Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17946
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17946 1
2 '3D HNCA' . . . 17946 1
3 '3D HN(CO)CA' . . . 17946 1
4 '3D HNCACB' . . . 17946 1
5 '3D CBCA(CO)NH' . . . 17946 1
6 '3D C(CO)NH' . . . 17946 1
7 '3D H(CCO)NH' . . . 17946 1
8 '3D HCCH-TOCSY' . . . 17946 1
9 '3D HNCO' . . . 17946 1
10 '3D HN(CA)CO' . . . 17946 1
11 '3D 1H-15N NOESY' . . . 17946 1
12 '3D 1H-13C NOESY aliphatic' . . . 17946 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 3.94 0.01 . 1 . . . . 1 MET HA . 17946 1
2 . 1 1 1 1 MET HB2 H 1 2.21 0.02 . 2 . . . . 1 MET HB2 . 17946 1
3 . 1 1 1 1 MET HB3 H 1 2.41 0.00 . 2 . . . . 1 MET HB3 . 17946 1
4 . 1 1 1 1 MET HG2 H 1 2.24 0.01 . 2 . . . . 1 MET HG2 . 17946 1
5 . 1 1 1 1 MET HG3 H 1 2.24 0.01 . 2 . . . . 1 MET HG3 . 17946 1
6 . 1 1 1 1 MET HE1 H 1 2.10 0.01 . 1 . . . . 1 MET HE* . 17946 1
7 . 1 1 1 1 MET HE2 H 1 2.10 0.01 . 1 . . . . 1 MET HE* . 17946 1
8 . 1 1 1 1 MET HE3 H 1 2.10 0.01 . 1 . . . . 1 MET HE* . 17946 1
9 . 1 1 1 1 MET C C 13 171.81 0.00 . 1 . . . . 1 MET C . 17946 1
10 . 1 1 1 1 MET CA C 13 55.47 0.04 . 1 . . . . 1 MET CA . 17946 1
11 . 1 1 1 1 MET CB C 13 34.20 0.25 . 1 . . . . 1 MET CB . 17946 1
12 . 1 1 1 1 MET CG C 13 30.03 0.35 . 1 . . . . 1 MET CG . 17946 1
13 . 1 1 1 1 MET CE C 13 17.06 0.03 . 1 . . . . 1 MET CE . 17946 1
14 . 1 1 2 2 ILE H H 1 8.51 0.00 . 1 . . . . 2 ILE H . 17946 1
15 . 1 1 2 2 ILE HA H 1 4.39 0.01 . 1 . . . . 2 ILE HA . 17946 1
16 . 1 1 2 2 ILE HB H 1 1.91 0.01 . 1 . . . . 2 ILE HB . 17946 1
17 . 1 1 2 2 ILE HG12 H 1 1.25 0.01 . 2 . . . . 2 ILE HG12 . 17946 1
18 . 1 1 2 2 ILE HG13 H 1 1.69 0.01 . 2 . . . . 2 ILE HG13 . 17946 1
19 . 1 1 2 2 ILE HG21 H 1 1.05 0.01 . 1 . . . . 2 ILE HG2# . 17946 1
20 . 1 1 2 2 ILE HG22 H 1 1.05 0.01 . 1 . . . . 2 ILE HG2# . 17946 1
21 . 1 1 2 2 ILE HG23 H 1 1.05 0.01 . 1 . . . . 2 ILE HG2# . 17946 1
22 . 1 1 2 2 ILE HD11 H 1 0.84 0.01 . 1 . . . . 2 ILE HD1# . 17946 1
23 . 1 1 2 2 ILE HD12 H 1 0.84 0.01 . 1 . . . . 2 ILE HD1# . 17946 1
24 . 1 1 2 2 ILE HD13 H 1 0.84 0.01 . 1 . . . . 2 ILE HD1# . 17946 1
25 . 1 1 2 2 ILE C C 13 174.58 0.01 . 1 . . . . 2 ILE C . 17946 1
26 . 1 1 2 2 ILE CA C 13 60.73 0.13 . 1 . . . . 2 ILE CA . 17946 1
27 . 1 1 2 2 ILE CB C 13 39.87 0.14 . 1 . . . . 2 ILE CB . 17946 1
28 . 1 1 2 2 ILE CG1 C 13 27.51 0.18 . 1 . . . . 2 ILE CG1 . 17946 1
29 . 1 1 2 2 ILE CG2 C 13 17.60 0.07 . 1 . . . . 2 ILE CG2 . 17946 1
30 . 1 1 2 2 ILE CD1 C 13 12.89 0.13 . 1 . . . . 2 ILE CD1 . 17946 1
31 . 1 1 2 2 ILE N N 15 128.30 0.04 . 1 . . . . 2 ILE N . 17946 1
32 . 1 1 3 3 VAL H H 1 9.84 0.01 . 1 . . . . 3 VAL H . 17946 1
33 . 1 1 3 3 VAL HA H 1 4.38 0.01 . 1 . . . . 3 VAL HA . 17946 1
34 . 1 1 3 3 VAL HB H 1 2.37 0.01 . 1 . . . . 3 VAL HB . 17946 1
35 . 1 1 3 3 VAL HG11 H 1 0.84 0.01 . 2 . . . . 3 VAL HG1# . 17946 1
36 . 1 1 3 3 VAL HG12 H 1 0.84 0.01 . 2 . . . . 3 VAL HG1# . 17946 1
37 . 1 1 3 3 VAL HG13 H 1 0.84 0.01 . 2 . . . . 3 VAL HG1# . 17946 1
38 . 1 1 3 3 VAL HG21 H 1 0.98 0.00 . 2 . . . . 3 VAL HG2# . 17946 1
39 . 1 1 3 3 VAL HG22 H 1 0.98 0.00 . 2 . . . . 3 VAL HG2# . 17946 1
40 . 1 1 3 3 VAL HG23 H 1 0.98 0.00 . 2 . . . . 3 VAL HG2# . 17946 1
41 . 1 1 3 3 VAL C C 13 174.80 0.05 . 1 . . . . 3 VAL C . 17946 1
42 . 1 1 3 3 VAL CA C 13 62.96 0.08 . 1 . . . . 3 VAL CA . 17946 1
43 . 1 1 3 3 VAL CB C 13 31.81 0.10 . 1 . . . . 3 VAL CB . 17946 1
44 . 1 1 3 3 VAL CG1 C 13 21.27 0.05 . 2 . . . . 3 VAL CG1 . 17946 1
45 . 1 1 3 3 VAL CG2 C 13 21.26 0.38 . 2 . . . . 3 VAL CG2 . 17946 1
46 . 1 1 3 3 VAL N N 15 129.07 0.08 . 1 . . . . 3 VAL N . 17946 1
47 . 1 1 4 4 SER H H 1 9.02 0.01 . 1 . . . . 4 SER H . 17946 1
48 . 1 1 4 4 SER HA H 1 6.03 0.01 . 1 . . . . 4 SER HA . 17946 1
49 . 1 1 4 4 SER HB2 H 1 3.77 0.01 . 2 . . . . 4 SER HB2 . 17946 1
50 . 1 1 4 4 SER HB3 H 1 4.35 0.01 . 2 . . . . 4 SER HB3 . 17946 1
51 . 1 1 4 4 SER C C 13 174.32 0.03 . 1 . . . . 4 SER C . 17946 1
52 . 1 1 4 4 SER CA C 13 56.47 0.14 . 1 . . . . 4 SER CA . 17946 1
53 . 1 1 4 4 SER CB C 13 65.95 0.26 . 1 . . . . 4 SER CB . 17946 1
54 . 1 1 4 4 SER N N 15 126.58 0.07 . 1 . . . . 4 SER N . 17946 1
55 . 1 1 5 5 MET H H 1 8.63 0.01 . 1 . . . . 5 MET H . 17946 1
56 . 1 1 5 5 MET HA H 1 6.02 0.01 . 1 . . . . 5 MET HA . 17946 1
57 . 1 1 5 5 MET HG2 H 1 2.32 0.01 . 2 . . . . 5 MET HG2 . 17946 1
58 . 1 1 5 5 MET HG3 H 1 2.76 0.01 . 2 . . . . 5 MET HG3 . 17946 1
59 . 1 1 5 5 MET HE1 H 1 2.03 0.01 . 1 . . . . 5 MET HE* . 17946 1
60 . 1 1 5 5 MET HE2 H 1 2.03 0.01 . 1 . . . . 5 MET HE* . 17946 1
61 . 1 1 5 5 MET HE3 H 1 2.03 0.01 . 1 . . . . 5 MET HE* . 17946 1
62 . 1 1 5 5 MET C C 13 173.07 0.02 . 1 . . . . 5 MET C . 17946 1
63 . 1 1 5 5 MET CA C 13 53.44 0.23 . 1 . . . . 5 MET CA . 17946 1
64 . 1 1 5 5 MET CB C 13 35.41 0.01 . 1 . . . . 5 MET CB . 17946 1
65 . 1 1 5 5 MET CG C 13 29.78 0.29 . 1 . . . . 5 MET CG . 17946 1
66 . 1 1 5 5 MET CE C 13 15.82 0.07 . 1 . . . . 5 MET CE . 17946 1
67 . 1 1 5 5 MET N N 15 117.19 0.10 . 1 . . . . 5 MET N . 17946 1
68 . 1 1 6 6 ILE H H 1 9.02 0.01 . 1 . . . . 6 ILE H . 17946 1
69 . 1 1 6 6 ILE HA H 1 5.83 0.02 . 1 . . . . 6 ILE HA . 17946 1
70 . 1 1 6 6 ILE HB H 1 1.27 0.02 . 1 . . . . 6 ILE HB . 17946 1
71 . 1 1 6 6 ILE HG12 H 1 1.27 0.03 . 2 . . . . 6 ILE HG12 . 17946 1
72 . 1 1 6 6 ILE HG13 H 1 1.61 0.05 . 2 . . . . 6 ILE HG13 . 17946 1
73 . 1 1 6 6 ILE HG21 H 1 1.25 0.02 . 1 . . . . 6 ILE HG2# . 17946 1
74 . 1 1 6 6 ILE HG22 H 1 1.25 0.02 . 1 . . . . 6 ILE HG2# . 17946 1
75 . 1 1 6 6 ILE HG23 H 1 1.25 0.02 . 1 . . . . 6 ILE HG2# . 17946 1
76 . 1 1 6 6 ILE HD11 H 1 0.66 0.01 . 1 . . . . 6 ILE HD1# . 17946 1
77 . 1 1 6 6 ILE HD12 H 1 0.66 0.01 . 1 . . . . 6 ILE HD1# . 17946 1
78 . 1 1 6 6 ILE HD13 H 1 0.66 0.01 . 1 . . . . 6 ILE HD1# . 17946 1
79 . 1 1 6 6 ILE C C 13 171.73 0.00 . 1 . . . . 6 ILE C . 17946 1
80 . 1 1 6 6 ILE CA C 13 57.62 0.20 . 1 . . . . 6 ILE CA . 17946 1
81 . 1 1 6 6 ILE CB C 13 43.49 0.11 . 1 . . . . 6 ILE CB . 17946 1
82 . 1 1 6 6 ILE CG1 C 13 27.99 0.32 . 1 . . . . 6 ILE CG1 . 17946 1
83 . 1 1 6 6 ILE CG2 C 13 16.78 0.19 . 1 . . . . 6 ILE CG2 . 17946 1
84 . 1 1 6 6 ILE CD1 C 13 16.45 0.06 . 1 . . . . 6 ILE CD1 . 17946 1
85 . 1 1 6 6 ILE N N 15 122.91 0.06 . 1 . . . . 6 ILE N . 17946 1
86 . 1 1 7 7 ALA H H 1 8.45 0.01 . 1 . . . . 7 ALA H . 17946 1
87 . 1 1 7 7 ALA HA H 1 4.90 0.04 . 1 . . . . 7 ALA HA . 17946 1
88 . 1 1 7 7 ALA HB1 H 1 0.62 0.01 . 1 . . . . 7 ALA HB# . 17946 1
89 . 1 1 7 7 ALA HB2 H 1 0.62 0.01 . 1 . . . . 7 ALA HB# . 17946 1
90 . 1 1 7 7 ALA HB3 H 1 0.62 0.01 . 1 . . . . 7 ALA HB# . 17946 1
91 . 1 1 7 7 ALA C C 13 174.86 0.00 . 1 . . . . 7 ALA C . 17946 1
92 . 1 1 7 7 ALA CA C 13 52.64 0.09 . 1 . . . . 7 ALA CA . 17946 1
93 . 1 1 7 7 ALA CB C 13 25.56 0.10 . 1 . . . . 7 ALA CB . 17946 1
94 . 1 1 7 7 ALA N N 15 126.14 0.08 . 1 . . . . 7 ALA N . 17946 1
95 . 1 1 8 8 ALA H H 1 8.88 0.01 . 1 . . . . 8 ALA H . 17946 1
96 . 1 1 8 8 ALA HA H 1 5.06 0.01 . 1 . . . . 8 ALA HA . 17946 1
97 . 1 1 8 8 ALA HB1 H 1 1.30 0.01 . 1 . . . . 8 ALA HB# . 17946 1
98 . 1 1 8 8 ALA HB2 H 1 1.30 0.01 . 1 . . . . 8 ALA HB# . 17946 1
99 . 1 1 8 8 ALA HB3 H 1 1.30 0.01 . 1 . . . . 8 ALA HB# . 17946 1
100 . 1 1 8 8 ALA C C 13 174.82 0.02 . 1 . . . . 8 ALA C . 17946 1
101 . 1 1 8 8 ALA CA C 13 50.36 0.15 . 1 . . . . 8 ALA CA . 17946 1
102 . 1 1 8 8 ALA CB C 13 20.83 0.14 . 1 . . . . 8 ALA CB . 17946 1
103 . 1 1 8 8 ALA N N 15 120.86 0.09 . 1 . . . . 8 ALA N . 17946 1
104 . 1 1 9 9 LEU H H 1 9.18 0.02 . 1 . . . . 9 LEU H . 17946 1
105 . 1 1 9 9 LEU HA H 1 4.77 0.01 . 1 . . . . 9 LEU HA . 17946 1
106 . 1 1 9 9 LEU HB2 H 1 1.32 0.01 . 2 . . . . 9 LEU HB2 . 17946 1
107 . 1 1 9 9 LEU HB3 H 1 1.72 0.01 . 2 . . . . 9 LEU HB3 . 17946 1
108 . 1 1 9 9 LEU HG H 1 1.32 0.01 . 1 . . . . 9 LEU HG . 17946 1
109 . 1 1 9 9 LEU HD11 H 1 0.14 0.01 . 2 . . . . 9 LEU HD1# . 17946 1
110 . 1 1 9 9 LEU HD12 H 1 0.14 0.01 . 2 . . . . 9 LEU HD1# . 17946 1
111 . 1 1 9 9 LEU HD13 H 1 0.14 0.01 . 2 . . . . 9 LEU HD1# . 17946 1
112 . 1 1 9 9 LEU HD21 H 1 0.45 0.01 . 2 . . . . 9 LEU HD2# . 17946 1
113 . 1 1 9 9 LEU HD22 H 1 0.45 0.01 . 2 . . . . 9 LEU HD2# . 17946 1
114 . 1 1 9 9 LEU HD23 H 1 0.45 0.01 . 2 . . . . 9 LEU HD2# . 17946 1
115 . 1 1 9 9 LEU C C 13 176.58 0.03 . 1 . . . . 9 LEU C . 17946 1
116 . 1 1 9 9 LEU CA C 13 54.07 0.05 . 1 . . . . 9 LEU CA . 17946 1
117 . 1 1 9 9 LEU CB C 13 45.01 0.13 . 1 . . . . 9 LEU CB . 17946 1
118 . 1 1 9 9 LEU CG C 13 29.31 0.16 . 1 . . . . 9 LEU CG . 17946 1
119 . 1 1 9 9 LEU CD1 C 13 25.19 0.11 . 2 . . . . 9 LEU CD1 . 17946 1
120 . 1 1 9 9 LEU CD2 C 13 26.44 0.09 . 2 . . . . 9 LEU CD2 . 17946 1
121 . 1 1 9 9 LEU N N 15 124.08 0.05 . 1 . . . . 9 LEU N . 17946 1
122 . 1 1 10 10 ALA H H 1 8.46 0.02 . 1 . . . . 10 ALA H . 17946 1
123 . 1 1 10 10 ALA HA H 1 4.85 0.01 . 1 . . . . 10 ALA HA . 17946 1
124 . 1 1 10 10 ALA HB1 H 1 1.36 0.01 . 1 . . . . 10 ALA HB# . 17946 1
125 . 1 1 10 10 ALA HB2 H 1 1.36 0.01 . 1 . . . . 10 ALA HB# . 17946 1
126 . 1 1 10 10 ALA HB3 H 1 1.36 0.01 . 1 . . . . 10 ALA HB# . 17946 1
127 . 1 1 10 10 ALA C C 13 175.68 0.07 . 1 . . . . 10 ALA C . 17946 1
128 . 1 1 10 10 ALA CA C 13 50.31 0.11 . 1 . . . . 10 ALA CA . 17946 1
129 . 1 1 10 10 ALA CB C 13 18.78 0.18 . 1 . . . . 10 ALA CB . 17946 1
130 . 1 1 10 10 ALA N N 15 125.19 0.08 . 1 . . . . 10 ALA N . 17946 1
131 . 1 1 11 11 ASN H H 1 8.37 0.01 . 1 . . . . 11 ASN H . 17946 1
132 . 1 1 11 11 ASN HA H 1 4.66 0.01 . 1 . . . . 11 ASN HA . 17946 1
133 . 1 1 11 11 ASN HB2 H 1 2.81 0.02 . 2 . . . . 11 ASN HB2 . 17946 1
134 . 1 1 11 11 ASN HB3 H 1 2.93 0.01 . 2 . . . . 11 ASN HB3 . 17946 1
135 . 1 1 11 11 ASN HD21 H 1 6.98 0.01 . 2 . . . . 11 ASN HD21 . 17946 1
136 . 1 1 11 11 ASN HD22 H 1 7.46 0.00 . 2 . . . . 11 ASN HD22 . 17946 1
137 . 1 1 11 11 ASN C C 13 177.72 0.01 . 1 . . . . 11 ASN C . 17946 1
138 . 1 1 11 11 ASN CA C 13 54.52 0.13 . 1 . . . . 11 ASN CA . 17946 1
139 . 1 1 11 11 ASN CB C 13 38.01 0.15 . 1 . . . . 11 ASN CB . 17946 1
140 . 1 1 11 11 ASN CG C 13 175.90 0.02 . 1 . . . . 11 ASN CG . 17946 1
141 . 1 1 11 11 ASN N N 15 113.84 0.05 . 1 . . . . 11 ASN N . 17946 1
142 . 1 1 11 11 ASN ND2 N 15 111.11 0.21 . 1 . . . . 11 ASN ND2 . 17946 1
143 . 1 1 12 12 ASN H H 1 9.33 0.01 . 1 . . . . 12 ASN H . 17946 1
144 . 1 1 12 12 ASN HA H 1 4.45 0.01 . 1 . . . . 12 ASN HA . 17946 1
145 . 1 1 12 12 ASN HB2 H 1 3.13 0.01 . 2 . . . . 12 ASN HB2 . 17946 1
146 . 1 1 12 12 ASN HB3 H 1 3.23 0.01 . 2 . . . . 12 ASN HB3 . 17946 1
147 . 1 1 12 12 ASN HD21 H 1 7.12 0.01 . 2 . . . . 12 ASN HD21 . 17946 1
148 . 1 1 12 12 ASN HD22 H 1 7.74 0.01 . 2 . . . . 12 ASN HD22 . 17946 1
149 . 1 1 12 12 ASN C C 13 173.80 0.05 . 1 . . . . 12 ASN C . 17946 1
150 . 1 1 12 12 ASN CA C 13 54.85 0.18 . 1 . . . . 12 ASN CA . 17946 1
151 . 1 1 12 12 ASN CB C 13 37.62 0.10 . 1 . . . . 12 ASN CB . 17946 1
152 . 1 1 12 12 ASN CG C 13 178.55 0.02 . 1 . . . . 12 ASN CG . 17946 1
153 . 1 1 12 12 ASN N N 15 116.94 0.09 . 1 . . . . 12 ASN N . 17946 1
154 . 1 1 12 12 ASN ND2 N 15 114.37 0.21 . 1 . . . . 12 ASN ND2 . 17946 1
155 . 1 1 13 13 ARG H H 1 8.73 0.01 . 1 . . . . 13 ARG H . 17946 1
156 . 1 1 13 13 ARG HA H 1 3.83 0.01 . 1 . . . . 13 ARG HA . 17946 1
157 . 1 1 13 13 ARG C C 13 175.53 0.05 . 1 . . . . 13 ARG C . 17946 1
158 . 1 1 13 13 ARG CA C 13 57.95 0.10 . 1 . . . . 13 ARG CA . 17946 1
159 . 1 1 13 13 ARG CB C 13 28.26 0.19 . 1 . . . . 13 ARG CB . 17946 1
160 . 1 1 13 13 ARG CG C 13 28.64 0.00 . 1 . . . . 13 ARG CG . 17946 1
161 . 1 1 13 13 ARG CD C 13 43.99 0.00 . 1 . . . . 13 ARG CD . 17946 1
162 . 1 1 13 13 ARG N N 15 108.17 0.04 . 1 . . . . 13 ARG N . 17946 1
163 . 1 1 14 14 VAL H H 1 7.17 0.00 . 1 . . . . 14 VAL H . 17946 1
164 . 1 1 14 14 VAL HA H 1 3.71 0.01 . 1 . . . . 14 VAL HA . 17946 1
165 . 1 1 14 14 VAL HB H 1 2.00 0.01 . 1 . . . . 14 VAL HB . 17946 1
166 . 1 1 14 14 VAL HG11 H 1 0.95 0.01 . 2 . . . . 14 VAL HG1# . 17946 1
167 . 1 1 14 14 VAL HG12 H 1 0.95 0.01 . 2 . . . . 14 VAL HG1# . 17946 1
168 . 1 1 14 14 VAL HG13 H 1 0.95 0.01 . 2 . . . . 14 VAL HG1# . 17946 1
169 . 1 1 14 14 VAL HG21 H 1 1.41 0.01 . 2 . . . . 14 VAL HG2# . 17946 1
170 . 1 1 14 14 VAL HG22 H 1 1.41 0.01 . 2 . . . . 14 VAL HG2# . 17946 1
171 . 1 1 14 14 VAL HG23 H 1 1.41 0.01 . 2 . . . . 14 VAL HG2# . 17946 1
172 . 1 1 14 14 VAL C C 13 176.93 0.00 . 1 . . . . 14 VAL C . 17946 1
173 . 1 1 14 14 VAL CA C 13 65.91 0.24 . 1 . . . . 14 VAL CA . 17946 1
174 . 1 1 14 14 VAL CB C 13 33.05 0.25 . 1 . . . . 14 VAL CB . 17946 1
175 . 1 1 14 14 VAL CG1 C 13 21.84 0.12 . 2 . . . . 14 VAL CG1 . 17946 1
176 . 1 1 14 14 VAL CG2 C 13 23.65 0.16 . 2 . . . . 14 VAL CG2 . 17946 1
177 . 1 1 14 14 VAL N N 15 120.80 0.07 . 1 . . . . 14 VAL N . 17946 1
178 . 1 1 15 15 ILE HA H 1 5.35 0.02 . 1 . . . . 15 ILE HA . 17946 1
179 . 1 1 15 15 ILE HB H 1 2.02 0.00 . 1 . . . . 15 ILE HB . 17946 1
180 . 1 1 15 15 ILE HG12 H 1 0.79 0.01 . 2 . . . . 15 ILE HG12 . 17946 1
181 . 1 1 15 15 ILE HG13 H 1 1.46 0.00 . 2 . . . . 15 ILE HG13 . 17946 1
182 . 1 1 15 15 ILE HG21 H 1 1.17 0.01 . 1 . . . . 15 ILE HG2# . 17946 1
183 . 1 1 15 15 ILE HG22 H 1 1.17 0.01 . 1 . . . . 15 ILE HG2# . 17946 1
184 . 1 1 15 15 ILE HG23 H 1 1.17 0.01 . 1 . . . . 15 ILE HG2# . 17946 1
185 . 1 1 15 15 ILE HD11 H 1 0.48 0.02 . 1 . . . . 15 ILE HD1# . 17946 1
186 . 1 1 15 15 ILE HD12 H 1 0.48 0.02 . 1 . . . . 15 ILE HD1# . 17946 1
187 . 1 1 15 15 ILE HD13 H 1 0.48 0.02 . 1 . . . . 15 ILE HD1# . 17946 1
188 . 1 1 15 15 ILE C C 13 176.37 0.00 . 1 . . . . 15 ILE C . 17946 1
189 . 1 1 15 15 ILE CA C 13 60.25 0.09 . 1 . . . . 15 ILE CA . 17946 1
190 . 1 1 15 15 ILE CB C 13 42.67 0.11 . 1 . . . . 15 ILE CB . 17946 1
191 . 1 1 15 15 ILE CG1 C 13 26.77 0.36 . 1 . . . . 15 ILE CG1 . 17946 1
192 . 1 1 15 15 ILE CG2 C 13 17.93 0.19 . 1 . . . . 15 ILE CG2 . 17946 1
193 . 1 1 15 15 ILE CD1 C 13 15.14 0.14 . 1 . . . . 15 ILE CD1 . 17946 1
194 . 1 1 16 16 GLY H H 1 7.32 0.01 . 1 . . . . 16 GLY H . 17946 1
195 . 1 1 16 16 GLY HA2 H 1 4.04 0.01 . 2 . . . . 16 GLY HA2 . 17946 1
196 . 1 1 16 16 GLY HA3 H 1 4.61 0.01 . 2 . . . . 16 GLY HA3 . 17946 1
197 . 1 1 16 16 GLY C C 13 169.89 0.00 . 1 . . . . 16 GLY C . 17946 1
198 . 1 1 16 16 GLY CA C 13 45.73 0.19 . 1 . . . . 16 GLY CA . 17946 1
199 . 1 1 16 16 GLY N N 15 109.85 0.08 . 1 . . . . 16 GLY N . 17946 1
200 . 1 1 17 17 LEU H H 1 8.36 0.02 . 1 . . . . 17 LEU H . 17946 1
201 . 1 1 17 17 LEU HA H 1 4.39 0.01 . 1 . . . . 17 LEU HA . 17946 1
202 . 1 1 17 17 LEU HD11 H 1 0.67 0.01 . 2 . . . . 17 LEU HD1# . 17946 1
203 . 1 1 17 17 LEU HD12 H 1 0.67 0.01 . 2 . . . . 17 LEU HD1# . 17946 1
204 . 1 1 17 17 LEU HD13 H 1 0.67 0.01 . 2 . . . . 17 LEU HD1# . 17946 1
205 . 1 1 17 17 LEU HD21 H 1 0.72 0.03 . 2 . . . . 17 LEU HD2# . 17946 1
206 . 1 1 17 17 LEU HD22 H 1 0.72 0.03 . 2 . . . . 17 LEU HD2# . 17946 1
207 . 1 1 17 17 LEU HD23 H 1 0.72 0.03 . 2 . . . . 17 LEU HD2# . 17946 1
208 . 1 1 17 17 LEU C C 13 174.17 0.00 . 1 . . . . 17 LEU C . 17946 1
209 . 1 1 17 17 LEU CA C 13 55.67 0.12 . 1 . . . . 17 LEU CA . 17946 1
210 . 1 1 17 17 LEU CB C 13 44.23 0.04 . 1 . . . . 17 LEU CB . 17946 1
211 . 1 1 17 17 LEU CD1 C 13 22.52 0.03 . 2 . . . . 17 LEU CD1 . 17946 1
212 . 1 1 17 17 LEU CD2 C 13 25.67 0.03 . 2 . . . . 17 LEU CD2 . 17946 1
213 . 1 1 17 17 LEU N N 15 120.40 0.10 . 1 . . . . 17 LEU N . 17946 1
214 . 1 1 18 18 ASP H H 1 10.48 0.01 . 1 . . . . 18 ASP H . 17946 1
215 . 1 1 18 18 ASP HA H 1 4.22 0.01 . 1 . . . . 18 ASP HA . 17946 1
216 . 1 1 18 18 ASP HB2 H 1 2.36 0.00 . 2 . . . . 18 ASP HB2 . 17946 1
217 . 1 1 18 18 ASP HB3 H 1 2.84 0.01 . 2 . . . . 18 ASP HB3 . 17946 1
218 . 1 1 18 18 ASP C C 13 174.95 0.01 . 1 . . . . 18 ASP C . 17946 1
219 . 1 1 18 18 ASP CA C 13 55.74 0.19 . 1 . . . . 18 ASP CA . 17946 1
220 . 1 1 18 18 ASP CB C 13 39.07 0.13 . 1 . . . . 18 ASP CB . 17946 1
221 . 1 1 18 18 ASP N N 15 131.88 0.11 . 1 . . . . 18 ASP N . 17946 1
222 . 1 1 19 19 ASN H H 1 9.54 0.01 . 1 . . . . 19 ASN H . 17946 1
223 . 1 1 19 19 ASN HA H 1 4.19 0.01 . 1 . . . . 19 ASN HA . 17946 1
224 . 1 1 19 19 ASN HB2 H 1 2.46 0.01 . 2 . . . . 19 ASN HB2 . 17946 1
225 . 1 1 19 19 ASN HB3 H 1 3.12 0.01 . 2 . . . . 19 ASN HB3 . 17946 1
226 . 1 1 19 19 ASN HD21 H 1 6.66 0.01 . 2 . . . . 19 ASN HD21 . 17946 1
227 . 1 1 19 19 ASN HD22 H 1 7.43 0.01 . 2 . . . . 19 ASN HD22 . 17946 1
228 . 1 1 19 19 ASN C C 13 173.99 0.03 . 1 . . . . 19 ASN C . 17946 1
229 . 1 1 19 19 ASN CA C 13 54.63 0.27 . 1 . . . . 19 ASN CA . 17946 1
230 . 1 1 19 19 ASN CB C 13 39.43 0.08 . 1 . . . . 19 ASN CB . 17946 1
231 . 1 1 19 19 ASN CG C 13 178.43 0.03 . 1 . . . . 19 ASN CG . 17946 1
232 . 1 1 19 19 ASN N N 15 113.39 0.06 . 1 . . . . 19 ASN N . 17946 1
233 . 1 1 19 19 ASN ND2 N 15 109.88 0.18 . 1 . . . . 19 ASN ND2 . 17946 1
234 . 1 1 20 20 LYS H H 1 7.63 0.01 . 1 . . . . 20 LYS H . 17946 1
235 . 1 1 20 20 LYS HA H 1 4.43 0.01 . 1 . . . . 20 LYS HA . 17946 1
236 . 1 1 20 20 LYS HB2 H 1 1.60 0.02 . 2 . . . . 20 LYS HB2 . 17946 1
237 . 1 1 20 20 LYS HB3 H 1 1.76 0.01 . 2 . . . . 20 LYS HB3 . 17946 1
238 . 1 1 20 20 LYS HG2 H 1 1.37 0.02 . 2 . . . . 20 LYS HG2 . 17946 1
239 . 1 1 20 20 LYS HG3 H 1 1.37 0.02 . 2 . . . . 20 LYS HG3 . 17946 1
240 . 1 1 20 20 LYS HD2 H 1 1.60 0.01 . 2 . . . . 20 LYS HD2 . 17946 1
241 . 1 1 20 20 LYS HD3 H 1 1.60 0.01 . 2 . . . . 20 LYS HD3 . 17946 1
242 . 1 1 20 20 LYS HE2 H 1 2.95 0.01 . 2 . . . . 20 LYS HE2 . 17946 1
243 . 1 1 20 20 LYS HE3 H 1 2.95 0.01 . 2 . . . . 20 LYS HE3 . 17946 1
244 . 1 1 20 20 LYS C C 13 175.97 0.01 . 1 . . . . 20 LYS C . 17946 1
245 . 1 1 20 20 LYS CA C 13 54.27 0.10 . 1 . . . . 20 LYS CA . 17946 1
246 . 1 1 20 20 LYS CB C 13 35.67 0.21 . 1 . . . . 20 LYS CB . 17946 1
247 . 1 1 20 20 LYS CG C 13 24.57 0.18 . 1 . . . . 20 LYS CG . 17946 1
248 . 1 1 20 20 LYS CD C 13 28.99 0.06 . 1 . . . . 20 LYS CD . 17946 1
249 . 1 1 20 20 LYS CE C 13 42.17 0.00 . 1 . . . . 20 LYS CE . 17946 1
250 . 1 1 20 20 LYS N N 15 117.47 0.04 . 1 . . . . 20 LYS N . 17946 1
251 . 1 1 21 21 MET H H 1 8.45 0.01 . 1 . . . . 21 MET H . 17946 1
252 . 1 1 21 21 MET HA H 1 4.41 0.01 . 1 . . . . 21 MET HA . 17946 1
253 . 1 1 21 21 MET HB2 H 1 2.09 0.02 . 2 . . . . 21 MET HB2 . 17946 1
254 . 1 1 21 21 MET HB3 H 1 2.26 0.00 . 2 . . . . 21 MET HB3 . 17946 1
255 . 1 1 21 21 MET HE1 H 1 1.81 0.01 . 1 . . . . 21 MET HE* . 17946 1
256 . 1 1 21 21 MET HE2 H 1 1.81 0.01 . 1 . . . . 21 MET HE* . 17946 1
257 . 1 1 21 21 MET HE3 H 1 1.81 0.01 . 1 . . . . 21 MET HE* . 17946 1
258 . 1 1 21 21 MET C C 13 175.91 0.00 . 1 . . . . 21 MET C . 17946 1
259 . 1 1 21 21 MET CA C 13 52.10 0.05 . 1 . . . . 21 MET CA . 17946 1
260 . 1 1 21 21 MET CB C 13 31.78 0.33 . 1 . . . . 21 MET CB . 17946 1
261 . 1 1 21 21 MET CE C 13 17.07 0.04 . 1 . . . . 21 MET CE . 17946 1
262 . 1 1 21 21 MET N N 15 120.95 0.05 . 1 . . . . 21 MET N . 17946 1
263 . 1 1 22 22 PRO HA H 1 4.51 0.01 . 1 . . . . 22 PRO HA . 17946 1
264 . 1 1 22 22 PRO HB2 H 1 2.04 0.02 . 2 . . . . 22 PRO HB2 . 17946 1
265 . 1 1 22 22 PRO HB3 H 1 2.38 0.02 . 2 . . . . 22 PRO HB3 . 17946 1
266 . 1 1 22 22 PRO HG2 H 1 1.58 0.03 . 2 . . . . 22 PRO HG2 . 17946 1
267 . 1 1 22 22 PRO HG3 H 1 1.64 0.03 . 2 . . . . 22 PRO HG3 . 17946 1
268 . 1 1 22 22 PRO HD2 H 1 3.27 0.02 . 2 . . . . 22 PRO HD2 . 17946 1
269 . 1 1 22 22 PRO HD3 H 1 4.01 0.01 . 2 . . . . 22 PRO HD3 . 17946 1
270 . 1 1 22 22 PRO C C 13 173.65 0.00 . 1 . . . . 22 PRO C . 17946 1
271 . 1 1 22 22 PRO CA C 13 62.41 0.27 . 1 . . . . 22 PRO CA . 17946 1
272 . 1 1 22 22 PRO CB C 13 29.15 0.20 . 1 . . . . 22 PRO CB . 17946 1
273 . 1 1 22 22 PRO CG C 13 27.06 0.20 . 1 . . . . 22 PRO CG . 17946 1
274 . 1 1 22 22 PRO CD C 13 49.46 0.12 . 1 . . . . 22 PRO CD . 17946 1
275 . 1 1 23 23 TRP H H 1 7.07 0.01 . 1 . . . . 23 TRP H . 17946 1
276 . 1 1 23 23 TRP HA H 1 4.80 0.01 . 1 . . . . 23 TRP HA . 17946 1
277 . 1 1 23 23 TRP HB2 H 1 2.93 0.01 . 2 . . . . 23 TRP HB2 . 17946 1
278 . 1 1 23 23 TRP HB3 H 1 3.38 0.01 . 2 . . . . 23 TRP HB3 . 17946 1
279 . 1 1 23 23 TRP C C 13 173.68 0.02 . 1 . . . . 23 TRP C . 17946 1
280 . 1 1 23 23 TRP CA C 13 57.31 0.12 . 1 . . . . 23 TRP CA . 17946 1
281 . 1 1 23 23 TRP CB C 13 29.64 0.18 . 1 . . . . 23 TRP CB . 17946 1
282 . 1 1 23 23 TRP N N 15 114.89 0.06 . 1 . . . . 23 TRP N . 17946 1
283 . 1 1 23 23 TRP NE1 N 15 131.71 0.13 . 1 . . . . 23 TRP NE1 . 17946 1
284 . 1 1 24 24 HIS H H 1 8.99 0.01 . 1 . . . . 24 HIS H . 17946 1
285 . 1 1 24 24 HIS HA H 1 4.82 0.01 . 1 . . . . 24 HIS HA . 17946 1
286 . 1 1 24 24 HIS HB2 H 1 2.93 0.01 . 2 . . . . 24 HIS HB2 . 17946 1
287 . 1 1 24 24 HIS HB3 H 1 3.17 0.01 . 2 . . . . 24 HIS HB3 . 17946 1
288 . 1 1 24 24 HIS C C 13 173.02 0.00 . 1 . . . . 24 HIS C . 17946 1
289 . 1 1 24 24 HIS CA C 13 56.72 0.16 . 1 . . . . 24 HIS CA . 17946 1
290 . 1 1 24 24 HIS CB C 13 30.90 0.19 . 1 . . . . 24 HIS CB . 17946 1
291 . 1 1 24 24 HIS N N 15 118.04 0.10 . 1 . . . . 24 HIS N . 17946 1
292 . 1 1 25 25 LEU H H 1 9.33 0.01 . 1 . . . . 25 LEU H . 17946 1
293 . 1 1 25 25 LEU HA H 1 5.06 0.01 . 1 . . . . 25 LEU HA . 17946 1
294 . 1 1 25 25 LEU HB2 H 1 1.32 0.01 . 2 . . . . 25 LEU HB2 . 17946 1
295 . 1 1 25 25 LEU HB3 H 1 1.63 0.03 . 2 . . . . 25 LEU HB3 . 17946 1
296 . 1 1 25 25 LEU HD11 H 1 0.47 0.01 . 2 . . . . 25 LEU HD1# . 17946 1
297 . 1 1 25 25 LEU HD12 H 1 0.47 0.01 . 2 . . . . 25 LEU HD1# . 17946 1
298 . 1 1 25 25 LEU HD13 H 1 0.47 0.01 . 2 . . . . 25 LEU HD1# . 17946 1
299 . 1 1 25 25 LEU HD21 H 1 1.04 0.01 . 2 . . . . 25 LEU HD2# . 17946 1
300 . 1 1 25 25 LEU HD22 H 1 1.04 0.01 . 2 . . . . 25 LEU HD2# . 17946 1
301 . 1 1 25 25 LEU HD23 H 1 1.04 0.01 . 2 . . . . 25 LEU HD2# . 17946 1
302 . 1 1 25 25 LEU C C 13 179.46 0.00 . 1 . . . . 25 LEU C . 17946 1
303 . 1 1 25 25 LEU CA C 13 51.23 0.20 . 1 . . . . 25 LEU CA . 17946 1
304 . 1 1 25 25 LEU CB C 13 44.49 0.00 . 1 . . . . 25 LEU CB . 17946 1
305 . 1 1 25 25 LEU CD1 C 13 26.44 0.18 . 2 . . . . 25 LEU CD1 . 17946 1
306 . 1 1 25 25 LEU CD2 C 13 24.82 0.09 . 2 . . . . 25 LEU CD2 . 17946 1
307 . 1 1 25 25 LEU N N 15 127.55 0.15 . 1 . . . . 25 LEU N . 17946 1
308 . 1 1 26 26 PRO HA H 1 3.95 0.01 . 1 . . . . 26 PRO HA . 17946 1
309 . 1 1 26 26 PRO HB2 H 1 1.92 0.02 . 2 . . . . 26 PRO HB2 . 17946 1
310 . 1 1 26 26 PRO HB3 H 1 2.26 0.02 . 2 . . . . 26 PRO HB3 . 17946 1
311 . 1 1 26 26 PRO HG2 H 1 1.83 0.00 . 2 . . . . 26 PRO HG2 . 17946 1
312 . 1 1 26 26 PRO HG3 H 1 1.92 0.00 . 2 . . . . 26 PRO HG3 . 17946 1
313 . 1 1 26 26 PRO HD2 H 1 3.58 0.02 . 2 . . . . 26 PRO HD2 . 17946 1
314 . 1 1 26 26 PRO HD3 H 1 3.58 0.02 . 2 . . . . 26 PRO HD3 . 17946 1
315 . 1 1 26 26 PRO C C 13 179.41 0.00 . 1 . . . . 26 PRO C . 17946 1
316 . 1 1 26 26 PRO CA C 13 65.43 0.10 . 1 . . . . 26 PRO CA . 17946 1
317 . 1 1 26 26 PRO CB C 13 31.78 0.22 . 1 . . . . 26 PRO CB . 17946 1
318 . 1 1 26 26 PRO CG C 13 27.56 0.00 . 1 . . . . 26 PRO CG . 17946 1
319 . 1 1 26 26 PRO CD C 13 50.39 0.28 . 1 . . . . 26 PRO CD . 17946 1
320 . 1 1 27 27 ALA H H 1 9.82 0.01 . 1 . . . . 27 ALA H . 17946 1
321 . 1 1 27 27 ALA HA H 1 4.04 0.01 . 1 . . . . 27 ALA HA . 17946 1
322 . 1 1 27 27 ALA HB1 H 1 1.28 0.01 . 1 . . . . 27 ALA HB# . 17946 1
323 . 1 1 27 27 ALA HB2 H 1 1.28 0.01 . 1 . . . . 27 ALA HB# . 17946 1
324 . 1 1 27 27 ALA HB3 H 1 1.28 0.01 . 1 . . . . 27 ALA HB# . 17946 1
325 . 1 1 27 27 ALA C C 13 180.41 0.01 . 1 . . . . 27 ALA C . 17946 1
326 . 1 1 27 27 ALA CA C 13 54.87 0.12 . 1 . . . . 27 ALA CA . 17946 1
327 . 1 1 27 27 ALA CB C 13 17.99 0.16 . 1 . . . . 27 ALA CB . 17946 1
328 . 1 1 27 27 ALA N N 15 120.63 0.04 . 1 . . . . 27 ALA N . 17946 1
329 . 1 1 28 28 GLU H H 1 7.28 0.01 . 1 . . . . 28 GLU H . 17946 1
330 . 1 1 28 28 GLU HA H 1 3.55 0.00 . 1 . . . . 28 GLU HA . 17946 1
331 . 1 1 28 28 GLU HB2 H 1 1.38 0.00 . 2 . . . . 28 GLU HB2 . 17946 1
332 . 1 1 28 28 GLU HB3 H 1 1.38 0.00 . 2 . . . . 28 GLU HB3 . 17946 1
333 . 1 1 28 28 GLU HG2 H 1 1.66 0.01 . 2 . . . . 28 GLU HG2 . 17946 1
334 . 1 1 28 28 GLU HG3 H 1 1.65 0.01 . 2 . . . . 28 GLU HG3 . 17946 1
335 . 1 1 28 28 GLU C C 13 178.76 0.01 . 1 . . . . 28 GLU C . 17946 1
336 . 1 1 28 28 GLU CA C 13 60.13 0.11 . 1 . . . . 28 GLU CA . 17946 1
337 . 1 1 28 28 GLU CB C 13 30.54 0.09 . 1 . . . . 28 GLU CB . 17946 1
338 . 1 1 28 28 GLU CG C 13 40.30 0.24 . 1 . . . . 28 GLU CG . 17946 1
339 . 1 1 28 28 GLU N N 15 124.37 0.06 . 1 . . . . 28 GLU N . 17946 1
340 . 1 1 29 29 LEU H H 1 7.33 0.01 . 1 . . . . 29 LEU H . 17946 1
341 . 1 1 29 29 LEU HA H 1 3.83 0.01 . 1 . . . . 29 LEU HA . 17946 1
342 . 1 1 29 29 LEU HB2 H 1 1.18 0.01 . 2 . . . . 29 LEU HB2 . 17946 1
343 . 1 1 29 29 LEU HB3 H 1 1.69 0.01 . 2 . . . . 29 LEU HB3 . 17946 1
344 . 1 1 29 29 LEU HG H 1 1.45 0.00 . 1 . . . . 29 LEU HG . 17946 1
345 . 1 1 29 29 LEU HD11 H 1 0.06 0.01 . 2 . . . . 29 LEU HD1# . 17946 1
346 . 1 1 29 29 LEU HD12 H 1 0.06 0.01 . 2 . . . . 29 LEU HD1# . 17946 1
347 . 1 1 29 29 LEU HD13 H 1 0.06 0.01 . 2 . . . . 29 LEU HD1# . 17946 1
348 . 1 1 29 29 LEU HD21 H 1 0.51 0.01 . 2 . . . . 29 LEU HD2# . 17946 1
349 . 1 1 29 29 LEU HD22 H 1 0.51 0.01 . 2 . . . . 29 LEU HD2# . 17946 1
350 . 1 1 29 29 LEU HD23 H 1 0.51 0.01 . 2 . . . . 29 LEU HD2# . 17946 1
351 . 1 1 29 29 LEU C C 13 179.79 0.03 . 1 . . . . 29 LEU C . 17946 1
352 . 1 1 29 29 LEU CA C 13 57.19 0.17 . 1 . . . . 29 LEU CA . 17946 1
353 . 1 1 29 29 LEU CB C 13 41.91 0.16 . 1 . . . . 29 LEU CB . 17946 1
354 . 1 1 29 29 LEU CG C 13 26.96 0.13 . 1 . . . . 29 LEU CG . 17946 1
355 . 1 1 29 29 LEU CD1 C 13 22.79 0.18 . 2 . . . . 29 LEU CD1 . 17946 1
356 . 1 1 29 29 LEU CD2 C 13 25.24 0.13 . 2 . . . . 29 LEU CD2 . 17946 1
357 . 1 1 29 29 LEU N N 15 117.73 0.13 . 1 . . . . 29 LEU N . 17946 1
358 . 1 1 30 30 GLN H H 1 7.16 0.01 . 1 . . . . 30 GLN H . 17946 1
359 . 1 1 30 30 GLN HA H 1 3.89 0.01 . 1 . . . . 30 GLN HA . 17946 1
360 . 1 1 30 30 GLN HB2 H 1 2.09 0.02 . 2 . . . . 30 GLN HB2 . 17946 1
361 . 1 1 30 30 GLN HB3 H 1 2.09 0.02 . 2 . . . . 30 GLN HB3 . 17946 1
362 . 1 1 30 30 GLN HG2 H 1 2.40 0.01 . 2 . . . . 30 GLN HG2 . 17946 1
363 . 1 1 30 30 GLN HG3 H 1 2.40 0.01 . 2 . . . . 30 GLN HG3 . 17946 1
364 . 1 1 30 30 GLN HE21 H 1 7.03 0.00 . 2 . . . . 30 GLN HE21 . 17946 1
365 . 1 1 30 30 GLN HE22 H 1 7.81 0.01 . 2 . . . . 30 GLN HE22 . 17946 1
366 . 1 1 30 30 GLN C C 13 178.85 0.01 . 1 . . . . 30 GLN C . 17946 1
367 . 1 1 30 30 GLN CA C 13 57.98 0.13 . 1 . . . . 30 GLN CA . 17946 1
368 . 1 1 30 30 GLN CB C 13 27.48 0.17 . 1 . . . . 30 GLN CB . 17946 1
369 . 1 1 30 30 GLN CG C 13 33.34 0.20 . 1 . . . . 30 GLN CG . 17946 1
370 . 1 1 30 30 GLN CD C 13 179.70 0.03 . 1 . . . . 30 GLN CD . 17946 1
371 . 1 1 30 30 GLN N N 15 115.25 0.08 . 1 . . . . 30 GLN N . 17946 1
372 . 1 1 30 30 GLN NE2 N 15 114.58 0.15 . 1 . . . . 30 GLN NE2 . 17946 1
373 . 1 1 31 31 LEU H H 1 7.43 0.01 . 1 . . . . 31 LEU H . 17946 1
374 . 1 1 31 31 LEU HA H 1 3.84 0.01 . 1 . . . . 31 LEU HA . 17946 1
375 . 1 1 31 31 LEU HB2 H 1 1.55 0.01 . 2 . . . . 31 LEU HB2 . 17946 1
376 . 1 1 31 31 LEU HB3 H 1 1.96 0.01 . 2 . . . . 31 LEU HB3 . 17946 1
377 . 1 1 31 31 LEU HG H 1 1.54 0.01 . 1 . . . . 31 LEU HG . 17946 1
378 . 1 1 31 31 LEU HD11 H 1 0.57 0.01 . 2 . . . . 31 LEU HD1# . 17946 1
379 . 1 1 31 31 LEU HD12 H 1 0.57 0.01 . 2 . . . . 31 LEU HD1# . 17946 1
380 . 1 1 31 31 LEU HD13 H 1 0.57 0.01 . 2 . . . . 31 LEU HD1# . 17946 1
381 . 1 1 31 31 LEU HD21 H 1 0.74 0.01 . 2 . . . . 31 LEU HD2# . 17946 1
382 . 1 1 31 31 LEU HD22 H 1 0.74 0.01 . 2 . . . . 31 LEU HD2# . 17946 1
383 . 1 1 31 31 LEU HD23 H 1 0.74 0.01 . 2 . . . . 31 LEU HD2# . 17946 1
384 . 1 1 31 31 LEU C C 13 179.73 0.03 . 1 . . . . 31 LEU C . 17946 1
385 . 1 1 31 31 LEU CA C 13 58.46 0.26 . 1 . . . . 31 LEU CA . 17946 1
386 . 1 1 31 31 LEU CB C 13 40.37 0.12 . 1 . . . . 31 LEU CB . 17946 1
387 . 1 1 31 31 LEU CG C 13 26.82 0.15 . 1 . . . . 31 LEU CG . 17946 1
388 . 1 1 31 31 LEU CD1 C 13 21.97 0.16 . 2 . . . . 31 LEU CD1 . 17946 1
389 . 1 1 31 31 LEU CD2 C 13 25.83 0.27 . 2 . . . . 31 LEU CD2 . 17946 1
390 . 1 1 31 31 LEU N N 15 123.39 0.10 . 1 . . . . 31 LEU N . 17946 1
391 . 1 1 32 32 PHE H H 1 7.55 0.01 . 1 . . . . 32 PHE H . 17946 1
392 . 1 1 32 32 PHE HA H 1 3.85 0.01 . 1 . . . . 32 PHE HA . 17946 1
393 . 1 1 32 32 PHE HB2 H 1 2.65 0.01 . 2 . . . . 32 PHE HB2 . 17946 1
394 . 1 1 32 32 PHE HB3 H 1 3.18 0.01 . 2 . . . . 32 PHE HB3 . 17946 1
395 . 1 1 32 32 PHE C C 13 178.13 0.00 . 1 . . . . 32 PHE C . 17946 1
396 . 1 1 32 32 PHE CA C 13 61.18 0.07 . 1 . . . . 32 PHE CA . 17946 1
397 . 1 1 32 32 PHE CB C 13 37.66 0.11 . 1 . . . . 32 PHE CB . 17946 1
398 . 1 1 32 32 PHE N N 15 121.56 0.11 . 1 . . . . 32 PHE N . 17946 1
399 . 1 1 33 33 LYS H H 1 8.54 0.01 . 1 . . . . 33 LYS H . 17946 1
400 . 1 1 33 33 LYS HA H 1 3.45 0.01 . 1 . . . . 33 LYS HA . 17946 1
401 . 1 1 33 33 LYS HB2 H 1 1.84 0.01 . 2 . . . . 33 LYS HB2 . 17946 1
402 . 1 1 33 33 LYS HB3 H 1 1.84 0.01 . 2 . . . . 33 LYS HB3 . 17946 1
403 . 1 1 33 33 LYS HD2 H 1 1.69 0.01 . 2 . . . . 33 LYS HD2 . 17946 1
404 . 1 1 33 33 LYS HD3 H 1 1.69 0.01 . 2 . . . . 33 LYS HD3 . 17946 1
405 . 1 1 33 33 LYS C C 13 177.51 0.02 . 1 . . . . 33 LYS C . 17946 1
406 . 1 1 33 33 LYS CA C 13 60.23 0.05 . 1 . . . . 33 LYS CA . 17946 1
407 . 1 1 33 33 LYS CB C 13 33.06 0.08 . 1 . . . . 33 LYS CB . 17946 1
408 . 1 1 33 33 LYS CG C 13 25.33 0.00 . 1 . . . . 33 LYS CG . 17946 1
409 . 1 1 33 33 LYS CD C 13 30.31 0.12 . 1 . . . . 33 LYS CD . 17946 1
410 . 1 1 33 33 LYS N N 15 124.32 0.06 . 1 . . . . 33 LYS N . 17946 1
411 . 1 1 34 34 ARG H H 1 7.96 0.01 . 1 . . . . 34 ARG H . 17946 1
412 . 1 1 34 34 ARG HA H 1 3.85 0.01 . 1 . . . . 34 ARG HA . 17946 1
413 . 1 1 34 34 ARG HB2 H 1 1.82 0.02 . 2 . . . . 34 ARG HB2 . 17946 1
414 . 1 1 34 34 ARG HB3 H 1 1.83 0.01 . 2 . . . . 34 ARG HB3 . 17946 1
415 . 1 1 34 34 ARG HG2 H 1 1.54 0.01 . 2 . . . . 34 ARG HG2 . 17946 1
416 . 1 1 34 34 ARG HG3 H 1 1.54 0.01 . 2 . . . . 34 ARG HG3 . 17946 1
417 . 1 1 34 34 ARG HD2 H 1 3.12 0.01 . 2 . . . . 34 ARG HD2 . 17946 1
418 . 1 1 34 34 ARG HD3 H 1 3.12 0.01 . 2 . . . . 34 ARG HD3 . 17946 1
419 . 1 1 34 34 ARG C C 13 178.59 0.02 . 1 . . . . 34 ARG C . 17946 1
420 . 1 1 34 34 ARG CA C 13 59.28 0.11 . 1 . . . . 34 ARG CA . 17946 1
421 . 1 1 34 34 ARG CB C 13 30.10 0.09 . 1 . . . . 34 ARG CB . 17946 1
422 . 1 1 34 34 ARG CG C 13 27.15 0.11 . 1 . . . . 34 ARG CG . 17946 1
423 . 1 1 34 34 ARG CD C 13 43.64 0.21 . 1 . . . . 34 ARG CD . 17946 1
424 . 1 1 34 34 ARG N N 15 117.94 0.06 . 1 . . . . 34 ARG N . 17946 1
425 . 1 1 35 35 ALA H H 1 7.57 0.01 . 1 . . . . 35 ALA H . 17946 1
426 . 1 1 35 35 ALA HA H 1 4.10 0.01 . 1 . . . . 35 ALA HA . 17946 1
427 . 1 1 35 35 ALA HB1 H 1 1.08 0.00 . 1 . . . . 35 ALA HB# . 17946 1
428 . 1 1 35 35 ALA HB2 H 1 1.08 0.00 . 1 . . . . 35 ALA HB# . 17946 1
429 . 1 1 35 35 ALA HB3 H 1 1.08 0.00 . 1 . . . . 35 ALA HB# . 17946 1
430 . 1 1 35 35 ALA C C 13 177.32 0.01 . 1 . . . . 35 ALA C . 17946 1
431 . 1 1 35 35 ALA CA C 13 53.65 0.18 . 1 . . . . 35 ALA CA . 17946 1
432 . 1 1 35 35 ALA CB C 13 19.50 0.28 . 1 . . . . 35 ALA CB . 17946 1
433 . 1 1 35 35 ALA N N 15 118.49 0.08 . 1 . . . . 35 ALA N . 17946 1
434 . 1 1 36 36 THR H H 1 7.12 0.01 . 1 . . . . 36 THR H . 17946 1
435 . 1 1 36 36 THR HA H 1 3.95 0.01 . 1 . . . . 36 THR HA . 17946 1
436 . 1 1 36 36 THR HB H 1 3.55 0.01 . 1 . . . . 36 THR HB . 17946 1
437 . 1 1 36 36 THR HG21 H 1 0.31 0.01 . 1 . . . . 36 THR HG2# . 17946 1
438 . 1 1 36 36 THR HG22 H 1 0.31 0.01 . 1 . . . . 36 THR HG2# . 17946 1
439 . 1 1 36 36 THR HG23 H 1 0.31 0.01 . 1 . . . . 36 THR HG2# . 17946 1
440 . 1 1 36 36 THR C C 13 174.57 0.01 . 1 . . . . 36 THR C . 17946 1
441 . 1 1 36 36 THR CA C 13 61.79 0.08 . 1 . . . . 36 THR CA . 17946 1
442 . 1 1 36 36 THR CB C 13 71.26 0.21 . 1 . . . . 36 THR CB . 17946 1
443 . 1 1 36 36 THR CG2 C 13 21.40 0.12 . 1 . . . . 36 THR CG2 . 17946 1
444 . 1 1 36 36 THR N N 15 102.83 0.06 . 1 . . . . 36 THR N . 17946 1
445 . 1 1 37 37 LEU H H 1 7.98 0.01 . 1 . . . . 37 LEU H . 17946 1
446 . 1 1 37 37 LEU HA H 1 3.50 0.01 . 1 . . . . 37 LEU HA . 17946 1
447 . 1 1 37 37 LEU HB2 H 1 1.57 0.02 . 2 . . . . 37 LEU HB2 . 17946 1
448 . 1 1 37 37 LEU HB3 H 1 1.60 0.01 . 2 . . . . 37 LEU HB3 . 17946 1
449 . 1 1 37 37 LEU HG H 1 1.30 0.01 . 1 . . . . 37 LEU HG . 17946 1
450 . 1 1 37 37 LEU HD11 H 1 0.84 0.01 . 2 . . . . 37 LEU HD1* . 17946 1
451 . 1 1 37 37 LEU HD12 H 1 0.84 0.01 . 2 . . . . 37 LEU HD1* . 17946 1
452 . 1 1 37 37 LEU HD13 H 1 0.84 0.01 . 2 . . . . 37 LEU HD1* . 17946 1
453 . 1 1 37 37 LEU HD21 H 1 0.84 0.01 . 2 . . . . 37 LEU HD2* . 17946 1
454 . 1 1 37 37 LEU HD22 H 1 0.84 0.01 . 2 . . . . 37 LEU HD2* . 17946 1
455 . 1 1 37 37 LEU HD23 H 1 0.84 0.01 . 2 . . . . 37 LEU HD2* . 17946 1
456 . 1 1 37 37 LEU C C 13 177.68 0.01 . 1 . . . . 37 LEU C . 17946 1
457 . 1 1 37 37 LEU CA C 13 57.76 0.12 . 1 . . . . 37 LEU CA . 17946 1
458 . 1 1 37 37 LEU CB C 13 41.85 0.11 . 1 . . . . 37 LEU CB . 17946 1
459 . 1 1 37 37 LEU CG C 13 24.40 0.24 . 1 . . . . 37 LEU CG . 17946 1
460 . 1 1 37 37 LEU CD1 C 13 24.22 0.23 . 2 . . . . 37 LEU CD1 . 17946 1
461 . 1 1 37 37 LEU CD2 C 13 24.22 0.23 . 2 . . . . 37 LEU CD2 . 17946 1
462 . 1 1 37 37 LEU N N 15 122.95 0.04 . 1 . . . . 37 LEU N . 17946 1
463 . 1 1 38 38 GLY H H 1 7.68 0.01 . 1 . . . . 38 GLY H . 17946 1
464 . 1 1 38 38 GLY HA2 H 1 3.78 0.00 . 2 . . . . 38 GLY HA2 . 17946 1
465 . 1 1 38 38 GLY HA3 H 1 4.19 0.01 . 2 . . . . 38 GLY HA3 . 17946 1
466 . 1 1 38 38 GLY C C 13 173.24 0.05 . 1 . . . . 38 GLY C . 17946 1
467 . 1 1 38 38 GLY CA C 13 45.47 0.06 . 1 . . . . 38 GLY CA . 17946 1
468 . 1 1 38 38 GLY N N 15 109.75 0.04 . 1 . . . . 38 GLY N . 17946 1
469 . 1 1 39 39 LYS H H 1 8.19 0.01 . 1 . . . . 39 LYS H . 17946 1
470 . 1 1 39 39 LYS HA H 1 4.89 0.01 . 1 . . . . 39 LYS HA . 17946 1
471 . 1 1 39 39 LYS HB2 H 1 1.62 0.00 . 2 . . . . 39 LYS HB2 . 17946 1
472 . 1 1 39 39 LYS HB3 H 1 1.87 0.00 . 2 . . . . 39 LYS HB3 . 17946 1
473 . 1 1 39 39 LYS HG2 H 1 0.84 0.00 . 2 . . . . 39 LYS HG2 . 17946 1
474 . 1 1 39 39 LYS HG3 H 1 1.07 0.01 . 2 . . . . 39 LYS HG3 . 17946 1
475 . 1 1 39 39 LYS C C 13 172.49 0.00 . 1 . . . . 39 LYS C . 17946 1
476 . 1 1 39 39 LYS CA C 13 54.15 0.26 . 1 . . . . 39 LYS CA . 17946 1
477 . 1 1 39 39 LYS CB C 13 34.04 0.11 . 1 . . . . 39 LYS CB . 17946 1
478 . 1 1 39 39 LYS CG C 13 24.69 0.00 . 1 . . . . 39 LYS CG . 17946 1
479 . 1 1 39 39 LYS N N 15 122.17 0.07 . 1 . . . . 39 LYS N . 17946 1
480 . 1 1 40 40 PRO HA H 1 5.07 0.02 . 1 . . . . 40 PRO HA . 17946 1
481 . 1 1 40 40 PRO HB2 H 1 1.77 0.01 . 2 . . . . 40 PRO HB2 . 17946 1
482 . 1 1 40 40 PRO HB3 H 1 2.19 0.01 . 2 . . . . 40 PRO HB3 . 17946 1
483 . 1 1 40 40 PRO HG2 H 1 2.18 0.01 . 2 . . . . 40 PRO HG2 . 17946 1
484 . 1 1 40 40 PRO HG3 H 1 2.35 0.01 . 2 . . . . 40 PRO HG3 . 17946 1
485 . 1 1 40 40 PRO HD2 H 1 4.02 0.00 . 2 . . . . 40 PRO HD2 . 17946 1
486 . 1 1 40 40 PRO HD3 H 1 4.02 0.00 . 2 . . . . 40 PRO HD3 . 17946 1
487 . 1 1 40 40 PRO C C 13 175.78 0.03 . 1 . . . . 40 PRO C . 17946 1
488 . 1 1 40 40 PRO CA C 13 62.08 0.18 . 1 . . . . 40 PRO CA . 17946 1
489 . 1 1 40 40 PRO CB C 13 31.08 0.27 . 1 . . . . 40 PRO CB . 17946 1
490 . 1 1 40 40 PRO CG C 13 29.18 0.18 . 1 . . . . 40 PRO CG . 17946 1
491 . 1 1 40 40 PRO CD C 13 49.77 0.16 . 1 . . . . 40 PRO CD . 17946 1
492 . 1 1 41 41 ILE H H 1 8.84 0.01 . 1 . . . . 41 ILE H . 17946 1
493 . 1 1 41 41 ILE HA H 1 5.69 0.01 . 1 . . . . 41 ILE HA . 17946 1
494 . 1 1 41 41 ILE HB H 1 1.75 0.02 . 1 . . . . 41 ILE HB . 17946 1
495 . 1 1 41 41 ILE HG21 H 1 0.75 0.01 . 1 . . . . 41 ILE HG2# . 17946 1
496 . 1 1 41 41 ILE HG22 H 1 0.75 0.01 . 1 . . . . 41 ILE HG2# . 17946 1
497 . 1 1 41 41 ILE HG23 H 1 0.75 0.01 . 1 . . . . 41 ILE HG2# . 17946 1
498 . 1 1 41 41 ILE HD11 H 1 0.80 0.02 . 1 . . . . 41 ILE HD1# . 17946 1
499 . 1 1 41 41 ILE HD12 H 1 0.80 0.02 . 1 . . . . 41 ILE HD1# . 17946 1
500 . 1 1 41 41 ILE HD13 H 1 0.80 0.02 . 1 . . . . 41 ILE HD1# . 17946 1
501 . 1 1 41 41 ILE C C 13 173.53 0.01 . 1 . . . . 41 ILE C . 17946 1
502 . 1 1 41 41 ILE CA C 13 57.38 0.22 . 1 . . . . 41 ILE CA . 17946 1
503 . 1 1 41 41 ILE CB C 13 41.03 0.27 . 1 . . . . 41 ILE CB . 17946 1
504 . 1 1 41 41 ILE CG2 C 13 17.38 0.28 . 1 . . . . 41 ILE CG2 . 17946 1
505 . 1 1 41 41 ILE CD1 C 13 15.46 0.22 . 1 . . . . 41 ILE CD1 . 17946 1
506 . 1 1 41 41 ILE N N 15 115.79 0.07 . 1 . . . . 41 ILE N . 17946 1
507 . 1 1 42 42 VAL H H 1 8.79 0.01 . 1 . . . . 42 VAL H . 17946 1
508 . 1 1 42 42 VAL HA H 1 4.96 0.01 . 1 . . . . 42 VAL HA . 17946 1
509 . 1 1 42 42 VAL HB H 1 1.85 0.02 . 1 . . . . 42 VAL HB . 17946 1
510 . 1 1 42 42 VAL HG11 H 1 0.57 0.01 . 2 . . . . 42 VAL HG1# . 17946 1
511 . 1 1 42 42 VAL HG12 H 1 0.57 0.01 . 2 . . . . 42 VAL HG1# . 17946 1
512 . 1 1 42 42 VAL HG13 H 1 0.57 0.01 . 2 . . . . 42 VAL HG1# . 17946 1
513 . 1 1 42 42 VAL HG21 H 1 0.74 0.00 . 2 . . . . 42 VAL HG2# . 17946 1
514 . 1 1 42 42 VAL HG22 H 1 0.74 0.00 . 2 . . . . 42 VAL HG2# . 17946 1
515 . 1 1 42 42 VAL HG23 H 1 0.74 0.00 . 2 . . . . 42 VAL HG2# . 17946 1
516 . 1 1 42 42 VAL C C 13 174.72 0.00 . 1 . . . . 42 VAL C . 17946 1
517 . 1 1 42 42 VAL CA C 13 60.29 0.11 . 1 . . . . 42 VAL CA . 17946 1
518 . 1 1 42 42 VAL CB C 13 34.20 0.06 . 1 . . . . 42 VAL CB . 17946 1
519 . 1 1 42 42 VAL CG1 C 13 21.78 0.13 . 2 . . . . 42 VAL CG1 . 17946 1
520 . 1 1 42 42 VAL CG2 C 13 22.06 0.12 . 2 . . . . 42 VAL CG2 . 17946 1
521 . 1 1 42 42 VAL N N 15 122.91 0.06 . 1 . . . . 42 VAL N . 17946 1
522 . 1 1 43 43 MET H H 1 9.08 0.02 . 1 . . . . 43 MET H . 17946 1
523 . 1 1 43 43 MET HA H 1 5.86 0.01 . 1 . . . . 43 MET HA . 17946 1
524 . 1 1 43 43 MET HB2 H 1 1.80 0.02 . 2 . . . . 43 MET HB2 . 17946 1
525 . 1 1 43 43 MET HB3 H 1 2.08 0.00 . 2 . . . . 43 MET HB3 . 17946 1
526 . 1 1 43 43 MET HG2 H 1 2.38 0.01 . 2 . . . . 43 MET HG2 . 17946 1
527 . 1 1 43 43 MET HG3 H 1 2.56 0.01 . 2 . . . . 43 MET HG3 . 17946 1
528 . 1 1 43 43 MET HE1 H 1 1.90 0.01 . 1 . . . . 43 MET HE* . 17946 1
529 . 1 1 43 43 MET HE2 H 1 1.90 0.01 . 1 . . . . 43 MET HE* . 17946 1
530 . 1 1 43 43 MET HE3 H 1 1.90 0.01 . 1 . . . . 43 MET HE* . 17946 1
531 . 1 1 43 43 MET C C 13 174.44 0.00 . 1 . . . . 43 MET C . 17946 1
532 . 1 1 43 43 MET CA C 13 52.18 0.20 . 1 . . . . 43 MET CA . 17946 1
533 . 1 1 43 43 MET CB C 13 40.53 0.10 . 1 . . . . 43 MET CB . 17946 1
534 . 1 1 43 43 MET CG C 13 31.54 0.12 . 1 . . . . 43 MET CG . 17946 1
535 . 1 1 43 43 MET CE C 13 18.32 0.02 . 1 . . . . 43 MET CE . 17946 1
536 . 1 1 43 43 MET N N 15 124.20 0.06 . 1 . . . . 43 MET N . 17946 1
537 . 1 1 44 44 GLY H H 1 9.20 0.02 . 1 . . . . 44 GLY H . 17946 1
538 . 1 1 44 44 GLY HA2 H 1 4.03 0.01 . 2 . . . . 44 GLY HA2 . 17946 1
539 . 1 1 44 44 GLY HA3 H 1 4.24 0.01 . 2 . . . . 44 GLY HA3 . 17946 1
540 . 1 1 44 44 GLY C C 13 175.23 0.01 . 1 . . . . 44 GLY C . 17946 1
541 . 1 1 44 44 GLY CA C 13 44.28 0.12 . 1 . . . . 44 GLY CA . 17946 1
542 . 1 1 44 44 GLY N N 15 107.24 0.08 . 1 . . . . 44 GLY N . 17946 1
543 . 1 1 45 45 ARG H H 1 7.60 0.01 . 1 . . . . 45 ARG H . 17946 1
544 . 1 1 45 45 ARG HA H 1 3.87 0.01 . 1 . . . . 45 ARG HA . 17946 1
545 . 1 1 45 45 ARG HB2 H 1 1.69 0.00 . 2 . . . . 45 ARG HB2 . 17946 1
546 . 1 1 45 45 ARG HB3 H 1 1.82 0.02 . 2 . . . . 45 ARG HB3 . 17946 1
547 . 1 1 45 45 ARG C C 13 178.29 0.05 . 1 . . . . 45 ARG C . 17946 1
548 . 1 1 45 45 ARG CA C 13 61.43 0.09 . 1 . . . . 45 ARG CA . 17946 1
549 . 1 1 45 45 ARG CB C 13 29.45 0.07 . 1 . . . . 45 ARG CB . 17946 1
550 . 1 1 45 45 ARG CG C 13 25.64 0.00 . 1 . . . . 45 ARG CG . 17946 1
551 . 1 1 45 45 ARG N N 15 120.75 0.05 . 1 . . . . 45 ARG N . 17946 1
552 . 1 1 46 46 ASN H H 1 7.37 0.01 . 1 . . . . 46 ASN H . 17946 1
553 . 1 1 46 46 ASN HA H 1 4.58 0.02 . 1 . . . . 46 ASN HA . 17946 1
554 . 1 1 46 46 ASN HB2 H 1 3.15 0.01 . 2 . . . . 46 ASN HB2 . 17946 1
555 . 1 1 46 46 ASN HB3 H 1 3.42 0.01 . 2 . . . . 46 ASN HB3 . 17946 1
556 . 1 1 46 46 ASN HD21 H 1 6.85 0.01 . 2 . . . . 46 ASN HD21 . 17946 1
557 . 1 1 46 46 ASN HD22 H 1 7.25 0.01 . 2 . . . . 46 ASN HD22 . 17946 1
558 . 1 1 46 46 ASN C C 13 178.47 0.03 . 1 . . . . 46 ASN C . 17946 1
559 . 1 1 46 46 ASN CA C 13 56.76 0.10 . 1 . . . . 46 ASN CA . 17946 1
560 . 1 1 46 46 ASN CB C 13 35.53 0.09 . 1 . . . . 46 ASN CB . 17946 1
561 . 1 1 46 46 ASN CG C 13 175.10 0.00 . 1 . . . . 46 ASN CG . 17946 1
562 . 1 1 46 46 ASN N N 15 113.67 0.10 . 1 . . . . 46 ASN N . 17946 1
563 . 1 1 46 46 ASN ND2 N 15 109.17 0.17 . 1 . . . . 46 ASN ND2 . 17946 1
564 . 1 1 47 47 THR H H 1 8.11 0.01 . 1 . . . . 47 THR H . 17946 1
565 . 1 1 47 47 THR HA H 1 3.84 0.01 . 1 . . . . 47 THR HA . 17946 1
566 . 1 1 47 47 THR HB H 1 4.27 0.01 . 1 . . . . 47 THR HB . 17946 1
567 . 1 1 47 47 THR HG21 H 1 1.34 0.03 . 1 . . . . 47 THR HG2# . 17946 1
568 . 1 1 47 47 THR HG22 H 1 1.34 0.03 . 1 . . . . 47 THR HG2# . 17946 1
569 . 1 1 47 47 THR HG23 H 1 1.34 0.03 . 1 . . . . 47 THR HG2# . 17946 1
570 . 1 1 47 47 THR C C 13 175.45 0.10 . 1 . . . . 47 THR C . 17946 1
571 . 1 1 47 47 THR CA C 13 68.79 0.35 . 1 . . . . 47 THR CA . 17946 1
572 . 1 1 47 47 THR CB C 13 71.25 0.00 . 1 . . . . 47 THR CB . 17946 1
573 . 1 1 47 47 THR CG2 C 13 19.38 0.09 . 1 . . . . 47 THR CG2 . 17946 1
574 . 1 1 47 47 THR N N 15 119.64 0.10 . 1 . . . . 47 THR N . 17946 1
575 . 1 1 48 48 PHE H H 1 8.23 0.01 . 1 . . . . 48 PHE H . 17946 1
576 . 1 1 48 48 PHE HA H 1 4.33 0.01 . 1 . . . . 48 PHE HA . 17946 1
577 . 1 1 48 48 PHE HB2 H 1 3.11 0.01 . 2 . . . . 48 PHE HB2 . 17946 1
578 . 1 1 48 48 PHE HB3 H 1 3.41 0.00 . 2 . . . . 48 PHE HB3 . 17946 1
579 . 1 1 48 48 PHE C C 13 177.56 0.02 . 1 . . . . 48 PHE C . 17946 1
580 . 1 1 48 48 PHE CA C 13 62.09 0.18 . 1 . . . . 48 PHE CA . 17946 1
581 . 1 1 48 48 PHE CB C 13 38.63 0.35 . 1 . . . . 48 PHE CB . 17946 1
582 . 1 1 48 48 PHE N N 15 122.99 0.28 . 1 . . . . 48 PHE N . 17946 1
583 . 1 1 49 49 GLU H H 1 8.30 0.02 . 1 . . . . 49 GLU H . 17946 1
584 . 1 1 49 49 GLU HA H 1 3.55 0.01 . 1 . . . . 49 GLU HA . 17946 1
585 . 1 1 49 49 GLU HB2 H 1 1.94 0.01 . 2 . . . . 49 GLU HB2 . 17946 1
586 . 1 1 49 49 GLU HB3 H 1 1.94 0.01 . 2 . . . . 49 GLU HB3 . 17946 1
587 . 1 1 49 49 GLU HG2 H 1 2.32 0.01 . 2 . . . . 49 GLU HG2 . 17946 1
588 . 1 1 49 49 GLU HG3 H 1 2.78 0.01 . 2 . . . . 49 GLU HG3 . 17946 1
589 . 1 1 49 49 GLU C C 13 178.44 0.01 . 1 . . . . 49 GLU C . 17946 1
590 . 1 1 49 49 GLU CA C 13 59.19 0.08 . 1 . . . . 49 GLU CA . 17946 1
591 . 1 1 49 49 GLU CB C 13 28.62 0.23 . 1 . . . . 49 GLU CB . 17946 1
592 . 1 1 49 49 GLU CG C 13 37.69 0.23 . 1 . . . . 49 GLU CG . 17946 1
593 . 1 1 49 49 GLU N N 15 117.89 0.08 . 1 . . . . 49 GLU N . 17946 1
594 . 1 1 50 50 SER H H 1 7.99 0.01 . 1 . . . . 50 SER H . 17946 1
595 . 1 1 50 50 SER HA H 1 4.15 0.01 . 1 . . . . 50 SER HA . 17946 1
596 . 1 1 50 50 SER HB2 H 1 4.01 0.01 . 2 . . . . 50 SER HB2 . 17946 1
597 . 1 1 50 50 SER HB3 H 1 4.01 0.01 . 2 . . . . 50 SER HB3 . 17946 1
598 . 1 1 50 50 SER C C 13 175.89 0.01 . 1 . . . . 50 SER C . 17946 1
599 . 1 1 50 50 SER CA C 13 60.66 0.06 . 1 . . . . 50 SER CA . 17946 1
600 . 1 1 50 50 SER CB C 13 63.58 0.27 . 1 . . . . 50 SER CB . 17946 1
601 . 1 1 50 50 SER N N 15 115.04 0.05 . 1 . . . . 50 SER N . 17946 1
602 . 1 1 51 51 ILE H H 1 7.70 0.01 . 1 . . . . 51 ILE H . 17946 1
603 . 1 1 51 51 ILE HA H 1 3.38 0.01 . 1 . . . . 51 ILE HA . 17946 1
604 . 1 1 51 51 ILE HB H 1 1.57 0.02 . 1 . . . . 51 ILE HB . 17946 1
605 . 1 1 51 51 ILE HG12 H 1 1.62 0.00 . 2 . . . . 51 ILE HG12 . 17946 1
606 . 1 1 51 51 ILE HG13 H 1 1.63 0.00 . 2 . . . . 51 ILE HG13 . 17946 1
607 . 1 1 51 51 ILE HG21 H 1 0.40 0.01 . 1 . . . . 51 ILE HG2# . 17946 1
608 . 1 1 51 51 ILE HG22 H 1 0.40 0.01 . 1 . . . . 51 ILE HG2# . 17946 1
609 . 1 1 51 51 ILE HG23 H 1 0.40 0.01 . 1 . . . . 51 ILE HG2# . 17946 1
610 . 1 1 51 51 ILE HD11 H 1 0.44 0.02 . 1 . . . . 51 ILE HD1# . 17946 1
611 . 1 1 51 51 ILE HD12 H 1 0.44 0.02 . 1 . . . . 51 ILE HD1# . 17946 1
612 . 1 1 51 51 ILE HD13 H 1 0.44 0.02 . 1 . . . . 51 ILE HD1# . 17946 1
613 . 1 1 51 51 ILE C C 13 179.07 0.02 . 1 . . . . 51 ILE C . 17946 1
614 . 1 1 51 51 ILE CA C 13 65.17 0.12 . 1 . . . . 51 ILE CA . 17946 1
615 . 1 1 51 51 ILE CB C 13 38.70 0.29 . 1 . . . . 51 ILE CB . 17946 1
616 . 1 1 51 51 ILE CG1 C 13 27.07 0.22 . 1 . . . . 51 ILE CG1 . 17946 1
617 . 1 1 51 51 ILE CG2 C 13 17.80 0.21 . 1 . . . . 51 ILE CG2 . 17946 1
618 . 1 1 51 51 ILE CD1 C 13 14.47 0.07 . 1 . . . . 51 ILE CD1 . 17946 1
619 . 1 1 51 51 ILE N N 15 123.84 0.04 . 1 . . . . 51 ILE N . 17946 1
620 . 1 1 52 52 GLY H H 1 7.90 0.01 . 1 . . . . 52 GLY H . 17946 1
621 . 1 1 52 52 GLY HA2 H 1 3.27 0.01 . 2 . . . . 52 GLY HA2 . 17946 1
622 . 1 1 52 52 GLY HA3 H 1 3.85 0.01 . 2 . . . . 52 GLY HA3 . 17946 1
623 . 1 1 52 52 GLY C C 13 172.85 0.01 . 1 . . . . 52 GLY C . 17946 1
624 . 1 1 52 52 GLY CA C 13 45.47 0.10 . 1 . . . . 52 GLY CA . 17946 1
625 . 1 1 52 52 GLY N N 15 105.09 0.14 . 1 . . . . 52 GLY N . 17946 1
626 . 1 1 53 53 ARG H H 1 6.98 0.01 . 1 . . . . 53 ARG H . 17946 1
627 . 1 1 53 53 ARG HA H 1 4.71 0.01 . 1 . . . . 53 ARG HA . 17946 1
628 . 1 1 53 53 ARG HB2 H 1 1.63 0.02 . 2 . . . . 53 ARG HB2 . 17946 1
629 . 1 1 53 53 ARG HB3 H 1 2.00 0.01 . 2 . . . . 53 ARG HB3 . 17946 1
630 . 1 1 53 53 ARG HG2 H 1 1.17 0.02 . 2 . . . . 53 ARG HG2 . 17946 1
631 . 1 1 53 53 ARG HG3 H 1 1.26 0.01 . 2 . . . . 53 ARG HG3 . 17946 1
632 . 1 1 53 53 ARG HD2 H 1 2.96 0.00 . 2 . . . . 53 ARG HD2 . 17946 1
633 . 1 1 53 53 ARG HD3 H 1 3.26 0.00 . 2 . . . . 53 ARG HD3 . 17946 1
634 . 1 1 53 53 ARG C C 13 170.82 0.00 . 1 . . . . 53 ARG C . 17946 1
635 . 1 1 53 53 ARG CA C 13 53.31 0.06 . 1 . . . . 53 ARG CA . 17946 1
636 . 1 1 53 53 ARG CB C 13 28.36 0.12 . 1 . . . . 53 ARG CB . 17946 1
637 . 1 1 53 53 ARG CG C 13 24.65 0.24 . 1 . . . . 53 ARG CG . 17946 1
638 . 1 1 53 53 ARG CD C 13 43.57 0.00 . 1 . . . . 53 ARG CD . 17946 1
639 . 1 1 53 53 ARG N N 15 115.32 0.06 . 1 . . . . 53 ARG N . 17946 1
640 . 1 1 54 54 PRO HA H 1 4.36 0.01 . 1 . . . . 54 PRO HA . 17946 1
641 . 1 1 54 54 PRO HB2 H 1 1.69 0.03 . 2 . . . . 54 PRO HB2 . 17946 1
642 . 1 1 54 54 PRO HB3 H 1 2.00 0.02 . 2 . . . . 54 PRO HB3 . 17946 1
643 . 1 1 54 54 PRO HG2 H 1 1.65 0.02 . 2 . . . . 54 PRO HG2 . 17946 1
644 . 1 1 54 54 PRO HG3 H 1 2.14 0.02 . 2 . . . . 54 PRO HG3 . 17946 1
645 . 1 1 54 54 PRO HD2 H 1 3.50 0.02 . 2 . . . . 54 PRO HD2 . 17946 1
646 . 1 1 54 54 PRO HD3 H 1 3.89 0.01 . 2 . . . . 54 PRO HD3 . 17946 1
647 . 1 1 54 54 PRO C C 13 177.31 0.00 . 1 . . . . 54 PRO C . 17946 1
648 . 1 1 54 54 PRO CA C 13 61.41 0.27 . 1 . . . . 54 PRO CA . 17946 1
649 . 1 1 54 54 PRO CB C 13 31.82 0.10 . 1 . . . . 54 PRO CB . 17946 1
650 . 1 1 54 54 PRO CG C 13 28.60 0.00 . 1 . . . . 54 PRO CG . 17946 1
651 . 1 1 54 54 PRO CD C 13 50.55 0.16 . 1 . . . . 54 PRO CD . 17946 1
652 . 1 1 55 55 LEU H H 1 9.39 0.01 . 1 . . . . 55 LEU H . 17946 1
653 . 1 1 55 55 LEU HA H 1 4.58 0.01 . 1 . . . . 55 LEU HA . 17946 1
654 . 1 1 55 55 LEU HB2 H 1 1.11 0.01 . 2 . . . . 55 LEU HB2 . 17946 1
655 . 1 1 55 55 LEU HB3 H 1 1.59 0.00 . 2 . . . . 55 LEU HB3 . 17946 1
656 . 1 1 55 55 LEU HG H 1 1.65 0.00 . 1 . . . . 55 LEU HG . 17946 1
657 . 1 1 55 55 LEU HD11 H 1 0.42 0.01 . 2 . . . . 55 LEU HD1# . 17946 1
658 . 1 1 55 55 LEU HD12 H 1 0.42 0.01 . 2 . . . . 55 LEU HD1# . 17946 1
659 . 1 1 55 55 LEU HD13 H 1 0.42 0.01 . 2 . . . . 55 LEU HD1# . 17946 1
660 . 1 1 55 55 LEU HD21 H 1 0.77 0.00 . 2 . . . . 55 LEU HD2# . 17946 1
661 . 1 1 55 55 LEU HD22 H 1 0.77 0.00 . 2 . . . . 55 LEU HD2# . 17946 1
662 . 1 1 55 55 LEU HD23 H 1 0.77 0.00 . 2 . . . . 55 LEU HD2# . 17946 1
663 . 1 1 55 55 LEU C C 13 176.38 0.00 . 1 . . . . 55 LEU C . 17946 1
664 . 1 1 55 55 LEU CA C 13 51.91 0.17 . 1 . . . . 55 LEU CA . 17946 1
665 . 1 1 55 55 LEU CB C 13 40.39 0.14 . 1 . . . . 55 LEU CB . 17946 1
666 . 1 1 55 55 LEU CG C 13 26.16 0.00 . 1 . . . . 55 LEU CG . 17946 1
667 . 1 1 55 55 LEU CD1 C 13 21.93 0.02 . 2 . . . . 55 LEU CD1 . 17946 1
668 . 1 1 55 55 LEU CD2 C 13 25.76 0.20 . 2 . . . . 55 LEU CD2 . 17946 1
669 . 1 1 55 55 LEU N N 15 126.33 0.07 . 1 . . . . 55 LEU N . 17946 1
670 . 1 1 57 57 GLY HA2 H 1 3.78 0.01 . 2 . . . . 57 GLY HA2 . 17946 1
671 . 1 1 57 57 GLY HA3 H 1 3.94 0.01 . 2 . . . . 57 GLY HA3 . 17946 1
672 . 1 1 57 57 GLY C C 13 173.73 0.00 . 1 . . . . 57 GLY C . 17946 1
673 . 1 1 57 57 GLY CA C 13 46.80 0.29 . 1 . . . . 57 GLY CA . 17946 1
674 . 1 1 58 58 ARG H H 1 7.30 0.01 . 1 . . . . 58 ARG H . 17946 1
675 . 1 1 58 58 ARG HA H 1 4.33 0.01 . 1 . . . . 58 ARG HA . 17946 1
676 . 1 1 58 58 ARG HB2 H 1 2.07 0.01 . 2 . . . . 58 ARG HB2 . 17946 1
677 . 1 1 58 58 ARG HB3 H 1 2.07 0.01 . 2 . . . . 58 ARG HB3 . 17946 1
678 . 1 1 58 58 ARG HG2 H 1 1.29 0.03 . 2 . . . . 58 ARG HG2 . 17946 1
679 . 1 1 58 58 ARG HG3 H 1 1.34 0.03 . 2 . . . . 58 ARG HG3 . 17946 1
680 . 1 1 58 58 ARG HD2 H 1 2.94 0.03 . 2 . . . . 58 ARG HD2 . 17946 1
681 . 1 1 58 58 ARG HD3 H 1 2.98 0.01 . 2 . . . . 58 ARG HD3 . 17946 1
682 . 1 1 58 58 ARG C C 13 174.04 0.01 . 1 . . . . 58 ARG C . 17946 1
683 . 1 1 58 58 ARG CA C 13 54.77 0.31 . 1 . . . . 58 ARG CA . 17946 1
684 . 1 1 58 58 ARG CB C 13 36.32 0.29 . 1 . . . . 58 ARG CB . 17946 1
685 . 1 1 58 58 ARG CG C 13 28.15 0.22 . 1 . . . . 58 ARG CG . 17946 1
686 . 1 1 58 58 ARG CD C 13 42.97 0.02 . 1 . . . . 58 ARG CD . 17946 1
687 . 1 1 58 58 ARG N N 15 119.22 0.06 . 1 . . . . 58 ARG N . 17946 1
688 . 1 1 59 59 LEU H H 1 7.53 0.01 . 1 . . . . 59 LEU H . 17946 1
689 . 1 1 59 59 LEU HA H 1 4.41 0.00 . 1 . . . . 59 LEU HA . 17946 1
690 . 1 1 59 59 LEU HB2 H 1 1.51 0.04 . 2 . . . . 59 LEU HB2 . 17946 1
691 . 1 1 59 59 LEU HB3 H 1 1.93 0.01 . 2 . . . . 59 LEU HB3 . 17946 1
692 . 1 1 59 59 LEU HD11 H 1 0.87 0.01 . 2 . . . . 59 LEU HD1# . 17946 1
693 . 1 1 59 59 LEU HD12 H 1 0.87 0.01 . 2 . . . . 59 LEU HD1# . 17946 1
694 . 1 1 59 59 LEU HD13 H 1 0.87 0.01 . 2 . . . . 59 LEU HD1# . 17946 1
695 . 1 1 59 59 LEU HD21 H 1 0.88 0.01 . 2 . . . . 59 LEU HD2# . 17946 1
696 . 1 1 59 59 LEU HD22 H 1 0.88 0.01 . 2 . . . . 59 LEU HD2# . 17946 1
697 . 1 1 59 59 LEU HD23 H 1 0.88 0.01 . 2 . . . . 59 LEU HD2# . 17946 1
698 . 1 1 59 59 LEU C C 13 174.90 0.05 . 1 . . . . 59 LEU C . 17946 1
699 . 1 1 59 59 LEU CA C 13 55.17 0.08 . 1 . . . . 59 LEU CA . 17946 1
700 . 1 1 59 59 LEU CB C 13 41.74 0.08 . 1 . . . . 59 LEU CB . 17946 1
701 . 1 1 59 59 LEU CD1 C 13 23.00 0.11 . 2 . . . . 59 LEU CD1 . 17946 1
702 . 1 1 59 59 LEU CD2 C 13 26.87 0.09 . 2 . . . . 59 LEU CD2 . 17946 1
703 . 1 1 59 59 LEU N N 15 125.48 0.05 . 1 . . . . 59 LEU N . 17946 1
704 . 1 1 60 60 ASN H H 1 9.27 0.01 . 1 . . . . 60 ASN H . 17946 1
705 . 1 1 60 60 ASN HA H 1 4.78 0.02 . 1 . . . . 60 ASN HA . 17946 1
706 . 1 1 60 60 ASN HB2 H 1 1.93 0.02 . 2 . . . . 60 ASN HB2 . 17946 1
707 . 1 1 60 60 ASN HB3 H 1 3.10 0.01 . 2 . . . . 60 ASN HB3 . 17946 1
708 . 1 1 60 60 ASN HD21 H 1 6.92 0.01 . 2 . . . . 60 ASN HD21 . 17946 1
709 . 1 1 60 60 ASN HD22 H 1 7.81 0.01 . 2 . . . . 60 ASN HD22 . 17946 1
710 . 1 1 60 60 ASN C C 13 172.36 0.01 . 1 . . . . 60 ASN C . 17946 1
711 . 1 1 60 60 ASN CA C 13 53.64 0.14 . 1 . . . . 60 ASN CA . 17946 1
712 . 1 1 60 60 ASN CB C 13 41.39 0.20 . 1 . . . . 60 ASN CB . 17946 1
713 . 1 1 60 60 ASN CG C 13 175.81 0.03 . 1 . . . . 60 ASN CG . 17946 1
714 . 1 1 60 60 ASN N N 15 126.48 0.04 . 1 . . . . 60 ASN N . 17946 1
715 . 1 1 60 60 ASN ND2 N 15 110.50 0.13 . 1 . . . . 60 ASN ND2 . 17946 1
716 . 1 1 61 61 ILE H H 1 9.10 0.01 . 1 . . . . 61 ILE H . 17946 1
717 . 1 1 61 61 ILE HA H 1 4.79 0.01 . 1 . . . . 61 ILE HA . 17946 1
718 . 1 1 61 61 ILE HB H 1 1.90 0.01 . 1 . . . . 61 ILE HB . 17946 1
719 . 1 1 61 61 ILE HG12 H 1 1.51 0.01 . 2 . . . . 61 ILE HG12 . 17946 1
720 . 1 1 61 61 ILE HG13 H 1 1.90 0.02 . 2 . . . . 61 ILE HG13 . 17946 1
721 . 1 1 61 61 ILE HG21 H 1 0.75 0.01 . 1 . . . . 61 ILE HG2# . 17946 1
722 . 1 1 61 61 ILE HG22 H 1 0.75 0.01 . 1 . . . . 61 ILE HG2# . 17946 1
723 . 1 1 61 61 ILE HG23 H 1 0.75 0.01 . 1 . . . . 61 ILE HG2# . 17946 1
724 . 1 1 61 61 ILE HD11 H 1 0.74 0.01 . 1 . . . . 61 ILE HD1# . 17946 1
725 . 1 1 61 61 ILE HD12 H 1 0.74 0.01 . 1 . . . . 61 ILE HD1# . 17946 1
726 . 1 1 61 61 ILE HD13 H 1 0.74 0.01 . 1 . . . . 61 ILE HD1# . 17946 1
727 . 1 1 61 61 ILE C C 13 173.61 0.02 . 1 . . . . 61 ILE C . 17946 1
728 . 1 1 61 61 ILE CA C 13 60.43 0.08 . 1 . . . . 61 ILE CA . 17946 1
729 . 1 1 61 61 ILE CB C 13 39.17 0.07 . 1 . . . . 61 ILE CB . 17946 1
730 . 1 1 61 61 ILE CG1 C 13 27.73 0.20 . 1 . . . . 61 ILE CG1 . 17946 1
731 . 1 1 61 61 ILE CG2 C 13 18.53 0.12 . 1 . . . . 61 ILE CG2 . 17946 1
732 . 1 1 61 61 ILE CD1 C 13 13.88 0.05 . 1 . . . . 61 ILE CD1 . 17946 1
733 . 1 1 61 61 ILE N N 15 126.72 0.04 . 1 . . . . 61 ILE N . 17946 1
734 . 1 1 62 62 VAL H H 1 8.94 0.01 . 1 . . . . 62 VAL H . 17946 1
735 . 1 1 62 62 VAL HA H 1 4.76 0.01 . 1 . . . . 62 VAL HA . 17946 1
736 . 1 1 62 62 VAL HB H 1 1.51 0.01 . 1 . . . . 62 VAL HB . 17946 1
737 . 1 1 62 62 VAL HG11 H 1 0.30 0.00 . 2 . . . . 62 VAL HG1# . 17946 1
738 . 1 1 62 62 VAL HG12 H 1 0.30 0.00 . 2 . . . . 62 VAL HG1# . 17946 1
739 . 1 1 62 62 VAL HG13 H 1 0.30 0.00 . 2 . . . . 62 VAL HG1# . 17946 1
740 . 1 1 62 62 VAL HG21 H 1 0.77 0.01 . 2 . . . . 62 VAL HG2# . 17946 1
741 . 1 1 62 62 VAL HG22 H 1 0.77 0.01 . 2 . . . . 62 VAL HG2# . 17946 1
742 . 1 1 62 62 VAL HG23 H 1 0.77 0.01 . 2 . . . . 62 VAL HG2# . 17946 1
743 . 1 1 62 62 VAL C C 13 174.18 0.02 . 1 . . . . 62 VAL C . 17946 1
744 . 1 1 62 62 VAL CA C 13 59.96 0.12 . 1 . . . . 62 VAL CA . 17946 1
745 . 1 1 62 62 VAL CB C 13 34.80 0.11 . 1 . . . . 62 VAL CB . 17946 1
746 . 1 1 62 62 VAL CG1 C 13 20.52 0.14 . 2 . . . . 62 VAL CG1 . 17946 1
747 . 1 1 62 62 VAL CG2 C 13 20.73 0.11 . 2 . . . . 62 VAL CG2 . 17946 1
748 . 1 1 62 62 VAL N N 15 127.53 0.07 . 1 . . . . 62 VAL N . 17946 1
749 . 1 1 63 63 LEU H H 1 8.62 0.01 . 1 . . . . 63 LEU H . 17946 1
750 . 1 1 63 63 LEU HA H 1 4.81 0.02 . 1 . . . . 63 LEU HA . 17946 1
751 . 1 1 63 63 LEU HB2 H 1 0.30 0.01 . 2 . . . . 63 LEU HB2 . 17946 1
752 . 1 1 63 63 LEU HB3 H 1 0.83 0.02 . 2 . . . . 63 LEU HB3 . 17946 1
753 . 1 1 63 63 LEU HG H 1 0.83 0.02 . 1 . . . . 63 LEU HG . 17946 1
754 . 1 1 63 63 LEU HD11 H 1 -0.01 0.03 . 2 . . . . 63 LEU HD1# . 17946 1
755 . 1 1 63 63 LEU HD12 H 1 -0.01 0.03 . 2 . . . . 63 LEU HD1# . 17946 1
756 . 1 1 63 63 LEU HD13 H 1 -0.01 0.03 . 2 . . . . 63 LEU HD1# . 17946 1
757 . 1 1 63 63 LEU HD21 H 1 0.12 0.01 . 2 . . . . 63 LEU HD2# . 17946 1
758 . 1 1 63 63 LEU HD22 H 1 0.12 0.01 . 2 . . . . 63 LEU HD2# . 17946 1
759 . 1 1 63 63 LEU HD23 H 1 0.12 0.01 . 2 . . . . 63 LEU HD2# . 17946 1
760 . 1 1 63 63 LEU C C 13 175.58 0.01 . 1 . . . . 63 LEU C . 17946 1
761 . 1 1 63 63 LEU CA C 13 53.61 0.19 . 1 . . . . 63 LEU CA . 17946 1
762 . 1 1 63 63 LEU CB C 13 41.80 0.14 . 1 . . . . 63 LEU CB . 17946 1
763 . 1 1 63 63 LEU CG C 13 27.98 0.12 . 1 . . . . 63 LEU CG . 17946 1
764 . 1 1 63 63 LEU CD1 C 13 25.20 0.09 . 2 . . . . 63 LEU CD1 . 17946 1
765 . 1 1 63 63 LEU CD2 C 13 25.76 0.16 . 2 . . . . 63 LEU CD2 . 17946 1
766 . 1 1 63 63 LEU N N 15 128.29 0.07 . 1 . . . . 63 LEU N . 17946 1
767 . 1 1 64 64 SER H H 1 8.34 0.01 . 1 . . . . 64 SER H . 17946 1
768 . 1 1 64 64 SER HA H 1 5.05 0.01 . 1 . . . . 64 SER HA . 17946 1
769 . 1 1 64 64 SER HB2 H 1 3.23 0.03 . 2 . . . . 64 SER HB2 . 17946 1
770 . 1 1 64 64 SER HB3 H 1 3.77 0.01 . 2 . . . . 64 SER HB3 . 17946 1
771 . 1 1 64 64 SER C C 13 175.57 0.02 . 1 . . . . 64 SER C . 17946 1
772 . 1 1 64 64 SER CA C 13 58.70 0.24 . 1 . . . . 64 SER CA . 17946 1
773 . 1 1 64 64 SER CB C 13 65.92 0.26 . 1 . . . . 64 SER CB . 17946 1
774 . 1 1 64 64 SER N N 15 114.40 0.07 . 1 . . . . 64 SER N . 17946 1
775 . 1 1 65 65 ARG H H 1 10.25 0.01 . 1 . . . . 65 ARG H . 17946 1
776 . 1 1 65 65 ARG HA H 1 4.60 0.01 . 1 . . . . 65 ARG HA . 17946 1
777 . 1 1 65 65 ARG HB2 H 1 2.08 0.01 . 2 . . . . 65 ARG HB2 . 17946 1
778 . 1 1 65 65 ARG HB3 H 1 2.08 0.01 . 2 . . . . 65 ARG HB3 . 17946 1
779 . 1 1 65 65 ARG HG2 H 1 1.44 0.03 . 2 . . . . 65 ARG HG2 . 17946 1
780 . 1 1 65 65 ARG HG3 H 1 1.93 0.01 . 2 . . . . 65 ARG HG3 . 17946 1
781 . 1 1 65 65 ARG HD2 H 1 2.95 0.02 . 2 . . . . 65 ARG HD2 . 17946 1
782 . 1 1 65 65 ARG HD3 H 1 2.95 0.02 . 2 . . . . 65 ARG HD3 . 17946 1
783 . 1 1 65 65 ARG C C 13 177.78 0.03 . 1 . . . . 65 ARG C . 17946 1
784 . 1 1 65 65 ARG CA C 13 56.21 0.25 . 1 . . . . 65 ARG CA . 17946 1
785 . 1 1 65 65 ARG CB C 13 29.88 0.36 . 1 . . . . 65 ARG CB . 17946 1
786 . 1 1 65 65 ARG CG C 13 29.02 0.32 . 1 . . . . 65 ARG CG . 17946 1
787 . 1 1 65 65 ARG CD C 13 42.82 0.28 . 1 . . . . 65 ARG CD . 17946 1
788 . 1 1 65 65 ARG N N 15 126.86 0.09 . 1 . . . . 65 ARG N . 17946 1
789 . 1 1 66 66 GLN H H 1 9.09 0.02 . 1 . . . . 66 GLN H . 17946 1
790 . 1 1 66 66 GLN HA H 1 4.28 0.02 . 1 . . . . 66 GLN HA . 17946 1
791 . 1 1 66 66 GLN HB2 H 1 2.08 0.01 . 2 . . . . 66 GLN HB2 . 17946 1
792 . 1 1 66 66 GLN HB3 H 1 2.08 0.01 . 2 . . . . 66 GLN HB3 . 17946 1
793 . 1 1 66 66 GLN HG2 H 1 2.15 0.01 . 2 . . . . 66 GLN HG2 . 17946 1
794 . 1 1 66 66 GLN HG3 H 1 2.50 0.01 . 2 . . . . 66 GLN HG3 . 17946 1
795 . 1 1 66 66 GLN HE21 H 1 6.68 0.01 . 2 . . . . 66 GLN HE21 . 17946 1
796 . 1 1 66 66 GLN HE22 H 1 7.78 0.02 . 2 . . . . 66 GLN HE22 . 17946 1
797 . 1 1 66 66 GLN C C 13 177.69 0.01 . 1 . . . . 66 GLN C . 17946 1
798 . 1 1 66 66 GLN CA C 13 56.49 0.03 . 1 . . . . 66 GLN CA . 17946 1
799 . 1 1 66 66 GLN CB C 13 30.21 0.09 . 1 . . . . 66 GLN CB . 17946 1
800 . 1 1 66 66 GLN CG C 13 34.93 0.24 . 1 . . . . 66 GLN CG . 17946 1
801 . 1 1 66 66 GLN CD C 13 180.75 0.03 . 1 . . . . 66 GLN CD . 17946 1
802 . 1 1 66 66 GLN N N 15 121.90 0.08 . 1 . . . . 66 GLN N . 17946 1
803 . 1 1 66 66 GLN NE2 N 15 113.03 0.26 . 1 . . . . 66 GLN NE2 . 17946 1
804 . 1 1 67 67 THR H H 1 8.69 0.00 . 1 . . . . 67 THR H . 17946 1
805 . 1 1 67 67 THR HA H 1 4.13 0.01 . 1 . . . . 67 THR HA . 17946 1
806 . 1 1 67 67 THR HB H 1 4.23 0.01 . 1 . . . . 67 THR HB . 17946 1
807 . 1 1 67 67 THR HG21 H 1 1.27 0.01 . 1 . . . . 67 THR HG2# . 17946 1
808 . 1 1 67 67 THR HG22 H 1 1.27 0.01 . 1 . . . . 67 THR HG2# . 17946 1
809 . 1 1 67 67 THR HG23 H 1 1.27 0.01 . 1 . . . . 67 THR HG2# . 17946 1
810 . 1 1 67 67 THR C C 13 174.94 0.02 . 1 . . . . 67 THR C . 17946 1
811 . 1 1 67 67 THR CA C 13 63.74 0.20 . 1 . . . . 67 THR CA . 17946 1
812 . 1 1 67 67 THR CB C 13 69.19 0.48 . 1 . . . . 67 THR CB . 17946 1
813 . 1 1 67 67 THR CG2 C 13 21.85 0.16 . 1 . . . . 67 THR CG2 . 17946 1
814 . 1 1 67 67 THR N N 15 118.53 0.07 . 1 . . . . 67 THR N . 17946 1
815 . 1 1 68 68 ASP H H 1 8.55 0.01 . 1 . . . . 68 ASP H . 17946 1
816 . 1 1 68 68 ASP HA H 1 4.57 0.01 . 1 . . . . 68 ASP HA . 17946 1
817 . 1 1 68 68 ASP HB2 H 1 2.69 0.02 . 2 . . . . 68 ASP HB2 . 17946 1
818 . 1 1 68 68 ASP HB3 H 1 2.82 0.04 . 2 . . . . 68 ASP HB3 . 17946 1
819 . 1 1 68 68 ASP C C 13 174.63 0.03 . 1 . . . . 68 ASP C . 17946 1
820 . 1 1 68 68 ASP CA C 13 53.40 0.12 . 1 . . . . 68 ASP CA . 17946 1
821 . 1 1 68 68 ASP CB C 13 39.64 0.20 . 1 . . . . 68 ASP CB . 17946 1
822 . 1 1 68 68 ASP N N 15 119.82 0.04 . 1 . . . . 68 ASP N . 17946 1
823 . 1 1 69 69 TYR H H 1 7.33 0.00 . 1 . . . . 69 TYR H . 17946 1
824 . 1 1 69 69 TYR HA H 1 4.39 0.02 . 1 . . . . 69 TYR HA . 17946 1
825 . 1 1 69 69 TYR HB2 H 1 2.71 0.01 . 2 . . . . 69 TYR HB2 . 17946 1
826 . 1 1 69 69 TYR HB3 H 1 2.88 0.01 . 2 . . . . 69 TYR HB3 . 17946 1
827 . 1 1 69 69 TYR C C 13 174.15 0.01 . 1 . . . . 69 TYR C . 17946 1
828 . 1 1 69 69 TYR CA C 13 58.40 0.23 . 1 . . . . 69 TYR CA . 17946 1
829 . 1 1 69 69 TYR CB C 13 39.77 0.30 . 1 . . . . 69 TYR CB . 17946 1
830 . 1 1 69 69 TYR N N 15 122.46 0.03 . 1 . . . . 69 TYR N . 17946 1
831 . 1 1 70 70 GLN H H 1 8.59 0.01 . 1 . . . . 70 GLN H . 17946 1
832 . 1 1 70 70 GLN HA H 1 4.32 0.01 . 1 . . . . 70 GLN HA . 17946 1
833 . 1 1 70 70 GLN HB2 H 1 1.75 0.01 . 2 . . . . 70 GLN HB2 . 17946 1
834 . 1 1 70 70 GLN HB3 H 1 1.90 0.01 . 2 . . . . 70 GLN HB3 . 17946 1
835 . 1 1 70 70 GLN HG2 H 1 2.09 0.01 . 2 . . . . 70 GLN HG2 . 17946 1
836 . 1 1 70 70 GLN HG3 H 1 2.14 0.01 . 2 . . . . 70 GLN HG3 . 17946 1
837 . 1 1 70 70 GLN HE21 H 1 6.75 0.01 . 2 . . . . 70 GLN HE21 . 17946 1
838 . 1 1 70 70 GLN HE22 H 1 7.53 0.01 . 2 . . . . 70 GLN HE22 . 17946 1
839 . 1 1 70 70 GLN C C 13 171.04 0.00 . 1 . . . . 70 GLN C . 17946 1
840 . 1 1 70 70 GLN CA C 13 53.39 0.15 . 1 . . . . 70 GLN CA . 17946 1
841 . 1 1 70 70 GLN CB C 13 29.36 0.08 . 1 . . . . 70 GLN CB . 17946 1
842 . 1 1 70 70 GLN CG C 13 34.00 0.08 . 1 . . . . 70 GLN CG . 17946 1
843 . 1 1 70 70 GLN CD C 13 181.00 0.03 . 1 . . . . 70 GLN CD . 17946 1
844 . 1 1 70 70 GLN N N 15 125.27 0.04 . 1 . . . . 70 GLN N . 17946 1
845 . 1 1 70 70 GLN NE2 N 15 112.72 0.20 . 1 . . . . 70 GLN NE2 . 17946 1
846 . 1 1 71 71 PRO HA H 1 4.32 0.01 . 1 . . . . 71 PRO HA . 17946 1
847 . 1 1 71 71 PRO HB2 H 1 1.63 0.00 . 2 . . . . 71 PRO HB2 . 17946 1
848 . 1 1 71 71 PRO HB3 H 1 1.79 0.00 . 2 . . . . 71 PRO HB3 . 17946 1
849 . 1 1 71 71 PRO HG2 H 1 0.84 0.03 . 2 . . . . 71 PRO HG2 . 17946 1
850 . 1 1 71 71 PRO HG3 H 1 1.35 0.02 . 2 . . . . 71 PRO HG3 . 17946 1
851 . 1 1 71 71 PRO HD2 H 1 2.03 0.01 . 2 . . . . 71 PRO HD2 . 17946 1
852 . 1 1 71 71 PRO HD3 H 1 2.55 0.01 . 2 . . . . 71 PRO HD3 . 17946 1
853 . 1 1 71 71 PRO C C 13 176.27 0.01 . 1 . . . . 71 PRO C . 17946 1
854 . 1 1 71 71 PRO CA C 13 62.14 0.11 . 1 . . . . 71 PRO CA . 17946 1
855 . 1 1 71 71 PRO CB C 13 31.56 0.03 . 1 . . . . 71 PRO CB . 17946 1
856 . 1 1 71 71 PRO CG C 13 27.94 0.00 . 1 . . . . 71 PRO CG . 17946 1
857 . 1 1 71 71 PRO CD C 13 49.71 0.28 . 1 . . . . 71 PRO CD . 17946 1
858 . 1 1 72 72 GLU H H 1 8.44 0.01 . 1 . . . . 72 GLU H . 17946 1
859 . 1 1 72 72 GLU HA H 1 4.09 0.02 . 1 . . . . 72 GLU HA . 17946 1
860 . 1 1 72 72 GLU HB2 H 1 1.93 0.01 . 2 . . . . 72 GLU HB2 . 17946 1
861 . 1 1 72 72 GLU HB3 H 1 1.93 0.01 . 2 . . . . 72 GLU HB3 . 17946 1
862 . 1 1 72 72 GLU HG2 H 1 2.27 0.02 . 2 . . . . 72 GLU HG2 . 17946 1
863 . 1 1 72 72 GLU HG3 H 1 2.27 0.02 . 2 . . . . 72 GLU HG3 . 17946 1
864 . 1 1 72 72 GLU C C 13 178.34 0.00 . 1 . . . . 72 GLU C . 17946 1
865 . 1 1 72 72 GLU CA C 13 57.20 0.17 . 1 . . . . 72 GLU CA . 17946 1
866 . 1 1 72 72 GLU CB C 13 30.06 0.15 . 1 . . . . 72 GLU CB . 17946 1
867 . 1 1 72 72 GLU CG C 13 36.46 0.03 . 1 . . . . 72 GLU CG . 17946 1
868 . 1 1 72 72 GLU N N 15 121.75 0.04 . 1 . . . . 72 GLU N . 17946 1
869 . 1 1 73 73 GLY H H 1 8.68 0.01 . 1 . . . . 73 GLY H . 17946 1
870 . 1 1 73 73 GLY HA2 H 1 3.67 0.01 . 2 . . . . 73 GLY HA2 . 17946 1
871 . 1 1 73 73 GLY HA3 H 1 4.02 0.01 . 2 . . . . 73 GLY HA3 . 17946 1
872 . 1 1 73 73 GLY C C 13 173.73 0.02 . 1 . . . . 73 GLY C . 17946 1
873 . 1 1 73 73 GLY CA C 13 45.94 0.18 . 1 . . . . 73 GLY CA . 17946 1
874 . 1 1 73 73 GLY N N 15 108.18 0.04 . 1 . . . . 73 GLY N . 17946 1
875 . 1 1 74 74 VAL H H 1 6.91 0.01 . 1 . . . . 74 VAL H . 17946 1
876 . 1 1 74 74 VAL HA H 1 4.76 0.01 . 1 . . . . 74 VAL HA . 17946 1
877 . 1 1 74 74 VAL HB H 1 1.64 0.01 . 1 . . . . 74 VAL HB . 17946 1
878 . 1 1 74 74 VAL HG11 H 1 0.06 0.00 . 2 . . . . 74 VAL HG1# . 17946 1
879 . 1 1 74 74 VAL HG12 H 1 0.06 0.00 . 2 . . . . 74 VAL HG1# . 17946 1
880 . 1 1 74 74 VAL HG13 H 1 0.06 0.00 . 2 . . . . 74 VAL HG1# . 17946 1
881 . 1 1 74 74 VAL HG21 H 1 0.41 0.01 . 2 . . . . 74 VAL HG2# . 17946 1
882 . 1 1 74 74 VAL HG22 H 1 0.41 0.01 . 2 . . . . 74 VAL HG2# . 17946 1
883 . 1 1 74 74 VAL HG23 H 1 0.41 0.01 . 2 . . . . 74 VAL HG2# . 17946 1
884 . 1 1 74 74 VAL C C 13 174.46 0.01 . 1 . . . . 74 VAL C . 17946 1
885 . 1 1 74 74 VAL CA C 13 58.14 0.17 . 1 . . . . 74 VAL CA . 17946 1
886 . 1 1 74 74 VAL CB C 13 34.39 0.11 . 1 . . . . 74 VAL CB . 17946 1
887 . 1 1 74 74 VAL CG1 C 13 18.14 0.06 . 2 . . . . 74 VAL CG1 . 17946 1
888 . 1 1 74 74 VAL CG2 C 13 21.84 0.09 . 2 . . . . 74 VAL CG2 . 17946 1
889 . 1 1 74 74 VAL N N 15 108.70 0.04 . 1 . . . . 74 VAL N . 17946 1
890 . 1 1 75 75 THR H H 1 8.80 0.01 . 1 . . . . 75 THR H . 17946 1
891 . 1 1 75 75 THR HA H 1 4.47 0.01 . 1 . . . . 75 THR HA . 17946 1
892 . 1 1 75 75 THR HB H 1 3.88 0.01 . 1 . . . . 75 THR HB . 17946 1
893 . 1 1 75 75 THR HG21 H 1 1.09 0.00 . 1 . . . . 75 THR HG2# . 17946 1
894 . 1 1 75 75 THR HG22 H 1 1.09 0.00 . 1 . . . . 75 THR HG2# . 17946 1
895 . 1 1 75 75 THR HG23 H 1 1.09 0.00 . 1 . . . . 75 THR HG2# . 17946 1
896 . 1 1 75 75 THR C C 13 172.69 0.01 . 1 . . . . 75 THR C . 17946 1
897 . 1 1 75 75 THR CA C 13 62.20 0.20 . 1 . . . . 75 THR CA . 17946 1
898 . 1 1 75 75 THR CB C 13 70.61 0.15 . 1 . . . . 75 THR CB . 17946 1
899 . 1 1 75 75 THR CG2 C 13 21.01 0.01 . 1 . . . . 75 THR CG2 . 17946 1
900 . 1 1 75 75 THR N N 15 120.91 0.18 . 1 . . . . 75 THR N . 17946 1
901 . 1 1 76 76 VAL H H 1 8.91 0.01 . 1 . . . . 76 VAL H . 17946 1
902 . 1 1 76 76 VAL HA H 1 5.23 0.01 . 1 . . . . 76 VAL HA . 17946 1
903 . 1 1 76 76 VAL HB H 1 1.96 0.00 . 1 . . . . 76 VAL HB . 17946 1
904 . 1 1 76 76 VAL HG11 H 1 0.83 0.01 . 2 . . . . 76 VAL HG1# . 17946 1
905 . 1 1 76 76 VAL HG12 H 1 0.83 0.01 . 2 . . . . 76 VAL HG1# . 17946 1
906 . 1 1 76 76 VAL HG13 H 1 0.83 0.01 . 2 . . . . 76 VAL HG1# . 17946 1
907 . 1 1 76 76 VAL HG21 H 1 1.11 0.01 . 2 . . . . 76 VAL HG2# . 17946 1
908 . 1 1 76 76 VAL HG22 H 1 1.11 0.01 . 2 . . . . 76 VAL HG2# . 17946 1
909 . 1 1 76 76 VAL HG23 H 1 1.11 0.01 . 2 . . . . 76 VAL HG2# . 17946 1
910 . 1 1 76 76 VAL C C 13 176.53 0.00 . 1 . . . . 76 VAL C . 17946 1
911 . 1 1 76 76 VAL CA C 13 61.11 0.14 . 1 . . . . 76 VAL CA . 17946 1
912 . 1 1 76 76 VAL CB C 13 32.75 0.11 . 1 . . . . 76 VAL CB . 17946 1
913 . 1 1 76 76 VAL CG1 C 13 22.97 0.19 . 2 . . . . 76 VAL CG1 . 17946 1
914 . 1 1 76 76 VAL CG2 C 13 21.62 0.15 . 2 . . . . 76 VAL CG2 . 17946 1
915 . 1 1 76 76 VAL N N 15 129.12 0.05 . 1 . . . . 76 VAL N . 17946 1
916 . 1 1 77 77 VAL H H 1 8.93 0.01 . 1 . . . . 77 VAL H . 17946 1
917 . 1 1 77 77 VAL HA H 1 4.84 0.01 . 1 . . . . 77 VAL HA . 17946 1
918 . 1 1 77 77 VAL HB H 1 2.17 0.01 . 1 . . . . 77 VAL HB . 17946 1
919 . 1 1 77 77 VAL HG11 H 1 0.56 0.01 . 2 . . . . 77 VAL HG1# . 17946 1
920 . 1 1 77 77 VAL HG12 H 1 0.56 0.01 . 2 . . . . 77 VAL HG1# . 17946 1
921 . 1 1 77 77 VAL HG13 H 1 0.56 0.01 . 2 . . . . 77 VAL HG1# . 17946 1
922 . 1 1 77 77 VAL HG21 H 1 0.71 0.01 . 2 . . . . 77 VAL HG2# . 17946 1
923 . 1 1 77 77 VAL HG22 H 1 0.71 0.01 . 2 . . . . 77 VAL HG2# . 17946 1
924 . 1 1 77 77 VAL HG23 H 1 0.71 0.01 . 2 . . . . 77 VAL HG2# . 17946 1
925 . 1 1 77 77 VAL C C 13 174.07 0.00 . 1 . . . . 77 VAL C . 17946 1
926 . 1 1 77 77 VAL CA C 13 58.64 0.24 . 1 . . . . 77 VAL CA . 17946 1
927 . 1 1 77 77 VAL CB C 13 35.46 0.13 . 1 . . . . 77 VAL CB . 17946 1
928 . 1 1 77 77 VAL CG1 C 13 18.73 0.07 . 2 . . . . 77 VAL CG1 . 17946 1
929 . 1 1 77 77 VAL CG2 C 13 21.93 0.12 . 2 . . . . 77 VAL CG2 . 17946 1
930 . 1 1 77 77 VAL N N 15 120.51 0.05 . 1 . . . . 77 VAL N . 17946 1
931 . 1 1 78 78 ALA H H 1 8.83 0.01 . 1 . . . . 78 ALA H . 17946 1
932 . 1 1 78 78 ALA HA H 1 5.18 0.01 . 1 . . . . 78 ALA HA . 17946 1
933 . 1 1 78 78 ALA HB1 H 1 1.57 0.01 . 1 . . . . 78 ALA HB# . 17946 1
934 . 1 1 78 78 ALA HB2 H 1 1.57 0.01 . 1 . . . . 78 ALA HB# . 17946 1
935 . 1 1 78 78 ALA HB3 H 1 1.57 0.01 . 1 . . . . 78 ALA HB# . 17946 1
936 . 1 1 78 78 ALA C C 13 177.56 0.02 . 1 . . . . 78 ALA C . 17946 1
937 . 1 1 78 78 ALA CA C 13 51.73 0.13 . 1 . . . . 78 ALA CA . 17946 1
938 . 1 1 78 78 ALA CB C 13 21.34 0.11 . 1 . . . . 78 ALA CB . 17946 1
939 . 1 1 78 78 ALA N N 15 119.52 0.09 . 1 . . . . 78 ALA N . 17946 1
940 . 1 1 79 79 THR H H 1 7.21 0.01 . 1 . . . . 79 THR H . 17946 1
941 . 1 1 79 79 THR HA H 1 5.04 0.02 . 1 . . . . 79 THR HA . 17946 1
942 . 1 1 79 79 THR HB H 1 4.65 0.01 . 1 . . . . 79 THR HB . 17946 1
943 . 1 1 79 79 THR HG21 H 1 1.32 0.01 . 1 . . . . 79 THR HG2# . 17946 1
944 . 1 1 79 79 THR HG22 H 1 1.32 0.01 . 1 . . . . 79 THR HG2# . 17946 1
945 . 1 1 79 79 THR HG23 H 1 1.32 0.01 . 1 . . . . 79 THR HG2# . 17946 1
946 . 1 1 79 79 THR C C 13 174.48 0.02 . 1 . . . . 79 THR C . 17946 1
947 . 1 1 79 79 THR CA C 13 59.25 0.18 . 1 . . . . 79 THR CA . 17946 1
948 . 1 1 79 79 THR CB C 13 73.76 0.09 . 1 . . . . 79 THR CB . 17946 1
949 . 1 1 79 79 THR CG2 C 13 22.20 0.16 . 1 . . . . 79 THR CG2 . 17946 1
950 . 1 1 79 79 THR N N 15 103.36 0.06 . 1 . . . . 79 THR N . 17946 1
951 . 1 1 80 80 LEU H H 1 8.96 0.02 . 1 . . . . 80 LEU H . 17946 1
952 . 1 1 80 80 LEU HA H 1 3.84 0.01 . 1 . . . . 80 LEU HA . 17946 1
953 . 1 1 80 80 LEU HB2 H 1 1.55 0.01 . 1 . . . . 80 LEU HB2 . 17946 1
954 . 1 1 80 80 LEU HB3 H 1 1.74 0.01 . 1 . . . . 80 LEU HB3 . 17946 1
955 . 1 1 80 80 LEU HD11 H 1 0.66 0.00 . 2 . . . . 80 LEU HD1# . 17946 1
956 . 1 1 80 80 LEU HD12 H 1 0.66 0.00 . 2 . . . . 80 LEU HD1# . 17946 1
957 . 1 1 80 80 LEU HD13 H 1 0.66 0.00 . 2 . . . . 80 LEU HD1# . 17946 1
958 . 1 1 80 80 LEU HD21 H 1 0.91 0.01 . 2 . . . . 80 LEU HD2# . 17946 1
959 . 1 1 80 80 LEU HD22 H 1 0.91 0.01 . 2 . . . . 80 LEU HD2# . 17946 1
960 . 1 1 80 80 LEU HD23 H 1 0.91 0.01 . 2 . . . . 80 LEU HD2# . 17946 1
961 . 1 1 80 80 LEU C C 13 179.20 0.00 . 1 . . . . 80 LEU C . 17946 1
962 . 1 1 80 80 LEU CA C 13 57.86 0.23 . 1 . . . . 80 LEU CA . 17946 1
963 . 1 1 80 80 LEU CB C 13 41.35 0.09 . 1 . . . . 80 LEU CB . 17946 1
964 . 1 1 80 80 LEU CD1 C 13 22.96 0.19 . 2 . . . . 80 LEU CD1 . 17946 1
965 . 1 1 80 80 LEU CD2 C 13 25.48 0.24 . 2 . . . . 80 LEU CD2 . 17946 1
966 . 1 1 80 80 LEU N N 15 122.74 0.09 . 1 . . . . 80 LEU N . 17946 1
967 . 1 1 81 81 GLU H H 1 8.79 0.01 . 1 . . . . 81 GLU H . 17946 1
968 . 1 1 81 81 GLU HA H 1 3.93 0.01 . 1 . . . . 81 GLU HA . 17946 1
969 . 1 1 81 81 GLU HB2 H 1 2.24 0.01 . 2 . . . . 81 GLU HB2 . 17946 1
970 . 1 1 81 81 GLU HB3 H 1 2.23 0.02 . 2 . . . . 81 GLU HB3 . 17946 1
971 . 1 1 81 81 GLU HG2 H 1 2.43 0.01 . 2 . . . . 81 GLU HG2 . 17946 1
972 . 1 1 81 81 GLU HG3 H 1 2.43 0.01 . 2 . . . . 81 GLU HG3 . 17946 1
973 . 1 1 81 81 GLU C C 13 179.66 0.01 . 1 . . . . 81 GLU C . 17946 1
974 . 1 1 81 81 GLU CA C 13 60.58 0.12 . 1 . . . . 81 GLU CA . 17946 1
975 . 1 1 81 81 GLU CB C 13 28.39 0.22 . 1 . . . . 81 GLU CB . 17946 1
976 . 1 1 81 81 GLU CG C 13 37.11 0.18 . 1 . . . . 81 GLU CG . 17946 1
977 . 1 1 81 81 GLU N N 15 119.50 0.04 . 1 . . . . 81 GLU N . 17946 1
978 . 1 1 82 82 ASP H H 1 8.09 0.01 . 1 . . . . 82 ASP H . 17946 1
979 . 1 1 82 82 ASP HA H 1 4.43 0.01 . 1 . . . . 82 ASP HA . 17946 1
980 . 1 1 82 82 ASP HB2 H 1 2.70 0.03 . 2 . . . . 82 ASP HB2 . 17946 1
981 . 1 1 82 82 ASP HB3 H 1 2.69 0.02 . 2 . . . . 82 ASP HB3 . 17946 1
982 . 1 1 82 82 ASP C C 13 179.08 0.05 . 1 . . . . 82 ASP C . 17946 1
983 . 1 1 82 82 ASP CA C 13 56.87 0.08 . 1 . . . . 82 ASP CA . 17946 1
984 . 1 1 82 82 ASP CB C 13 40.53 0.16 . 1 . . . . 82 ASP CB . 17946 1
985 . 1 1 82 82 ASP N N 15 119.07 0.16 . 1 . . . . 82 ASP N . 17946 1
986 . 1 1 83 83 ALA H H 1 7.81 0.01 . 1 . . . . 83 ALA H . 17946 1
987 . 1 1 83 83 ALA HA H 1 3.93 0.01 . 1 . . . . 83 ALA HA . 17946 1
988 . 1 1 83 83 ALA HB1 H 1 1.44 0.01 . 1 . . . . 83 ALA HB# . 17946 1
989 . 1 1 83 83 ALA HB2 H 1 1.44 0.01 . 1 . . . . 83 ALA HB# . 17946 1
990 . 1 1 83 83 ALA HB3 H 1 1.44 0.01 . 1 . . . . 83 ALA HB# . 17946 1
991 . 1 1 83 83 ALA C C 13 177.30 0.04 . 1 . . . . 83 ALA C . 17946 1
992 . 1 1 83 83 ALA CA C 13 55.65 0.08 . 1 . . . . 83 ALA CA . 17946 1
993 . 1 1 83 83 ALA CB C 13 17.97 0.05 . 1 . . . . 83 ALA CB . 17946 1
994 . 1 1 83 83 ALA N N 15 124.81 0.07 . 1 . . . . 83 ALA N . 17946 1
995 . 1 1 84 84 VAL H H 1 7.46 0.01 . 1 . . . . 84 VAL H . 17946 1
996 . 1 1 84 84 VAL HA H 1 3.36 0.01 . 1 . . . . 84 VAL HA . 17946 1
997 . 1 1 84 84 VAL HB H 1 2.17 0.01 . 1 . . . . 84 VAL HB . 17946 1
998 . 1 1 84 84 VAL HG11 H 1 0.91 0.01 . 2 . . . . 84 VAL HG1# . 17946 1
999 . 1 1 84 84 VAL HG12 H 1 0.91 0.01 . 2 . . . . 84 VAL HG1# . 17946 1
1000 . 1 1 84 84 VAL HG13 H 1 0.91 0.01 . 2 . . . . 84 VAL HG1# . 17946 1
1001 . 1 1 84 84 VAL HG21 H 1 0.93 0.03 . 2 . . . . 84 VAL HG2# . 17946 1
1002 . 1 1 84 84 VAL HG22 H 1 0.93 0.03 . 2 . . . . 84 VAL HG2# . 17946 1
1003 . 1 1 84 84 VAL HG23 H 1 0.93 0.03 . 2 . . . . 84 VAL HG2# . 17946 1
1004 . 1 1 84 84 VAL C C 13 179.53 0.01 . 1 . . . . 84 VAL C . 17946 1
1005 . 1 1 84 84 VAL CA C 13 66.70 0.13 . 1 . . . . 84 VAL CA . 17946 1
1006 . 1 1 84 84 VAL CB C 13 31.61 0.13 . 1 . . . . 84 VAL CB . 17946 1
1007 . 1 1 84 84 VAL CG1 C 13 21.37 0.07 . 2 . . . . 84 VAL CG1 . 17946 1
1008 . 1 1 84 84 VAL CG2 C 13 22.06 0.00 . 2 . . . . 84 VAL CG2 . 17946 1
1009 . 1 1 84 84 VAL N N 15 116.02 0.05 . 1 . . . . 84 VAL N . 17946 1
1010 . 1 1 85 85 VAL H H 1 7.51 0.01 . 1 . . . . 85 VAL H . 17946 1
1011 . 1 1 85 85 VAL HA H 1 3.59 0.01 . 1 . . . . 85 VAL HA . 17946 1
1012 . 1 1 85 85 VAL HB H 1 2.06 0.01 . 1 . . . . 85 VAL HB . 17946 1
1013 . 1 1 85 85 VAL HG11 H 1 0.92 0.01 . 2 . . . . 85 VAL HG1# . 17946 1
1014 . 1 1 85 85 VAL HG12 H 1 0.92 0.01 . 2 . . . . 85 VAL HG1# . 17946 1
1015 . 1 1 85 85 VAL HG13 H 1 0.92 0.01 . 2 . . . . 85 VAL HG1# . 17946 1
1016 . 1 1 85 85 VAL HG21 H 1 1.08 0.00 . 2 . . . . 85 VAL HG2# . 17946 1
1017 . 1 1 85 85 VAL HG22 H 1 1.08 0.00 . 2 . . . . 85 VAL HG2# . 17946 1
1018 . 1 1 85 85 VAL HG23 H 1 1.08 0.00 . 2 . . . . 85 VAL HG2# . 17946 1
1019 . 1 1 85 85 VAL C C 13 179.27 0.02 . 1 . . . . 85 VAL C . 17946 1
1020 . 1 1 85 85 VAL CA C 13 66.45 0.11 . 1 . . . . 85 VAL CA . 17946 1
1021 . 1 1 85 85 VAL CB C 13 31.98 0.09 . 1 . . . . 85 VAL CB . 17946 1
1022 . 1 1 85 85 VAL CG1 C 13 21.14 0.07 . 2 . . . . 85 VAL CG1 . 17946 1
1023 . 1 1 85 85 VAL CG2 C 13 22.70 0.11 . 2 . . . . 85 VAL CG2 . 17946 1
1024 . 1 1 85 85 VAL N N 15 120.11 0.04 . 1 . . . . 85 VAL N . 17946 1
1025 . 1 1 86 86 ALA H H 1 8.08 0.01 . 1 . . . . 86 ALA H . 17946 1
1026 . 1 1 86 86 ALA HA H 1 3.99 0.01 . 1 . . . . 86 ALA HA . 17946 1
1027 . 1 1 86 86 ALA HB1 H 1 1.39 0.01 . 1 . . . . 86 ALA HB# . 17946 1
1028 . 1 1 86 86 ALA HB2 H 1 1.39 0.01 . 1 . . . . 86 ALA HB# . 17946 1
1029 . 1 1 86 86 ALA HB3 H 1 1.39 0.01 . 1 . . . . 86 ALA HB# . 17946 1
1030 . 1 1 86 86 ALA C C 13 177.83 0.02 . 1 . . . . 86 ALA C . 17946 1
1031 . 1 1 86 86 ALA CA C 13 54.27 0.18 . 1 . . . . 86 ALA CA . 17946 1
1032 . 1 1 86 86 ALA CB C 13 17.79 0.18 . 1 . . . . 86 ALA CB . 17946 1
1033 . 1 1 86 86 ALA N N 15 122.09 0.05 . 1 . . . . 86 ALA N . 17946 1
1034 . 1 1 87 87 ALA H H 1 7.40 0.03 . 1 . . . . 87 ALA H . 17946 1
1035 . 1 1 87 87 ALA HA H 1 3.82 0.00 . 1 . . . . 87 ALA HA . 17946 1
1036 . 1 1 87 87 ALA HB1 H 1 1.37 0.00 . 1 . . . . 87 ALA HB# . 17946 1
1037 . 1 1 87 87 ALA HB2 H 1 1.37 0.00 . 1 . . . . 87 ALA HB# . 17946 1
1038 . 1 1 87 87 ALA HB3 H 1 1.37 0.00 . 1 . . . . 87 ALA HB# . 17946 1
1039 . 1 1 87 87 ALA C C 13 177.28 0.01 . 1 . . . . 87 ALA C . 17946 1
1040 . 1 1 87 87 ALA CA C 13 53.64 0.19 . 1 . . . . 87 ALA CA . 17946 1
1041 . 1 1 87 87 ALA CB C 13 19.18 0.15 . 1 . . . . 87 ALA CB . 17946 1
1042 . 1 1 87 87 ALA N N 15 118.14 0.05 . 1 . . . . 87 ALA N . 17946 1
1043 . 1 1 88 88 GLY H H 1 7.25 0.01 . 1 . . . . 88 GLY H . 17946 1
1044 . 1 1 88 88 GLY HA2 H 1 3.74 0.00 . 2 . . . . 88 GLY HA2 . 17946 1
1045 . 1 1 88 88 GLY HA3 H 1 3.89 0.01 . 2 . . . . 88 GLY HA3 . 17946 1
1046 . 1 1 88 88 GLY C C 13 174.15 0.01 . 1 . . . . 88 GLY C . 17946 1
1047 . 1 1 88 88 GLY CA C 13 45.00 0.12 . 1 . . . . 88 GLY CA . 17946 1
1048 . 1 1 88 88 GLY N N 15 101.29 0.04 . 1 . . . . 88 GLY N . 17946 1
1049 . 1 1 89 89 ASP H H 1 8.53 0.01 . 1 . . . . 89 ASP H . 17946 1
1050 . 1 1 89 89 ASP HA H 1 4.77 0.01 . 1 . . . . 89 ASP HA . 17946 1
1051 . 1 1 89 89 ASP HB2 H 1 2.49 0.01 . 2 . . . . 89 ASP HB2 . 17946 1
1052 . 1 1 89 89 ASP HB3 H 1 2.78 0.01 . 2 . . . . 89 ASP HB3 . 17946 1
1053 . 1 1 89 89 ASP C C 13 175.78 0.04 . 1 . . . . 89 ASP C . 17946 1
1054 . 1 1 89 89 ASP CA C 13 53.43 0.18 . 1 . . . . 89 ASP CA . 17946 1
1055 . 1 1 89 89 ASP CB C 13 39.33 0.06 . 1 . . . . 89 ASP CB . 17946 1
1056 . 1 1 89 89 ASP N N 15 121.82 0.07 . 1 . . . . 89 ASP N . 17946 1
1057 . 1 1 90 90 VAL H H 1 7.25 0.01 . 1 . . . . 90 VAL H . 17946 1
1058 . 1 1 90 90 VAL HA H 1 4.66 0.01 . 1 . . . . 90 VAL HA . 17946 1
1059 . 1 1 90 90 VAL HB H 1 2.48 0.01 . 1 . . . . 90 VAL HB . 17946 1
1060 . 1 1 90 90 VAL HG11 H 1 0.65 0.02 . 2 . . . . 90 VAL HG1# . 17946 1
1061 . 1 1 90 90 VAL HG12 H 1 0.65 0.02 . 2 . . . . 90 VAL HG1# . 17946 1
1062 . 1 1 90 90 VAL HG13 H 1 0.65 0.02 . 2 . . . . 90 VAL HG1# . 17946 1
1063 . 1 1 90 90 VAL HG21 H 1 0.98 0.00 . 2 . . . . 90 VAL HG2# . 17946 1
1064 . 1 1 90 90 VAL HG22 H 1 0.98 0.00 . 2 . . . . 90 VAL HG2# . 17946 1
1065 . 1 1 90 90 VAL HG23 H 1 0.98 0.00 . 2 . . . . 90 VAL HG2# . 17946 1
1066 . 1 1 90 90 VAL C C 13 176.50 0.01 . 1 . . . . 90 VAL C . 17946 1
1067 . 1 1 90 90 VAL CA C 13 59.41 0.19 . 1 . . . . 90 VAL CA . 17946 1
1068 . 1 1 90 90 VAL CB C 13 34.39 0.08 . 1 . . . . 90 VAL CB . 17946 1
1069 . 1 1 90 90 VAL CG1 C 13 17.63 0.12 . 2 . . . . 90 VAL CG1 . 17946 1
1070 . 1 1 90 90 VAL CG2 C 13 21.73 0.11 . 2 . . . . 90 VAL CG2 . 17946 1
1071 . 1 1 90 90 VAL N N 15 113.91 0.04 . 1 . . . . 90 VAL N . 17946 1
1072 . 1 1 91 91 GLU H H 1 8.75 0.00 . 1 . . . . 91 GLU H . 17946 1
1073 . 1 1 91 91 GLU HA H 1 4.14 0.01 . 1 . . . . 91 GLU HA . 17946 1
1074 . 1 1 91 91 GLU HB2 H 1 2.05 0.01 . 2 . . . . 91 GLU HB2 . 17946 1
1075 . 1 1 91 91 GLU HB3 H 1 2.05 0.01 . 2 . . . . 91 GLU HB3 . 17946 1
1076 . 1 1 91 91 GLU HG2 H 1 2.30 0.03 . 2 . . . . 91 GLU HG2 . 17946 1
1077 . 1 1 91 91 GLU HG3 H 1 2.30 0.03 . 2 . . . . 91 GLU HG3 . 17946 1
1078 . 1 1 91 91 GLU C C 13 178.07 0.01 . 1 . . . . 91 GLU C . 17946 1
1079 . 1 1 91 91 GLU CA C 13 58.69 0.14 . 1 . . . . 91 GLU CA . 17946 1
1080 . 1 1 91 91 GLU CB C 13 30.44 0.09 . 1 . . . . 91 GLU CB . 17946 1
1081 . 1 1 91 91 GLU CG C 13 36.54 0.03 . 1 . . . . 91 GLU CG . 17946 1
1082 . 1 1 91 91 GLU N N 15 119.33 0.03 . 1 . . . . 91 GLU N . 17946 1
1083 . 1 1 92 92 GLU H H 1 8.06 0.01 . 1 . . . . 92 GLU H . 17946 1
1084 . 1 1 92 92 GLU HA H 1 5.24 0.01 . 1 . . . . 92 GLU HA . 17946 1
1085 . 1 1 92 92 GLU HB2 H 1 2.25 0.01 . 2 . . . . 92 GLU HB2 . 17946 1
1086 . 1 1 92 92 GLU HB3 H 1 2.25 0.01 . 2 . . . . 92 GLU HB3 . 17946 1
1087 . 1 1 92 92 GLU HG2 H 1 1.88 0.02 . 2 . . . . 92 GLU HG2 . 17946 1
1088 . 1 1 92 92 GLU HG3 H 1 1.88 0.02 . 2 . . . . 92 GLU HG3 . 17946 1
1089 . 1 1 92 92 GLU C C 13 172.75 0.00 . 1 . . . . 92 GLU C . 17946 1
1090 . 1 1 92 92 GLU CA C 13 55.26 0.12 . 1 . . . . 92 GLU CA . 17946 1
1091 . 1 1 92 92 GLU CB C 13 33.99 0.09 . 1 . . . . 92 GLU CB . 17946 1
1092 . 1 1 92 92 GLU CG C 13 35.71 0.12 . 1 . . . . 92 GLU CG . 17946 1
1093 . 1 1 92 92 GLU N N 15 119.96 0.06 . 1 . . . . 92 GLU N . 17946 1
1094 . 1 1 93 93 LEU H H 1 8.95 0.01 . 1 . . . . 93 LEU H . 17946 1
1095 . 1 1 93 93 LEU HA H 1 4.57 0.01 . 1 . . . . 93 LEU HA . 17946 1
1096 . 1 1 93 93 LEU HB2 H 1 1.65 0.01 . 2 . . . . 93 LEU HB2 . 17946 1
1097 . 1 1 93 93 LEU HB3 H 1 1.87 0.01 . 2 . . . . 93 LEU HB3 . 17946 1
1098 . 1 1 93 93 LEU HG H 1 1.48 0.02 . 1 . . . . 93 LEU HG . 17946 1
1099 . 1 1 93 93 LEU HD11 H 1 0.82 0.01 . 2 . . . . 93 LEU HD1# . 17946 1
1100 . 1 1 93 93 LEU HD12 H 1 0.82 0.01 . 2 . . . . 93 LEU HD1# . 17946 1
1101 . 1 1 93 93 LEU HD13 H 1 0.82 0.01 . 2 . . . . 93 LEU HD1# . 17946 1
1102 . 1 1 93 93 LEU HD21 H 1 0.83 0.01 . 2 . . . . 93 LEU HD2# . 17946 1
1103 . 1 1 93 93 LEU HD22 H 1 0.83 0.01 . 2 . . . . 93 LEU HD2# . 17946 1
1104 . 1 1 93 93 LEU HD23 H 1 0.83 0.01 . 2 . . . . 93 LEU HD2# . 17946 1
1105 . 1 1 93 93 LEU C C 13 174.08 0.01 . 1 . . . . 93 LEU C . 17946 1
1106 . 1 1 93 93 LEU CA C 13 53.36 0.10 . 1 . . . . 93 LEU CA . 17946 1
1107 . 1 1 93 93 LEU CB C 13 45.65 0.18 . 1 . . . . 93 LEU CB . 17946 1
1108 . 1 1 93 93 LEU CD1 C 13 26.76 0.21 . 2 . . . . 93 LEU CD1 . 17946 1
1109 . 1 1 93 93 LEU CD2 C 13 24.94 0.25 . 2 . . . . 93 LEU CD2 . 17946 1
1110 . 1 1 93 93 LEU N N 15 129.86 0.05 . 1 . . . . 93 LEU N . 17946 1
1111 . 1 1 94 94 MET H H 1 8.00 0.01 . 1 . . . . 94 MET H . 17946 1
1112 . 1 1 94 94 MET HA H 1 5.14 0.01 . 1 . . . . 94 MET HA . 17946 1
1113 . 1 1 94 94 MET HB2 H 1 2.14 0.03 . 2 . . . . 94 MET HB2 . 17946 1
1114 . 1 1 94 94 MET HB3 H 1 2.15 0.02 . 2 . . . . 94 MET HB3 . 17946 1
1115 . 1 1 94 94 MET HG2 H 1 2.36 0.01 . 2 . . . . 94 MET HG2 . 17946 1
1116 . 1 1 94 94 MET HG3 H 1 2.36 0.01 . 2 . . . . 94 MET HG3 . 17946 1
1117 . 1 1 94 94 MET C C 13 174.32 0.02 . 1 . . . . 94 MET C . 17946 1
1118 . 1 1 94 94 MET CA C 13 52.16 0.20 . 1 . . . . 94 MET CA . 17946 1
1119 . 1 1 94 94 MET CB C 13 30.37 0.30 . 1 . . . . 94 MET CB . 17946 1
1120 . 1 1 94 94 MET CG C 13 32.04 0.00 . 1 . . . . 94 MET CG . 17946 1
1121 . 1 1 94 94 MET N N 15 120.43 0.08 . 1 . . . . 94 MET N . 17946 1
1122 . 1 1 95 95 ILE H H 1 9.73 0.01 . 1 . . . . 95 ILE H . 17946 1
1123 . 1 1 95 95 ILE HA H 1 4.66 0.01 . 1 . . . . 95 ILE HA . 17946 1
1124 . 1 1 95 95 ILE HB H 1 2.37 0.02 . 1 . . . . 95 ILE HB . 17946 1
1125 . 1 1 95 95 ILE HG12 H 1 1.39 0.03 . 2 . . . . 95 ILE HG12 . 17946 1
1126 . 1 1 95 95 ILE HG13 H 1 1.44 0.03 . 2 . . . . 95 ILE HG13 . 17946 1
1127 . 1 1 95 95 ILE HG21 H 1 0.99 0.01 . 1 . . . . 95 ILE HG2# . 17946 1
1128 . 1 1 95 95 ILE HG22 H 1 0.99 0.01 . 1 . . . . 95 ILE HG2# . 17946 1
1129 . 1 1 95 95 ILE HG23 H 1 0.99 0.01 . 1 . . . . 95 ILE HG2# . 17946 1
1130 . 1 1 95 95 ILE HD11 H 1 0.74 0.02 . 1 . . . . 95 ILE HD1# . 17946 1
1131 . 1 1 95 95 ILE HD12 H 1 0.74 0.02 . 1 . . . . 95 ILE HD1# . 17946 1
1132 . 1 1 95 95 ILE HD13 H 1 0.74 0.02 . 1 . . . . 95 ILE HD1# . 17946 1
1133 . 1 1 95 95 ILE C C 13 177.45 0.10 . 1 . . . . 95 ILE C . 17946 1
1134 . 1 1 95 95 ILE CA C 13 60.43 0.07 . 1 . . . . 95 ILE CA . 17946 1
1135 . 1 1 95 95 ILE CB C 13 37.48 0.21 . 1 . . . . 95 ILE CB . 17946 1
1136 . 1 1 95 95 ILE CG1 C 13 27.88 0.10 . 1 . . . . 95 ILE CG1 . 17946 1
1137 . 1 1 95 95 ILE CG2 C 13 19.91 0.12 . 1 . . . . 95 ILE CG2 . 17946 1
1138 . 1 1 95 95 ILE CD1 C 13 12.14 0.08 . 1 . . . . 95 ILE CD1 . 17946 1
1139 . 1 1 95 95 ILE N N 15 125.83 0.06 . 1 . . . . 95 ILE N . 17946 1
1140 . 1 1 96 96 ILE H H 1 9.21 0.01 . 1 . . . . 96 ILE H . 17946 1
1141 . 1 1 96 96 ILE HA H 1 5.77 0.01 . 1 . . . . 96 ILE HA . 17946 1
1142 . 1 1 96 96 ILE HB H 1 2.84 0.02 . 1 . . . . 96 ILE HB . 17946 1
1143 . 1 1 96 96 ILE HG21 H 1 1.06 0.02 . 1 . . . . 96 ILE HG2# . 17946 1
1144 . 1 1 96 96 ILE HG22 H 1 1.06 0.02 . 1 . . . . 96 ILE HG2# . 17946 1
1145 . 1 1 96 96 ILE HG23 H 1 1.06 0.02 . 1 . . . . 96 ILE HG2# . 17946 1
1146 . 1 1 96 96 ILE HD11 H 1 1.20 0.02 . 1 . . . . 96 ILE HD1# . 17946 1
1147 . 1 1 96 96 ILE HD12 H 1 1.20 0.02 . 1 . . . . 96 ILE HD1# . 17946 1
1148 . 1 1 96 96 ILE HD13 H 1 1.20 0.02 . 1 . . . . 96 ILE HD1# . 17946 1
1149 . 1 1 96 96 ILE C C 13 174.19 0.01 . 1 . . . . 96 ILE C . 17946 1
1150 . 1 1 96 96 ILE CA C 13 60.62 0.18 . 1 . . . . 96 ILE CA . 17946 1
1151 . 1 1 96 96 ILE CB C 13 38.90 0.16 . 1 . . . . 96 ILE CB . 17946 1
1152 . 1 1 96 96 ILE CG2 C 13 17.92 0.19 . 1 . . . . 96 ILE CG2 . 17946 1
1153 . 1 1 96 96 ILE CD1 C 13 16.77 0.23 . 1 . . . . 96 ILE CD1 . 17946 1
1154 . 1 1 96 96 ILE N N 15 120.66 0.12 . 1 . . . . 96 ILE N . 17946 1
1155 . 1 1 97 97 GLY H H 1 6.33 0.01 . 1 . . . . 97 GLY H . 17946 1
1156 . 1 1 97 97 GLY HA2 H 1 2.13 0.01 . 2 . . . . 97 GLY HA2 . 17946 1
1157 . 1 1 97 97 GLY HA3 H 1 4.05 0.01 . 2 . . . . 97 GLY HA3 . 17946 1
1158 . 1 1 97 97 GLY C C 13 174.32 0.02 . 1 . . . . 97 GLY C . 17946 1
1159 . 1 1 97 97 GLY CA C 13 41.27 0.20 . 1 . . . . 97 GLY CA . 17946 1
1160 . 1 1 97 97 GLY N N 15 102.41 0.10 . 1 . . . . 97 GLY N . 17946 1
1161 . 1 1 98 98 GLY H H 1 7.83 0.02 . 1 . . . . 98 GLY H . 17946 1
1162 . 1 1 98 98 GLY HA2 H 1 3.01 0.01 . 2 . . . . 98 GLY HA2 . 17946 1
1163 . 1 1 98 98 GLY HA3 H 1 4.08 0.01 . 2 . . . . 98 GLY HA3 . 17946 1
1164 . 1 1 98 98 GLY C C 13 173.84 0.06 . 1 . . . . 98 GLY C . 17946 1
1165 . 1 1 98 98 GLY CA C 13 46.53 0.08 . 1 . . . . 98 GLY CA . 17946 1
1166 . 1 1 98 98 GLY N N 15 110.43 0.07 . 1 . . . . 98 GLY N . 17946 1
1167 . 1 1 99 99 ALA H H 1 7.43 0.01 . 1 . . . . 99 ALA H . 17946 1
1168 . 1 1 99 99 ALA HA H 1 3.97 0.01 . 1 . . . . 99 ALA HA . 17946 1
1169 . 1 1 99 99 ALA HB1 H 1 1.72 0.01 . 1 . . . . 99 ALA HB# . 17946 1
1170 . 1 1 99 99 ALA HB2 H 1 1.72 0.01 . 1 . . . . 99 ALA HB# . 17946 1
1171 . 1 1 99 99 ALA HB3 H 1 1.72 0.01 . 1 . . . . 99 ALA HB# . 17946 1
1172 . 1 1 99 99 ALA C C 13 179.80 0.06 . 1 . . . . 99 ALA C . 17946 1
1173 . 1 1 99 99 ALA CA C 13 57.00 0.05 . 1 . . . . 99 ALA CA . 17946 1
1174 . 1 1 99 99 ALA CB C 13 19.07 0.18 . 1 . . . . 99 ALA CB . 17946 1
1175 . 1 1 99 99 ALA N N 15 124.07 0.07 . 1 . . . . 99 ALA N . 17946 1
1176 . 1 1 100 100 THR H H 1 8.86 0.01 . 1 . . . . 100 THR H . 17946 1
1177 . 1 1 100 100 THR HA H 1 4.34 0.02 . 1 . . . . 100 THR HA . 17946 1
1178 . 1 1 100 100 THR HB H 1 4.35 0.01 . 1 . . . . 100 THR HB . 17946 1
1179 . 1 1 100 100 THR HG21 H 1 1.59 0.01 . 1 . . . . 100 THR HG2# . 17946 1
1180 . 1 1 100 100 THR HG22 H 1 1.59 0.01 . 1 . . . . 100 THR HG2# . 17946 1
1181 . 1 1 100 100 THR HG23 H 1 1.59 0.01 . 1 . . . . 100 THR HG2# . 17946 1
1182 . 1 1 100 100 THR C C 13 178.71 0.01 . 1 . . . . 100 THR C . 17946 1
1183 . 1 1 100 100 THR CA C 13 66.56 0.09 . 1 . . . . 100 THR CA . 17946 1
1184 . 1 1 100 100 THR CB C 13 68.04 0.13 . 1 . . . . 100 THR CB . 17946 1
1185 . 1 1 100 100 THR CG2 C 13 22.33 0.13 . 1 . . . . 100 THR CG2 . 17946 1
1186 . 1 1 100 100 THR N N 15 109.66 0.17 . 1 . . . . 100 THR N . 17946 1
1187 . 1 1 101 101 ILE H H 1 6.76 0.01 . 1 . . . . 101 ILE H . 17946 1
1188 . 1 1 101 101 ILE HA H 1 3.75 0.02 . 1 . . . . 101 ILE HA . 17946 1
1189 . 1 1 101 101 ILE HB H 1 2.14 0.02 . 1 . . . . 101 ILE HB . 17946 1
1190 . 1 1 101 101 ILE HG12 H 1 1.01 0.02 . 2 . . . . 101 ILE HG12 . 17946 1
1191 . 1 1 101 101 ILE HG13 H 1 1.59 0.02 . 2 . . . . 101 ILE HG13 . 17946 1
1192 . 1 1 101 101 ILE HG21 H 1 0.62 0.01 . 1 . . . . 101 ILE HG2# . 17946 1
1193 . 1 1 101 101 ILE HG22 H 1 0.62 0.01 . 1 . . . . 101 ILE HG2# . 17946 1
1194 . 1 1 101 101 ILE HG23 H 1 0.62 0.01 . 1 . . . . 101 ILE HG2# . 17946 1
1195 . 1 1 101 101 ILE HD11 H 1 0.13 0.01 . 1 . . . . 101 ILE HD1# . 17946 1
1196 . 1 1 101 101 ILE HD12 H 1 0.13 0.01 . 1 . . . . 101 ILE HD1# . 17946 1
1197 . 1 1 101 101 ILE HD13 H 1 0.13 0.01 . 1 . . . . 101 ILE HD1# . 17946 1
1198 . 1 1 101 101 ILE C C 13 178.50 0.01 . 1 . . . . 101 ILE C . 17946 1
1199 . 1 1 101 101 ILE CA C 13 61.72 0.22 . 1 . . . . 101 ILE CA . 17946 1
1200 . 1 1 101 101 ILE CB C 13 35.55 0.09 . 1 . . . . 101 ILE CB . 17946 1
1201 . 1 1 101 101 ILE CG1 C 13 21.84 0.30 . 1 . . . . 101 ILE CG1 . 17946 1
1202 . 1 1 101 101 ILE CG2 C 13 18.88 0.27 . 1 . . . . 101 ILE CG2 . 17946 1
1203 . 1 1 101 101 ILE CD1 C 13 10.15 0.14 . 1 . . . . 101 ILE CD1 . 17946 1
1204 . 1 1 101 101 ILE N N 15 124.68 0.10 . 1 . . . . 101 ILE N . 17946 1
1205 . 1 1 102 102 TYR H H 1 8.69 0.01 . 1 . . . . 102 TYR H . 17946 1
1206 . 1 1 102 102 TYR HA H 1 4.46 0.01 . 1 . . . . 102 TYR HA . 17946 1
1207 . 1 1 102 102 TYR HB2 H 1 2.32 0.01 . 2 . . . . 102 TYR HB2 . 17946 1
1208 . 1 1 102 102 TYR HB3 H 1 2.56 0.02 . 2 . . . . 102 TYR HB3 . 17946 1
1209 . 1 1 102 102 TYR C C 13 178.54 0.00 . 1 . . . . 102 TYR C . 17946 1
1210 . 1 1 102 102 TYR CA C 13 58.98 0.20 . 1 . . . . 102 TYR CA . 17946 1
1211 . 1 1 102 102 TYR CB C 13 38.01 0.28 . 1 . . . . 102 TYR CB . 17946 1
1212 . 1 1 102 102 TYR N N 15 118.90 0.10 . 1 . . . . 102 TYR N . 17946 1
1213 . 1 1 103 103 ASN H H 1 8.59 0.02 . 1 . . . . 103 ASN H . 17946 1
1214 . 1 1 103 103 ASN HA H 1 4.22 0.01 . 1 . . . . 103 ASN HA . 17946 1
1215 . 1 1 103 103 ASN HB2 H 1 2.83 0.01 . 2 . . . . 103 ASN HB2 . 17946 1
1216 . 1 1 103 103 ASN HB3 H 1 3.06 0.01 . 2 . . . . 103 ASN HB3 . 17946 1
1217 . 1 1 103 103 ASN HD21 H 1 7.05 0.01 . 2 . . . . 103 ASN HD21 . 17946 1
1218 . 1 1 103 103 ASN HD22 H 1 7.48 0.01 . 2 . . . . 103 ASN HD22 . 17946 1
1219 . 1 1 103 103 ASN C C 13 178.01 0.05 . 1 . . . . 103 ASN C . 17946 1
1220 . 1 1 103 103 ASN CA C 13 56.62 0.12 . 1 . . . . 103 ASN CA . 17946 1
1221 . 1 1 103 103 ASN CB C 13 38.53 0.22 . 1 . . . . 103 ASN CB . 17946 1
1222 . 1 1 103 103 ASN CG C 13 175.87 0.00 . 1 . . . . 103 ASN CG . 17946 1
1223 . 1 1 103 103 ASN N N 15 114.95 0.06 . 1 . . . . 103 ASN N . 17946 1
1224 . 1 1 103 103 ASN ND2 N 15 110.96 0.20 . 1 . . . . 103 ASN ND2 . 17946 1
1225 . 1 1 104 104 GLN H H 1 7.56 0.01 . 1 . . . . 104 GLN H . 17946 1
1226 . 1 1 104 104 GLN HA H 1 4.21 0.00 . 1 . . . . 104 GLN HA . 17946 1
1227 . 1 1 104 104 GLN HB2 H 1 2.32 0.02 . 2 . . . . 104 GLN HB2 . 17946 1
1228 . 1 1 104 104 GLN HB3 H 1 2.32 0.02 . 2 . . . . 104 GLN HB3 . 17946 1
1229 . 1 1 104 104 GLN HG2 H 1 2.30 0.01 . 2 . . . . 104 GLN HG2 . 17946 1
1230 . 1 1 104 104 GLN HG3 H 1 2.31 0.01 . 2 . . . . 104 GLN HG3 . 17946 1
1231 . 1 1 104 104 GLN HE21 H 1 7.16 0.01 . 2 . . . . 104 GLN HE2A . 17946 1
1232 . 1 1 104 104 GLN HE22 H 1 9.27 0.01 . 2 . . . . 104 GLN HE2B . 17946 1
1233 . 1 1 104 104 GLN C C 13 177.89 0.02 . 1 . . . . 104 GLN C . 17946 1
1234 . 1 1 104 104 GLN CA C 13 58.67 0.07 . 1 . . . . 104 GLN CA . 17946 1
1235 . 1 1 104 104 GLN CB C 13 32.44 0.26 . 1 . . . . 104 GLN CB . 17946 1
1236 . 1 1 104 104 GLN CG C 13 36.60 0.05 . 1 . . . . 104 GLN CG . 17946 1
1237 . 1 1 104 104 GLN N N 15 116.89 0.08 . 1 . . . . 104 GLN N . 17946 1
1238 . 1 1 104 104 GLN NE2 N 15 114.2 0.19 . 1 . . . . 104 GLN NE2 . 17946 1
1239 . 1 1 105 105 CYS H H 1 7.81 0.01 . 1 . . . . 105 CYS H . 17946 1
1240 . 1 1 105 105 CYS HA H 1 4.52 0.01 . 1 . . . . 105 CYS HA . 17946 1
1241 . 1 1 105 105 CYS HB2 H 1 2.9 0.03 . 2 . . . . 105 CYS HB2 . 17946 1
1242 . 1 1 105 105 CYS HB3 H 1 2.94 0.01 . 2 . . . . 105 CYS HB3 . 17946 1
1243 . 1 1 105 105 CYS C C 13 175.11 0.01 . 1 . . . . 105 CYS C . 17946 1
1244 . 1 1 105 105 CYS CA C 13 60.7 0.06 . 1 . . . . 105 CYS CA . 17946 1
1245 . 1 1 105 105 CYS CB C 13 30.35 0.21 . 1 . . . . 105 CYS CB . 17946 1
1246 . 1 1 105 105 CYS N N 15 113.77 0.09 . 1 . . . . 105 CYS N . 17946 1
1247 . 1 1 106 106 LEU H H 1 7.47 0.01 . 1 . . . . 106 LEU H . 17946 1
1248 . 1 1 106 106 LEU HA H 1 4.00 0.01 . 1 . . . . 106 LEU HA . 17946 1
1249 . 1 1 106 106 LEU HB2 H 1 1.73 0.01 . 2 . . . . 106 LEU HB2 . 17946 1
1250 . 1 1 106 106 LEU HB3 H 1 1.90 0.02 . 2 . . . . 106 LEU HB3 . 17946 1
1251 . 1 1 106 106 LEU HG H 1 1.85 0.02 . 1 . . . . 106 LEU HG . 17946 1
1252 . 1 1 106 106 LEU HD11 H 1 1.05 0.01 . 2 . . . . 106 LEU HD1# . 17946 1
1253 . 1 1 106 106 LEU HD12 H 1 1.05 0.01 . 2 . . . . 106 LEU HD1# . 17946 1
1254 . 1 1 106 106 LEU HD13 H 1 1.05 0.01 . 2 . . . . 106 LEU HD1# . 17946 1
1255 . 1 1 106 106 LEU HD21 H 1 1.15 0.01 . 2 . . . . 106 LEU HD2# . 17946 1
1256 . 1 1 106 106 LEU HD22 H 1 1.15 0.01 . 2 . . . . 106 LEU HD2# . 17946 1
1257 . 1 1 106 106 LEU HD23 H 1 1.15 0.01 . 2 . . . . 106 LEU HD2# . 17946 1
1258 . 1 1 106 106 LEU C C 13 177.45 0.01 . 1 . . . . 106 LEU C . 17946 1
1259 . 1 1 106 106 LEU CA C 13 59.25 0.26 . 1 . . . . 106 LEU CA . 17946 1
1260 . 1 1 106 106 LEU CB C 13 40.84 0.24 . 1 . . . . 106 LEU CB . 17946 1
1261 . 1 1 106 106 LEU CG C 13 26.81 0.20 . 1 . . . . 106 LEU CG . 17946 1
1262 . 1 1 106 106 LEU CD1 C 13 26.61 0.18 . 2 . . . . 106 LEU CD1 . 17946 1
1263 . 1 1 106 106 LEU CD2 C 13 24.11 0.11 . 2 . . . . 106 LEU CD2 . 17946 1
1264 . 1 1 106 106 LEU N N 15 121.29 0.06 . 1 . . . . 106 LEU N . 17946 1
1265 . 1 1 107 107 ALA H H 1 8.65 0.01 . 1 . . . . 107 ALA H . 17946 1
1266 . 1 1 107 107 ALA HA H 1 3.68 0.01 . 1 . . . . 107 ALA HA . 17946 1
1267 . 1 1 107 107 ALA HB1 H 1 1.41 0.01 . 1 . . . . 107 ALA HB# . 17946 1
1268 . 1 1 107 107 ALA HB2 H 1 1.41 0.01 . 1 . . . . 107 ALA HB# . 17946 1
1269 . 1 1 107 107 ALA HB3 H 1 1.41 0.01 . 1 . . . . 107 ALA HB# . 17946 1
1270 . 1 1 107 107 ALA C C 13 178.32 0.02 . 1 . . . . 107 ALA C . 17946 1
1271 . 1 1 107 107 ALA CA C 13 54.92 0.20 . 1 . . . . 107 ALA CA . 17946 1
1272 . 1 1 107 107 ALA CB C 13 17.93 0.18 . 1 . . . . 107 ALA CB . 17946 1
1273 . 1 1 107 107 ALA N N 15 116.68 0.06 . 1 . . . . 107 ALA N . 17946 1
1274 . 1 1 108 108 ALA H H 1 7.51 0.01 . 1 . . . . 108 ALA H . 17946 1
1275 . 1 1 108 108 ALA HA H 1 4.35 0.01 . 1 . . . . 108 ALA HA . 17946 1
1276 . 1 1 108 108 ALA HB1 H 1 1.40 0.00 . 1 . . . . 108 ALA HB# . 17946 1
1277 . 1 1 108 108 ALA HB2 H 1 1.40 0.00 . 1 . . . . 108 ALA HB# . 17946 1
1278 . 1 1 108 108 ALA HB3 H 1 1.40 0.00 . 1 . . . . 108 ALA HB# . 17946 1
1279 . 1 1 108 108 ALA C C 13 176.91 0.00 . 1 . . . . 108 ALA C . 17946 1
1280 . 1 1 108 108 ALA CA C 13 51.47 0.21 . 1 . . . . 108 ALA CA . 17946 1
1281 . 1 1 108 108 ALA CB C 13 19.61 0.32 . 1 . . . . 108 ALA CB . 17946 1
1282 . 1 1 108 108 ALA N N 15 118.77 0.04 . 1 . . . . 108 ALA N . 17946 1
1283 . 1 1 109 109 ALA H H 1 7.57 0.01 . 1 . . . . 109 ALA H . 17946 1
1284 . 1 1 109 109 ALA HA H 1 4.21 0.01 . 1 . . . . 109 ALA HA . 17946 1
1285 . 1 1 109 109 ALA HB1 H 1 1.68 0.01 . 1 . . . . 109 ALA HB# . 17946 1
1286 . 1 1 109 109 ALA HB2 H 1 1.68 0.01 . 1 . . . . 109 ALA HB# . 17946 1
1287 . 1 1 109 109 ALA HB3 H 1 1.68 0.01 . 1 . . . . 109 ALA HB# . 17946 1
1288 . 1 1 109 109 ALA C C 13 177.05 0.02 . 1 . . . . 109 ALA C . 17946 1
1289 . 1 1 109 109 ALA CA C 13 53.54 0.21 . 1 . . . . 109 ALA CA . 17946 1
1290 . 1 1 109 109 ALA CB C 13 18.16 0.18 . 1 . . . . 109 ALA CB . 17946 1
1291 . 1 1 109 109 ALA N N 15 121.07 0.08 . 1 . . . . 109 ALA N . 17946 1
1292 . 1 1 110 110 ASP H H 1 9.87 0.01 . 1 . . . . 110 ASP H . 17946 1
1293 . 1 1 110 110 ASP HA H 1 4.82 0.01 . 1 . . . . 110 ASP HA . 17946 1
1294 . 1 1 110 110 ASP HB2 H 1 2.79 0.01 . 2 . . . . 110 ASP HB2 . 17946 1
1295 . 1 1 110 110 ASP HB3 H 1 3.02 0.01 . 2 . . . . 110 ASP HB3 . 17946 1
1296 . 1 1 110 110 ASP C C 13 177.05 0.02 . 1 . . . . 110 ASP C . 17946 1
1297 . 1 1 110 110 ASP CA C 13 56.49 0.08 . 1 . . . . 110 ASP CA . 17946 1
1298 . 1 1 110 110 ASP CB C 13 44.25 0.24 . 1 . . . . 110 ASP CB . 17946 1
1299 . 1 1 110 110 ASP N N 15 122.47 0.10 . 1 . . . . 110 ASP N . 17946 1
1300 . 1 1 111 111 ARG H H 1 7.95 0.01 . 1 . . . . 111 ARG H . 17946 1
1301 . 1 1 111 111 ARG HA H 1 5.81 0.02 . 1 . . . . 111 ARG HA . 17946 1
1302 . 1 1 111 111 ARG HB2 H 1 1.89 0.01 . 2 . . . . 111 ARG HB2 . 17946 1
1303 . 1 1 111 111 ARG HB3 H 1 2.45 0.03 . 2 . . . . 111 ARG HB3 . 17946 1
1304 . 1 1 111 111 ARG HG2 H 1 1.63 0.01 . 2 . . . . 111 ARG HG2 . 17946 1
1305 . 1 1 111 111 ARG HG3 H 1 1.67 0.01 . 2 . . . . 111 ARG HG3 . 17946 1
1306 . 1 1 111 111 ARG HD2 H 1 2.86 0.02 . 2 . . . . 111 ARG HD2 . 17946 1
1307 . 1 1 111 111 ARG HD3 H 1 3.24 0.02 . 2 . . . . 111 ARG HD3 . 17946 1
1308 . 1 1 111 111 ARG C C 13 175.34 0.01 . 1 . . . . 111 ARG C . 17946 1
1309 . 1 1 111 111 ARG CA C 13 55.07 0.23 . 1 . . . . 111 ARG CA . 17946 1
1310 . 1 1 111 111 ARG CB C 13 35.40 0.23 . 1 . . . . 111 ARG CB . 17946 1
1311 . 1 1 111 111 ARG CG C 13 27.81 0.18 . 1 . . . . 111 ARG CG . 17946 1
1312 . 1 1 111 111 ARG CD C 13 44.07 0.22 . 1 . . . . 111 ARG CD . 17946 1
1313 . 1 1 111 111 ARG N N 15 117.16 0.11 . 1 . . . . 111 ARG N . 17946 1
1314 . 1 1 112 112 LEU H H 1 9.12 0.01 . 1 . . . . 112 LEU H . 17946 1
1315 . 1 1 112 112 LEU HA H 1 5.29 0.01 . 1 . . . . 112 LEU HA . 17946 1
1316 . 1 1 112 112 LEU HB2 H 1 0.62 0.01 . 2 . . . . 112 LEU HB2 . 17946 1
1317 . 1 1 112 112 LEU HB3 H 1 1.17 0.03 . 2 . . . . 112 LEU HB3 . 17946 1
1318 . 1 1 112 112 LEU HG H 1 0.77 0.01 . 1 . . . . 112 LEU HG . 17946 1
1319 . 1 1 112 112 LEU HD11 H 1 -0.21 0.01 . 2 . . . . 112 LEU HD1# . 17946 1
1320 . 1 1 112 112 LEU HD12 H 1 -0.21 0.01 . 2 . . . . 112 LEU HD1# . 17946 1
1321 . 1 1 112 112 LEU HD13 H 1 -0.21 0.01 . 2 . . . . 112 LEU HD1# . 17946 1
1322 . 1 1 112 112 LEU HD21 H 1 -0.39 0.01 . 2 . . . . 112 LEU HD2# . 17946 1
1323 . 1 1 112 112 LEU HD22 H 1 -0.39 0.01 . 2 . . . . 112 LEU HD2# . 17946 1
1324 . 1 1 112 112 LEU HD23 H 1 -0.39 0.01 . 2 . . . . 112 LEU HD2# . 17946 1
1325 . 1 1 112 112 LEU C C 13 174.08 0.00 . 1 . . . . 112 LEU C . 17946 1
1326 . 1 1 112 112 LEU CA C 13 52.97 0.12 . 1 . . . . 112 LEU CA . 17946 1
1327 . 1 1 112 112 LEU CB C 13 44.01 0.10 . 1 . . . . 112 LEU CB . 17946 1
1328 . 1 1 112 112 LEU CG C 13 25.52 0.18 . 1 . . . . 112 LEU CG . 17946 1
1329 . 1 1 112 112 LEU CD1 C 13 22.81 0.14 . 2 . . . . 112 LEU CD1 . 17946 1
1330 . 1 1 112 112 LEU CD2 C 13 25.70 0.13 . 2 . . . . 112 LEU CD2 . 17946 1
1331 . 1 1 112 112 LEU N N 15 119.83 0.07 . 1 . . . . 112 LEU N . 17946 1
1332 . 1 1 113 113 TYR H H 1 9.63 0.01 . 1 . . . . 113 TYR H . 17946 1
1333 . 1 1 113 113 TYR HA H 1 4.69 0.01 . 1 . . . . 113 TYR HA . 17946 1
1334 . 1 1 113 113 TYR HB2 H 1 2.86 0.02 . 2 . . . . 113 TYR HB2 . 17946 1
1335 . 1 1 113 113 TYR HB3 H 1 3.33 0.01 . 2 . . . . 113 TYR HB3 . 17946 1
1336 . 1 1 113 113 TYR C C 13 174.66 0.03 . 1 . . . . 113 TYR C . 17946 1
1337 . 1 1 113 113 TYR CA C 13 55.58 0.14 . 1 . . . . 113 TYR CA . 17946 1
1338 . 1 1 113 113 TYR CB C 13 38.09 0.09 . 1 . . . . 113 TYR CB . 17946 1
1339 . 1 1 113 113 TYR N N 15 125.78 0.06 . 1 . . . . 113 TYR N . 17946 1
1340 . 1 1 114 114 LEU H H 1 8.64 0.01 . 1 . . . . 114 LEU H . 17946 1
1341 . 1 1 114 114 LEU HA H 1 5.03 0.01 . 1 . . . . 114 LEU HA . 17946 1
1342 . 1 1 114 114 LEU HB2 H 1 0.28 0.02 . 2 . . . . 114 LEU HB2 . 17946 1
1343 . 1 1 114 114 LEU HB3 H 1 1.40 0.01 . 2 . . . . 114 LEU HB3 . 17946 1
1344 . 1 1 114 114 LEU HG H 1 0.90 0.02 . 1 . . . . 114 LEU HG . 17946 1
1345 . 1 1 114 114 LEU HD11 H 1 -0.21 0.01 . 2 . . . . 114 LEU HD1# . 17946 1
1346 . 1 1 114 114 LEU HD12 H 1 -0.21 0.01 . 2 . . . . 114 LEU HD1# . 17946 1
1347 . 1 1 114 114 LEU HD13 H 1 -0.21 0.01 . 2 . . . . 114 LEU HD1# . 17946 1
1348 . 1 1 114 114 LEU HD21 H 1 -0.21 0.01 . 2 . . . . 114 LEU HD2# . 17946 1
1349 . 1 1 114 114 LEU HD22 H 1 -0.21 0.01 . 2 . . . . 114 LEU HD2# . 17946 1
1350 . 1 1 114 114 LEU HD23 H 1 -0.21 0.01 . 2 . . . . 114 LEU HD2# . 17946 1
1351 . 1 1 114 114 LEU C C 13 175.33 0.01 . 1 . . . . 114 LEU C . 17946 1
1352 . 1 1 114 114 LEU CA C 13 52.89 0.09 . 1 . . . . 114 LEU CA . 17946 1
1353 . 1 1 114 114 LEU CB C 13 44.25 0.14 . 1 . . . . 114 LEU CB . 17946 1
1354 . 1 1 114 114 LEU CG C 13 25.55 0.08 . 1 . . . . 114 LEU CG . 17946 1
1355 . 1 1 114 114 LEU CD1 C 13 25.55 0.12 . 2 . . . . 114 LEU CD1 . 17946 1
1356 . 1 1 114 114 LEU CD2 C 13 22.46 0.21 . 2 . . . . 114 LEU CD2 . 17946 1
1357 . 1 1 114 114 LEU N N 15 122.48 0.05 . 1 . . . . 114 LEU N . 17946 1
1358 . 1 1 115 115 THR H H 1 8.47 0.01 . 1 . . . . 115 THR H . 17946 1
1359 . 1 1 115 115 THR HA H 1 5.35 0.01 . 1 . . . . 115 THR HA . 17946 1
1360 . 1 1 115 115 THR HB H 1 3.85 0.01 . 1 . . . . 115 THR HB . 17946 1
1361 . 1 1 115 115 THR HG21 H 1 1.08 0.01 . 1 . . . . 115 THR HG2# . 17946 1
1362 . 1 1 115 115 THR HG22 H 1 1.08 0.01 . 1 . . . . 115 THR HG2# . 17946 1
1363 . 1 1 115 115 THR HG23 H 1 1.08 0.01 . 1 . . . . 115 THR HG2# . 17946 1
1364 . 1 1 115 115 THR C C 13 173.55 0.01 . 1 . . . . 115 THR C . 17946 1
1365 . 1 1 115 115 THR CA C 13 60.21 0.10 . 1 . . . . 115 THR CA . 17946 1
1366 . 1 1 115 115 THR CB C 13 69.14 0.26 . 1 . . . . 115 THR CB . 17946 1
1367 . 1 1 115 115 THR CG2 C 13 25.27 0.10 . 1 . . . . 115 THR CG2 . 17946 1
1368 . 1 1 115 115 THR N N 15 119.50 0.13 . 1 . . . . 115 THR N . 17946 1
1369 . 1 1 116 116 HIS H H 1 9.41 0.01 . 1 . . . . 116 HIS H . 17946 1
1370 . 1 1 116 116 HIS HA H 1 5.04 0.01 . 1 . . . . 116 HIS HA . 17946 1
1371 . 1 1 116 116 HIS HB2 H 1 2.91 0.01 . 2 . . . . 116 HIS HB2 . 17946 1
1372 . 1 1 116 116 HIS HB3 H 1 2.91 0.01 . 2 . . . . 116 HIS HB3 . 17946 1
1373 . 1 1 116 116 HIS C C 13 175.30 0.01 . 1 . . . . 116 HIS C . 17946 1
1374 . 1 1 116 116 HIS CA C 13 55.46 0.13 . 1 . . . . 116 HIS CA . 17946 1
1375 . 1 1 116 116 HIS CB C 13 31.06 0.13 . 1 . . . . 116 HIS CB . 17946 1
1376 . 1 1 116 116 HIS N N 15 126.28 0.06 . 1 . . . . 116 HIS N . 17946 1
1377 . 1 1 117 117 ILE H H 1 9.33 0.01 . 1 . . . . 117 ILE H . 17946 1
1378 . 1 1 117 117 ILE HA H 1 4.07 0.01 . 1 . . . . 117 ILE HA . 17946 1
1379 . 1 1 117 117 ILE HB H 1 0.80 0.01 . 1 . . . . 117 ILE HB . 17946 1
1380 . 1 1 117 117 ILE HG12 H 1 0.12 0.01 . 2 . . . . 117 ILE HG12 . 17946 1
1381 . 1 1 117 117 ILE HG13 H 1 0.73 0.01 . 2 . . . . 117 ILE HG13 . 17946 1
1382 . 1 1 117 117 ILE HG21 H 1 0.25 0.00 . 1 . . . . 117 ILE HG2# . 17946 1
1383 . 1 1 117 117 ILE HG22 H 1 0.25 0.00 . 1 . . . . 117 ILE HG2# . 17946 1
1384 . 1 1 117 117 ILE HG23 H 1 0.25 0.00 . 1 . . . . 117 ILE HG2# . 17946 1
1385 . 1 1 117 117 ILE HD11 H 1 -0.72 0.01 . 1 . . . . 117 ILE HD1# . 17946 1
1386 . 1 1 117 117 ILE HD12 H 1 -0.72 0.01 . 1 . . . . 117 ILE HD1# . 17946 1
1387 . 1 1 117 117 ILE HD13 H 1 -0.72 0.01 . 1 . . . . 117 ILE HD1# . 17946 1
1388 . 1 1 117 117 ILE C C 13 176.13 0.01 . 1 . . . . 117 ILE C . 17946 1
1389 . 1 1 117 117 ILE CA C 13 60.36 0.12 . 1 . . . . 117 ILE CA . 17946 1
1390 . 1 1 117 117 ILE CB C 13 39.20 0.13 . 1 . . . . 117 ILE CB . 17946 1
1391 . 1 1 117 117 ILE CG1 C 13 26.53 0.23 . 1 . . . . 117 ILE CG1 . 17946 1
1392 . 1 1 117 117 ILE CG2 C 13 18.38 0.20 . 1 . . . . 117 ILE CG2 . 17946 1
1393 . 1 1 117 117 ILE CD1 C 13 12.75 0.13 . 1 . . . . 117 ILE CD1 . 17946 1
1394 . 1 1 117 117 ILE N N 15 127.92 0.07 . 1 . . . . 117 ILE N . 17946 1
1395 . 1 1 118 118 GLU H H 1 8.50 0.01 . 1 . . . . 118 GLU H . 17946 1
1396 . 1 1 118 118 GLU HA H 1 4.29 0.01 . 1 . . . . 118 GLU HA . 17946 1
1397 . 1 1 118 118 GLU HB2 H 1 1.91 0.01 . 2 . . . . 118 GLU HB2 . 17946 1
1398 . 1 1 118 118 GLU HB3 H 1 2.22 0.01 . 2 . . . . 118 GLU HB3 . 17946 1
1399 . 1 1 118 118 GLU HG2 H 1 2.22 0.01 . 2 . . . . 118 GLU HG2 . 17946 1
1400 . 1 1 118 118 GLU HG3 H 1 2.22 0.01 . 2 . . . . 118 GLU HG3 . 17946 1
1401 . 1 1 118 118 GLU C C 13 173.29 0.01 . 1 . . . . 118 GLU C . 17946 1
1402 . 1 1 118 118 GLU CA C 13 55.61 0.08 . 1 . . . . 118 GLU CA . 17946 1
1403 . 1 1 118 118 GLU CB C 13 27.88 0.13 . 1 . . . . 118 GLU CB . 17946 1
1404 . 1 1 118 118 GLU CG C 13 36.06 0.17 . 1 . . . . 118 GLU CG . 17946 1
1405 . 1 1 118 118 GLU N N 15 129.98 0.07 . 1 . . . . 118 GLU N . 17946 1
1406 . 1 1 119 119 LEU H H 1 7.69 0.01 . 1 . . . . 119 LEU H . 17946 1
1407 . 1 1 119 119 LEU HA H 1 4.31 0.01 . 1 . . . . 119 LEU HA . 17946 1
1408 . 1 1 119 119 LEU HB2 H 1 0.89 0.00 . 2 . . . . 119 LEU HB2 . 17946 1
1409 . 1 1 119 119 LEU HB3 H 1 0.89 0.00 . 2 . . . . 119 LEU HB3 . 17946 1
1410 . 1 1 119 119 LEU HG H 1 0.93 0.00 . 1 . . . . 119 LEU HG . 17946 1
1411 . 1 1 119 119 LEU HD11 H 1 0.50 0.01 . 2 . . . . 119 LEU HD1# . 17946 1
1412 . 1 1 119 119 LEU HD12 H 1 0.50 0.01 . 2 . . . . 119 LEU HD1# . 17946 1
1413 . 1 1 119 119 LEU HD13 H 1 0.50 0.01 . 2 . . . . 119 LEU HD1# . 17946 1
1414 . 1 1 119 119 LEU HD21 H 1 0.62 0.00 . 2 . . . . 119 LEU HD2# . 17946 1
1415 . 1 1 119 119 LEU HD22 H 1 0.62 0.00 . 2 . . . . 119 LEU HD2# . 17946 1
1416 . 1 1 119 119 LEU HD23 H 1 0.62 0.00 . 2 . . . . 119 LEU HD2# . 17946 1
1417 . 1 1 119 119 LEU C C 13 173.72 0.01 . 1 . . . . 119 LEU C . 17946 1
1418 . 1 1 119 119 LEU CA C 13 54.82 0.12 . 1 . . . . 119 LEU CA . 17946 1
1419 . 1 1 119 119 LEU CB C 13 45.98 0.10 . 1 . . . . 119 LEU CB . 17946 1
1420 . 1 1 119 119 LEU CG C 13 27.22 0.00 . 1 . . . . 119 LEU CG . 17946 1
1421 . 1 1 119 119 LEU CD1 C 13 26.31 0.17 . 2 . . . . 119 LEU CD1 . 17946 1
1422 . 1 1 119 119 LEU CD2 C 13 21.93 0.10 . 2 . . . . 119 LEU CD2 . 17946 1
1423 . 1 1 119 119 LEU N N 15 128.23 0.04 . 1 . . . . 119 LEU N . 17946 1
1424 . 1 1 120 120 THR H H 1 8.98 0.01 . 1 . . . . 120 THR H . 17946 1
1425 . 1 1 120 120 THR HA H 1 4.82 0.01 . 1 . . . . 120 THR HA . 17946 1
1426 . 1 1 120 120 THR HB H 1 4.06 0.01 . 1 . . . . 120 THR HB . 17946 1
1427 . 1 1 120 120 THR HG21 H 1 1.21 0.01 . 1 . . . . 120 THR HG2# . 17946 1
1428 . 1 1 120 120 THR HG22 H 1 1.21 0.01 . 1 . . . . 120 THR HG2# . 17946 1
1429 . 1 1 120 120 THR HG23 H 1 1.21 0.01 . 1 . . . . 120 THR HG2# . 17946 1
1430 . 1 1 120 120 THR C C 13 172.65 0.02 . 1 . . . . 120 THR C . 17946 1
1431 . 1 1 120 120 THR CA C 13 61.89 0.07 . 1 . . . . 120 THR CA . 17946 1
1432 . 1 1 120 120 THR CB C 13 69.06 0.15 . 1 . . . . 120 THR CB . 17946 1
1433 . 1 1 120 120 THR CG2 C 13 21.92 0.00 . 1 . . . . 120 THR CG2 . 17946 1
1434 . 1 1 120 120 THR N N 15 125.70 0.05 . 1 . . . . 120 THR N . 17946 1
1435 . 1 1 121 121 THR H H 1 8.89 0.01 . 1 . . . . 121 THR H . 17946 1
1436 . 1 1 121 121 THR HA H 1 4.76 0.02 . 1 . . . . 121 THR HA . 17946 1
1437 . 1 1 121 121 THR HB H 1 3.80 0.01 . 1 . . . . 121 THR HB . 17946 1
1438 . 1 1 121 121 THR HG21 H 1 1.13 0.02 . 1 . . . . 121 THR HG2# . 17946 1
1439 . 1 1 121 121 THR HG22 H 1 1.13 0.02 . 1 . . . . 121 THR HG2# . 17946 1
1440 . 1 1 121 121 THR HG23 H 1 1.13 0.02 . 1 . . . . 121 THR HG2# . 17946 1
1441 . 1 1 121 121 THR C C 13 171.91 0.02 . 1 . . . . 121 THR C . 17946 1
1442 . 1 1 121 121 THR CA C 13 59.67 0.07 . 1 . . . . 121 THR CA . 17946 1
1443 . 1 1 121 121 THR CB C 13 70.24 0.09 . 1 . . . . 121 THR CB . 17946 1
1444 . 1 1 121 121 THR CG2 C 13 19.77 0.00 . 1 . . . . 121 THR CG2 . 17946 1
1445 . 1 1 121 121 THR N N 15 122.56 0.05 . 1 . . . . 121 THR N . 17946 1
1446 . 1 1 122 122 GLU H H 1 8.18 0.00 . 1 . . . . 122 GLU H . 17946 1
1447 . 1 1 122 122 GLU HA H 1 4.38 0.01 . 1 . . . . 122 GLU HA . 17946 1
1448 . 1 1 122 122 GLU HB2 H 1 2.02 0.00 . 2 . . . . 122 GLU HB2 . 17946 1
1449 . 1 1 122 122 GLU HB3 H 1 2.02 0.00 . 2 . . . . 122 GLU HB3 . 17946 1
1450 . 1 1 122 122 GLU HG2 H 1 2.37 0.02 . 2 . . . . 122 GLU HG2 . 17946 1
1451 . 1 1 122 122 GLU HG3 H 1 2.37 0.02 . 2 . . . . 122 GLU HG3 . 17946 1
1452 . 1 1 122 122 GLU C C 13 175.64 0.01 . 1 . . . . 122 GLU C . 17946 1
1453 . 1 1 122 122 GLU CA C 13 57.42 0.13 . 1 . . . . 122 GLU CA . 17946 1
1454 . 1 1 122 122 GLU CB C 13 30.36 0.12 . 1 . . . . 122 GLU CB . 17946 1
1455 . 1 1 122 122 GLU CG C 13 36.52 0.11 . 1 . . . . 122 GLU CG . 17946 1
1456 . 1 1 122 122 GLU N N 15 126.47 0.08 . 1 . . . . 122 GLU N . 17946 1
1457 . 1 1 123 123 GLY H H 1 8.45 0.01 . 1 . . . . 123 GLY H . 17946 1
1458 . 1 1 123 123 GLY HA2 H 1 3.51 0.01 . 2 . . . . 123 GLY HA2 . 17946 1
1459 . 1 1 123 123 GLY HA3 H 1 4.74 0.00 . 2 . . . . 123 GLY HA3 . 17946 1
1460 . 1 1 123 123 GLY C C 13 171.66 0.02 . 1 . . . . 123 GLY C . 17946 1
1461 . 1 1 123 123 GLY CA C 13 45.30 0.06 . 1 . . . . 123 GLY CA . 17946 1
1462 . 1 1 123 123 GLY N N 15 105.69 0.08 . 1 . . . . 123 GLY N . 17946 1
1463 . 1 1 124 124 ASP H H 1 8.60 0.01 . 1 . . . . 124 ASP H . 17946 1
1464 . 1 1 124 124 ASP HA H 1 4.41 0.02 . 1 . . . . 124 ASP HA . 17946 1
1465 . 1 1 124 124 ASP HB2 H 1 2.46 0.01 . 2 . . . . 124 ASP HB2 . 17946 1
1466 . 1 1 124 124 ASP HB3 H 1 3.18 0.01 . 2 . . . . 124 ASP HB3 . 17946 1
1467 . 1 1 124 124 ASP C C 13 175.01 0.05 . 1 . . . . 124 ASP C . 17946 1
1468 . 1 1 124 124 ASP CA C 13 52.96 0.08 . 1 . . . . 124 ASP CA . 17946 1
1469 . 1 1 124 124 ASP CB C 13 42.45 0.27 . 1 . . . . 124 ASP CB . 17946 1
1470 . 1 1 124 124 ASP N N 15 114.67 0.09 . 1 . . . . 124 ASP N . 17946 1
1471 . 1 1 125 125 THR H H 1 6.53 0.01 . 1 . . . . 125 THR H . 17946 1
1472 . 1 1 125 125 THR HA H 1 4.30 0.02 . 1 . . . . 125 THR HA . 17946 1
1473 . 1 1 125 125 THR HB H 1 3.49 0.01 . 1 . . . . 125 THR HB . 17946 1
1474 . 1 1 125 125 THR HG21 H 1 1.31 0.03 . 1 . . . . 125 THR HG2# . 17946 1
1475 . 1 1 125 125 THR HG22 H 1 1.31 0.03 . 1 . . . . 125 THR HG2# . 17946 1
1476 . 1 1 125 125 THR HG23 H 1 1.31 0.03 . 1 . . . . 125 THR HG2# . 17946 1
1477 . 1 1 125 125 THR C C 13 173.21 0.01 . 1 . . . . 125 THR C . 17946 1
1478 . 1 1 125 125 THR CA C 13 61.35 0.14 . 1 . . . . 125 THR CA . 17946 1
1479 . 1 1 125 125 THR CB C 13 72.89 0.13 . 1 . . . . 125 THR CB . 17946 1
1480 . 1 1 125 125 THR CG2 C 13 24.42 0.05 . 1 . . . . 125 THR CG2 . 17946 1
1481 . 1 1 125 125 THR N N 15 111.21 0.07 . 1 . . . . 125 THR N . 17946 1
1482 . 1 1 126 126 TRP H H 1 9.12 0.01 . 1 . . . . 126 TRP H . 17946 1
1483 . 1 1 126 126 TRP HA H 1 5.46 0.01 . 1 . . . . 126 TRP HA . 17946 1
1484 . 1 1 126 126 TRP HB2 H 1 2.97 0.01 . 2 . . . . 126 TRP HB2 . 17946 1
1485 . 1 1 126 126 TRP HB3 H 1 3.22 0.01 . 2 . . . . 126 TRP HB3 . 17946 1
1486 . 1 1 126 126 TRP C C 13 175.00 0.04 . 1 . . . . 126 TRP C . 17946 1
1487 . 1 1 126 126 TRP CA C 13 58.62 0.16 . 1 . . . . 126 TRP CA . 17946 1
1488 . 1 1 126 126 TRP CB C 13 32.94 0.16 . 1 . . . . 126 TRP CB . 17946 1
1489 . 1 1 126 126 TRP N N 15 125.27 0.10 . 1 . . . . 126 TRP N . 17946 1
1490 . 1 1 126 126 TRP NE1 N 15 130.42 0.03 . 1 . . . . 126 TRP NE1 . 17946 1
1491 . 1 1 127 127 PHE H H 1 9.47 0.01 . 1 . . . . 127 PHE H . 17946 1
1492 . 1 1 127 127 PHE HA H 1 4.45 0.00 . 1 . . . . 127 PHE HA . 17946 1
1493 . 1 1 127 127 PHE HB2 H 1 2.36 0.01 . 2 . . . . 127 PHE HB2 . 17946 1
1494 . 1 1 127 127 PHE HB3 H 1 2.71 0.03 . 2 . . . . 127 PHE HB3 . 17946 1
1495 . 1 1 127 127 PHE CA C 13 56.92 0.02 . 1 . . . . 127 PHE CA . 17946 1
1496 . 1 1 127 127 PHE CB C 13 41.72 0.13 . 1 . . . . 127 PHE CB . 17946 1
1497 . 1 1 127 127 PHE N N 15 125.83 0.06 . 1 . . . . 127 PHE N . 17946 1
1498 . 1 1 128 128 PRO HA H 1 4.50 0.01 . 1 . . . . 128 PRO HA . 17946 1
1499 . 1 1 128 128 PRO HB2 H 1 1.74 0.01 . 2 . . . . 128 PRO HB2 . 17946 1
1500 . 1 1 128 128 PRO HB3 H 1 2.50 0.02 . 2 . . . . 128 PRO HB3 . 17946 1
1501 . 1 1 128 128 PRO HG2 H 1 1.02 0.01 . 2 . . . . 128 PRO HG2 . 17946 1
1502 . 1 1 128 128 PRO HG3 H 1 1.42 0.01 . 2 . . . . 128 PRO HG3 . 17946 1
1503 . 1 1 128 128 PRO HD2 H 1 3.12 0.01 . 2 . . . . 128 PRO HD2 . 17946 1
1504 . 1 1 128 128 PRO HD3 H 1 3.12 0.01 . 2 . . . . 128 PRO HD3 . 17946 1
1505 . 1 1 128 128 PRO C C 13 174.55 0.01 . 1 . . . . 128 PRO C . 17946 1
1506 . 1 1 128 128 PRO CA C 13 62.21 0.19 . 1 . . . . 128 PRO CA . 17946 1
1507 . 1 1 128 128 PRO CB C 13 31.89 0.19 . 1 . . . . 128 PRO CB . 17946 1
1508 . 1 1 128 128 PRO CG C 13 27.08 0.28 . 1 . . . . 128 PRO CG . 17946 1
1509 . 1 1 128 128 PRO CD C 13 49.68 0.29 . 1 . . . . 128 PRO CD . 17946 1
1510 . 1 1 129 129 ASP H H 1 8.45 0.01 . 1 . . . . 129 ASP H . 17946 1
1511 . 1 1 129 129 ASP HA H 1 4.50 0.01 . 1 . . . . 129 ASP HA . 17946 1
1512 . 1 1 129 129 ASP HB2 H 1 2.43 0.01 . 2 . . . . 129 ASP HB2 . 17946 1
1513 . 1 1 129 129 ASP HB3 H 1 2.76 0.01 . 2 . . . . 129 ASP HB3 . 17946 1
1514 . 1 1 129 129 ASP C C 13 176.52 0.02 . 1 . . . . 129 ASP C . 17946 1
1515 . 1 1 129 129 ASP CA C 13 53.47 0.13 . 1 . . . . 129 ASP CA . 17946 1
1516 . 1 1 129 129 ASP CB C 13 39.16 0.10 . 1 . . . . 129 ASP CB . 17946 1
1517 . 1 1 129 129 ASP N N 15 115.40 0.13 . 1 . . . . 129 ASP N . 17946 1
1518 . 1 1 130 130 TYR H H 1 8.33 0.01 . 1 . . . . 130 TYR H . 17946 1
1519 . 1 1 130 130 TYR HA H 1 4.77 0.03 . 1 . . . . 130 TYR HA . 17946 1
1520 . 1 1 130 130 TYR HB2 H 1 2.75 0.01 . 2 . . . . 130 TYR HB2 . 17946 1
1521 . 1 1 130 130 TYR HB3 H 1 3.19 0.01 . 2 . . . . 130 TYR HB3 . 17946 1
1522 . 1 1 130 130 TYR C C 13 176.25 0.00 . 1 . . . . 130 TYR C . 17946 1
1523 . 1 1 130 130 TYR CA C 13 58.22 0.20 . 1 . . . . 130 TYR CA . 17946 1
1524 . 1 1 130 130 TYR CB C 13 38.33 0.37 . 1 . . . . 130 TYR CB . 17946 1
1525 . 1 1 130 130 TYR N N 15 124.86 0.06 . 1 . . . . 130 TYR N . 17946 1
1526 . 1 1 131 131 GLU H H 1 8.24 0.01 . 1 . . . . 131 GLU H . 17946 1
1527 . 1 1 131 131 GLU HA H 1 4.32 0.01 . 1 . . . . 131 GLU HA . 17946 1
1528 . 1 1 131 131 GLU HB2 H 1 1.81 0.01 . 2 . . . . 131 GLU HB2 . 17946 1
1529 . 1 1 131 131 GLU HB3 H 1 1.81 0.01 . 2 . . . . 131 GLU HB3 . 17946 1
1530 . 1 1 131 131 GLU HG2 H 1 1.47 0.01 . 2 . . . . 131 GLU HG2 . 17946 1
1531 . 1 1 131 131 GLU HG3 H 1 1.80 0.01 . 2 . . . . 131 GLU HG3 . 17946 1
1532 . 1 1 131 131 GLU C C 13 175.66 0.06 . 1 . . . . 131 GLU C . 17946 1
1533 . 1 1 131 131 GLU CA C 13 58.53 0.19 . 1 . . . . 131 GLU CA . 17946 1
1534 . 1 1 131 131 GLU CB C 13 28.65 0.12 . 1 . . . . 131 GLU CB . 17946 1
1535 . 1 1 131 131 GLU CG C 13 37.69 0.08 . 1 . . . . 131 GLU CG . 17946 1
1536 . 1 1 131 131 GLU N N 15 123.47 0.11 . 1 . . . . 131 GLU N . 17946 1
1537 . 1 1 132 132 GLN H H 1 7.26 0.01 . 1 . . . . 132 GLN H . 17946 1
1538 . 1 1 132 132 GLN HA H 1 4.06 0.01 . 1 . . . . 132 GLN HA . 17946 1
1539 . 1 1 132 132 GLN HB2 H 1 1.68 0.01 . 2 . . . . 132 GLN HB2 . 17946 1
1540 . 1 1 132 132 GLN HB3 H 1 1.68 0.01 . 2 . . . . 132 GLN HB3 . 17946 1
1541 . 1 1 132 132 GLN HG2 H 1 1.42 0.01 . 2 . . . . 132 GLN HG2 . 17946 1
1542 . 1 1 132 132 GLN HG3 H 1 1.88 0.01 . 2 . . . . 132 GLN HG3 . 17946 1
1543 . 1 1 132 132 GLN HE21 H 1 6.79 0.02 . 2 . . . . 132 GLN HE21 . 17946 1
1544 . 1 1 132 132 GLN HE22 H 1 7.44 0.01 . 2 . . . . 132 GLN HE22 . 17946 1
1545 . 1 1 132 132 GLN C C 13 175.20 0.01 . 1 . . . . 132 GLN C . 17946 1
1546 . 1 1 132 132 GLN CA C 13 56.89 0.08 . 1 . . . . 132 GLN CA . 17946 1
1547 . 1 1 132 132 GLN CB C 13 28.71 0.11 . 1 . . . . 132 GLN CB . 17946 1
1548 . 1 1 132 132 GLN CG C 13 33.09 0.08 . 1 . . . . 132 GLN CG . 17946 1
1549 . 1 1 132 132 GLN CD C 13 180.16 0.01 . 1 . . . . 132 GLN CD . 17946 1
1550 . 1 1 132 132 GLN N N 15 116.07 0.06 . 1 . . . . 132 GLN N . 17946 1
1551 . 1 1 132 132 GLN NE2 N 15 111.11 0.22 . 1 . . . . 132 GLN NE2 . 17946 1
1552 . 1 1 133 133 TYR H H 1 7.69 0.02 . 1 . . . . 133 TYR H . 17946 1
1553 . 1 1 133 133 TYR HA H 1 4.68 0.01 . 1 . . . . 133 TYR HA . 17946 1
1554 . 1 1 133 133 TYR HB2 H 1 2.72 0.02 . 2 . . . . 133 TYR HB2 . 17946 1
1555 . 1 1 133 133 TYR HB3 H 1 2.72 0.02 . 2 . . . . 133 TYR HB3 . 17946 1
1556 . 1 1 133 133 TYR C C 13 172.36 0.01 . 1 . . . . 133 TYR C . 17946 1
1557 . 1 1 133 133 TYR CA C 13 55.90 0.14 . 1 . . . . 133 TYR CA . 17946 1
1558 . 1 1 133 133 TYR CB C 13 39.64 0.16 . 1 . . . . 133 TYR CB . 17946 1
1559 . 1 1 133 133 TYR N N 15 119.56 0.05 . 1 . . . . 133 TYR N . 17946 1
1560 . 1 1 134 134 ASN H H 1 8.13 0.01 . 1 . . . . 134 ASN H . 17946 1
1561 . 1 1 134 134 ASN HA H 1 4.98 0.01 . 1 . . . . 134 ASN HA . 17946 1
1562 . 1 1 134 134 ASN HB2 H 1 2.72 0.01 . 2 . . . . 134 ASN HB2 . 17946 1
1563 . 1 1 134 134 ASN HB3 H 1 2.72 0.01 . 2 . . . . 134 ASN HB3 . 17946 1
1564 . 1 1 134 134 ASN HD21 H 1 6.95 0.02 . 2 . . . . 134 ASN HD21 . 17946 1
1565 . 1 1 134 134 ASN HD22 H 1 7.61 0.01 . 2 . . . . 134 ASN HD22 . 17946 1
1566 . 1 1 134 134 ASN C C 13 173.77 0.00 . 1 . . . . 134 ASN C . 17946 1
1567 . 1 1 134 134 ASN CA C 13 52.66 0.15 . 1 . . . . 134 ASN CA . 17946 1
1568 . 1 1 134 134 ASN CB C 13 39.44 0.10 . 1 . . . . 134 ASN CB . 17946 1
1569 . 1 1 134 134 ASN CG C 13 176.79 0.01 . 1 . . . . 134 ASN CG . 17946 1
1570 . 1 1 134 134 ASN N N 15 116.49 0.04 . 1 . . . . 134 ASN N . 17946 1
1571 . 1 1 134 134 ASN ND2 N 15 112.88 0.20 . 1 . . . . 134 ASN ND2 . 17946 1
1572 . 1 1 135 135 TRP H H 1 8.53 0.01 . 1 . . . . 135 TRP H . 17946 1
1573 . 1 1 135 135 TRP HA H 1 5.21 0.01 . 1 . . . . 135 TRP HA . 17946 1
1574 . 1 1 135 135 TRP HB2 H 1 2.94 0.01 . 2 . . . . 135 TRP HB2 . 17946 1
1575 . 1 1 135 135 TRP HB3 H 1 3.21 0.02 . 2 . . . . 135 TRP HB3 . 17946 1
1576 . 1 1 135 135 TRP C C 13 175.76 0.03 . 1 . . . . 135 TRP C . 17946 1
1577 . 1 1 135 135 TRP CA C 13 55.54 0.14 . 1 . . . . 135 TRP CA . 17946 1
1578 . 1 1 135 135 TRP CB C 13 34.92 0.19 . 1 . . . . 135 TRP CB . 17946 1
1579 . 1 1 135 135 TRP N N 15 121.78 0.04 . 1 . . . . 135 TRP N . 17946 1
1580 . 1 1 135 135 TRP NE1 N 15 129.99 0.05 . 1 . . . . 135 TRP NE1 . 17946 1
1581 . 1 1 136 136 GLN H H 1 9.57 0.00 . 1 . . . . 136 GLN H . 17946 1
1582 . 1 1 136 136 GLN HA H 1 4.81 0.01 . 1 . . . . 136 GLN HA . 17946 1
1583 . 1 1 136 136 GLN HB2 H 1 2.01 0.02 . 2 . . . . 136 GLN HB2 . 17946 1
1584 . 1 1 136 136 GLN HB3 H 1 2.01 0.02 . 2 . . . . 136 GLN HB3 . 17946 1
1585 . 1 1 136 136 GLN HG2 H 1 2.27 0.01 . 2 . . . . 136 GLN HG2 . 17946 1
1586 . 1 1 136 136 GLN HG3 H 1 2.29 0.01 . 2 . . . . 136 GLN HG3 . 17946 1
1587 . 1 1 136 136 GLN HE21 H 1 6.87 0.01 . 2 . . . . 136 GLN HE21 . 17946 1
1588 . 1 1 136 136 GLN HE22 H 1 7.55 0.02 . 2 . . . . 136 GLN HE22 . 17946 1
1589 . 1 1 136 136 GLN C C 13 174.56 0.01 . 1 . . . . 136 GLN C . 17946 1
1590 . 1 1 136 136 GLN CA C 13 53.81 0.07 . 1 . . . . 136 GLN CA . 17946 1
1591 . 1 1 136 136 GLN CB C 13 31.22 0.05 . 1 . . . . 136 GLN CB . 17946 1
1592 . 1 1 136 136 GLN CG C 13 33.04 0.10 . 1 . . . . 136 GLN CG . 17946 1
1593 . 1 1 136 136 GLN CD C 13 179.89 0.03 . 1 . . . . 136 GLN CD . 17946 1
1594 . 1 1 136 136 GLN N N 15 121.23 0.05 . 1 . . . . 136 GLN N . 17946 1
1595 . 1 1 136 136 GLN NE2 N 15 111.78 0.23 . 1 . . . . 136 GLN NE2 . 17946 1
1596 . 1 1 137 137 GLU H H 1 9.18 0.01 . 1 . . . . 137 GLU H . 17946 1
1597 . 1 1 137 137 GLU HA H 1 4.82 0.01 . 1 . . . . 137 GLU HA . 17946 1
1598 . 1 1 137 137 GLU HB2 H 1 1.99 0.02 . 2 . . . . 137 GLU HB2 . 17946 1
1599 . 1 1 137 137 GLU HB3 H 1 2.15 0.02 . 2 . . . . 137 GLU HB3 . 17946 1
1600 . 1 1 137 137 GLU HG2 H 1 1.97 0.01 . 2 . . . . 137 GLU HG2 . 17946 1
1601 . 1 1 137 137 GLU HG3 H 1 2.13 0.01 . 2 . . . . 137 GLU HG3 . 17946 1
1602 . 1 1 137 137 GLU C C 13 176.51 0.01 . 1 . . . . 137 GLU C . 17946 1
1603 . 1 1 137 137 GLU CA C 13 56.75 0.04 . 1 . . . . 137 GLU CA . 17946 1
1604 . 1 1 137 137 GLU CB C 13 30.83 0.20 . 1 . . . . 137 GLU CB . 17946 1
1605 . 1 1 137 137 GLU CG C 13 38.22 0.12 . 1 . . . . 137 GLU CG . 17946 1
1606 . 1 1 137 137 GLU N N 15 127.62 0.05 . 1 . . . . 137 GLU N . 17946 1
1607 . 1 1 138 138 ILE H H 1 9.34 0.01 . 1 . . . . 138 ILE H . 17946 1
1608 . 1 1 138 138 ILE HA H 1 4.45 0.00 . 1 . . . . 138 ILE HA . 17946 1
1609 . 1 1 138 138 ILE HB H 1 2.00 0.01 . 1 . . . . 138 ILE HB . 17946 1
1610 . 1 1 138 138 ILE HG12 H 1 1.21 0.02 . 2 . . . . 138 ILE HG12 . 17946 1
1611 . 1 1 138 138 ILE HG13 H 1 1.30 0.02 . 2 . . . . 138 ILE HG13 . 17946 1
1612 . 1 1 138 138 ILE HG21 H 1 0.96 0.01 . 1 . . . . 138 ILE HG2# . 17946 1
1613 . 1 1 138 138 ILE HG22 H 1 0.96 0.01 . 1 . . . . 138 ILE HG2# . 17946 1
1614 . 1 1 138 138 ILE HG23 H 1 0.96 0.01 . 1 . . . . 138 ILE HG2# . 17946 1
1615 . 1 1 138 138 ILE HD11 H 1 0.76 0.02 . 1 . . . . 138 ILE HD1# . 17946 1
1616 . 1 1 138 138 ILE HD12 H 1 0.76 0.02 . 1 . . . . 138 ILE HD1# . 17946 1
1617 . 1 1 138 138 ILE HD13 H 1 0.76 0.02 . 1 . . . . 138 ILE HD1# . 17946 1
1618 . 1 1 138 138 ILE C C 13 176.14 0.01 . 1 . . . . 138 ILE C . 17946 1
1619 . 1 1 138 138 ILE CA C 13 61.50 0.14 . 1 . . . . 138 ILE CA . 17946 1
1620 . 1 1 138 138 ILE CB C 13 39.08 0.11 . 1 . . . . 138 ILE CB . 17946 1
1621 . 1 1 138 138 ILE CG1 C 13 26.73 0.20 . 1 . . . . 138 ILE CG1 . 17946 1
1622 . 1 1 138 138 ILE CG2 C 13 17.85 0.20 . 1 . . . . 138 ILE CG2 . 17946 1
1623 . 1 1 138 138 ILE CD1 C 13 12.10 0.13 . 1 . . . . 138 ILE CD1 . 17946 1
1624 . 1 1 138 138 ILE N N 15 125.41 0.05 . 1 . . . . 138 ILE N . 17946 1
1625 . 1 1 139 139 GLU H H 1 7.48 0.01 . 1 . . . . 139 GLU H . 17946 1
1626 . 1 1 139 139 GLU HA H 1 4.68 0.01 . 1 . . . . 139 GLU HA . 17946 1
1627 . 1 1 139 139 GLU HB2 H 1 1.99 0.01 . 2 . . . . 139 GLU HB2 . 17946 1
1628 . 1 1 139 139 GLU HB3 H 1 2.15 0.01 . 2 . . . . 139 GLU HB3 . 17946 1
1629 . 1 1 139 139 GLU HG2 H 1 2.24 0.02 . 2 . . . . 139 GLU HG2 . 17946 1
1630 . 1 1 139 139 GLU HG3 H 1 2.28 0.01 . 2 . . . . 139 GLU HG3 . 17946 1
1631 . 1 1 139 139 GLU C C 13 174.31 0.02 . 1 . . . . 139 GLU C . 17946 1
1632 . 1 1 139 139 GLU CA C 13 55.71 0.08 . 1 . . . . 139 GLU CA . 17946 1
1633 . 1 1 139 139 GLU CB C 13 33.87 0.05 . 1 . . . . 139 GLU CB . 17946 1
1634 . 1 1 139 139 GLU CG C 13 36.17 0.10 . 1 . . . . 139 GLU CG . 17946 1
1635 . 1 1 139 139 GLU N N 15 118.38 0.05 . 1 . . . . 139 GLU N . 17946 1
1636 . 1 1 140 140 HIS H H 1 8.52 0.01 . 1 . . . . 140 HIS H . 17946 1
1637 . 1 1 140 140 HIS HA H 1 5.51 0.01 . 1 . . . . 140 HIS HA . 17946 1
1638 . 1 1 140 140 HIS HB2 H 1 3.15 0.02 . 2 . . . . 140 HIS HB2 . 17946 1
1639 . 1 1 140 140 HIS HB3 H 1 3.17 0.02 . 2 . . . . 140 HIS HB3 . 17946 1
1640 . 1 1 140 140 HIS C C 13 173.16 0.01 . 1 . . . . 140 HIS C . 17946 1
1641 . 1 1 140 140 HIS CA C 13 55.27 0.10 . 1 . . . . 140 HIS CA . 17946 1
1642 . 1 1 140 140 HIS CB C 13 31.64 0.08 . 1 . . . . 140 HIS CB . 17946 1
1643 . 1 1 140 140 HIS N N 15 116.82 0.07 . 1 . . . . 140 HIS N . 17946 1
1644 . 1 1 141 141 GLU H H 1 8.87 0.01 . 1 . . . . 141 GLU H . 17946 1
1645 . 1 1 141 141 GLU HA H 1 4.46 0.00 . 1 . . . . 141 GLU HA . 17946 1
1646 . 1 1 141 141 GLU HB2 H 1 1.86 0.01 . 2 . . . . 141 GLU HB2 . 17946 1
1647 . 1 1 141 141 GLU HB3 H 1 2.15 0.00 . 2 . . . . 141 GLU HB3 . 17946 1
1648 . 1 1 141 141 GLU HG2 H 1 1.98 0.03 . 2 . . . . 141 GLU HG2 . 17946 1
1649 . 1 1 141 141 GLU HG3 H 1 2.01 0.03 . 2 . . . . 141 GLU HG3 . 17946 1
1650 . 1 1 141 141 GLU C C 13 174.03 0.02 . 1 . . . . 141 GLU C . 17946 1
1651 . 1 1 141 141 GLU CA C 13 56.09 0.12 . 1 . . . . 141 GLU CA . 17946 1
1652 . 1 1 141 141 GLU CB C 13 34.08 0.11 . 1 . . . . 141 GLU CB . 17946 1
1653 . 1 1 141 141 GLU CG C 13 35.53 0.14 . 1 . . . . 141 GLU CG . 17946 1
1654 . 1 1 141 141 GLU N N 15 120.53 0.09 . 1 . . . . 141 GLU N . 17946 1
1655 . 1 1 142 142 SER H H 1 8.82 0.01 . 1 . . . . 142 SER H . 17946 1
1656 . 1 1 142 142 SER HA H 1 4.78 0.01 . 1 . . . . 142 SER HA . 17946 1
1657 . 1 1 142 142 SER HB2 H 1 3.63 0.01 . 2 . . . . 142 SER HB2 . 17946 1
1658 . 1 1 142 142 SER HB3 H 1 3.78 0.00 . 2 . . . . 142 SER HB3 . 17946 1
1659 . 1 1 142 142 SER C C 13 172.12 0.01 . 1 . . . . 142 SER C . 17946 1
1660 . 1 1 142 142 SER CA C 13 58.38 0.07 . 1 . . . . 142 SER CA . 17946 1
1661 . 1 1 142 142 SER CB C 13 64.54 0.16 . 1 . . . . 142 SER CB . 17946 1
1662 . 1 1 142 142 SER N N 15 120.16 0.10 . 1 . . . . 142 SER N . 17946 1
1663 . 1 1 143 143 TYR H H 1 8.77 0.01 . 1 . . . . 143 TYR H . 17946 1
1664 . 1 1 143 143 TYR HA H 1 4.35 0.01 . 1 . . . . 143 TYR HA . 17946 1
1665 . 1 1 143 143 TYR HB2 H 1 1.14 0.01 . 2 . . . . 143 TYR HB2 . 17946 1
1666 . 1 1 143 143 TYR HB3 H 1 2.12 0.01 . 2 . . . . 143 TYR HB3 . 17946 1
1667 . 1 1 143 143 TYR C C 13 174.29 0.02 . 1 . . . . 143 TYR C . 17946 1
1668 . 1 1 143 143 TYR CA C 13 57.37 0.14 . 1 . . . . 143 TYR CA . 17946 1
1669 . 1 1 143 143 TYR CB C 13 39.31 0.11 . 1 . . . . 143 TYR CB . 17946 1
1670 . 1 1 143 143 TYR N N 15 123.28 0.04 . 1 . . . . 143 TYR N . 17946 1
1671 . 1 1 144 144 ALA H H 1 8.30 0.01 . 1 . . . . 144 ALA H . 17946 1
1672 . 1 1 144 144 ALA HA H 1 4.61 0.01 . 1 . . . . 144 ALA HA . 17946 1
1673 . 1 1 144 144 ALA HB1 H 1 1.35 0.00 . 1 . . . . 144 ALA HB# . 17946 1
1674 . 1 1 144 144 ALA HB2 H 1 1.35 0.00 . 1 . . . . 144 ALA HB# . 17946 1
1675 . 1 1 144 144 ALA HB3 H 1 1.35 0.00 . 1 . . . . 144 ALA HB# . 17946 1
1676 . 1 1 144 144 ALA C C 13 177.45 0.00 . 1 . . . . 144 ALA C . 17946 1
1677 . 1 1 144 144 ALA CA C 13 50.57 0.09 . 1 . . . . 144 ALA CA . 17946 1
1678 . 1 1 144 144 ALA CB C 13 20.53 0.11 . 1 . . . . 144 ALA CB . 17946 1
1679 . 1 1 144 144 ALA N N 15 127.26 0.05 . 1 . . . . 144 ALA N . 17946 1
1680 . 1 1 145 145 ALA H H 1 8.26 0.01 . 1 . . . . 145 ALA H . 17946 1
1681 . 1 1 145 145 ALA HA H 1 4.36 0.01 . 1 . . . . 145 ALA HA . 17946 1
1682 . 1 1 145 145 ALA HB1 H 1 1.16 0.01 . 1 . . . . 145 ALA HB# . 17946 1
1683 . 1 1 145 145 ALA HB2 H 1 1.16 0.01 . 1 . . . . 145 ALA HB# . 17946 1
1684 . 1 1 145 145 ALA HB3 H 1 1.16 0.01 . 1 . . . . 145 ALA HB# . 17946 1
1685 . 1 1 145 145 ALA C C 13 177.49 0.03 . 1 . . . . 145 ALA C . 17946 1
1686 . 1 1 145 145 ALA CA C 13 52.38 0.20 . 1 . . . . 145 ALA CA . 17946 1
1687 . 1 1 145 145 ALA CB C 13 19.67 0.14 . 1 . . . . 145 ALA CB . 17946 1
1688 . 1 1 145 145 ALA N N 15 123.33 0.05 . 1 . . . . 145 ALA N . 17946 1
1689 . 1 1 146 146 ASP H H 1 8.72 0.01 . 1 . . . . 146 ASP H . 17946 1
1690 . 1 1 146 146 ASP HA H 1 4.66 0.01 . 1 . . . . 146 ASP HA . 17946 1
1691 . 1 1 146 146 ASP HB2 H 1 2.79 0.01 . 2 . . . . 146 ASP HB2 . 17946 1
1692 . 1 1 146 146 ASP HB3 H 1 3.15 0.01 . 2 . . . . 146 ASP HB3 . 17946 1
1693 . 1 1 146 146 ASP C C 13 176.63 0.00 . 1 . . . . 146 ASP C . 17946 1
1694 . 1 1 146 146 ASP CA C 13 52.96 0.14 . 1 . . . . 146 ASP CA . 17946 1
1695 . 1 1 146 146 ASP CB C 13 41.66 0.10 . 1 . . . . 146 ASP CB . 17946 1
1696 . 1 1 146 146 ASP N N 15 121.46 0.06 . 1 . . . . 146 ASP N . 17946 1
1697 . 1 1 147 147 ASP H H 1 8.41 0.01 . 1 . . . . 147 ASP H . 17946 1
1698 . 1 1 147 147 ASP HA H 1 4.25 0.01 . 1 . . . . 147 ASP HA . 17946 1
1699 . 1 1 147 147 ASP HB2 H 1 2.67 0.01 . 2 . . . . 147 ASP HB2 . 17946 1
1700 . 1 1 147 147 ASP HB3 H 1 2.67 0.01 . 2 . . . . 147 ASP HB3 . 17946 1
1701 . 1 1 147 147 ASP C C 13 177.24 0.02 . 1 . . . . 147 ASP C . 17946 1
1702 . 1 1 147 147 ASP CA C 13 56.92 0.12 . 1 . . . . 147 ASP CA . 17946 1
1703 . 1 1 147 147 ASP CB C 13 40.11 0.06 . 1 . . . . 147 ASP CB . 17946 1
1704 . 1 1 147 147 ASP N N 15 115.54 0.03 . 1 . . . . 147 ASP N . 17946 1
1705 . 1 1 148 148 LYS H H 1 7.88 0.01 . 1 . . . . 148 LYS H . 17946 1
1706 . 1 1 148 148 LYS HA H 1 4.44 0.01 . 1 . . . . 148 LYS HA . 17946 1
1707 . 1 1 148 148 LYS HB2 H 1 1.69 0.01 . 2 . . . . 148 LYS HB2 . 17946 1
1708 . 1 1 148 148 LYS HB3 H 1 1.88 0.01 . 2 . . . . 148 LYS HB3 . 17946 1
1709 . 1 1 148 148 LYS HG2 H 1 1.43 0.02 . 2 . . . . 148 LYS HG2 . 17946 1
1710 . 1 1 148 148 LYS HG3 H 1 1.43 0.02 . 2 . . . . 148 LYS HG3 . 17946 1
1711 . 1 1 148 148 LYS HD2 H 1 1.67 0.01 . 2 . . . . 148 LYS HD2 . 17946 1
1712 . 1 1 148 148 LYS HD3 H 1 1.67 0.01 . 2 . . . . 148 LYS HD3 . 17946 1
1713 . 1 1 148 148 LYS HE2 H 1 2.98 0.01 . 2 . . . . 148 LYS HE2 . 17946 1
1714 . 1 1 148 148 LYS HE3 H 1 2.98 0.01 . 2 . . . . 148 LYS HE3 . 17946 1
1715 . 1 1 148 148 LYS C C 13 175.25 0.01 . 1 . . . . 148 LYS C . 17946 1
1716 . 1 1 148 148 LYS CA C 13 55.88 0.09 . 1 . . . . 148 LYS CA . 17946 1
1717 . 1 1 148 148 LYS CB C 13 34.34 0.11 . 1 . . . . 148 LYS CB . 17946 1
1718 . 1 1 148 148 LYS CG C 13 25.21 0.02 . 1 . . . . 148 LYS CG . 17946 1
1719 . 1 1 148 148 LYS CD C 13 28.81 0.11 . 1 . . . . 148 LYS CD . 17946 1
1720 . 1 1 148 148 LYS CE C 13 42.24 0.25 . 1 . . . . 148 LYS CE . 17946 1
1721 . 1 1 148 148 LYS N N 15 116.96 0.03 . 1 . . . . 148 LYS N . 17946 1
1722 . 1 1 149 149 ASN H H 1 7.81 0.01 . 1 . . . . 149 ASN H . 17946 1
1723 . 1 1 149 149 ASN HA H 1 5.29 0.01 . 1 . . . . 149 ASN HA . 17946 1
1724 . 1 1 149 149 ASN HB2 H 1 2.27 0.01 . 2 . . . . 149 ASN HB2 . 17946 1
1725 . 1 1 149 149 ASN HB3 H 1 3.11 0.01 . 2 . . . . 149 ASN HB3 . 17946 1
1726 . 1 1 149 149 ASN HD21 H 1 6.92 0.01 . 2 . . . . 149 ASN HD21 . 17946 1
1727 . 1 1 149 149 ASN HD22 H 1 8.53 0.01 . 2 . . . . 149 ASN HD22 . 17946 1
1728 . 1 1 149 149 ASN C C 13 173.18 0.00 . 1 . . . . 149 ASN C . 17946 1
1729 . 1 1 149 149 ASN CA C 13 50.96 0.19 . 1 . . . . 149 ASN CA . 17946 1
1730 . 1 1 149 149 ASN CB C 13 41.18 0.23 . 1 . . . . 149 ASN CB . 17946 1
1731 . 1 1 149 149 ASN CG C 13 176.51 0.08 . 1 . . . . 149 ASN CG . 17946 1
1732 . 1 1 149 149 ASN N N 15 118.01 0.03 . 1 . . . . 149 ASN N . 17946 1
1733 . 1 1 149 149 ASN ND2 N 15 117.72 0.26 . 1 . . . . 149 ASN ND2 . 17946 1
1734 . 1 1 150 150 PRO HA H 1 4.49 0.01 . 1 . . . . 150 PRO HA . 17946 1
1735 . 1 1 150 150 PRO HB2 H 1 1.52 0.02 . 2 . . . . 150 PRO HB2 . 17946 1
1736 . 1 1 150 150 PRO HB3 H 1 2.13 0.01 . 2 . . . . 150 PRO HB3 . 17946 1
1737 . 1 1 150 150 PRO HG2 H 1 1.50 0.02 . 2 . . . . 150 PRO HG2 . 17946 1
1738 . 1 1 150 150 PRO HG3 H 1 1.92 0.01 . 2 . . . . 150 PRO HG3 . 17946 1
1739 . 1 1 150 150 PRO HD2 H 1 3.65 0.01 . 2 . . . . 150 PRO HD2 . 17946 1
1740 . 1 1 150 150 PRO HD3 H 1 3.75 0.01 . 2 . . . . 150 PRO HD3 . 17946 1
1741 . 1 1 150 150 PRO C C 13 174.87 0.00 . 1 . . . . 150 PRO C . 17946 1
1742 . 1 1 150 150 PRO CA C 13 65.11 0.12 . 1 . . . . 150 PRO CA . 17946 1
1743 . 1 1 150 150 PRO CB C 13 31.80 0.17 . 1 . . . . 150 PRO CB . 17946 1
1744 . 1 1 150 150 PRO CG C 13 26.79 0.06 . 1 . . . . 150 PRO CG . 17946 1
1745 . 1 1 150 150 PRO CD C 13 50.87 0.24 . 1 . . . . 150 PRO CD . 17946 1
1746 . 1 1 151 151 HIS H H 1 6.70 0.01 . 1 . . . . 151 HIS H . 17946 1
1747 . 1 1 151 151 HIS HA H 1 5.12 0.01 . 1 . . . . 151 HIS HA . 17946 1
1748 . 1 1 151 151 HIS HB2 H 1 2.45 0.01 . 2 . . . . 151 HIS HB2 . 17946 1
1749 . 1 1 151 151 HIS HB3 H 1 3.08 0.01 . 2 . . . . 151 HIS HB3 . 17946 1
1750 . 1 1 151 151 HIS C C 13 173.48 0.02 . 1 . . . . 151 HIS C . 17946 1
1751 . 1 1 151 151 HIS CA C 13 53.38 0.22 . 1 . . . . 151 HIS CA . 17946 1
1752 . 1 1 151 151 HIS CB C 13 33.01 0.06 . 1 . . . . 151 HIS CB . 17946 1
1753 . 1 1 151 151 HIS N N 15 115.35 0.05 . 1 . . . . 151 HIS N . 17946 1
1754 . 1 1 152 152 ASN H H 1 8.95 0.00 . 1 . . . . 152 ASN H . 17946 1
1755 . 1 1 152 152 ASN HA H 1 4.75 0.00 . 1 . . . . 152 ASN HA . 17946 1
1756 . 1 1 152 152 ASN HB2 H 1 2.75 0.01 . 2 . . . . 152 ASN HB2 . 17946 1
1757 . 1 1 152 152 ASN HB3 H 1 2.98 0.01 . 2 . . . . 152 ASN HB3 . 17946 1
1758 . 1 1 152 152 ASN HD21 H 1 6.94 0.01 . 2 . . . . 152 ASN HD21 . 17946 1
1759 . 1 1 152 152 ASN HD22 H 1 7.76 0.01 . 2 . . . . 152 ASN HD22 . 17946 1
1760 . 1 1 152 152 ASN C C 13 174.82 0.01 . 1 . . . . 152 ASN C . 17946 1
1761 . 1 1 152 152 ASN CA C 13 53.14 0.06 . 1 . . . . 152 ASN CA . 17946 1
1762 . 1 1 152 152 ASN CB C 13 39.04 0.08 . 1 . . . . 152 ASN CB . 17946 1
1763 . 1 1 152 152 ASN CG C 13 176.53 0.01 . 1 . . . . 152 ASN CG . 17946 1
1764 . 1 1 152 152 ASN N N 15 118.90 0.05 . 1 . . . . 152 ASN N . 17946 1
1765 . 1 1 152 152 ASN ND2 N 15 114.47 0.17 . 1 . . . . 152 ASN ND2 . 17946 1
1766 . 1 1 153 153 TYR H H 1 8.17 0.01 . 1 . . . . 153 TYR H . 17946 1
1767 . 1 1 153 153 TYR HA H 1 5.40 0.01 . 1 . . . . 153 TYR HA . 17946 1
1768 . 1 1 153 153 TYR HB2 H 1 2.50 0.01 . 2 . . . . 153 TYR HB2 . 17946 1
1769 . 1 1 153 153 TYR HB3 H 1 2.85 0.00 . 2 . . . . 153 TYR HB3 . 17946 1
1770 . 1 1 153 153 TYR C C 13 172.58 0.05 . 1 . . . . 153 TYR C . 17946 1
1771 . 1 1 153 153 TYR CA C 13 56.18 0.14 . 1 . . . . 153 TYR CA . 17946 1
1772 . 1 1 153 153 TYR CB C 13 40.46 0.10 . 1 . . . . 153 TYR CB . 17946 1
1773 . 1 1 153 153 TYR N N 15 113.98 0.04 . 1 . . . . 153 TYR N . 17946 1
1774 . 1 1 154 154 ARG H H 1 8.82 0.01 . 1 . . . . 154 ARG H . 17946 1
1775 . 1 1 154 154 ARG HA H 1 5.34 0.01 . 1 . . . . 154 ARG HA . 17946 1
1776 . 1 1 154 154 ARG HB2 H 1 1.85 0.01 . 2 . . . . 154 ARG HB2 . 17946 1
1777 . 1 1 154 154 ARG HB3 H 1 1.85 0.01 . 2 . . . . 154 ARG HB3 . 17946 1
1778 . 1 1 154 154 ARG HG2 H 1 1.62 0.01 . 2 . . . . 154 ARG HG2 . 17946 1
1779 . 1 1 154 154 ARG HG3 H 1 1.62 0.01 . 2 . . . . 154 ARG HG3 . 17946 1
1780 . 1 1 154 154 ARG HD2 H 1 3.12 0.01 . 2 . . . . 154 ARG HD2 . 17946 1
1781 . 1 1 154 154 ARG HD3 H 1 3.12 0.01 . 2 . . . . 154 ARG HD3 . 17946 1
1782 . 1 1 154 154 ARG C C 13 174.08 0.02 . 1 . . . . 154 ARG C . 17946 1
1783 . 1 1 154 154 ARG CA C 13 54.58 0.23 . 1 . . . . 154 ARG CA . 17946 1
1784 . 1 1 154 154 ARG CB C 13 33.65 0.19 . 1 . . . . 154 ARG CB . 17946 1
1785 . 1 1 154 154 ARG CG C 13 27.65 0.14 . 1 . . . . 154 ARG CG . 17946 1
1786 . 1 1 154 154 ARG CD C 13 43.58 0.07 . 1 . . . . 154 ARG CD . 17946 1
1787 . 1 1 154 154 ARG N N 15 119.52 0.20 . 1 . . . . 154 ARG N . 17946 1
1788 . 1 1 155 155 PHE H H 1 9.79 0.00 . 1 . . . . 155 PHE H . 17946 1
1789 . 1 1 155 155 PHE HA H 1 5.48 0.03 . 1 . . . . 155 PHE HA . 17946 1
1790 . 1 1 155 155 PHE HB2 H 1 3.02 0.01 . 2 . . . . 155 PHE HB2 . 17946 1
1791 . 1 1 155 155 PHE HB3 H 1 3.32 0.01 . 2 . . . . 155 PHE HB3 . 17946 1
1792 . 1 1 155 155 PHE C C 13 173.82 0.05 . 1 . . . . 155 PHE C . 17946 1
1793 . 1 1 155 155 PHE CA C 13 56.92 0.09 . 1 . . . . 155 PHE CA . 17946 1
1794 . 1 1 155 155 PHE CB C 13 42.98 0.19 . 1 . . . . 155 PHE CB . 17946 1
1795 . 1 1 155 155 PHE N N 15 127.50 0.07 . 1 . . . . 155 PHE N . 17946 1
1796 . 1 1 156 156 SER H H 1 8.80 0.02 . 1 . . . . 156 SER H . 17946 1
1797 . 1 1 156 156 SER HA H 1 4.58 0.01 . 1 . . . . 156 SER HA . 17946 1
1798 . 1 1 156 156 SER HB2 H 1 3.50 0.02 . 2 . . . . 156 SER HB2 . 17946 1
1799 . 1 1 156 156 SER HB3 H 1 3.52 0.01 . 2 . . . . 156 SER HB3 . 17946 1
1800 . 1 1 156 156 SER C C 13 169.90 0.00 . 1 . . . . 156 SER C . 17946 1
1801 . 1 1 156 156 SER CA C 13 56.82 0.08 . 1 . . . . 156 SER CA . 17946 1
1802 . 1 1 156 156 SER CB C 13 65.56 0.05 . 1 . . . . 156 SER CB . 17946 1
1803 . 1 1 156 156 SER N N 15 124.33 0.11 . 1 . . . . 156 SER N . 17946 1
1804 . 1 1 157 157 LEU H H 1 7.86 0.01 . 1 . . . . 157 LEU H . 17946 1
1805 . 1 1 157 157 LEU HA H 1 4.82 0.02 . 1 . . . . 157 LEU HA . 17946 1
1806 . 1 1 157 157 LEU HB2 H 1 1.18 0.01 . 2 . . . . 157 LEU HB2 . 17946 1
1807 . 1 1 157 157 LEU HB3 H 1 1.70 0.01 . 2 . . . . 157 LEU HB3 . 17946 1
1808 . 1 1 157 157 LEU HG H 1 0.97 0.01 . 1 . . . . 157 LEU HG . 17946 1
1809 . 1 1 157 157 LEU HD11 H 1 0.19 0.01 . 2 . . . . 157 LEU HD1# . 17946 1
1810 . 1 1 157 157 LEU HD12 H 1 0.19 0.01 . 2 . . . . 157 LEU HD1# . 17946 1
1811 . 1 1 157 157 LEU HD13 H 1 0.19 0.01 . 2 . . . . 157 LEU HD1# . 17946 1
1812 . 1 1 157 157 LEU HD21 H 1 0.56 0.01 . 2 . . . . 157 LEU HD2# . 17946 1
1813 . 1 1 157 157 LEU HD22 H 1 0.56 0.01 . 2 . . . . 157 LEU HD2# . 17946 1
1814 . 1 1 157 157 LEU HD23 H 1 0.56 0.01 . 2 . . . . 157 LEU HD2# . 17946 1
1815 . 1 1 157 157 LEU C C 13 174.99 0.10 . 1 . . . . 157 LEU C . 17946 1
1816 . 1 1 157 157 LEU CA C 13 53.34 0.16 . 1 . . . . 157 LEU CA . 17946 1
1817 . 1 1 157 157 LEU CB C 13 44.16 0.19 . 1 . . . . 157 LEU CB . 17946 1
1818 . 1 1 157 157 LEU CG C 13 28.00 0.08 . 1 . . . . 157 LEU CG . 17946 1
1819 . 1 1 157 157 LEU CD1 C 13 23.07 0.18 . 2 . . . . 157 LEU CD1 . 17946 1
1820 . 1 1 157 157 LEU CD2 C 13 24.83 0.06 . 2 . . . . 157 LEU CD2 . 17946 1
1821 . 1 1 157 157 LEU N N 15 126.77 0.05 . 1 . . . . 157 LEU N . 17946 1
1822 . 1 1 158 158 LEU H H 1 9.27 0.01 . 1 . . . . 158 LEU H . 17946 1
1823 . 1 1 158 158 LEU HA H 1 5.18 0.01 . 1 . . . . 158 LEU HA . 17946 1
1824 . 1 1 158 158 LEU HB2 H 1 1.42 0.01 . 2 . . . . 158 LEU HB2 . 17946 1
1825 . 1 1 158 158 LEU HB3 H 1 1.42 0.01 . 2 . . . . 158 LEU HB3 . 17946 1
1826 . 1 1 158 158 LEU HG H 1 1.44 0.02 . 1 . . . . 158 LEU HG . 17946 1
1827 . 1 1 158 158 LEU HD11 H 1 0.35 0.01 . 2 . . . . 158 LEU HD1# . 17946 1
1828 . 1 1 158 158 LEU HD12 H 1 0.35 0.01 . 2 . . . . 158 LEU HD1# . 17946 1
1829 . 1 1 158 158 LEU HD13 H 1 0.35 0.01 . 2 . . . . 158 LEU HD1# . 17946 1
1830 . 1 1 158 158 LEU HD21 H 1 0.68 0.01 . 2 . . . . 158 LEU HD2# . 17946 1
1831 . 1 1 158 158 LEU HD22 H 1 0.68 0.01 . 2 . . . . 158 LEU HD2# . 17946 1
1832 . 1 1 158 158 LEU HD23 H 1 0.68 0.01 . 2 . . . . 158 LEU HD2# . 17946 1
1833 . 1 1 158 158 LEU C C 13 175.83 0.00 . 1 . . . . 158 LEU C . 17946 1
1834 . 1 1 158 158 LEU CA C 13 52.91 0.15 . 1 . . . . 158 LEU CA . 17946 1
1835 . 1 1 158 158 LEU CB C 13 44.92 0.23 . 1 . . . . 158 LEU CB . 17946 1
1836 . 1 1 158 158 LEU CG C 13 26.06 0.33 . 1 . . . . 158 LEU CG . 17946 1
1837 . 1 1 158 158 LEU CD1 C 13 25.78 0.19 . 2 . . . . 158 LEU CD1 . 17946 1
1838 . 1 1 158 158 LEU CD2 C 13 22.83 0.16 . 2 . . . . 158 LEU CD2 . 17946 1
1839 . 1 1 158 158 LEU N N 15 126.52 0.06 . 1 . . . . 158 LEU N . 17946 1
1840 . 1 1 159 159 GLU H H 1 9.46 0.00 . 1 . . . . 159 GLU H . 17946 1
1841 . 1 1 159 159 GLU HA H 1 5.44 0.01 . 1 . . . . 159 GLU HA . 17946 1
1842 . 1 1 159 159 GLU HB2 H 1 1.97 0.01 . 2 . . . . 159 GLU HB2 . 17946 1
1843 . 1 1 159 159 GLU HB3 H 1 2.19 0.01 . 2 . . . . 159 GLU HB3 . 17946 1
1844 . 1 1 159 159 GLU HG2 H 1 2.37 0.01 . 2 . . . . 159 GLU HG2 . 17946 1
1845 . 1 1 159 159 GLU HG3 H 1 2.37 0.01 . 2 . . . . 159 GLU HG3 . 17946 1
1846 . 1 1 159 159 GLU C C 13 176.07 0.06 . 1 . . . . 159 GLU C . 17946 1
1847 . 1 1 159 159 GLU CA C 13 54.55 0.24 . 1 . . . . 159 GLU CA . 17946 1
1848 . 1 1 159 159 GLU CB C 13 33.78 0.15 . 1 . . . . 159 GLU CB . 17946 1
1849 . 1 1 159 159 GLU CG C 13 37.60 0.06 . 1 . . . . 159 GLU CG . 17946 1
1850 . 1 1 159 159 GLU N N 15 121.26 0.04 . 1 . . . . 159 GLU N . 17946 1
1851 . 1 1 160 160 ARG H H 1 8.71 0.01 . 1 . . . . 160 ARG H . 17946 1
1852 . 1 1 160 160 ARG HA H 1 3.66 0.01 . 1 . . . . 160 ARG HA . 17946 1
1853 . 1 1 160 160 ARG HB2 H 1 1.78 0.01 . 2 . . . . 160 ARG HB2 . 17946 1
1854 . 1 1 160 160 ARG HB3 H 1 1.78 0.01 . 2 . . . . 160 ARG HB3 . 17946 1
1855 . 1 1 160 160 ARG HG2 H 1 0.99 0.01 . 2 . . . . 160 ARG HG2 . 17946 1
1856 . 1 1 160 160 ARG HG3 H 1 1.36 0.01 . 2 . . . . 160 ARG HG3 . 17946 1
1857 . 1 1 160 160 ARG HD2 H 1 1.99 0.01 . 2 . . . . 160 ARG HD2 . 17946 1
1858 . 1 1 160 160 ARG HD3 H 1 2.35 0.01 . 2 . . . . 160 ARG HD3 . 17946 1
1859 . 1 1 160 160 ARG C C 13 176.06 0.02 . 1 . . . . 160 ARG C . 17946 1
1860 . 1 1 160 160 ARG CA C 13 56.17 0.18 . 1 . . . . 160 ARG CA . 17946 1
1861 . 1 1 160 160 ARG CB C 13 31.01 0.25 . 1 . . . . 160 ARG CB . 17946 1
1862 . 1 1 160 160 ARG CG C 13 26.82 0.19 . 1 . . . . 160 ARG CG . 17946 1
1863 . 1 1 160 160 ARG CD C 13 40.65 0.23 . 1 . . . . 160 ARG CD . 17946 1
1864 . 1 1 160 160 ARG N N 15 128.05 0.10 . 1 . . . . 160 ARG N . 17946 1
1865 . 1 1 161 161 VAL H H 1 8.08 0.01 . 1 . . . . 161 VAL H . 17946 1
1866 . 1 1 161 161 VAL HA H 1 4.02 0.01 . 1 . . . . 161 VAL HA . 17946 1
1867 . 1 1 161 161 VAL HB H 1 1.66 0.01 . 1 . . . . 161 VAL HB . 17946 1
1868 . 1 1 161 161 VAL HG11 H 1 0.83 0.02 . 2 . . . . 161 VAL HG1# . 17946 1
1869 . 1 1 161 161 VAL HG12 H 1 0.83 0.02 . 2 . . . . 161 VAL HG1# . 17946 1
1870 . 1 1 161 161 VAL HG13 H 1 0.83 0.02 . 2 . . . . 161 VAL HG1# . 17946 1
1871 . 1 1 161 161 VAL HG21 H 1 0.86 0.02 . 2 . . . . 161 VAL HG2# . 17946 1
1872 . 1 1 161 161 VAL HG22 H 1 0.86 0.02 . 2 . . . . 161 VAL HG2# . 17946 1
1873 . 1 1 161 161 VAL HG23 H 1 0.86 0.02 . 2 . . . . 161 VAL HG2# . 17946 1
1874 . 1 1 161 161 VAL C C 13 175.20 0.01 . 1 . . . . 161 VAL C . 17946 1
1875 . 1 1 161 161 VAL CA C 13 62.38 0.15 . 1 . . . . 161 VAL CA . 17946 1
1876 . 1 1 161 161 VAL CB C 13 32.31 0.06 . 1 . . . . 161 VAL CB . 17946 1
1877 . 1 1 161 161 VAL CG1 C 13 20.80 0.17 . 2 . . . . 161 VAL CG1 . 17946 1
1878 . 1 1 161 161 VAL CG2 C 13 20.79 0.17 . 2 . . . . 161 VAL CG2 . 17946 1
1879 . 1 1 161 161 VAL N N 15 128.41 0.12 . 1 . . . . 161 VAL N . 17946 1
1880 . 1 1 162 162 LYS H H 1 8.28 0.01 . 1 . . . . 162 LYS H . 17946 1
1881 . 1 1 162 162 LYS HA H 1 4.08 0.01 . 1 . . . . 162 LYS HA . 17946 1
1882 . 1 1 162 162 LYS HB2 H 1 1.67 0.02 . 2 . . . . 162 LYS HB2 . 17946 1
1883 . 1 1 162 162 LYS HB3 H 1 1.76 0.00 . 2 . . . . 162 LYS HB3 . 17946 1
1884 . 1 1 162 162 LYS HG2 H 1 1.27 0.01 . 2 . . . . 162 LYS HG2 . 17946 1
1885 . 1 1 162 162 LYS HG3 H 1 1.30 0.02 . 2 . . . . 162 LYS HG3 . 17946 1
1886 . 1 1 162 162 LYS HD2 H 1 1.61 0.01 . 2 . . . . 162 LYS HD2 . 17946 1
1887 . 1 1 162 162 LYS HD3 H 1 1.61 0.01 . 2 . . . . 162 LYS HD3 . 17946 1
1888 . 1 1 162 162 LYS HE2 H 1 2.93 0.00 . 2 . . . . 162 LYS HE2 . 17946 1
1889 . 1 1 162 162 LYS HE3 H 1 2.93 0.00 . 2 . . . . 162 LYS HE3 . 17946 1
1890 . 1 1 162 162 LYS C C 13 181.16 0.00 . 1 . . . . 162 LYS C . 17946 1
1891 . 1 1 162 162 LYS CA C 13 58.05 0.19 . 1 . . . . 162 LYS CA . 17946 1
1892 . 1 1 162 162 LYS CB C 13 33.56 0.14 . 1 . . . . 162 LYS CB . 17946 1
1893 . 1 1 162 162 LYS CG C 13 25.32 0.12 . 1 . . . . 162 LYS CG . 17946 1
1894 . 1 1 162 162 LYS CD C 13 29.20 0.14 . 1 . . . . 162 LYS CD . 17946 1
1895 . 1 1 162 162 LYS CE C 13 42.04 0.05 . 1 . . . . 162 LYS CE . 17946 1
1896 . 1 1 162 162 LYS N N 15 133.51 0.04 . 1 . . . . 162 LYS N . 17946 1
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