18037 1
1411 . 1 1 125 125 ILE CB C 13 40.899 0.015 . 1 . . . . . 125 ILE CB . 18037 1
1412 . 1 1 125 125 ILE CG1 C 13 27.891 0.013 . 1 . . . . . 125 ILE CG1 . 18037 1
1413 . 1 1 125 125 ILE CG2 C 13 17.479 0.007 . 1 . . . . . 125 ILE CG2 . 18037 1
1414 . 1 1 125 125 ILE CD1 C 13 13.533 0.01 . 1 . . . . . 125 ILE CD1 . 18037 1
1415 . 1 1 125 125 ILE N N 15 119.830 0.035 . 1 . . . . . 125 ILE N . 18037 1
1416 . 1 1 126 126 HIS H H 1 8.907 0.007 . 1 . . . . . 126 HIS H . 18037 1
1417 . 1 1 126 126 HIS HA H 1 5.749 0.002 . 1 . . . . . 126 HIS HA . 18037 1
1418 . 1 1 126 126 HIS HB2 H 1 4.225 0.001 . 2 . . . . . 126 HIS HB2 . 18037 1
1419 . 1 1 126 126 HIS HB3 H 1 3.254 0.001 . 2 . . . . . 126 HIS HB3 . 18037 1
1420 . 1 1 126 126 HIS HD1 H 1 13.575 0.01 . 1 . . . . . 126 HIS HD1 . 18037 1
1421 . 1 1 126 126 HIS HD2 H 1 6.472 0.009 . 1 . . . . . 126 HIS HD2 . 18037 1
1422 . 1 1 126 126 HIS HE1 H 1 7.710 0.001 . 1 . . . . . 126 HIS HE1 . 18037 1
1423 . 1 1 126 126 HIS C C 13 174.034 0.05 . 1 . . . . . 126 HIS C . 18037 1
1424 . 1 1 126 126 HIS CA C 13 54.358 0.046 . 1 . . . . . 126 HIS CA . 18037 1
1425 . 1 1 126 126 HIS CB C 13 31.671 0.032 . 1 . . . . . 126 HIS CB . 18037 1
1426 . 1 1 126 126 HIS CD2 C 13 130.436 0.05 . 1 . . . . . 126 HIS CD2 . 18037 1
1427 . 1 1 126 126 HIS CE1 C 13 139.774 0.05 . 1 . . . . . 126 HIS CE1 . 18037 1
1428 . 1 1 126 126 HIS N N 15 123.523 0.054 . 1 . . . . . 126 HIS N . 18037 1
1429 . 1 1 126 126 HIS ND1 N 15 172.730 0.05 . 1 . . . . . 126 HIS ND1 . 18037 1
1430 . 1 1 126 126 HIS NE2 N 15 249.630 0.007 . 1 . . . . . 126 HIS NE2 . 18037 1
1431 . 1 1 127 127 GLY H H 1 8.438 0.004 . 1 . . . . . 127 GLY H . 18037 1
1432 . 1 1 127 127 GLY HA2 H 1 4.225 0.003 . 2 . . . . . 127 GLY HA2 . 18037 1
1433 . 1 1 127 127 GLY HA3 H 1 5.222 0.001 . 2 . . . . . 127 GLY HA3 . 18037 1
1434 . 1 1 127 127 GLY C C 13 173.660 0.05 . 1 . . . . . 127 GLY C . 18037 1
1435 . 1 1 127 127 GLY CA C 13 44.745 0.01 . 1 . . . . . 127 GLY CA . 18037 1
1436 . 1 1 127 127 GLY N N 15 105.968 0.054 . 1 . . . . . 127 GLY N . 18037 1
1437 . 1 1 128 128 THR H H 1 7.781 0.004 . 1 . . . . . 128 THR H . 18037 1
1438 . 1 1 128 128 THR HA H 1 5.072 0.003 . 1 . . . . . 128 THR HA . 18037 1
1439 . 1 1 128 128 THR HB H 1 4.121 0.004 . 1 . . . . . 128 THR HB . 18037 1
1440 . 1 1 128 128 THR HG21 H 1 0.846 0.002 . 1 . . . . . 128 THR HG21 . 18037 1
1441 . 1 1 128 128 THR HG22 H 1 0.846 0.002 . 1 . . . . . 128 THR HG22 . 18037 1
1442 . 1 1 128 128 THR HG23 H 1 0.846 0.002 . 1 . . . . . 128 THR HG23 . 18037 1
1443 . 1 1 128 128 THR C C 13 171.602 0.05 . 1 . . . . . 128 THR C . 18037 1
1444 . 1 1 128 128 THR CA C 13 61.296 0.041 . 1 . . . . . 128 THR CA . 18037 1
1445 . 1 1 128 128 THR CB C 13 69.472 0.026 . 1 . . . . . 128 THR CB . 18037 1
1446 . 1 1 128 128 THR CG2 C 13 17.754 0.059 . 1 . . . . . 128 THR CG2 . 18037 1
1447 . 1 1 128 128 THR N N 15 110.145 0.08 . 1 . . . . . 128 THR N . 18037 1
1448 . 1 1 129 129 ASN H H 1 7.625 0.004 . 1 . . . . . 129 ASN H . 18037 1
1449 . 1 1 129 129 ASN HA H 1 4.993 0.01 . 1 . . . . . 129 ASN HA . 18037 1
1450 . 1 1 129 129 ASN HB2 H 1 3.166 0.002 . 2 . . . . . 129 ASN HB2 . 18037 1
1451 . 1 1 129 129 ASN HB3 H 1 2.739 0.001 . 2 . . . . . 129 ASN HB3 . 18037 1
1452 . 1 1 129 129 ASN HD21 H 1 7.503 0.001 . 1 . . . . . 129 ASN HD21 . 18037 1
1453 . 1 1 129 129 ASN HD22 H 1 6.899 0.002 . 1 . . . . . 129 ASN HD22 . 18037 1
1454 . 1 1 129 129 ASN C C 13 173.911 0.05 . 1 . . . . . 129 ASN C . 18037 1
1455 . 1 1 129 129 ASN CA C 13 52.259 0.013 . 1 . . . . . 129 ASN CA . 18037 1
1456 . 1 1 129 129 ASN CB C 13 37.998 0.003 . 1 . . . . . 129 ASN CB . 18037 1
1457 . 1 1 129 129 ASN N N 15 122.811 0.094 . 1 . . . . . 129 ASN N . 18037 1
1458 . 1 1 129 129 ASN ND2 N 15 109.822 0.024 . 1 . . . . . 129 ASN ND2 . 18037 1
1459 . 1 1 130 130 ASN H H 1 9.298 0.006 . 1 . . . . . 130 ASN H . 18037 1
1460 . 1 1 130 130 ASN HA H 1 5.201 0.003 . 1 . . . . . 130 ASN HA . 18037 1
1461 . 1 1 130 130 ASN HB2 H 1 2.782 0.001 . 2 . . . . . 130 ASN HB2 . 18037 1
1462 . 1 1 130 130 ASN HB3 H 1 2.565 0.001 . 2 . . . . . 130 ASN HB3 . 18037 1
1463 . 1 1 130 130 ASN HD21 H 1 7.630 0.003 . 1 . . . . . 130 ASN HD21 . 18037 1
1464 . 1 1 130 130 ASN HD22 H 1 6.915 0.005 . 1 . . . . . 130 ASN HD22 . 18037 1
1465 . 1 1 130 130 ASN CA C 13 50.198 0.013 . 1 . . . . . 130 ASN CA . 18037 1
1466 . 1 1 130 130 ASN CB C 13 38.449 0.004 . 1 . . . . . 130 ASN CB . 18037 1
1467 . 1 1 130 130 ASN N N 15 119.092 0.033 . 1 . . . . . 130 ASN N . 18037 1
1468 . 1 1 130 130 ASN ND2 N 15 110.589 0.002 . 1 . . . . . 130 ASN ND2 . 18037 1
1469 . 1 1 131 131 PRO HA H 1 4.170 0.002 . 1 . . . . . 131 PRO HA . 18037 1
1470 . 1 1 131 131 PRO HB2 H 1 2.644 0.003 . 2 . . . . . 131 PRO HB2 . 18037 1
1471 . 1 1 131 131 PRO HB3 H 1 2.235 0.001 . 2 . . . . . 131 PRO HB3 . 18037 1
1472 . 1 1 131 131 PRO HG2 H 1 2.153 0.002 . 2 . . . . . 131 PRO HG2 . 18037 1
1473 . 1 1 131 131 PRO HG3 H 1 2.211 0.007 . 2 . . . . . 131 PRO HG3 . 18037 1
1474 . 1 1 131 131 PRO HD2 H 1 3.547 0.002 . 2 . . . . . 131 PRO HD2 . 18037 1
1475 . 1 1 131 131 PRO HD3 H 1 3.983 0.003 . 2 . . . . . 131 PRO HD3 . 18037 1
1476 . 1 1 131 131 PRO C C 13 177.308 0.05 . 1 . . . . . 131 PRO C . 18037 1
1477 . 1 1 131 131 PRO CA C 13 65.043 0.027 . 1 . . . . . 131 PRO CA . 18037 1
1478 . 1 1 131 131 PRO CB C 13 32.044 0.015 . 1 . . . . . 131 PRO CB . 18037 1
1479 . 1 1 131 131 PRO CG C 13 27.459 0.001 . 1 . . . . . 131 PRO CG . 18037 1
1480 . 1 1 131 131 PRO CD C 13 50.772 0.024 . 1 . . . . . 131 PRO CD . 18037 1
1481 . 1 1 132 132 ALA H H 1 7.830 0.004 . 1 . . . . . 132 ALA H . 18037 1
1482 . 1 1 132 132 ALA HA H 1 4.251 0.004 . 1 . . . . . 132 ALA HA . 18037 1
1483 . 1 1 132 132 ALA HB1 H 1 1.450 0.004 . 1 . . . . . 132 ALA HB1 . 18037 1
1484 . 1 1 132 132 ALA HB2 H 1 1.450 0.004 . 1 . . . . . 132 ALA HB2 . 18037 1
1485 . 1 1 132 132 ALA HB3 H 1 1.450 0.004 . 1 . . . . . 132 ALA HB3 . 18037 1
1486 . 1 1 132 132 ALA C C 13 177.327 0.05 . 1 . . . . . 132 ALA C . 18037 1
1487 . 1 1 132 132 ALA CA C 13 53.929 0.026 . 1 . . . . . 132 ALA CA . 18037 1
1488 . 1 1 132 132 ALA CB C 13 18.345 0.02 . 1 . . . . . 132 ALA CB . 18037 1
1489 . 1 1 132 132 ALA N N 15 119.217 0.031 . 1 . . . . . 132 ALA N . 18037 1
1490 . 1 1 133 133 SER H H 1 7.988 0.01 . 1 . . . . . 133 SER H . 18037 1
1491 . 1 1 133 133 SER HA H 1 4.136 0.001 . 1 . . . . . 133 SER HA . 18037 1
1492 . 1 1 133 133 SER C C 13 173.532 0.05 . 1 . . . . . 133 SER C . 18037 1
1493 . 1 1 133 133 SER CA C 13 59.400 0.003 . 1 . . . . . 133 SER CA . 18037 1
1494 . 1 1 133 133 SER CB C 13 64.920 0.014 . 1 . . . . . 133 SER CB . 18037 1
1495 . 1 1 133 133 SER N N 15 111.716 0.03 . 1 . . . . . 133 SER N . 18037 1
1496 . 1 1 134 134 ILE H H 1 7.033 0.006 . 1 . . . . . 134 ILE H . 18037 1
1497 . 1 1 134 134 ILE HA H 1 3.470 0.002 . 1 . . . . . 134 ILE HA . 18037 1
1498 . 1 1 134 134 ILE HB H 1 1.814 0.002 . 1 . . . . . 134 ILE HB . 18037 1
1499 . 1 1 134 134 ILE HG13 H 1 1.320 0.001 . 1 . . . . . 134 ILE HG13 . 18037 1
1500 . 1 1 134 134 ILE HG21 H 1 0.557 0.001 . 1 . . . . . 134 ILE HG21 . 18037 1
1501 . 1 1 134 134 ILE HG22 H 1 0.557 0.001 . 1 . . . . . 134 ILE HG22 . 18037 1
1502 . 1 1 134 134 ILE HG23 H 1 0.557 0.001 . 1 . . . . . 134 ILE HG23 . 18037 1
1503 . 1 1 134 134 ILE HD11 H 1 0.218 0.003 . 1 . . . . . 134 ILE HD11 . 18037 1
1504 . 1 1 134 134 ILE HD12 H 1 0.218 0.003 . 1 . . . . . 134 ILE HD12 . 18037 1
1505 . 1 1 134 134 ILE HD13 H 1 0.218 0.003 . 1 . . . . . 134 ILE HD13 . 18037 1
1506 . 1 1 134 134 ILE C C 13 176.956 0.05 . 1 . . . . . 134 ILE C . 18037 1
1507 . 1 1 134 134 ILE CA C 13 61.178 0.031 . 1 . . . . . 134 ILE CA . 18037 1
1508 . 1 1 134 134 ILE CB C 13 33.438 0.032 . 1 . . . . . 134 ILE CB . 18037 1
1509 . 1 1 134 134 ILE CG1 C 13 25.407 0.05 . 1 . . . . . 134 ILE CG1 . 18037 1
1510 . 1 1 134 134 ILE CG2 C 13 17.493 0.014 . 1 . . . . . 134 ILE CG2 . 18037 1
1511 . 1 1 134 134 ILE CD1 C 13 8.238 0.01 . 1 . . . . . 134 ILE CD1 . 18037 1
1512 . 1 1 134 134 ILE N N 15 119.614 0.027 . 1 . . . . . 134 ILE N . 18037 1
1513 . 1 1 135 135 GLY H H 1 6.899 0.005 . 1 . . . . . 135 GLY H . 18037 1
1514 . 1 1 135 135 GLY HA2 H 1 3.858 0.001 . 2 . . . . . 135 GLY HA2 . 18037 1
1515 . 1 1 135 135 GLY HA3 H 1 4.484 0.01 . 2 . . . . . 135 GLY HA3 . 18037 1
1516 . 1 1 135 135 GLY CA C 13 44.974 0.002 . 1 . . . . . 135 GLY CA . 18037 1
1517 . 1 1 135 135 GLY N N 15 114.047 0.044 . 1 . . . . . 135 GLY N . 18037 1
1518 . 1 1 138 138 VAL HA H 1 4.725 0.001 . 1 . . . . . 138 VAL HA . 18037 1
1519 . 1 1 138 138 VAL HB H 1 2.336 0.004 . 1 . . . . . 138 VAL HB . 18037 1
1520 . 1 1 138 138 VAL HG11 H 1 0.921 0.001 . 2 . . . . . 138 VAL HG11 . 18037 1
1521 . 1 1 138 138 VAL HG12 H 1 0.921 0.001 . 2 . . . . . 138 VAL HG12 . 18037 1
1522 . 1 1 138 138 VAL HG13 H 1 0.921 0.001 . 2 . . . . . 138 VAL HG13 . 18037 1
1523 . 1 1 138 138 VAL HG21 H 1 0.857 0.002 . 2 . . . . . 138 VAL HG21 . 18037 1
1524 . 1 1 138 138 VAL HG22 H 1 0.857 0.002 . 2 . . . . . 138 VAL HG22 . 18037 1
1525 . 1 1 138 138 VAL HG23 H 1 0.857 0.002 . 2 . . . . . 138 VAL HG23 . 18037 1
1526 . 1 1 138 138 VAL CB C 13 36.171 0.002 . 1 . . . . . 138 VAL CB . 18037 1
1527 . 1 1 138 138 VAL CG1 C 13 22.045 0.007 . 2 . . . . . 138 VAL CG1 . 18037 1
1528 . 1 1 138 138 VAL CG2 C 13 18.954 0.03 . 2 . . . . . 138 VAL CG2 . 18037 1
1529 . 1 1 141 141 GLY H H 1 8.827 0.004 . 1 . . . . . 141 GLY H . 18037 1
1530 . 1 1 141 141 GLY HA2 H 1 4.263 0.003 . 2 . . . . . 141 GLY HA2 . 18037 1
1531 . 1 1 141 141 GLY HA3 H 1 3.664 0.002 . 2 . . . . . 141 GLY HA3 . 18037 1
1532 . 1 1 141 141 GLY CA C 13 44.083 0.017 . 1 . . . . . 141 GLY CA . 18037 1
1533 . 1 1 141 141 GLY N N 15 108.336 0.026 . 1 . . . . . 141 GLY N . 18037 1
1534 . 1 1 143 143 ILE HA H 1 3.863 0.01 . 1 . . . . . 143 ILE HA . 18037 1
1535 . 1 1 143 143 ILE HB H 1 1.845 0.001 . 1 . . . . . 143 ILE HB . 18037 1
1536 . 1 1 143 143 ILE HG12 H 1 1.510 0.001 . 2 . . . . . 143 ILE HG12 . 18037 1
1537 . 1 1 143 143 ILE HG13 H 1 1.261 0.001 . 2 . . . . . 143 ILE HG13 . 18037 1
1538 . 1 1 143 143 ILE HG21 H 1 0.944 0.001 . 1 . . . . . 143 ILE HG21 . 18037 1
1539 . 1 1 143 143 ILE HG22 H 1 0.944 0.001 . 1 . . . . . 143 ILE HG22 . 18037 1
1540 . 1 1 143 143 ILE HG23 H 1 0.944 0.001 . 1 . . . . . 143 ILE HG23 . 18037 1
1541 . 1 1 143 143 ILE HD11 H 1 0.879 0.001 . 1 . . . . . 143 ILE HD11 . 18037 1
1542 . 1 1 143 143 ILE HD12 H 1 0.879 0.001 . 1 . . . . . 143 ILE HD12 . 18037 1
1543 . 1 1 143 143 ILE HD13 H 1 0.879 0.001 . 1 . . . . . 143 ILE HD13 . 18037 1
1544 . 1 1 143 143 ILE CB C 13 38.163 0.006 . 1 . . . . . 143 ILE CB . 18037 1
1545 . 1 1 143 143 ILE CG1 C 13 28.773 0.001 . 1 . . . . . 143 ILE CG1 . 18037 1
1546 . 1 1 143 143 ILE CG2 C 13 17.625 0.001 . 1 . . . . . 143 ILE CG2 . 18037 1
1547 . 1 1 143 143 ILE CD1 C 13 13.264 0.002 . 1 . . . . . 143 ILE CD1 . 18037 1
1548 . 1 1 145 145 MET HA H 1 4.570 0.005 . 1 . . . . . 145 MET HA . 18037 1
1549 . 1 1 145 145 MET HB2 H 1 2.571 0.003 . 2 . . . . . 145 MET HB2 . 18037 1
1550 . 1 1 145 145 MET HB3 H 1 1.413 0.003 . 2 . . . . . 145 MET HB3 . 18037 1
1551 . 1 1 145 145 MET HG3 H 1 2.285 0.001 . 1 . . . . . 145 MET HG3 . 18037 1
1552 . 1 1 145 145 MET HE1 H 1 1.321 0.003 . 1 . . . . . 145 MET HE1 . 18037 1
1553 . 1 1 145 145 MET HE2 H 1 1.321 0.003 . 1 . . . . . 145 MET HE2 . 18037 1
1554 . 1 1 145 145 MET HE3 H 1 1.321 0.003 . 1 . . . . . 145 MET HE3 . 18037 1
1555 . 1 1 145 145 MET C C 13 175.388 0.05 . 1 . . . . . 145 MET C . 18037 1
1556 . 1 1 145 145 MET CA C 13 54.138 0.003 . 1 . . . . . 145 MET CA . 18037 1
1557 . 1 1 145 145 MET CB C 13 38.770 0.015 . 1 . . . . . 145 MET CB . 18037 1
1558 . 1 1 145 145 MET CE C 13 17.110 0.016 . 1 . . . . . 145 MET CE . 18037 1
1559 . 1 1 146 146 HIS H H 1 9.612 0.006 . 1 . . . . . 146 HIS H . 18037 1
1560 . 1 1 146 146 HIS HA H 1 4.475 0.002 . 1 . . . . . 146 HIS HA . 18037 1
1561 . 1 1 146 146 HIS HB2 H 1 3.173 0.001 . 2 . . . . . 146 HIS HB2 . 18037 1
1562 . 1 1 146 146 HIS HB3 H 1 3.011 0.001 . 2 . . . . . 146 HIS HB3 . 18037 1
1563 . 1 1 146 146 HIS HD2 H 1 7.093 0.01 . 1 . . . . . 146 HIS HD2 . 18037 1
1564 . 1 1 146 146 HIS HE1 H 1 8.242 0.001 . 1 . . . . . 146 HIS HE1 . 18037 1
1565 . 1 1 146 146 HIS C C 13 179.280 0.05 . 1 . . . . . 146 HIS C . 18037 1
1566 . 1 1 146 146 HIS CA C 13 58.097 0.022 . 1 . . . . . 146 HIS CA . 18037 1
1567 . 1 1 146 146 HIS CB C 13 31.154 0.015 . 1 . . . . . 146 HIS CB . 18037 1
1568 . 1 1 146 146 HIS CD2 C 13 119.840 0.05 . 1 . . . . . 146 HIS CD2 . 18037 1
1569 . 1 1 146 146 HIS CE1 C 13 136.873 0.05 . 1 . . . . . 146 HIS CE1 . 18037 1
1570 . 1 1 146 146 HIS N N 15 116.981 0.076 . 1 . . . . . 146 HIS N . 18037 1
1571 . 1 1 146 146 HIS ND1 N 15 190.766 0.002 . 1 . . . . . 146 HIS ND1 . 18037 1
1572 . 1 1 146 146 HIS NE2 N 15 178.257 0.014 . 1 . . . . . 146 HIS NE2 . 18037 1
1573 . 1 1 147 147 ASN H H 1 9.385 0.009 . 1 . . . . . 147 ASN H . 18037 1
1574 . 1 1 147 147 ASN HA H 1 4.816 0.01 . 1 . . . . . 147 ASN HA . 18037 1
1575 . 1 1 147 147 ASN HB2 H 1 3.090 0.001 . 2 . . . . . 147 ASN HB2 . 18037 1
1576 . 1 1 147 147 ASN HB3 H 1 2.720 0.001 . 2 . . . . . 147 ASN HB3 . 18037 1
1577 . 1 1 147 147 ASN HD21 H 1 7.258 0.007 . 1 . . . . . 147 ASN HD21 . 18037 1
1578 . 1 1 147 147 ASN HD22 H 1 7.969 0.002 . 1 . . . . . 147 ASN HD22 . 18037 1
1579 . 1 1 147 147 ASN C C 13 177.547 0.05 . 1 . . . . . 147 ASN C . 18037 1
1580 . 1 1 147 147 ASN CA C 13 56.145 0.015 . 1 . . . . . 147 ASN CA . 18037 1
1581 . 1 1 147 147 ASN CB C 13 38.189 0.025 . 1 . . . . . 147 ASN CB . 18037 1
1582 . 1 1 147 147 ASN N N 15 123.435 0.068 . 1 . . . . . 147 ASN N . 18037 1
1583 . 1 1 147 147 ASN ND2 N 15 115.767 0.015 . 1 . . . . . 147 ASN ND2 . 18037 1
1584 . 1 1 148 148 LYS H H 1 9.132 0.009 . 1 . . . . . 148 LYS H . 18037 1
1585 . 1 1 148 148 LYS HA H 1 4.020 0.002 . 1 . . . . . 148 LYS HA . 18037 1
1586 . 1 1 148 148 LYS HB2 H 1 1.779 0.001 . 2 . . . . . 148 LYS HB2 . 18037 1
1587 . 1 1 148 148 LYS HB3 H 1 1.881 0.001 . 2 . . . . . 148 LYS HB3 . 18037 1
1588 . 1 1 148 148 LYS HG2 H 1 1.389 0.001 . 2 . . . . . 148 LYS HG2 . 18037 1
1589 . 1 1 148 148 LYS HG3 H 1 1.557 0.001 . 2 . . . . . 148 LYS HG3 . 18037 1
1590 . 1 1 148 148 LYS C C 13 178.077 0.05 . 1 . . . . . 148 LYS C . 18037 1
1591 . 1 1 148 148 LYS CA C 13 59.481 0.012 . 1 . . . . . 148 LYS CA . 18037 1
1592 . 1 1 148 148 LYS CB C 13 31.944 0.002 . 1 . . . . . 148 LYS CB . 18037 1
1593 . 1 1 148 148 LYS CG C 13 24.684 0.008 . 1 . . . . . 148 LYS CG . 18037 1
1594 . 1 1 148 148 LYS N N 15 116.671 0.046 . 1 . . . . . 148 LYS N . 18037 1
1595 . 1 1 149 149 ASP H H 1 6.793 0.008 . 1 . . . . . 149 ASP H . 18037 1
1596 . 1 1 149 149 ASP HA H 1 4.427 0.001 . 1 . . . . . 149 ASP HA . 18037 1
1597 . 1 1 149 149 ASP HB2 H 1 2.296 0.002 . 2 . . . . . 149 ASP HB2 . 18037 1
1598 . 1 1 149 149 ASP HB3 H 1 2.894 0.002 . 2 . . . . . 149 ASP HB3 . 18037 1
1599 . 1 1 149 149 ASP C C 13 176.508 0.05 . 1 . . . . . 149 ASP C . 18037 1
1600 . 1 1 149 149 ASP CA C 13 56.497 0.027 . 1 . . . . . 149 ASP CA . 18037 1
1601 . 1 1 149 149 ASP CB C 13 41.132 0.031 . 1 . . . . . 149 ASP CB . 18037 1
1602 . 1 1 149 149 ASP N N 15 120.188 0.023 . 1 . . . . . 149 ASP N . 18037 1
1603 . 1 1 150 150 VAL H H 1 8.349 0.004 . 1 . . . . . 150 VAL H . 18037 1
1604 . 1 1 150 150 VAL HA H 1 3.855 0.002 . 1 . . . . . 150 VAL HA . 18037 1
1605 . 1 1 150 150 VAL HB H 1 1.999 0.003 . 1 . . . . . 150 VAL HB . 18037 1
1606 . 1 1 150 150 VAL HG11 H 1 0.731 0.002 . 2 . . . . . 150 VAL HG11 . 18037 1
1607 . 1 1 150 150 VAL HG12 H 1 0.731 0.002 . 2 . . . . . 150 VAL HG12 . 18037 1
1608 . 1 1 150 150 VAL HG13 H 1 0.731 0.002 . 2 . . . . . 150 VAL HG13 . 18037 1
1609 . 1 1 150 150 VAL HG21 H 1 1.361 0.003 . 2 . . . . . 150 VAL HG21 . 18037 1
1610 . 1 1 150 150 VAL HG22 H 1 1.361 0.003 . 2 . . . . . 150 VAL HG22 . 18037 1
1611 . 1 1 150 150 VAL HG23 H 1 1.361 0.003 . 2 . . . . . 150 VAL HG23 . 18037 1
1612 . 1 1 150 150 VAL C C 13 176.557 0.05 . 1 . . . . . 150 VAL C . 18037 1
1613 . 1 1 150 150 VAL CA C 13 64.438 0.014 . 1 . . . . . 150 VAL CA . 18037 1
1614 . 1 1 150 150 VAL CB C 13 31.208 0.024 . 1 . . . . . 150 VAL CB . 18037 1
1615 . 1 1 150 150 VAL CG1 C 13 22.799 0.042 . 2 . . . . . 150 VAL CG1 . 18037 1
1616 . 1 1 150 150 VAL CG2 C 13 20.905 0.022 . 2 . . . . . 150 VAL CG2 . 18037 1
1617 . 1 1 150 150 VAL N N 15 120.889 0.023 . 1 . . . . . 150 VAL N . 18037 1
1618 . 1 1 151 151 ILE H H 1 7.907 0.006 . 1 . . . . . 151 ILE H . 18037 1
1619 . 1 1 151 151 ILE HA H 1 3.520 0.001 . 1 . . . . . 151 ILE HA . 18037 1
1620 . 1 1 151 151 ILE HB H 1 1.759 0.001 . 1 . . . . . 151 ILE HB . 18037 1
1621 . 1 1 151 151 ILE HG12 H 1 1.091 0.001 . 2 . . . . . 151 ILE HG12 . 18037 1
1622 . 1 1 151 151 ILE HG13 H 1 1.935 0.001 . 2 . . . . . 151 ILE HG13 . 18037 1
1623 . 1 1 151 151 ILE HG21 H 1 0.968 0.002 . 1 . . . . . 151 ILE HG21 . 18037 1
1624 . 1 1 151 151 ILE HG22 H 1 0.968 0.002 . 1 . . . . . 151 ILE HG22 . 18037 1
1625 . 1 1 151 151 ILE HG23 H 1 0.968 0.002 . 1 . . . . . 151 ILE HG23 . 18037 1
1626 . 1 1 151 151 ILE HD11 H 1 0.889 0.001 . 1 . . . . . 151 ILE HD11 . 18037 1
1627 . 1 1 151 151 ILE HD12 H 1 0.889 0.001 . 1 . . . . . 151 ILE HD12 . 18037 1
1628 . 1 1 151 151 ILE HD13 H 1 0.889 0.001 . 1 . . . . . 151 ILE HD13 . 18037 1
1629 . 1 1 151 151 ILE C C 13 178.410 0.05 . 1 . . . . . 151 ILE C . 18037 1
1630 . 1 1 151 151 ILE CA C 13 65.931 0.009 . 1 . . . . . 151 ILE CA . 18037 1
1631 . 1 1 151 151 ILE CB C 13 38.560 0.015 . 1 . . . . . 151 ILE CB . 18037 1
1632 . 1 1 151 151 ILE CG1 C 13 30.513 0.005 . 1 . . . . . 151 ILE CG1 . 18037 1
1633 . 1 1 151 151 ILE CG2 C 13 17.219 0.004 . 1 . . . . . 151 ILE CG2 . 18037 1
1634 . 1 1 151 151 ILE CD1 C 13 14.021 0.002 . 1 . . . . . 151 ILE CD1 . 18037 1
1635 . 1 1 151 151 ILE N N 15 122.929 0.025 . 1 . . . . . 151 ILE N . 18037 1
1636 . 1 1 152 152 GLU H H 1 7.311 0.002 . 1 . . . . . 152 GLU H . 18037 1
1637 . 1 1 152 152 GLU HA H 1 3.900 0.002 . 1 . . . . . 152 GLU HA . 18037 1
1638 . 1 1 152 152 GLU HB2 H 1 2.153 0.001 . 2 . . . . . 152 GLU HB2 . 18037 1
1639 . 1 1 152 152 GLU HB3 H 1 2.389 0.001 . 2 . . . . . 152 GLU HB3 . 18037 1
1640 . 1 1 152 152 GLU HG2 H 1 2.180 0.002 . 2 . . . . . 152 GLU HG2 . 18037 1
1641 . 1 1 152 152 GLU HG3 H 1 2.079 0.002 . 2 . . . . . 152 GLU HG3 . 18037 1
1642 . 1 1 152 152 GLU C C 13 179.036 0.05 . 1 . . . . . 152 GLU C . 18037 1
1643 . 1 1 152 152 GLU CA C 13 59.678 0.007 . 1 . . . . . 152 GLU CA . 18037 1
1644 . 1 1 152 152 GLU CB C 13 30.361 0.025 . 1 . . . . . 152 GLU CB . 18037 1
1645 . 1 1 152 152 GLU CG C 13 37.202 0.02 . 1 . . . . . 152 GLU CG . 18037 1
1646 . 1 1 152 152 GLU N N 15 121.111 0.016 . 1 . . . . . 152 GLU N . 18037 1
1647 . 1 1 153 153 LEU H H 1 8.580 0.006 . 1 . . . . . 153 LEU H . 18037 1
1648 . 1 1 153 153 LEU HA H 1 3.741 0.002 . 1 . . . . . 153 LEU HA . 18037 1
1649 . 1 1 153 153 LEU HB2 H 1 1.583 0.001 . 2 . . . . . 153 LEU HB2 . 18037 1
1650 . 1 1 153 153 LEU HB3 H 1 1.166 0.002 . 2 . . . . . 153 LEU HB3 . 18037 1
1651 . 1 1 153 153 LEU HG H 1 1.216 0.001 . 1 . . . . . 153 LEU HG . 18037 1
1652 . 1 1 153 153 LEU HD11 H 1 0.563 0.002 . 2 . . . . . 153 LEU HD11 . 18037 1
1653 . 1 1 153 153 LEU HD12 H 1 0.563 0.002 . 2 . . . . . 153 LEU HD12 . 18037 1
1654 . 1 1 153 153 LEU HD13 H 1 0.563 0.002 . 2 . . . . . 153 LEU HD13 . 18037 1
1655 . 1 1 153 153 LEU HD21 H 1 0.787 0.002 . 2 . . . . . 153 LEU HD21 . 18037 1
1656 . 1 1 153 153 LEU HD22 H 1 0.787 0.002 . 2 . . . . . 153 LEU HD22 . 18037 1
1657 . 1 1 153 153 LEU HD23 H 1 0.787 0.002 . 2 . . . . . 153 LEU HD23 . 18037 1
1658 . 1 1 153 153 LEU C C 13 178.551 0.05 . 1 . . . . . 153 LEU C . 18037 1
1659 . 1 1 153 153 LEU CA C 13 58.627 0.008 . 1 . . . . . 153 LEU CA . 18037 1
1660 . 1 1 153 153 LEU CB C 13 42.560 0.019 . 1 . . . . . 153 LEU CB . 18037 1
1661 . 1 1 153 153 LEU CG C 13 26.707 0.003 . 1 . . . . . 153 LEU CG . 18037 1
1662 . 1 1 153 153 LEU CD1 C 13 26.458 0.007 . 2 . . . . . 153 LEU CD1 . 18037 1
1663 . 1 1 153 153 LEU CD2 C 13 25.242 0.006 . 2 . . . . . 153 LEU CD2 . 18037 1
1664 . 1 1 153 153 LEU N N 15 120.553 0.018 . 1 . . . . . 153 LEU N . 18037 1
1665 . 1 1 154 154 ALA H H 1 8.429 0.004 . 1 . . . . . 154 ALA H . 18037 1
1666 . 1 1 154 154 ALA HA H 1 3.497 0.005 . 1 . . . . . 154 ALA HA . 18037 1
1667 . 1 1 154 154 ALA HB1 H 1 0.490 0.003 . 1 . . . . . 154 ALA HB1 . 18037 1
1668 . 1 1 154 154 ALA HB2 H 1 0.490 0.003 . 1 . . . . . 154 ALA HB2 . 18037 1
1669 . 1 1 154 154 ALA HB3 H 1 0.490 0.003 . 1 . . . . . 154 ALA HB3 . 18037 1
1670 . 1 1 154 154 ALA C C 13 177.882 0.05 . 1 . . . . . 154 ALA C . 18037 1
1671 . 1 1 154 154 ALA CA C 13 54.354 0.028 . 1 . . . . . 154 ALA CA . 18037 1
1672 . 1 1 154 154 ALA CB C 13 17.075 0.016 . 1 . . . . . 154 ALA CB . 18037 1
1673 . 1 1 154 154 ALA N N 15 118.628 0.022 . 1 . . . . . 154 ALA N . 18037 1
1674 . 1 1 155 155 SER H H 1 7.524 0.006 . 1 . . . . . 155 SER H . 18037 1
1675 . 1 1 155 155 SER HA H 1 4.138 0.002 . 1 . . . . . 155 SER HA . 18037 1
1676 . 1 1 155 155 SER HB2 H 1 3.979 0.001 . 2 . . . . . 155 SER HB2 . 18037 1
1677 . 1 1 155 155 SER HB3 H 1 3.994 0.01 . 2 . . . . . 155 SER HB3 . 18037 1
1678 . 1 1 155 155 SER C C 13 174.130 0.05 . 1 . . . . . 155 SER C . 18037 1
1679 . 1 1 155 155 SER CA C 13 60.284 0.005 . 1 . . . . . 155 SER CA . 18037 1
1680 . 1 1 155 155 SER CB C 13 63.251 0.007 . 1 . . . . . 155 SER CB . 18037 1
1681 . 1 1 155 155 SER N N 15 110.361 0.031 . 1 . . . . . 155 SER N . 18037 1
1682 . 1 1 156 156 ILE H H 1 7.325 0.003 . 1 . . . . . 156 ILE H . 18037 1
1683 . 1 1 156 156 ILE HA H 1 3.853 0.001 . 1 . . . . . 156 ILE HA . 18037 1
1684 . 1 1 156 156 ILE HB H 1 1.404 0.002 . 1 . . . . . 156 ILE HB . 18037 1
1685 . 1 1 156 156 ILE HG12 H 1 0.776 0.004 . 2 . . . . . 156 ILE HG12 . 18037 1
1686 . 1 1 156 156 ILE HG13 H 1 1.687 0.001 . 2 . . . . . 156 ILE HG13 . 18037 1
1687 . 1 1 156 156 ILE HG21 H 1 0.335 0.002 . 1 . . . . . 156 ILE HG21 . 18037 1
1688 . 1 1 156 156 ILE HG22 H 1 0.335 0.002 . 1 . . . . . 156 ILE HG22 . 18037 1
1689 . 1 1 156 156 ILE HG23 H 1 0.335 0.002 . 1 . . . . . 156 ILE HG23 . 18037 1
1690 . 1 1 156 156 ILE HD11 H 1 0.663 0.002 . 1 . . . . . 156 ILE HD11 . 18037 1
1691 . 1 1 156 156 ILE HD12 H 1 0.663 0.002 . 1 . . . . . 156 ILE HD12 . 18037 1
1692 . 1 1 156 156 ILE HD13 H 1 0.663 0.002 . 1 . . . . . 156 ILE HD13 . 18037 1
1693 . 1 1 156 156 ILE C C 13 176.275 0.05 . 1 . . . . . 156 ILE C . 18037 1
1694 . 1 1 156 156 ILE CA C 13 63.274 0.03 . 1 . . . . . 156 ILE CA . 18037 1
1695 . 1 1 156 156 ILE CB C 13 40.626 0.033 . 1 . . . . . 156 ILE CB . 18037 1
1696 . 1 1 156 156 ILE CG1 C 13 27.837 0.001 . 1 . . . . . 156 ILE CG1 . 18037 1
1697 . 1 1 156 156 ILE CG2 C 13 18.036 0.019 . 1 . . . . . 156 ILE CG2 . 18037 1
1698 . 1 1 156 156 ILE CD1 C 13 13.954 0.013 . 1 . . . . . 156 ILE CD1 . 18037 1
1699 . 1 1 156 156 ILE N N 15 121.260 0.039 . 1 . . . . . 156 ILE N . 18037 1
1700 . 1 1 157 157 VAL H H 1 7.489 0.003 . 1 . . . . . 157 VAL H . 18037 1
1701 . 1 1 157 157 VAL HA H 1 4.089 0.004 . 1 . . . . . 157 VAL HA . 18037 1
1702 . 1 1 157 157 VAL HB H 1 2.308 0.003 . 1 . . . . . 157 VAL HB . 18037 1
1703 . 1 1 157 157 VAL HG11 H 1 0.620 0.003 . 2 . . . . . 157 VAL HG11 . 18037 1
1704 . 1 1 157 157 VAL HG12 H 1 0.620 0.003 . 2 . . . . . 157 VAL HG12 . 18037 1
1705 . 1 1 157 157 VAL HG13 H 1 0.620 0.003 . 2 . . . . . 157 VAL HG13 . 18037 1
1706 . 1 1 157 157 VAL HG21 H 1 0.678 0.002 . 2 . . . . . 157 VAL HG21 . 18037 1
1707 . 1 1 157 157 VAL HG22 H 1 0.678 0.002 . 2 . . . . . 157 VAL HG22 . 18037 1
1708 . 1 1 157 157 VAL HG23 H 1 0.678 0.002 . 2 . . . . . 157 VAL HG23 . 18037 1
1709 . 1 1 157 157 VAL CA C 13 58.427 0.013 . 1 . . . . . 157 VAL CA . 18037 1
1710 . 1 1 157 157 VAL CB C 13 30.975 0.027 . 1 . . . . . 157 VAL CB . 18037 1
1711 . 1 1 157 157 VAL CG1 C 13 23.890 0.024 . 2 . . . . . 157 VAL CG1 . 18037 1
1712 . 1 1 157 157 VAL CG2 C 13 18.099 0.004 . 2 . . . . . 157 VAL CG2 . 18037 1
1713 . 1 1 157 157 VAL N N 15 110.765 0.021 . 1 . . . . . 157 VAL N . 18037 1
1714 . 1 1 158 158 PRO HA H 1 4.717 0.002 . 1 . . . . . 158 PRO HA . 18037 1
1715 . 1 1 158 158 PRO HB2 H 1 2.173 0.001 . 2 . . . . . 158 PRO HB2 . 18037 1
1716 . 1 1 158 158 PRO HB3 H 1 2.267 0.001 . 2 . . . . . 158 PRO HB3 . 18037 1
1717 . 1 1 158 158 PRO HG2 H 1 2.267 0.003 . 2 . . . . . 158 PRO HG2 . 18037 1
1718 . 1 1 158 158 PRO HG3 H 1 1.903 0.001 . 2 . . . . . 158 PRO HG3 . 18037 1
1719 . 1 1 158 158 PRO HD2 H 1 3.916 0.001 . 2 . . . . . 158 PRO HD2 . 18037 1
1720 . 1 1 158 158 PRO HD3 H 1 3.722 0.001 . 2 . . . . . 158 PRO HD3 . 18037 1
1721 . 1 1 158 158 PRO C C 13 178.306 0.05 . 1 . . . . . 158 PRO C . 18037 1
1722 . 1 1 158 158 PRO CA C 13 61.388 0.006 . 1 . . . . . 158 PRO CA . 18037 1
1723 . 1 1 158 158 PRO CB C 13 32.903 0.01 . 1 . . . . . 158 PRO CB . 18037 1
1724 . 1 1 158 158 PRO CG C 13 27.074 0.004 . 1 . . . . . 158 PRO CG . 18037 1
1725 . 1 1 158 158 PRO CD C 13 50.402 0.004 . 1 . . . . . 158 PRO CD . 18037 1
1726 . 1 1 159 159 ASN H H 1 9.108 0.006 . 1 . . . . . 159 ASN H . 18037 1
1727 . 1 1 159 159 ASN HA H 1 4.238 0.001 . 1 . . . . . 159 ASN HA . 18037 1
1728 . 1 1 159 159 ASN HB2 H 1 2.716 0.001 . 2 . . . . . 159 ASN HB2 . 18037 1
1729 . 1 1 159 159 ASN HB3 H 1 2.568 0.001 . 2 . . . . . 159 ASN HB3 . 18037 1
1730 . 1 1 159 159 ASN HD21 H 1 7.782 0.003 . 1 . . . . . 159 ASN HD21 . 18037 1
1731 . 1 1 159 159 ASN HD22 H 1 7.092 0.003 . 1 . . . . . 159 ASN HD22 . 18037 1
1732 . 1 1 159 159 ASN C C 13 174.612 0.05 . 1 . . . . . 159 ASN C . 18037 1
1733 . 1 1 159 159 ASN CA C 13 54.614 0.016 . 1 . . . . . 159 ASN CA . 18037 1
1734 . 1 1 159 159 ASN CB C 13 36.480 0.017 . 1 . . . . . 159 ASN CB . 18037 1
1735 . 1 1 159 159 ASN N N 15 121.539 0.03 . 1 . . . . . 159 ASN N . 18037 1
1736 . 1 1 159 159 ASN ND2 N 15 112.814 0.144 . 1 . . . . . 159 ASN ND2 . 18037 1
1737 . 1 1 160 160 GLY H H 1 9.812 0.004 . 1 . . . . . 160 GLY H . 18037 1
1738 . 1 1 160 160 GLY HA2 H 1 4.363 0.002 . 2 . . . . . 160 GLY HA2 . 18037 1
1739 . 1 1 160 160 GLY HA3 H 1 3.355 0.001 . 2 . . . . . 160 GLY HA3 . 18037 1
1740 . 1 1 160 160 GLY C C 13 172.123 0.05 . 1 . . . . . 160 GLY C . 18037 1
1741 . 1 1 160 160 GLY CA C 13 44.458 0.019 . 1 . . . . . 160 GLY CA . 18037 1
1742 . 1 1 160 160 GLY N N 15 111.205 0.049 . 1 . . . . . 160 GLY N . 18037 1
1743 . 1 1 161 161 THR H H 1 7.087 0.004 . 1 . . . . . 161 THR H . 18037 1
1744 . 1 1 161 161 THR HA H 1 4.021 0.003 . 1 . . . . . 161 THR HA . 18037 1
1745 . 1 1 161 161 THR HB H 1 3.697 0.002 . 1 . . . . . 161 THR HB . 18037 1
1746 . 1 1 161 161 THR HG1 H 1 5.968 0.005 . 1 . . . . . 161 THR HG1 . 18037 1
1747 . 1 1 161 161 THR HG21 H 1 1.174 0.002 . 1 . . . . . 161 THR HG21 . 18037 1
1748 . 1 1 161 161 THR HG22 H 1 1.174 0.002 . 1 . . . . . 161 THR HG22 . 18037 1
1749 . 1 1 161 161 THR HG23 H 1 1.174 0.002 . 1 . . . . . 161 THR HG23 . 18037 1
1750 . 1 1 161 161 THR C C 13 174.115 0.05 . 1 . . . . . 161 THR C . 18037 1
1751 . 1 1 161 161 THR CA C 13 65.789 0.009 . 1 . . . . . 161 THR CA . 18037 1
1752 . 1 1 161 161 THR CB C 13 70.069 0.031 . 1 . . . . . 161 THR CB . 18037 1
1753 . 1 1 161 161 THR CG2 C 13 21.196 0.043 . 1 . . . . . 161 THR CG2 . 18037 1
1754 . 1 1 161 161 THR N N 15 113.952 0.021 . 1 . . . . . 161 THR N . 18037 1
1755 . 1 1 162 162 ARG H H 1 8.762 0.002 . 1 . . . . . 162 ARG H . 18037 1
1756 . 1 1 162 162 ARG HA H 1 4.428 0.001 . 1 . . . . . 162 ARG HA . 18037 1
1757 . 1 1 162 162 ARG HB2 H 1 1.977 0.01 . 2 . . . . . 162 ARG HB2 . 18037 1
1758 . 1 1 162 162 ARG HB3 H 1 1.797 0.001 . 2 . . . . . 162 ARG HB3 . 18037 1
1759 . 1 1 162 162 ARG HG2 H 1 1.680 0.001 . 2 . . . . . 162 ARG HG2 . 18037 1
1760 . 1 1 162 162 ARG HG3 H 1 1.735 0.001 . 2 . . . . . 162 ARG HG3 . 18037 1
1761 . 1 1 162 162 ARG HD2 H 1 2.837 0.001 . 2 . . . . . 162 ARG HD2 . 18037 1
1762 . 1 1 162 162 ARG HD3 H 1 3.135 0.001 . 2 . . . . . 162 ARG HD3 . 18037 1
1763 . 1 1 162 162 ARG HE H 1 7.396 0.01 . 1 . . . . . 162 ARG HE . 18037 1
1764 . 1 1 162 162 ARG C C 13 174.097 0.05 . 1 . . . . . 162 ARG C . 18037 1
1765 . 1 1 162 162 ARG CA C 13 57.478 0.035 . 1 . . . . . 162 ARG CA . 18037 1
1766 . 1 1 162 162 ARG CB C 13 33.044 0.014 . 1 . . . . . 162 ARG CB . 18037 1
1767 . 1 1 162 162 ARG CG C 13 28.149 0.05 . 1 . . . . . 162 ARG CG . 18037 1
1768 . 1 1 162 162 ARG CD C 13 43.662 0.002 . 1 . . . . . 162 ARG CD . 18037 1
1769 . 1 1 162 162 ARG N N 15 126.919 0.014 . 1 . . . . . 162 ARG N . 18037 1
1770 . 1 1 163 163 VAL H H 1 8.781 0.006 . 1 . . . . . 163 VAL H . 18037 1
1771 . 1 1 163 163 VAL HA H 1 4.694 0.004 . 1 . . . . . 163 VAL HA . 18037 1
1772 . 1 1 163 163 VAL HB H 1 1.600 0.003 . 1 . . . . . 163 VAL HB . 18037 1
1773 . 1 1 163 163 VAL HG11 H 1 0.566 0.002 . 2 . . . . . 163 VAL HG11 . 18037 1
1774 . 1 1 163 163 VAL HG12 H 1 0.566 0.002 . 2 . . . . . 163 VAL HG12 . 18037 1
1775 . 1 1 163 163 VAL HG13 H 1 0.566 0.002 . 2 . . . . . 163 VAL HG13 . 18037 1
1776 . 1 1 163 163 VAL HG21 H 1 0.704 0.003 . 2 . . . . . 163 VAL HG21 . 18037 1
1777 . 1 1 163 163 VAL HG22 H 1 0.704 0.003 . 2 . . . . . 163 VAL HG22 . 18037 1
1778 . 1 1 163 163 VAL HG23 H 1 0.704 0.003 . 2 . . . . . 163 VAL HG23 . 18037 1
1779 . 1 1 163 163 VAL C C 13 174.614 0.05 . 1 . . . . . 163 VAL C . 18037 1
1780 . 1 1 163 163 VAL CA C 13 60.162 0.027 . 1 . . . . . 163 VAL CA . 18037 1
1781 . 1 1 163 163 VAL CB C 13 34.482 0.014 . 1 . . . . . 163 VAL CB . 18037 1
1782 . 1 1 163 163 VAL CG1 C 13 20.188 0.005 . 2 . . . . . 163 VAL CG1 . 18037 1
1783 . 1 1 163 163 VAL CG2 C 13 20.753 0.006 . 2 . . . . . 163 VAL CG2 . 18037 1
1784 . 1 1 163 163 VAL N N 15 124.811 0.051 . 1 . . . . . 163 VAL N . 18037 1
1785 . 1 1 164 164 THR H H 1 9.169 0.003 . 1 . . . . . 164 THR H . 18037 1
1786 . 1 1 164 164 THR HA H 1 4.957 0.001 . 1 . . . . . 164 THR HA . 18037 1
1787 . 1 1 164 164 THR HB H 1 4.038 0.002 . 1 . . . . . 164 THR HB . 18037 1
1788 . 1 1 164 164 THR HG21 H 1 1.258 0.005 . 1 . . . . . 164 THR HG21 . 18037 1
1789 . 1 1 164 164 THR HG22 H 1 1.258 0.005 . 1 . . . . . 164 THR HG22 . 18037 1
1790 . 1 1 164 164 THR HG23 H 1 1.258 0.005 . 1 . . . . . 164 THR HG23 . 18037 1
1791 . 1 1 164 164 THR C C 13 174.165 0.05 . 1 . . . . . 164 THR C . 18037 1
1792 . 1 1 164 164 THR CA C 13 61.790 0.012 . 1 . . . . . 164 THR CA . 18037 1
1793 . 1 1 164 164 THR CB C 13 70.084 0.039 . 1 . . . . . 164 THR CB . 18037 1
1794 . 1 1 164 164 THR CG2 C 13 22.448 0.05 . 1 . . . . . 164 THR CG2 . 18037 1
1795 . 1 1 164 164 THR N N 15 124.453 0.038 . 1 . . . . . 164 THR N . 18037 1
1796 . 1 1 165 165 ILE H H 1 9.469 0.005 . 1 . . . . . 165 ILE H . 18037 1
1797 . 1 1 165 165 ILE HA H 1 4.743 0.001 . 1 . . . . . 165 ILE HA . 18037 1
1798 . 1 1 165 165 ILE HG13 H 1 1.251 0.001 . 1 . . . . . 165 ILE HG13 . 18037 1
1799 . 1 1 165 165 ILE HD11 H 1 0.521 0.005 . 1 . . . . . 165 ILE HD11 . 18037 1
1800 . 1 1 165 165 ILE HD12 H 1 0.521 0.005 . 1 . . . . . 165 ILE HD12 . 18037 1
1801 . 1 1 165 165 ILE HD13 H 1 0.521 0.005 . 1 . . . . . 165 ILE HD13 . 18037 1
1802 . 1 1 165 165 ILE C C 13 175.020 0.05 . 1 . . . . . 165 ILE C . 18037 1
1803 . 1 1 165 165 ILE CA C 13 61.485 0.072 . 1 . . . . . 165 ILE CA . 18037 1
1804 . 1 1 165 165 ILE CB C 13 38.352 0.008 . 1 . . . . . 165 ILE CB . 18037 1
1805 . 1 1 165 165 ILE CD1 C 13 12.507 0.021 . 1 . . . . . 165 ILE CD1 . 18037 1
1806 . 1 1 165 165 ILE N N 15 127.050 0.035 . 1 . . . . . 165 ILE N . 18037 1
1807 . 1 1 166 166 ASN H H 1 9.016 0.003 . 1 . . . . . 166 ASN H . 18037 1
1808 . 1 1 166 166 ASN HA H 1 5.206 0.001 . 1 . . . . . 166 ASN HA . 18037 1
1809 . 1 1 166 166 ASN HB2 H 1 2.797 0.001 . 2 . . . . . 166 ASN HB2 . 18037 1
1810 . 1 1 166 166 ASN HB3 H 1 2.915 0.002 . 2 . . . . . 166 ASN HB3 . 18037 1
1811 . 1 1 166 166 ASN HD21 H 1 7.608 0.001 . 1 . . . . . 166 ASN HD21 . 18037 1
1812 . 1 1 166 166 ASN HD22 H 1 6.986 0.001 . 1 . . . . . 166 ASN HD22 . 18037 1
1813 . 1 1 166 166 ASN C C 13 174.370 0.05 . 1 . . . . . 166 ASN C . 18037 1
1814 . 1 1 166 166 ASN CA C 13 51.848 0.01 . 1 . . . . . 166 ASN CA . 18037 1
1815 . 1 1 166 166 ASN CB C 13 42.547 0.018 . 1 . . . . . 166 ASN CB . 18037 1
1816 . 1 1 166 166 ASN N N 15 125.912 0.032 . 1 . . . . . 166 ASN N . 18037 1
1817 . 1 1 166 166 ASN ND2 N 15 113.963 0.001 . 1 . . . . . 166 ASN ND2 . 18037 1
1818 . 1 1 167 167 ARG H H 1 9.153 0.004 . 1 . . . . . 167 ARG H . 18037 1
1819 . 1 1 167 167 ARG HA H 1 4.136 0.002 . 1 . . . . . 167 ARG HA . 18037 1
1820 . 1 1 167 167 ARG HB2 H 1 1.916 0.001 . 2 . . . . . 167 ARG HB2 . 18037 1
1821 . 1 1 167 167 ARG HB3 H 1 1.894 0.001 . 2 . . . . . 167 ARG HB3 . 18037 1
1822 . 1 1 167 167 ARG HG2 H 1 1.658 0.001 . 2 . . . . . 167 ARG HG2 . 18037 1
1823 . 1 1 167 167 ARG HG3 H 1 1.732 0.001 . 2 . . . . . 167 ARG HG3 . 18037 1
1824 . 1 1 167 167 ARG HD2 H 1 3.191 0.001 . 2 . . . . . 167 ARG HD2 . 18037 1
1825 . 1 1 167 167 ARG HD3 H 1 3.213 0.01 . 2 . . . . . 167 ARG HD3 . 18037 1
1826 . 1 1 167 167 ARG C C 13 177.681 0.05 . 1 . . . . . 167 ARG C . 18037 1
1827 . 1 1 167 167 ARG CA C 13 58.940 0.012 . 1 . . . . . 167 ARG CA . 18037 1
1828 . 1 1 167 167 ARG CB C 13 30.705 0.055 . 1 . . . . . 167 ARG CB . 18037 1
1829 . 1 1 167 167 ARG CG C 13 27.784 0.05 . 1 . . . . . 167 ARG CG . 18037 1
1830 . 1 1 167 167 ARG CD C 13 43.182 0.003 . 1 . . . . . 167 ARG CD . 18037 1
1831 . 1 1 167 167 ARG N N 15 121.433 0.031 . 1 . . . . . 167 ARG N . 18037 1
1832 . 1 1 168 168 GLY H H 1 8.538 0.004 . 1 . . . . . 168 GLY H . 18037 1
1833 . 1 1 168 168 GLY HA3 H 1 4.036 0.001 . 1 . . . . . 168 GLY HA3 . 18037 1
1834 . 1 1 168 168 GLY C C 13 173.773 0.05 . 1 . . . . . 168 GLY C . 18037 1
1835 . 1 1 168 168 GLY CA C 13 45.234 0.032 . 1 . . . . . 168 GLY CA . 18037 1
1836 . 1 1 168 168 GLY N N 15 107.582 0.056 . 1 . . . . . 168 GLY N . 18037 1
1837 . 1 1 169 169 SER H H 1 8.263 0.006 . 1 . . . . . 169 SER H . 18037 1
1838 . 1 1 169 169 SER CA C 13 58.093 0.05 . 1 . . . . . 169 SER CA . 18037 1
1839 . 1 1 169 169 SER CB C 13 63.997 0.05 . 1 . . . . . 169 SER CB . 18037 1
1840 . 1 1 169 169 SER N N 15 115.524 0.048 . 1 . . . . . 169 SER N . 18037 1
1841 . 1 1 170 170 HIS C C 13 173.958 0.05 . 1 . . . . . 170 HIS C . 18037 1
1842 . 1 1 170 170 HIS CA C 13 56.026 0.05 . 1 . . . . . 170 HIS CA . 18037 1
1843 . 1 1 171 171 HIS H H 1 8.090 0.048 . 1 . . . . . 171 HIS H . 18037 1
1844 . 1 1 171 171 HIS C C 13 174.040 0.05 . 1 . . . . . 171 HIS C . 18037 1
1845 . 1 1 171 171 HIS CA C 13 57.369 0.05 . 1 . . . . . 171 HIS CA . 18037 1
1846 . 1 1 171 171 HIS CB C 13 30.525 0.05 . 1 . . . . . 171 HIS CB . 18037 1
1847 . 1 1 171 171 HIS N N 15 125.447 0.026 . 1 . . . . . 171 HIS N . 18037 1
1848 . 1 1 172 172 HIS H H 1 7.951 0.026 . 1 . . . . . 172 HIS H . 18037 1
1849 . 1 1 172 172 HIS CA C 13 56.261 0.05 . 1 . . . . . 172 HIS CA . 18037 1
1850 . 1 1 172 172 HIS CB C 13 30.630 0.05 . 1 . . . . . 172 HIS CB . 18037 1
1851 . 1 1 172 172 HIS N N 15 125.091 0.034 . 1 . . . . . 172 HIS N . 18037 1
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