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 19282
_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
_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' . . . 19282 1
3 '3D CBCA(CO)NH' . . . 19282 1
4 '3D HNCACB' . . . 19282 1
5 '3D HNCA' . . . 19282 1
6 '3D HN(CO)CA' . . . 19282 1
7 '3D HNCO' . . . 19282 1
8 '3D HN(CA)CO' . . . 19282 1
9 '3D H(CCO)NH' . . . 19282 1
10 '3D (H)C(CO)NH' . . . 19282 1
14 '3D HCCH-TOCSY aromatic' . . . 19282 1
14 '3D HCCH-TOCSY aromatic' . . . 19282 1
15 '2D (HB)CB(CGCD)HD' . . . 19282 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 2 2 ALA HA H 1 4.384 0.002 . . . . . A 2 ALA HA . 19282 1
2 . 1 1 2 2 ALA HB1 H 1 1.395 0.001 . . . . . A 2 ALA HB1 . 19282 1
3 . 1 1 2 2 ALA HB2 H 1 1.395 0.001 . . . . . A 2 ALA HB2 . 19282 1
4 . 1 1 2 2 ALA HB3 H 1 1.395 0.001 . . . . . A 2 ALA HB3 . 19282 1
5 . 1 1 2 2 ALA C C 13 177.184 0.000 . . . . . A 2 ALA C . 19282 1
6 . 1 1 2 2 ALA CA C 13 52.459 0.080 . . . . . A 2 ALA CA . 19282 1
7 . 1 1 2 2 ALA CB C 13 19.488 0.063 . . . . . A 2 ALA CB . 19282 1
8 . 1 1 3 3 LYS H H 1 8.272 0.002 . . . . . A 3 LYS H . 19282 1
9 . 1 1 3 3 LYS HA H 1 4.319 0.002 . . . . . A 3 LYS HA . 19282 1
10 . 1 1 3 3 LYS HB2 H 1 1.766 0.006 . . . . . A 3 LYS HB2 . 19282 1
11 . 1 1 3 3 LYS HB3 H 1 1.766 0.006 . . . . . A 3 LYS HB3 . 19282 1
12 . 1 1 3 3 LYS HG2 H 1 1.398 0.005 . . . . . A 3 LYS HG2 . 19282 1
13 . 1 1 3 3 LYS HG3 H 1 1.398 0.005 . . . . . A 3 LYS HG3 . 19282 1
14 . 1 1 3 3 LYS HD2 H 1 1.665 0.003 . . . . . A 3 LYS HD2 . 19282 1
15 . 1 1 3 3 LYS HD3 H 1 1.665 0.003 . . . . . A 3 LYS HD3 . 19282 1
16 . 1 1 3 3 LYS HE2 H 1 2.984 0.007 . . . . . A 3 LYS HE2 . 19282 1
17 . 1 1 3 3 LYS HE3 H 1 2.984 0.007 . . . . . A 3 LYS HE3 . 19282 1
18 . 1 1 3 3 LYS C C 13 176.038 0.006 . . . . . A 3 LYS C . 19282 1
19 . 1 1 3 3 LYS CA C 13 56.188 0.058 . . . . . A 3 LYS CA . 19282 1
20 . 1 1 3 3 LYS CB C 13 33.261 0.066 . . . . . A 3 LYS CB . 19282 1
21 . 1 1 3 3 LYS CG C 13 24.729 0.063 . . . . . A 3 LYS CG . 19282 1
22 . 1 1 3 3 LYS CD C 13 29.044 0.062 . . . . . A 3 LYS CD . 19282 1
23 . 1 1 3 3 LYS CE C 13 42.281 0.086 . . . . . A 3 LYS CE . 19282 1
24 . 1 1 3 3 LYS N N 15 120.996 0.028 . . . . . A 3 LYS N . 19282 1
25 . 1 1 4 4 LEU H H 1 8.247 0.006 . . . . . A 4 LEU H . 19282 1
26 . 1 1 4 4 LEU HA H 1 4.396 0.003 . . . . . A 4 LEU HA . 19282 1
27 . 1 1 4 4 LEU HB2 H 1 1.547 0.005 . . . . . A 4 LEU HB2 . 19282 1
28 . 1 1 4 4 LEU HB3 H 1 1.482 0.003 . . . . . A 4 LEU HB3 . 19282 1
29 . 1 1 4 4 LEU HG H 1 1.557 0.006 . . . . . A 4 LEU HG . 19282 1
30 . 1 1 4 4 LEU HD11 H 1 0.816 0.005 . . . . . A 4 LEU HD11 . 19282 1
31 . 1 1 4 4 LEU HD12 H 1 0.816 0.005 . . . . . A 4 LEU HD12 . 19282 1
32 . 1 1 4 4 LEU HD13 H 1 0.816 0.005 . . . . . A 4 LEU HD13 . 19282 1
33 . 1 1 4 4 LEU HD21 H 1 0.801 0.003 . . . . . A 4 LEU HD21 . 19282 1
34 . 1 1 4 4 LEU HD22 H 1 0.801 0.003 . . . . . A 4 LEU HD22 . 19282 1
35 . 1 1 4 4 LEU HD23 H 1 0.801 0.003 . . . . . A 4 LEU HD23 . 19282 1
36 . 1 1 4 4 LEU C C 13 175.745 0.001 . . . . . A 4 LEU C . 19282 1
37 . 1 1 4 4 LEU CA C 13 54.792 0.031 . . . . . A 4 LEU CA . 19282 1
38 . 1 1 4 4 LEU CB C 13 42.683 0.023 . . . . . A 4 LEU CB . 19282 1
39 . 1 1 4 4 LEU CG C 13 26.997 0.040 . . . . . A 4 LEU CG . 19282 1
40 . 1 1 4 4 LEU CD1 C 13 25.089 0.102 . . . . . A 4 LEU CD1 . 19282 1
41 . 1 1 4 4 LEU CD2 C 13 23.725 0.038 . . . . . A 4 LEU CD2 . 19282 1
42 . 1 1 4 4 LEU N N 15 124.847 0.075 . . . . . A 4 LEU N . 19282 1
43 . 1 1 5 5 GLU H H 1 8.093 0.002 . . . . . A 5 GLU H . 19282 1
44 . 1 1 5 5 GLU HA H 1 4.519 0.006 . . . . . A 5 GLU HA . 19282 1
45 . 1 1 5 5 GLU HB2 H 1 2.058 0.004 . . . . . A 5 GLU HB2 . 19282 1
46 . 1 1 5 5 GLU HB3 H 1 1.824 0.005 . . . . . A 5 GLU HB3 . 19282 1
47 . 1 1 5 5 GLU HG2 H 1 2.197 0.003 . . . . . A 5 GLU HG2 . 19282 1
48 . 1 1 5 5 GLU HG3 H 1 2.197 0.003 . . . . . A 5 GLU HG3 . 19282 1
49 . 1 1 5 5 GLU C C 13 176.076 0.001 . . . . . A 5 GLU C . 19282 1
50 . 1 1 5 5 GLU CA C 13 54.997 0.049 . . . . . A 5 GLU CA . 19282 1
51 . 1 1 5 5 GLU CB C 13 32.353 0.105 . . . . . A 5 GLU CB . 19282 1
52 . 1 1 5 5 GLU CG C 13 36.114 0.115 . . . . . A 5 GLU CG . 19282 1
53 . 1 1 5 5 GLU N N 15 120.599 0.038 . . . . . A 5 GLU N . 19282 1
54 . 1 1 6 6 CYS H H 1 8.750 0.002 . . . . . A 6 CYS H . 19282 1
55 . 1 1 6 6 CYS HA H 1 4.736 0.004 . . . . . A 6 CYS HA . 19282 1
56 . 1 1 6 6 CYS HB2 H 1 2.893 0.002 . . . . . A 6 CYS HB2 . 19282 1
57 . 1 1 6 6 CYS HB3 H 1 2.790 0.000 . . . . . A 6 CYS HB3 . 19282 1
58 . 1 1 6 6 CYS C C 13 172.237 0.000 . . . . . A 6 CYS C . 19282 1
59 . 1 1 6 6 CYS CA C 13 53.218 0.039 . . . . . A 6 CYS CA . 19282 1
60 . 1 1 6 6 CYS CB C 13 37.445 0.007 . . . . . A 6 CYS CB . 19282 1
61 . 1 1 6 6 CYS N N 15 120.079 0.052 . . . . . A 6 CYS N . 19282 1
62 . 1 1 7 7 PRO HA H 1 4.349 0.002 . . . . . A 7 PRO HA . 19282 1
63 . 1 1 7 7 PRO HB2 H 1 2.162 0.003 . . . . . A 7 PRO HB2 . 19282 1
64 . 1 1 7 7 PRO HB3 H 1 1.339 0.004 . . . . . A 7 PRO HB3 . 19282 1
65 . 1 1 7 7 PRO HG2 H 1 1.446 0.005 . . . . . A 7 PRO HG2 . 19282 1
66 . 1 1 7 7 PRO HG3 H 1 0.552 0.004 . . . . . A 7 PRO HG3 . 19282 1
67 . 1 1 7 7 PRO HD2 H 1 3.552 0.004 . . . . . A 7 PRO HD2 . 19282 1
68 . 1 1 7 7 PRO HD3 H 1 2.568 0.004 . . . . . A 7 PRO HD3 . 19282 1
69 . 1 1 7 7 PRO C C 13 176.014 0.000 . . . . . A 7 PRO C . 19282 1
70 . 1 1 7 7 PRO CA C 13 62.472 0.043 . . . . . A 7 PRO CA . 19282 1
71 . 1 1 7 7 PRO CB C 13 31.201 0.034 . . . . . A 7 PRO CB . 19282 1
72 . 1 1 7 7 PRO CG C 13 27.068 0.057 . . . . . A 7 PRO CG . 19282 1
73 . 1 1 7 7 PRO CD C 13 49.713 0.061 . . . . . A 7 PRO CD . 19282 1
74 . 1 1 8 8 GLN H H 1 8.443 0.001 . . . . . A 8 GLN H . 19282 1
75 . 1 1 8 8 GLN HA H 1 4.108 0.004 . . . . . A 8 GLN HA . 19282 1
76 . 1 1 8 8 GLN HB2 H 1 2.165 0.002 . . . . . A 8 GLN HB2 . 19282 1
77 . 1 1 8 8 GLN HB3 H 1 2.044 0.003 . . . . . A 8 GLN HB3 . 19282 1
78 . 1 1 8 8 GLN HG2 H 1 2.485 0.003 . . . . . A 8 GLN HG2 . 19282 1
79 . 1 1 8 8 GLN HG3 H 1 2.485 0.003 . . . . . A 8 GLN HG3 . 19282 1
80 . 1 1 8 8 GLN HE21 H 1 7.686 0.002 . . . . . A 8 GLN HE21 . 19282 1
81 . 1 1 8 8 GLN HE22 H 1 6.886 0.002 . . . . . A 8 GLN HE22 . 19282 1
82 . 1 1 8 8 GLN C C 13 176.701 0.003 . . . . . A 8 GLN C . 19282 1
83 . 1 1 8 8 GLN CA C 13 58.086 0.053 . . . . . A 8 GLN CA . 19282 1
84 . 1 1 8 8 GLN CB C 13 28.843 0.043 . . . . . A 8 GLN CB . 19282 1
85 . 1 1 8 8 GLN CG C 13 33.604 0.043 . . . . . A 8 GLN CG . 19282 1
86 . 1 1 8 8 GLN N N 15 120.940 0.074 . . . . . A 8 GLN N . 19282 1
87 . 1 1 8 8 GLN NE2 N 15 112.771 0.053 . . . . . A 8 GLN NE2 . 19282 1
88 . 1 1 9 9 ASP H H 1 9.023 0.002 . . . . . A 9 ASP H . 19282 1
89 . 1 1 9 9 ASP HA H 1 4.516 0.002 . . . . . A 9 ASP HA . 19282 1
90 . 1 1 9 9 ASP HB2 H 1 3.344 0.003 . . . . . A 9 ASP HB2 . 19282 1
91 . 1 1 9 9 ASP HB3 H 1 3.025 0.012 . . . . . A 9 ASP HB3 . 19282 1
92 . 1 1 9 9 ASP C C 13 176.201 0.001 . . . . . A 9 ASP C . 19282 1
93 . 1 1 9 9 ASP CA C 13 56.613 0.050 . . . . . A 9 ASP CA . 19282 1
94 . 1 1 9 9 ASP CB C 13 39.412 0.056 . . . . . A 9 ASP CB . 19282 1
95 . 1 1 9 9 ASP N N 15 116.982 0.019 . . . . . A 9 ASP N . 19282 1
96 . 1 1 10 10 TRP H H 1 8.440 0.002 . . . . . A 10 TRP H . 19282 1
97 . 1 1 10 10 TRP HA H 1 5.063 0.005 . . . . . A 10 TRP HA . 19282 1
98 . 1 1 10 10 TRP HB2 H 1 3.292 0.007 . . . . . A 10 TRP HB2 . 19282 1
99 . 1 1 10 10 TRP HB3 H 1 3.234 0.004 . . . . . A 10 TRP HB3 . 19282 1
100 . 1 1 10 10 TRP HD1 H 1 7.609 0.003 . . . . . A 10 TRP HD1 . 19282 1
101 . 1 1 10 10 TRP HE1 H 1 10.315 0.002 . . . . . A 10 TRP HE1 . 19282 1
102 . 1 1 10 10 TRP HE3 H 1 7.145 0.003 . . . . . A 10 TRP HE3 . 19282 1
103 . 1 1 10 10 TRP HZ2 H 1 7.240 0.005 . . . . . A 10 TRP HZ2 . 19282 1
104 . 1 1 10 10 TRP HZ3 H 1 6.674 0.006 . . . . . A 10 TRP HZ3 . 19282 1
105 . 1 1 10 10 TRP HH2 H 1 6.655 0.005 . . . . . A 10 TRP HH2 . 19282 1
106 . 1 1 10 10 TRP C C 13 175.997 0.000 . . . . . A 10 TRP C . 19282 1
107 . 1 1 10 10 TRP CA C 13 57.664 0.046 . . . . . A 10 TRP CA . 19282 1
108 . 1 1 10 10 TRP CB C 13 29.075 0.043 . . . . . A 10 TRP CB . 19282 1
109 . 1 1 10 10 TRP CD1 C 13 128.146 0.080 . . . . . A 10 TRP CD1 . 19282 1
110 . 1 1 10 10 TRP CE3 C 13 120.831 0.042 . . . . . A 10 TRP CE3 . 19282 1
111 . 1 1 10 10 TRP CZ2 C 13 114.423 0.066 . . . . . A 10 TRP CZ2 . 19282 1
112 . 1 1 10 10 TRP CZ3 C 13 120.917 0.112 . . . . . A 10 TRP CZ3 . 19282 1
113 . 1 1 10 10 TRP CH2 C 13 122.279 0.076 . . . . . A 10 TRP CH2 . 19282 1
114 . 1 1 10 10 TRP N N 15 121.568 0.078 . . . . . A 10 TRP N . 19282 1
115 . 1 1 10 10 TRP NE1 N 15 131.880 0.044 . . . . . A 10 TRP NE1 . 19282 1
116 . 1 1 11 11 LEU H H 1 9.613 0.003 . . . . . A 11 LEU H . 19282 1
117 . 1 1 11 11 LEU HA H 1 4.764 0.007 . . . . . A 11 LEU HA . 19282 1
118 . 1 1 11 11 LEU HB2 H 1 1.858 0.005 . . . . . A 11 LEU HB2 . 19282 1
119 . 1 1 11 11 LEU HB3 H 1 1.858 0.005 . . . . . A 11 LEU HB3 . 19282 1
120 . 1 1 11 11 LEU HG H 1 1.866 0.002 . . . . . A 11 LEU HG . 19282 1
121 . 1 1 11 11 LEU HD11 H 1 0.972 0.002 . . . . . A 11 LEU HD11 . 19282 1
122 . 1 1 11 11 LEU HD12 H 1 0.972 0.002 . . . . . A 11 LEU HD12 . 19282 1
123 . 1 1 11 11 LEU HD13 H 1 0.972 0.002 . . . . . A 11 LEU HD13 . 19282 1
124 . 1 1 11 11 LEU HD21 H 1 0.887 0.002 . . . . . A 11 LEU HD21 . 19282 1
125 . 1 1 11 11 LEU HD22 H 1 0.887 0.002 . . . . . A 11 LEU HD22 . 19282 1
126 . 1 1 11 11 LEU HD23 H 1 0.887 0.002 . . . . . A 11 LEU HD23 . 19282 1
127 . 1 1 11 11 LEU C C 13 176.837 0.003 . . . . . A 11 LEU C . 19282 1
128 . 1 1 11 11 LEU CA C 13 54.607 0.028 . . . . . A 11 LEU CA . 19282 1
129 . 1 1 11 11 LEU CB C 13 44.386 0.031 . . . . . A 11 LEU CB . 19282 1
130 . 1 1 11 11 LEU CG C 13 27.459 0.078 . . . . . A 11 LEU CG . 19282 1
131 . 1 1 11 11 LEU CD1 C 13 23.526 0.056 . . . . . A 11 LEU CD1 . 19282 1
132 . 1 1 11 11 LEU CD2 C 13 25.000 0.046 . . . . . A 11 LEU CD2 . 19282 1
133 . 1 1 11 11 LEU N N 15 123.195 0.025 . . . . . A 11 LEU N . 19282 1
134 . 1 1 12 12 SER H H 1 8.733 0.002 . . . . . A 12 SER H . 19282 1
135 . 1 1 12 12 SER HA H 1 5.389 0.002 . . . . . A 12 SER HA . 19282 1
136 . 1 1 12 12 SER HB2 H 1 3.896 0.004 . . . . . A 12 SER HB2 . 19282 1
137 . 1 1 12 12 SER HB3 H 1 3.896 0.004 . . . . . A 12 SER HB3 . 19282 1
138 . 1 1 12 12 SER C C 13 174.164 0.002 . . . . . A 12 SER C . 19282 1
139 . 1 1 12 12 SER CA C 13 57.066 0.029 . . . . . A 12 SER CA . 19282 1
140 . 1 1 12 12 SER CB C 13 65.488 0.031 . . . . . A 12 SER CB . 19282 1
141 . 1 1 12 12 SER N N 15 116.705 0.033 . . . . . A 12 SER N . 19282 1
142 . 1 1 13 13 HIS H H 1 8.303 0.003 . . . . . A 13 HIS H . 19282 1
143 . 1 1 13 13 HIS HA H 1 4.305 0.002 . . . . . A 13 HIS HA . 19282 1
144 . 1 1 13 13 HIS HB2 H 1 2.682 0.003 . . . . . A 13 HIS HB2 . 19282 1
145 . 1 1 13 13 HIS HB3 H 1 2.186 0.004 . . . . . A 13 HIS HB3 . 19282 1
146 . 1 1 13 13 HIS HD2 H 1 6.764 0.002 . . . . . A 13 HIS HD2 . 19282 1
147 . 1 1 13 13 HIS HE1 H 1 7.753 0.004 . . . . . A 13 HIS HE1 . 19282 1
148 . 1 1 13 13 HIS C C 13 173.536 0.002 . . . . . A 13 HIS C . 19282 1
149 . 1 1 13 13 HIS CA C 13 57.277 0.037 . . . . . A 13 HIS CA . 19282 1
150 . 1 1 13 13 HIS CB C 13 31.952 0.042 . . . . . A 13 HIS CB . 19282 1
151 . 1 1 13 13 HIS CD2 C 13 121.802 0.067 . . . . . A 13 HIS CD2 . 19282 1
152 . 1 1 13 13 HIS CE1 C 13 137.164 0.013 . . . . . A 13 HIS CE1 . 19282 1
153 . 1 1 13 13 HIS N N 15 123.615 0.044 . . . . . A 13 HIS N . 19282 1
154 . 1 1 14 14 ARG H H 1 8.858 0.001 . . . . . A 14 ARG H . 19282 1
155 . 1 1 14 14 ARG HA H 1 3.522 0.003 . . . . . A 14 ARG HA . 19282 1
156 . 1 1 14 14 ARG HB2 H 1 1.749 0.006 . . . . . A 14 ARG HB2 . 19282 1
157 . 1 1 14 14 ARG HB3 H 1 1.749 0.006 . . . . . A 14 ARG HB3 . 19282 1
158 . 1 1 14 14 ARG HG2 H 1 1.239 0.002 . . . . . A 14 ARG HG2 . 19282 1
159 . 1 1 14 14 ARG HG3 H 1 0.666 0.001 . . . . . A 14 ARG HG3 . 19282 1
160 . 1 1 14 14 ARG HD2 H 1 3.039 0.001 . . . . . A 14 ARG HD2 . 19282 1
161 . 1 1 14 14 ARG HD3 H 1 3.039 0.001 . . . . . A 14 ARG HD3 . 19282 1
162 . 1 1 14 14 ARG C C 13 175.434 0.000 . . . . . A 14 ARG C . 19282 1
163 . 1 1 14 14 ARG CA C 13 58.414 0.016 . . . . . A 14 ARG CA . 19282 1
164 . 1 1 14 14 ARG CB C 13 27.782 0.079 . . . . . A 14 ARG CB . 19282 1
165 . 1 1 14 14 ARG CG C 13 26.686 0.067 . . . . . A 14 ARG CG . 19282 1
166 . 1 1 14 14 ARG CD C 13 43.725 0.041 . . . . . A 14 ARG CD . 19282 1
167 . 1 1 14 14 ARG N N 15 125.609 0.045 . . . . . A 14 ARG N . 19282 1
168 . 1 1 15 15 ASP HA H 1 4.763 0.014 . . . . . A 15 ASP HA . 19282 1
169 . 1 1 15 15 ASP HB2 H 1 2.933 0.004 . . . . . A 15 ASP HB2 . 19282 1
170 . 1 1 15 15 ASP HB3 H 1 2.840 0.002 . . . . . A 15 ASP HB3 . 19282 1
171 . 1 1 15 15 ASP C C 13 174.250 0.002 . . . . . A 15 ASP C . 19282 1
172 . 1 1 15 15 ASP CA C 13 54.485 0.038 . . . . . A 15 ASP CA . 19282 1
173 . 1 1 15 15 ASP CB C 13 40.448 0.063 . . . . . A 15 ASP CB . 19282 1
174 . 1 1 16 16 LYS H H 1 8.289 0.002 . . . . . A 16 LYS H . 19282 1
175 . 1 1 16 16 LYS HA H 1 5.016 0.004 . . . . . A 16 LYS HA . 19282 1
176 . 1 1 16 16 LYS HB2 H 1 1.753 0.003 . . . . . A 16 LYS HB2 . 19282 1
177 . 1 1 16 16 LYS HB3 H 1 1.297 0.005 . . . . . A 16 LYS HB3 . 19282 1
178 . 1 1 16 16 LYS HG2 H 1 1.562 0.005 . . . . . A 16 LYS HG2 . 19282 1
179 . 1 1 16 16 LYS HG3 H 1 1.238 0.006 . . . . . A 16 LYS HG3 . 19282 1
180 . 1 1 16 16 LYS HD2 H 1 1.855 0.003 . . . . . A 16 LYS HD2 . 19282 1
181 . 1 1 16 16 LYS HD3 H 1 1.578 0.005 . . . . . A 16 LYS HD3 . 19282 1
182 . 1 1 16 16 LYS HE2 H 1 2.981 0.001 . . . . . A 16 LYS HE2 . 19282 1
183 . 1 1 16 16 LYS HE3 H 1 2.896 0.002 . . . . . A 16 LYS HE3 . 19282 1
184 . 1 1 16 16 LYS C C 13 175.472 0.002 . . . . . A 16 LYS C . 19282 1
185 . 1 1 16 16 LYS CA C 13 55.564 0.037 . . . . . A 16 LYS CA . 19282 1
186 . 1 1 16 16 LYS CB C 13 38.305 0.039 . . . . . A 16 LYS CB . 19282 1
187 . 1 1 16 16 LYS CG C 13 26.360 0.035 . . . . . A 16 LYS CG . 19282 1
188 . 1 1 16 16 LYS CD C 13 30.472 0.057 . . . . . A 16 LYS CD . 19282 1
189 . 1 1 16 16 LYS CE C 13 42.444 0.000 . . . . . A 16 LYS CE . 19282 1
190 . 1 1 16 16 LYS N N 15 118.266 0.039 . . . . . A 16 LYS N . 19282 1
191 . 1 1 17 17 CYS H H 1 8.492 0.002 . . . . . A 17 CYS H . 19282 1
192 . 1 1 17 17 CYS HA H 1 5.934 0.003 . . . . . A 17 CYS HA . 19282 1
193 . 1 1 17 17 CYS HB2 H 1 3.186 0.005 . . . . . A 17 CYS HB2 . 19282 1
194 . 1 1 17 17 CYS HB3 H 1 2.593 0.004 . . . . . A 17 CYS HB3 . 19282 1
195 . 1 1 17 17 CYS C C 13 174.859 0.001 . . . . . A 17 CYS C . 19282 1
196 . 1 1 17 17 CYS CA C 13 52.547 0.023 . . . . . A 17 CYS CA . 19282 1
197 . 1 1 17 17 CYS CB C 13 43.197 0.053 . . . . . A 17 CYS CB . 19282 1
198 . 1 1 17 17 CYS N N 15 118.232 0.045 . . . . . A 17 CYS N . 19282 1
199 . 1 1 18 18 PHE H H 1 10.029 0.005 . . . . . A 18 PHE H . 19282 1
200 . 1 1 18 18 PHE HA H 1 6.246 0.005 . . . . . A 18 PHE HA . 19282 1
201 . 1 1 18 18 PHE HB2 H 1 3.050 0.003 . . . . . A 18 PHE HB2 . 19282 1
202 . 1 1 18 18 PHE HB3 H 1 2.946 0.006 . . . . . A 18 PHE HB3 . 19282 1
203 . 1 1 18 18 PHE HD1 H 1 7.246 0.004 . . . . . A 18 PHE HD1 . 19282 1
204 . 1 1 18 18 PHE HD2 H 1 7.246 0.004 . . . . . A 18 PHE HD2 . 19282 1
205 . 1 1 18 18 PHE HE1 H 1 7.317 0.008 . . . . . A 18 PHE HE1 . 19282 1
206 . 1 1 18 18 PHE HE2 H 1 7.317 0.008 . . . . . A 18 PHE HE2 . 19282 1
207 . 1 1 18 18 PHE HZ H 1 7.450 0.003 . . . . . A 18 PHE HZ . 19282 1
208 . 1 1 18 18 PHE C C 13 174.238 0.002 . . . . . A 18 PHE C . 19282 1
209 . 1 1 18 18 PHE CA C 13 56.427 0.078 . . . . . A 18 PHE CA . 19282 1
210 . 1 1 18 18 PHE CB C 13 43.190 0.032 . . . . . A 18 PHE CB . 19282 1
211 . 1 1 18 18 PHE CD1 C 13 131.696 0.083 . . . . . A 18 PHE CD1 . 19282 1
212 . 1 1 18 18 PHE CD2 C 13 131.696 0.083 . . . . . A 18 PHE CD2 . 19282 1
213 . 1 1 18 18 PHE CE1 C 13 131.566 0.133 . . . . . A 18 PHE CE1 . 19282 1
214 . 1 1 18 18 PHE CE2 C 13 131.566 0.133 . . . . . A 18 PHE CE2 . 19282 1
215 . 1 1 18 18 PHE CZ C 13 129.981 0.025 . . . . . A 18 PHE CZ . 19282 1
216 . 1 1 18 18 PHE N N 15 121.121 0.034 . . . . . A 18 PHE N . 19282 1
217 . 1 1 19 19 HIS H H 1 8.624 0.002 . . . . . A 19 HIS H . 19282 1
218 . 1 1 19 19 HIS HA H 1 4.363 0.004 . . . . . A 19 HIS HA . 19282 1
219 . 1 1 19 19 HIS HB2 H 1 1.252 0.005 . . . . . A 19 HIS HB2 . 19282 1
220 . 1 1 19 19 HIS HB3 H 1 0.152 0.005 . . . . . A 19 HIS HB3 . 19282 1
221 . 1 1 19 19 HIS HE1 H 1 7.584 0.007 . . . . . A 19 HIS HE1 . 19282 1
222 . 1 1 19 19 HIS C C 13 172.933 0.002 . . . . . A 19 HIS C . 19282 1
223 . 1 1 19 19 HIS CA C 13 55.082 0.071 . . . . . A 19 HIS CA . 19282 1
224 . 1 1 19 19 HIS CB C 13 30.399 0.038 . . . . . A 19 HIS CB . 19282 1
225 . 1 1 19 19 HIS CE1 C 13 138.439 0.012 . . . . . A 19 HIS CE1 . 19282 1
226 . 1 1 19 19 HIS N N 15 122.393 0.058 . . . . . A 19 HIS N . 19282 1
227 . 1 1 20 20 VAL H H 1 7.880 0.001 . . . . . A 20 VAL H . 19282 1
228 . 1 1 20 20 VAL HA H 1 4.191 0.006 . . . . . A 20 VAL HA . 19282 1
229 . 1 1 20 20 VAL HB H 1 1.700 0.002 . . . . . A 20 VAL HB . 19282 1
230 . 1 1 20 20 VAL HG11 H 1 0.772 0.004 . . . . . A 20 VAL HG11 . 19282 1
231 . 1 1 20 20 VAL HG12 H 1 0.772 0.004 . . . . . A 20 VAL HG12 . 19282 1
232 . 1 1 20 20 VAL HG13 H 1 0.772 0.004 . . . . . A 20 VAL HG13 . 19282 1
233 . 1 1 20 20 VAL HG21 H 1 0.598 0.003 . . . . . A 20 VAL HG21 . 19282 1
234 . 1 1 20 20 VAL HG22 H 1 0.598 0.003 . . . . . A 20 VAL HG22 . 19282 1
235 . 1 1 20 20 VAL HG23 H 1 0.598 0.003 . . . . . A 20 VAL HG23 . 19282 1
236 . 1 1 20 20 VAL C C 13 174.971 0.001 . . . . . A 20 VAL C . 19282 1
237 . 1 1 20 20 VAL CA C 13 61.049 0.039 . . . . . A 20 VAL CA . 19282 1
238 . 1 1 20 20 VAL CB C 13 32.109 0.045 . . . . . A 20 VAL CB . 19282 1
239 . 1 1 20 20 VAL CG1 C 13 22.183 0.022 . . . . . A 20 VAL CG1 . 19282 1
240 . 1 1 20 20 VAL CG2 C 13 20.101 0.053 . . . . . A 20 VAL CG2 . 19282 1
241 . 1 1 20 20 VAL N N 15 128.351 0.044 . . . . . A 20 VAL N . 19282 1
242 . 1 1 21 21 SER H H 1 8.802 0.003 . . . . . A 21 SER H . 19282 1
243 . 1 1 21 21 SER HA H 1 3.904 0.004 . . . . . A 21 SER HA . 19282 1
244 . 1 1 21 21 SER HB2 H 1 3.086 0.003 . . . . . A 21 SER HB2 . 19282 1
245 . 1 1 21 21 SER HB3 H 1 2.303 0.004 . . . . . A 21 SER HB3 . 19282 1
246 . 1 1 21 21 SER C C 13 173.842 0.009 . . . . . A 21 SER C . 19282 1
247 . 1 1 21 21 SER CA C 13 59.417 0.050 . . . . . A 21 SER CA . 19282 1
248 . 1 1 21 21 SER CB C 13 62.993 0.029 . . . . . A 21 SER CB . 19282 1
249 . 1 1 21 21 SER N N 15 123.985 0.051 . . . . . A 21 SER N . 19282 1
250 . 1 1 22 22 GLN H H 1 8.866 0.003 . . . . . A 22 GLN H . 19282 1
251 . 1 1 22 22 GLN HA H 1 4.273 0.004 . . . . . A 22 GLN HA . 19282 1
252 . 1 1 22 22 GLN HB2 H 1 2.263 0.003 . . . . . A 22 GLN HB2 . 19282 1
253 . 1 1 22 22 GLN HB3 H 1 1.874 0.003 . . . . . A 22 GLN HB3 . 19282 1
254 . 1 1 22 22 GLN HG2 H 1 2.413 0.005 . . . . . A 22 GLN HG2 . 19282 1
255 . 1 1 22 22 GLN HG3 H 1 2.357 0.003 . . . . . A 22 GLN HG3 . 19282 1
256 . 1 1 22 22 GLN HE21 H 1 7.455 0.002 . . . . . A 22 GLN HE21 . 19282 1
257 . 1 1 22 22 GLN HE22 H 1 6.863 0.001 . . . . . A 22 GLN HE22 . 19282 1
258 . 1 1 22 22 GLN C C 13 175.650 0.001 . . . . . A 22 GLN C . 19282 1
259 . 1 1 22 22 GLN CA C 13 55.726 0.045 . . . . . A 22 GLN CA . 19282 1
260 . 1 1 22 22 GLN CB C 13 30.042 0.103 . . . . . A 22 GLN CB . 19282 1
261 . 1 1 22 22 GLN CG C 13 34.180 0.045 . . . . . A 22 GLN CG . 19282 1
262 . 1 1 22 22 GLN N N 15 118.390 0.051 . . . . . A 22 GLN N . 19282 1
263 . 1 1 22 22 GLN NE2 N 15 112.503 0.111 . . . . . A 22 GLN NE2 . 19282 1
264 . 1 1 23 23 VAL H H 1 6.897 0.002 . . . . . A 23 VAL H . 19282 1
265 . 1 1 23 23 VAL HA H 1 4.314 0.006 . . . . . A 23 VAL HA . 19282 1
266 . 1 1 23 23 VAL HB H 1 2.203 0.003 . . . . . A 23 VAL HB . 19282 1
267 . 1 1 23 23 VAL HG11 H 1 1.002 0.006 . . . . . A 23 VAL HG11 . 19282 1
268 . 1 1 23 23 VAL HG12 H 1 1.002 0.006 . . . . . A 23 VAL HG12 . 19282 1
269 . 1 1 23 23 VAL HG13 H 1 1.002 0.006 . . . . . A 23 VAL HG13 . 19282 1
270 . 1 1 23 23 VAL HG21 H 1 0.940 0.002 . . . . . A 23 VAL HG21 . 19282 1
271 . 1 1 23 23 VAL HG22 H 1 0.940 0.002 . . . . . A 23 VAL HG22 . 19282 1
272 . 1 1 23 23 VAL HG23 H 1 0.940 0.002 . . . . . A 23 VAL HG23 . 19282 1
273 . 1 1 23 23 VAL C C 13 172.691 0.003 . . . . . A 23 VAL C . 19282 1
274 . 1 1 23 23 VAL CA C 13 59.786 0.037 . . . . . A 23 VAL CA . 19282 1
275 . 1 1 23 23 VAL CB C 13 34.368 0.041 . . . . . A 23 VAL CB . 19282 1
276 . 1 1 23 23 VAL CG1 C 13 21.611 0.076 . . . . . A 23 VAL CG1 . 19282 1
277 . 1 1 23 23 VAL CG2 C 13 19.350 0.039 . . . . . A 23 VAL CG2 . 19282 1
278 . 1 1 23 23 VAL N N 15 113.258 0.037 . . . . . A 23 VAL N . 19282 1
279 . 1 1 24 24 SER H H 1 8.125 0.002 . . . . . A 24 SER H . 19282 1
280 . 1 1 24 24 SER HA H 1 4.894 0.005 . . . . . A 24 SER HA . 19282 1
281 . 1 1 24 24 SER HB2 H 1 3.443 0.003 . . . . . A 24 SER HB2 . 19282 1
282 . 1 1 24 24 SER HB3 H 1 3.308 0.002 . . . . . A 24 SER HB3 . 19282 1
283 . 1 1 24 24 SER C C 13 173.846 0.004 . . . . . A 24 SER C . 19282 1
284 . 1 1 24 24 SER CA C 13 56.040 0.094 . . . . . A 24 SER CA . 19282 1
285 . 1 1 24 24 SER CB C 13 65.361 0.040 . . . . . A 24 SER CB . 19282 1
286 . 1 1 24 24 SER N N 15 115.205 0.028 . . . . . A 24 SER N . 19282 1
287 . 1 1 25 25 ASN H H 1 9.854 0.003 . . . . . A 25 ASN H . 19282 1
288 . 1 1 25 25 ASN HA H 1 5.088 0.003 . . . . . A 25 ASN HA . 19282 1
289 . 1 1 25 25 ASN HB2 H 1 3.220 0.006 . . . . . A 25 ASN HB2 . 19282 1
290 . 1 1 25 25 ASN HB3 H 1 3.084 0.004 . . . . . A 25 ASN HB3 . 19282 1
291 . 1 1 25 25 ASN HD21 H 1 8.053 0.002 . . . . . A 25 ASN HD21 . 19282 1
292 . 1 1 25 25 ASN HD22 H 1 7.279 0.002 . . . . . A 25 ASN HD22 . 19282 1
293 . 1 1 25 25 ASN C C 13 175.285 0.001 . . . . . A 25 ASN C . 19282 1
294 . 1 1 25 25 ASN CA C 13 53.030 0.040 . . . . . A 25 ASN CA . 19282 1
295 . 1 1 25 25 ASN CB C 13 41.535 0.052 . . . . . A 25 ASN CB . 19282 1
296 . 1 1 25 25 ASN N N 15 122.669 0.044 . . . . . A 25 ASN N . 19282 1
297 . 1 1 25 25 ASN ND2 N 15 113.984 0.045 . . . . . A 25 ASN ND2 . 19282 1
298 . 1 1 26 26 THR H H 1 9.718 0.003 . . . . . A 26 THR H . 19282 1
299 . 1 1 26 26 THR HA H 1 5.520 0.002 . . . . . A 26 THR HA . 19282 1
300 . 1 1 26 26 THR HB H 1 5.119 0.003 . . . . . A 26 THR HB . 19282 1
301 . 1 1 26 26 THR HG21 H 1 1.533 0.001 . . . . . A 26 THR HG21 . 19282 1
302 . 1 1 26 26 THR HG22 H 1 1.533 0.001 . . . . . A 26 THR HG22 . 19282 1
303 . 1 1 26 26 THR HG23 H 1 1.533 0.001 . . . . . A 26 THR HG23 . 19282 1
304 . 1 1 26 26 THR C C 13 174.350 0.002 . . . . . A 26 THR C . 19282 1
305 . 1 1 26 26 THR CA C 13 61.930 0.036 . . . . . A 26 THR CA . 19282 1
306 . 1 1 26 26 THR CB C 13 70.719 0.104 . . . . . A 26 THR CB . 19282 1
307 . 1 1 26 26 THR CG2 C 13 22.491 0.026 . . . . . A 26 THR CG2 . 19282 1
308 . 1 1 26 26 THR N N 15 113.569 0.032 . . . . . A 26 THR N . 19282 1
309 . 1 1 27 27 TRP H H 1 7.836 0.003 . . . . . A 27 TRP H . 19282 1
310 . 1 1 27 27 TRP HA H 1 2.617 0.004 . . . . . A 27 TRP HA . 19282 1
311 . 1 1 27 27 TRP HB2 H 1 2.871 0.006 . . . . . A 27 TRP HB2 . 19282 1
312 . 1 1 27 27 TRP HB3 H 1 1.292 0.004 . . . . . A 27 TRP HB3 . 19282 1
313 . 1 1 27 27 TRP HD1 H 1 7.038 0.004 . . . . . A 27 TRP HD1 . 19282 1
314 . 1 1 27 27 TRP HE1 H 1 10.523 0.011 . . . . . A 27 TRP HE1 . 19282 1
315 . 1 1 27 27 TRP HE3 H 1 7.047 0.000 . . . . . A 27 TRP HE3 . 19282 1
316 . 1 1 27 27 TRP HZ2 H 1 7.046 0.004 . . . . . A 27 TRP HZ2 . 19282 1
317 . 1 1 27 27 TRP HZ3 H 1 7.091 0.008 . . . . . A 27 TRP HZ3 . 19282 1
318 . 1 1 27 27 TRP HH2 H 1 7.042 0.006 . . . . . A 27 TRP HH2 . 19282 1
319 . 1 1 27 27 TRP C C 13 177.624 0.000 . . . . . A 27 TRP C . 19282 1
320 . 1 1 27 27 TRP CA C 13 62.651 0.040 . . . . . A 27 TRP CA . 19282 1
321 . 1 1 27 27 TRP CB C 13 30.428 0.058 . . . . . A 27 TRP CB . 19282 1
322 . 1 1 27 27 TRP CD1 C 13 126.781 0.087 . . . . . A 27 TRP CD1 . 19282 1
323 . 1 1 27 27 TRP CE3 C 13 120.327 0.002 . . . . . A 27 TRP CE3 . 19282 1
324 . 1 1 27 27 TRP CZ2 C 13 112.901 0.039 . . . . . A 27 TRP CZ2 . 19282 1
325 . 1 1 27 27 TRP CZ3 C 13 120.277 0.170 . . . . . A 27 TRP CZ3 . 19282 1
326 . 1 1 27 27 TRP CH2 C 13 122.060 0.053 . . . . . A 27 TRP CH2 . 19282 1
327 . 1 1 27 27 TRP N N 15 121.857 0.103 . . . . . A 27 TRP N . 19282 1
328 . 1 1 27 27 TRP NE1 N 15 127.250 0.026 . . . . . A 27 TRP NE1 . 19282 1
329 . 1 1 28 28 GLU H H 1 8.827 0.002 . . . . . A 28 GLU H . 19282 1
330 . 1 1 28 28 GLU HA H 1 3.708 0.005 . . . . . A 28 GLU HA . 19282 1
331 . 1 1 28 28 GLU HB2 H 1 2.095 0.003 . . . . . A 28 GLU HB2 . 19282 1
332 . 1 1 28 28 GLU HB3 H 1 2.035 0.004 . . . . . A 28 GLU HB3 . 19282 1
333 . 1 1 28 28 GLU HG2 H 1 2.493 0.004 . . . . . A 28 GLU HG2 . 19282 1
334 . 1 1 28 28 GLU HG3 H 1 2.450 0.005 . . . . . A 28 GLU HG3 . 19282 1
335 . 1 1 28 28 GLU C C 13 178.928 0.001 . . . . . A 28 GLU C . 19282 1
336 . 1 1 28 28 GLU CA C 13 59.589 0.048 . . . . . A 28 GLU CA . 19282 1
337 . 1 1 28 28 GLU CB C 13 29.480 0.094 . . . . . A 28 GLU CB . 19282 1
338 . 1 1 28 28 GLU CG C 13 37.250 0.009 . . . . . A 28 GLU CG . 19282 1
339 . 1 1 28 28 GLU N N 15 114.949 0.027 . . . . . A 28 GLU N . 19282 1
340 . 1 1 29 29 GLU H H 1 7.259 0.002 . . . . . A 29 GLU H . 19282 1
341 . 1 1 29 29 GLU HA H 1 3.926 0.002 . . . . . A 29 GLU HA . 19282 1
342 . 1 1 29 29 GLU HB2 H 1 1.829 0.006 . . . . . A 29 GLU HB2 . 19282 1
343 . 1 1 29 29 GLU HB3 H 1 1.829 0.006 . . . . . A 29 GLU HB3 . 19282 1
344 . 1 1 29 29 GLU HG2 H 1 2.321 0.003 . . . . . A 29 GLU HG2 . 19282 1
345 . 1 1 29 29 GLU HG3 H 1 2.113 0.003 . . . . . A 29 GLU HG3 . 19282 1
346 . 1 1 29 29 GLU C C 13 179.587 0.004 . . . . . A 29 GLU C . 19282 1
347 . 1 1 29 29 GLU CA C 13 58.569 0.049 . . . . . A 29 GLU CA . 19282 1
348 . 1 1 29 29 GLU CB C 13 28.133 0.127 . . . . . A 29 GLU CB . 19282 1
349 . 1 1 29 29 GLU CG C 13 36.478 0.026 . . . . . A 29 GLU CG . 19282 1
350 . 1 1 29 29 GLU N N 15 118.462 0.034 . . . . . A 29 GLU N . 19282 1
351 . 1 1 30 30 GLY H H 1 7.871 0.002 . . . . . A 30 GLY H . 19282 1
352 . 1 1 30 30 GLY HA2 H 1 2.041 0.004 . . . . . A 30 GLY HA2 . 19282 1
353 . 1 1 30 30 GLY HA3 H 1 1.288 0.009 . . . . . A 30 GLY HA3 . 19282 1
354 . 1 1 30 30 GLY C C 13 173.516 0.001 . . . . . A 30 GLY C . 19282 1
355 . 1 1 30 30 GLY CA C 13 45.742 0.047 . . . . . A 30 GLY CA . 19282 1
356 . 1 1 30 30 GLY N N 15 112.186 0.051 . . . . . A 30 GLY N . 19282 1
357 . 1 1 31 31 LEU H H 1 7.610 0.003 . . . . . A 31 LEU H . 19282 1
358 . 1 1 31 31 LEU HA H 1 3.345 0.005 . . . . . A 31 LEU HA . 19282 1
359 . 1 1 31 31 LEU HB2 H 1 1.726 0.004 . . . . . A 31 LEU HB2 . 19282 1
360 . 1 1 31 31 LEU HB3 H 1 0.552 0.004 . . . . . A 31 LEU HB3 . 19282 1
361 . 1 1 31 31 LEU HG H 1 1.387 0.004 . . . . . A 31 LEU HG . 19282 1
362 . 1 1 31 31 LEU HD11 H 1 0.812 0.003 . . . . . A 31 LEU HD11 . 19282 1
363 . 1 1 31 31 LEU HD12 H 1 0.812 0.003 . . . . . A 31 LEU HD12 . 19282 1
364 . 1 1 31 31 LEU HD13 H 1 0.812 0.003 . . . . . A 31 LEU HD13 . 19282 1
365 . 1 1 31 31 LEU HD21 H 1 0.737 0.005 . . . . . A 31 LEU HD21 . 19282 1
366 . 1 1 31 31 LEU HD22 H 1 0.737 0.005 . . . . . A 31 LEU HD22 . 19282 1
367 . 1 1 31 31 LEU HD23 H 1 0.737 0.005 . . . . . A 31 LEU HD23 . 19282 1
368 . 1 1 31 31 LEU C C 13 179.828 0.004 . . . . . A 31 LEU C . 19282 1
369 . 1 1 31 31 LEU CA C 13 58.955 0.037 . . . . . A 31 LEU CA . 19282 1
370 . 1 1 31 31 LEU CB C 13 41.475 0.038 . . . . . A 31 LEU CB . 19282 1
371 . 1 1 31 31 LEU CG C 13 26.609 0.081 . . . . . A 31 LEU CG . 19282 1
372 . 1 1 31 31 LEU CD1 C 13 25.639 0.012 . . . . . A 31 LEU CD1 . 19282 1
373 . 1 1 31 31 LEU CD2 C 13 25.332 0.059 . . . . . A 31 LEU CD2 . 19282 1
374 . 1 1 31 31 LEU N N 15 122.216 0.019 . . . . . A 31 LEU N . 19282 1
375 . 1 1 32 32 VAL H H 1 7.571 0.003 . . . . . A 32 VAL H . 19282 1
376 . 1 1 32 32 VAL HA H 1 3.651 0.004 . . . . . A 32 VAL HA . 19282 1
377 . 1 1 32 32 VAL HB H 1 2.024 0.002 . . . . . A 32 VAL HB . 19282 1
378 . 1 1 32 32 VAL HG11 H 1 1.033 0.004 . . . . . A 32 VAL HG11 . 19282 1
379 . 1 1 32 32 VAL HG12 H 1 1.033 0.004 . . . . . A 32 VAL HG12 . 19282 1
380 . 1 1 32 32 VAL HG13 H 1 1.033 0.004 . . . . . A 32 VAL HG13 . 19282 1
381 . 1 1 32 32 VAL HG21 H 1 0.974 0.002 . . . . . A 32 VAL HG21 . 19282 1
382 . 1 1 32 32 VAL HG22 H 1 0.974 0.002 . . . . . A 32 VAL HG22 . 19282 1
383 . 1 1 32 32 VAL HG23 H 1 0.974 0.002 . . . . . A 32 VAL HG23 . 19282 1
384 . 1 1 32 32 VAL C C 13 179.041 0.001 . . . . . A 32 VAL C . 19282 1
385 . 1 1 32 32 VAL CA C 13 65.867 0.039 . . . . . A 32 VAL CA . 19282 1
386 . 1 1 32 32 VAL CB C 13 31.976 0.039 . . . . . A 32 VAL CB . 19282 1
387 . 1 1 32 32 VAL CG1 C 13 22.585 0.046 . . . . . A 32 VAL CG1 . 19282 1
388 . 1 1 32 32 VAL CG2 C 13 21.298 0.037 . . . . . A 32 VAL CG2 . 19282 1
389 . 1 1 32 32 VAL N N 15 118.301 0.037 . . . . . A 32 VAL N . 19282 1
390 . 1 1 33 33 ASP H H 1 7.924 0.001 . . . . . A 33 ASP H . 19282 1
391 . 1 1 33 33 ASP HA H 1 4.377 0.004 . . . . . A 33 ASP HA . 19282 1
392 . 1 1 33 33 ASP HB2 H 1 2.865 0.004 . . . . . A 33 ASP HB2 . 19282 1
393 . 1 1 33 33 ASP HB3 H 1 2.664 0.003 . . . . . A 33 ASP HB3 . 19282 1
394 . 1 1 33 33 ASP C C 13 179.766 0.001 . . . . . A 33 ASP C . 19282 1
395 . 1 1 33 33 ASP CA C 13 58.137 0.043 . . . . . A 33 ASP CA . 19282 1
396 . 1 1 33 33 ASP CB C 13 43.435 0.041 . . . . . A 33 ASP CB . 19282 1
397 . 1 1 33 33 ASP N N 15 123.085 0.054 . . . . . A 33 ASP N . 19282 1
398 . 1 1 34 34 CYS H H 1 8.486 0.002 . . . . . A 34 CYS H . 19282 1
399 . 1 1 34 34 CYS HA H 1 4.504 0.003 . . . . . A 34 CYS HA . 19282 1
400 . 1 1 34 34 CYS HB2 H 1 2.742 0.002 . . . . . A 34 CYS HB2 . 19282 1
401 . 1 1 34 34 CYS HB3 H 1 2.595 0.003 . . . . . A 34 CYS HB3 . 19282 1
402 . 1 1 34 34 CYS C C 13 177.697 0.002 . . . . . A 34 CYS C . 19282 1
403 . 1 1 34 34 CYS CA C 13 56.070 0.045 . . . . . A 34 CYS CA . 19282 1
404 . 1 1 34 34 CYS CB C 13 34.421 0.026 . . . . . A 34 CYS CB . 19282 1
405 . 1 1 34 34 CYS N N 15 115.181 0.034 . . . . . A 34 CYS N . 19282 1
406 . 1 1 35 35 ASP H H 1 8.458 0.002 . . . . . A 35 ASP H . 19282 1
407 . 1 1 35 35 ASP HA H 1 4.754 0.002 . . . . . A 35 ASP HA . 19282 1
408 . 1 1 35 35 ASP HB2 H 1 2.814 0.004 . . . . . A 35 ASP HB2 . 19282 1
409 . 1 1 35 35 ASP HB3 H 1 2.772 0.002 . . . . . A 35 ASP HB3 . 19282 1
410 . 1 1 35 35 ASP C C 13 180.457 0.004 . . . . . A 35 ASP C . 19282 1
411 . 1 1 35 35 ASP CA C 13 58.270 0.023 . . . . . A 35 ASP CA . 19282 1
412 . 1 1 35 35 ASP CB C 13 42.143 0.036 . . . . . A 35 ASP CB . 19282 1
413 . 1 1 35 35 ASP N N 15 123.300 0.043 . . . . . A 35 ASP N . 19282 1
414 . 1 1 36 36 GLY H H 1 8.281 0.003 . . . . . A 36 GLY H . 19282 1
415 . 1 1 36 36 GLY HA2 H 1 4.152 0.011 . . . . . A 36 GLY HA2 . 19282 1
416 . 1 1 36 36 GLY HA3 H 1 4.098 0.005 . . . . . A 36 GLY HA3 . 19282 1
417 . 1 1 36 36 GLY C C 13 175.345 0.000 . . . . . A 36 GLY C . 19282 1
418 . 1 1 36 36 GLY CA C 13 46.876 0.018 . . . . . A 36 GLY CA . 19282 1
419 . 1 1 36 36 GLY N N 15 107.140 0.038 . . . . . A 36 GLY N . 19282 1
420 . 1 1 37 37 LYS H H 1 7.587 0.003 . . . . . A 37 LYS H . 19282 1
421 . 1 1 37 37 LYS HA H 1 4.546 0.006 . . . . . A 37 LYS HA . 19282 1
422 . 1 1 37 37 LYS HB2 H 1 2.372 0.005 . . . . . A 37 LYS HB2 . 19282 1
423 . 1 1 37 37 LYS HB3 H 1 2.014 0.004 . . . . . A 37 LYS HB3 . 19282 1
424 . 1 1 37 37 LYS HG2 H 1 1.759 0.006 . . . . . A 37 LYS HG2 . 19282 1
425 . 1 1 37 37 LYS HG3 H 1 1.592 0.005 . . . . . A 37 LYS HG3 . 19282 1
426 . 1 1 37 37 LYS HD2 H 1 1.692 0.007 . . . . . A 37 LYS HD2 . 19282 1
427 . 1 1 37 37 LYS HD3 H 1 1.477 0.006 . . . . . A 37 LYS HD3 . 19282 1
428 . 1 1 37 37 LYS HE2 H 1 2.821 0.003 . . . . . A 37 LYS HE2 . 19282 1
429 . 1 1 37 37 LYS HE3 H 1 2.821 0.003 . . . . . A 37 LYS HE3 . 19282 1
430 . 1 1 37 37 LYS C C 13 176.415 0.002 . . . . . A 37 LYS C . 19282 1
431 . 1 1 37 37 LYS CA C 13 55.830 0.036 . . . . . A 37 LYS CA . 19282 1
432 . 1 1 37 37 LYS CB C 13 33.754 0.071 . . . . . A 37 LYS CB . 19282 1
433 . 1 1 37 37 LYS CG C 13 25.664 0.054 . . . . . A 37 LYS CG . 19282 1
434 . 1 1 37 37 LYS CD C 13 29.746 0.087 . . . . . A 37 LYS CD . 19282 1
435 . 1 1 37 37 LYS CE C 13 42.308 0.075 . . . . . A 37 LYS CE . 19282 1
436 . 1 1 37 37 LYS N N 15 119.450 0.050 . . . . . A 37 LYS N . 19282 1
437 . 1 1 38 38 GLY H H 1 8.205 0.003 . . . . . A 38 GLY H . 19282 1
438 . 1 1 38 38 GLY HA2 H 1 4.041 0.005 . . . . . A 38 GLY HA2 . 19282 1
439 . 1 1 38 38 GLY HA3 H 1 3.924 0.006 . . . . . A 38 GLY HA3 . 19282 1
440 . 1 1 38 38 GLY C C 13 174.144 0.004 . . . . . A 38 GLY C . 19282 1
441 . 1 1 38 38 GLY CA C 13 46.791 0.018 . . . . . A 38 GLY CA . 19282 1
442 . 1 1 38 38 GLY N N 15 109.781 0.032 . . . . . A 38 GLY N . 19282 1
443 . 1 1 39 39 ALA H H 1 8.107 0.003 . . . . . A 39 ALA H . 19282 1
444 . 1 1 39 39 ALA HA H 1 5.116 0.004 . . . . . A 39 ALA HA . 19282 1
445 . 1 1 39 39 ALA HB1 H 1 1.664 0.003 . . . . . A 39 ALA HB1 . 19282 1
446 . 1 1 39 39 ALA HB2 H 1 1.664 0.003 . . . . . A 39 ALA HB2 . 19282 1
447 . 1 1 39 39 ALA HB3 H 1 1.664 0.003 . . . . . A 39 ALA HB3 . 19282 1
448 . 1 1 39 39 ALA C C 13 174.817 0.003 . . . . . A 39 ALA C . 19282 1
449 . 1 1 39 39 ALA CA C 13 50.174 0.075 . . . . . A 39 ALA CA . 19282 1
450 . 1 1 39 39 ALA CB C 13 24.153 0.071 . . . . . A 39 ALA CB . 19282 1
451 . 1 1 39 39 ALA N N 15 123.317 0.024 . . . . . A 39 ALA N . 19282 1
452 . 1 1 40 40 THR H H 1 8.566 0.003 . . . . . A 40 THR H . 19282 1
453 . 1 1 40 40 THR HA H 1 5.080 0.004 . . . . . A 40 THR HA . 19282 1
454 . 1 1 40 40 THR HB H 1 4.344 0.003 . . . . . A 40 THR HB . 19282 1
455 . 1 1 40 40 THR HG21 H 1 1.295 0.004 . . . . . A 40 THR HG21 . 19282 1
456 . 1 1 40 40 THR HG22 H 1 1.295 0.004 . . . . . A 40 THR HG22 . 19282 1
457 . 1 1 40 40 THR HG23 H 1 1.295 0.004 . . . . . A 40 THR HG23 . 19282 1
458 . 1 1 40 40 THR C C 13 175.723 0.000 . . . . . A 40 THR C . 19282 1
459 . 1 1 40 40 THR CA C 13 60.173 0.088 . . . . . A 40 THR CA . 19282 1
460 . 1 1 40 40 THR CB C 13 72.452 0.035 . . . . . A 40 THR CB . 19282 1
461 . 1 1 40 40 THR CG2 C 13 19.570 0.048 . . . . . A 40 THR CG2 . 19282 1
462 . 1 1 40 40 THR N N 15 108.747 0.035 . . . . . A 40 THR N . 19282 1
463 . 1 1 41 41 LEU H H 1 7.791 0.003 . . . . . A 41 LEU H . 19282 1
464 . 1 1 41 41 LEU HA H 1 5.054 0.005 . . . . . A 41 LEU HA . 19282 1
465 . 1 1 41 41 LEU HB2 H 1 1.568 0.002 . . . . . A 41 LEU HB2 . 19282 1
466 . 1 1 41 41 LEU HB3 H 1 1.338 0.003 . . . . . A 41 LEU HB3 . 19282 1
467 . 1 1 41 41 LEU HG H 1 1.182 0.002 . . . . . A 41 LEU HG . 19282 1
468 . 1 1 41 41 LEU HD11 H 1 0.720 0.003 . . . . . A 41 LEU HD11 . 19282 1
469 . 1 1 41 41 LEU HD12 H 1 0.720 0.003 . . . . . A 41 LEU HD12 . 19282 1
470 . 1 1 41 41 LEU HD13 H 1 0.720 0.003 . . . . . A 41 LEU HD13 . 19282 1
471 . 1 1 41 41 LEU HD21 H 1 -0.053 0.006 . . . . . A 41 LEU HD21 . 19282 1
472 . 1 1 41 41 LEU HD22 H 1 -0.053 0.006 . . . . . A 41 LEU HD22 . 19282 1
473 . 1 1 41 41 LEU HD23 H 1 -0.053 0.006 . . . . . A 41 LEU HD23 . 19282 1
474 . 1 1 41 41 LEU C C 13 177.800 0.003 . . . . . A 41 LEU C . 19282 1
475 . 1 1 41 41 LEU CA C 13 56.676 0.041 . . . . . A 41 LEU CA . 19282 1
476 . 1 1 41 41 LEU CB C 13 44.624 0.095 . . . . . A 41 LEU CB . 19282 1
477 . 1 1 41 41 LEU CG C 13 27.899 0.064 . . . . . A 41 LEU CG . 19282 1
478 . 1 1 41 41 LEU CD1 C 13 24.451 0.069 . . . . . A 41 LEU CD1 . 19282 1
479 . 1 1 41 41 LEU CD2 C 13 25.686 0.053 . . . . . A 41 LEU CD2 . 19282 1
480 . 1 1 41 41 LEU N N 15 123.750 0.040 . . . . . A 41 LEU N . 19282 1
481 . 1 1 42 42 MET H H 1 7.983 0.003 . . . . . A 42 MET H . 19282 1
482 . 1 1 42 42 MET HA H 1 4.098 0.004 . . . . . A 42 MET HA . 19282 1
483 . 1 1 42 42 MET HB2 H 1 2.081 0.005 . . . . . A 42 MET HB2 . 19282 1
484 . 1 1 42 42 MET HB3 H 1 1.998 0.005 . . . . . A 42 MET HB3 . 19282 1
485 . 1 1 42 42 MET HG2 H 1 2.647 0.005 . . . . . A 42 MET HG2 . 19282 1
486 . 1 1 42 42 MET HG3 H 1 2.480 0.004 . . . . . A 42 MET HG3 . 19282 1
487 . 1 1 42 42 MET HE1 H 1 1.816 0.006 . . . . . A 42 MET HE1 . 19282 1
488 . 1 1 42 42 MET HE2 H 1 1.816 0.006 . . . . . A 42 MET HE2 . 19282 1
489 . 1 1 42 42 MET HE3 H 1 1.816 0.006 . . . . . A 42 MET HE3 . 19282 1
490 . 1 1 42 42 MET C C 13 174.097 0.001 . . . . . A 42 MET C . 19282 1
491 . 1 1 42 42 MET CA C 13 57.887 0.072 . . . . . A 42 MET CA . 19282 1
492 . 1 1 42 42 MET CB C 13 34.299 0.055 . . . . . A 42 MET CB . 19282 1
493 . 1 1 42 42 MET CG C 13 32.346 0.087 . . . . . A 42 MET CG . 19282 1
494 . 1 1 42 42 MET CE C 13 19.358 0.003 . . . . . A 42 MET CE . 19282 1
495 . 1 1 42 42 MET N N 15 116.452 0.080 . . . . . A 42 MET N . 19282 1
496 . 1 1 43 43 LEU H H 1 8.078 0.002 . . . . . A 43 LEU H . 19282 1
497 . 1 1 43 43 LEU HA H 1 4.517 0.006 . . . . . A 43 LEU HA . 19282 1
498 . 1 1 43 43 LEU HB2 H 1 1.555 0.002 . . . . . A 43 LEU HB2 . 19282 1
499 . 1 1 43 43 LEU HB3 H 1 0.897 0.006 . . . . . A 43 LEU HB3 . 19282 1
500 . 1 1 43 43 LEU HG H 1 1.771 0.006 . . . . . A 43 LEU HG . 19282 1
501 . 1 1 43 43 LEU HD11 H 1 0.957 0.004 . . . . . A 43 LEU HD11 . 19282 1
502 . 1 1 43 43 LEU HD12 H 1 0.957 0.004 . . . . . A 43 LEU HD12 . 19282 1
503 . 1 1 43 43 LEU HD13 H 1 0.957 0.004 . . . . . A 43 LEU HD13 . 19282 1
504 . 1 1 43 43 LEU HD21 H 1 0.900 0.003 . . . . . A 43 LEU HD21 . 19282 1
505 . 1 1 43 43 LEU HD22 H 1 0.900 0.003 . . . . . A 43 LEU HD22 . 19282 1
506 . 1 1 43 43 LEU HD23 H 1 0.900 0.003 . . . . . A 43 LEU HD23 . 19282 1
507 . 1 1 43 43 LEU C C 13 174.928 0.000 . . . . . A 43 LEU C . 19282 1
508 . 1 1 43 43 LEU CA C 13 53.533 0.056 . . . . . A 43 LEU CA . 19282 1
509 . 1 1 43 43 LEU CB C 13 42.828 0.055 . . . . . A 43 LEU CB . 19282 1
510 . 1 1 43 43 LEU CG C 13 27.259 0.039 . . . . . A 43 LEU CG . 19282 1
511 . 1 1 43 43 LEU CD1 C 13 25.869 0.049 . . . . . A 43 LEU CD1 . 19282 1
512 . 1 1 43 43 LEU CD2 C 13 25.869 0.049 . . . . . A 43 LEU CD2 . 19282 1
513 . 1 1 43 43 LEU N N 15 128.106 0.050 . . . . . A 43 LEU N . 19282 1
514 . 1 1 44 44 ILE H H 1 5.273 0.004 . . . . . A 44 ILE H . 19282 1
515 . 1 1 44 44 ILE HA H 1 4.202 0.003 . . . . . A 44 ILE HA . 19282 1
516 . 1 1 44 44 ILE HB H 1 1.906 0.003 . . . . . A 44 ILE HB . 19282 1
517 . 1 1 44 44 ILE HG12 H 1 1.735 0.004 . . . . . A 44 ILE HG12 . 19282 1
518 . 1 1 44 44 ILE HG13 H 1 0.980 0.004 . . . . . A 44 ILE HG13 . 19282 1
519 . 1 1 44 44 ILE HG21 H 1 0.882 0.002 . . . . . A 44 ILE HG21 . 19282 1
520 . 1 1 44 44 ILE HG22 H 1 0.882 0.002 . . . . . A 44 ILE HG22 . 19282 1
521 . 1 1 44 44 ILE HG23 H 1 0.882 0.002 . . . . . A 44 ILE HG23 . 19282 1
522 . 1 1 44 44 ILE HD11 H 1 1.006 0.003 . . . . . A 44 ILE HD11 . 19282 1
523 . 1 1 44 44 ILE HD12 H 1 1.006 0.003 . . . . . A 44 ILE HD12 . 19282 1
524 . 1 1 44 44 ILE HD13 H 1 1.006 0.003 . . . . . A 44 ILE HD13 . 19282 1
525 . 1 1 44 44 ILE C C 13 175.736 0.001 . . . . . A 44 ILE C . 19282 1
526 . 1 1 44 44 ILE CA C 13 61.051 0.027 . . . . . A 44 ILE CA . 19282 1
527 . 1 1 44 44 ILE CB C 13 38.168 0.056 . . . . . A 44 ILE CB . 19282 1
528 . 1 1 44 44 ILE CG1 C 13 28.040 0.036 . . . . . A 44 ILE CG1 . 19282 1
529 . 1 1 44 44 ILE CG2 C 13 18.786 0.020 . . . . . A 44 ILE CG2 . 19282 1
530 . 1 1 44 44 ILE CD1 C 13 14.691 0.055 . . . . . A 44 ILE CD1 . 19282 1
531 . 1 1 44 44 ILE N N 15 118.686 0.099 . . . . . A 44 ILE N . 19282 1
532 . 1 1 45 45 GLN H H 1 9.722 0.004 . . . . . A 45 GLN H . 19282 1
533 . 1 1 45 45 GLN HA H 1 4.179 0.004 . . . . . A 45 GLN HA . 19282 1
534 . 1 1 45 45 GLN HB2 H 1 2.062 0.004 . . . . . A 45 GLN HB2 . 19282 1
535 . 1 1 45 45 GLN HB3 H 1 1.975 0.004 . . . . . A 45 GLN HB3 . 19282 1
536 . 1 1 45 45 GLN HG2 H 1 2.261 0.005 . . . . . A 45 GLN HG2 . 19282 1
537 . 1 1 45 45 GLN HG3 H 1 2.216 0.003 . . . . . A 45 GLN HG3 . 19282 1
538 . 1 1 45 45 GLN HE21 H 1 7.646 0.005 . . . . . A 45 GLN HE21 . 19282 1
539 . 1 1 45 45 GLN HE22 H 1 6.953 0.001 . . . . . A 45 GLN HE22 . 19282 1
540 . 1 1 45 45 GLN C C 13 175.402 0.001 . . . . . A 45 GLN C . 19282 1
541 . 1 1 45 45 GLN CA C 13 57.103 0.036 . . . . . A 45 GLN CA . 19282 1
542 . 1 1 45 45 GLN CB C 13 30.833 0.096 . . . . . A 45 GLN CB . 19282 1
543 . 1 1 45 45 GLN CG C 13 34.344 0.051 . . . . . A 45 GLN CG . 19282 1
544 . 1 1 45 45 GLN N N 15 127.754 0.062 . . . . . A 45 GLN N . 19282 1
545 . 1 1 45 45 GLN NE2 N 15 112.353 0.036 . . . . . A 45 GLN NE2 . 19282 1
546 . 1 1 46 46 ASP H H 1 7.545 0.002 . . . . . A 46 ASP H . 19282 1
547 . 1 1 46 46 ASP HA H 1 4.644 0.004 . . . . . A 46 ASP HA . 19282 1
548 . 1 1 46 46 ASP HB2 H 1 3.051 0.006 . . . . . A 46 ASP HB2 . 19282 1
549 . 1 1 46 46 ASP HB3 H 1 3.051 0.006 . . . . . A 46 ASP HB3 . 19282 1
550 . 1 1 46 46 ASP C C 13 175.286 0.003 . . . . . A 46 ASP C . 19282 1
551 . 1 1 46 46 ASP CA C 13 53.256 0.026 . . . . . A 46 ASP CA . 19282 1
552 . 1 1 46 46 ASP CB C 13 42.752 0.015 . . . . . A 46 ASP CB . 19282 1
553 . 1 1 46 46 ASP N N 15 114.490 0.027 . . . . . A 46 ASP N . 19282 1
554 . 1 1 47 47 GLN H H 1 8.954 0.003 . . . . . A 47 GLN H . 19282 1
555 . 1 1 47 47 GLN HA H 1 4.003 0.003 . . . . . A 47 GLN HA . 19282 1
556 . 1 1 47 47 GLN HB2 H 1 2.210 0.004 . . . . . A 47 GLN HB2 . 19282 1
557 . 1 1 47 47 GLN HB3 H 1 2.210 0.004 . . . . . A 47 GLN HB3 . 19282 1
558 . 1 1 47 47 GLN HG2 H 1 2.565 0.003 . . . . . A 47 GLN HG2 . 19282 1
559 . 1 1 47 47 GLN HG3 H 1 2.565 0.003 . . . . . A 47 GLN HG3 . 19282 1
560 . 1 1 47 47 GLN HE21 H 1 7.601 0.002 . . . . . A 47 GLN HE21 . 19282 1
561 . 1 1 47 47 GLN HE22 H 1 6.837 0.002 . . . . . A 47 GLN HE22 . 19282 1
562 . 1 1 47 47 GLN C C 13 177.858 0.002 . . . . . A 47 GLN C . 19282 1
563 . 1 1 47 47 GLN CA C 13 58.995 0.065 . . . . . A 47 GLN CA . 19282 1
564 . 1 1 47 47 GLN CB C 13 28.468 0.100 . . . . . A 47 GLN CB . 19282 1
565 . 1 1 47 47 GLN CG C 13 34.321 0.040 . . . . . A 47 GLN CG . 19282 1
566 . 1 1 47 47 GLN N N 15 118.745 0.033 . . . . . A 47 GLN N . 19282 1
567 . 1 1 47 47 GLN NE2 N 15 111.442 0.049 . . . . . A 47 GLN NE2 . 19282 1
568 . 1 1 48 48 GLU H H 1 8.532 0.002 . . . . . A 48 GLU H . 19282 1
569 . 1 1 48 48 GLU HA H 1 4.082 0.004 . . . . . A 48 GLU HA . 19282 1
570 . 1 1 48 48 GLU HB2 H 1 2.165 0.003 . . . . . A 48 GLU HB2 . 19282 1
571 . 1 1 48 48 GLU HB3 H 1 2.165 0.003 . . . . . A 48 GLU HB3 . 19282 1
572 . 1 1 48 48 GLU HG2 H 1 2.463 0.003 . . . . . A 48 GLU HG2 . 19282 1
573 . 1 1 48 48 GLU HG3 H 1 2.396 0.005 . . . . . A 48 GLU HG3 . 19282 1
574 . 1 1 48 48 GLU C C 13 179.073 0.002 . . . . . A 48 GLU C . 19282 1
575 . 1 1 48 48 GLU CA C 13 59.950 0.044 . . . . . A 48 GLU CA . 19282 1
576 . 1 1 48 48 GLU CB C 13 28.747 0.095 . . . . . A 48 GLU CB . 19282 1
577 . 1 1 48 48 GLU CG C 13 36.724 0.021 . . . . . A 48 GLU CG . 19282 1
578 . 1 1 48 48 GLU N N 15 121.721 0.039 . . . . . A 48 GLU N . 19282 1
579 . 1 1 49 49 GLU H H 1 8.336 0.003 . . . . . A 49 GLU H . 19282 1
580 . 1 1 49 49 GLU HA H 1 3.776 0.005 . . . . . A 49 GLU HA . 19282 1
581 . 1 1 49 49 GLU HB2 H 1 2.290 0.004 . . . . . A 49 GLU HB2 . 19282 1
582 . 1 1 49 49 GLU HB3 H 1 2.180 0.005 . . . . . A 49 GLU HB3 . 19282 1
583 . 1 1 49 49 GLU HG2 H 1 2.401 0.002 . . . . . A 49 GLU HG2 . 19282 1
584 . 1 1 49 49 GLU HG3 H 1 2.279 0.004 . . . . . A 49 GLU HG3 . 19282 1
585 . 1 1 49 49 GLU C C 13 177.707 0.002 . . . . . A 49 GLU C . 19282 1
586 . 1 1 49 49 GLU CA C 13 59.829 0.058 . . . . . A 49 GLU CA . 19282 1
587 . 1 1 49 49 GLU CB C 13 30.627 0.096 . . . . . A 49 GLU CB . 19282 1
588 . 1 1 49 49 GLU CG C 13 37.578 0.084 . . . . . A 49 GLU CG . 19282 1
589 . 1 1 49 49 GLU N N 15 120.709 0.025 . . . . . A 49 GLU N . 19282 1
590 . 1 1 50 50 LEU H H 1 7.175 0.003 . . . . . A 50 LEU H . 19282 1
591 . 1 1 50 50 LEU HA H 1 3.937 0.008 . . . . . A 50 LEU HA . 19282 1
592 . 1 1 50 50 LEU HB2 H 1 2.066 0.003 . . . . . A 50 LEU HB2 . 19282 1
593 . 1 1 50 50 LEU HB3 H 1 1.433 0.005 . . . . . A 50 LEU HB3 . 19282 1
594 . 1 1 50 50 LEU HG H 1 1.553 0.005 . . . . . A 50 LEU HG . 19282 1
595 . 1 1 50 50 LEU HD11 H 1 0.953 0.003 . . . . . A 50 LEU HD11 . 19282 1
596 . 1 1 50 50 LEU HD12 H 1 0.953 0.003 . . . . . A 50 LEU HD12 . 19282 1
597 . 1 1 50 50 LEU HD13 H 1 0.953 0.003 . . . . . A 50 LEU HD13 . 19282 1
598 . 1 1 50 50 LEU HD21 H 1 0.856 0.003 . . . . . A 50 LEU HD21 . 19282 1
599 . 1 1 50 50 LEU HD22 H 1 0.856 0.003 . . . . . A 50 LEU HD22 . 19282 1
600 . 1 1 50 50 LEU HD23 H 1 0.856 0.003 . . . . . A 50 LEU HD23 . 19282 1
601 . 1 1 50 50 LEU C C 13 177.342 0.001 . . . . . A 50 LEU C . 19282 1
602 . 1 1 50 50 LEU CA C 13 58.275 0.037 . . . . . A 50 LEU CA . 19282 1
603 . 1 1 50 50 LEU CB C 13 41.705 0.042 . . . . . A 50 LEU CB . 19282 1
604 . 1 1 50 50 LEU CG C 13 27.122 0.027 . . . . . A 50 LEU CG . 19282 1
605 . 1 1 50 50 LEU CD1 C 13 25.788 0.029 . . . . . A 50 LEU CD1 . 19282 1
606 . 1 1 50 50 LEU CD2 C 13 23.356 0.035 . . . . . A 50 LEU CD2 . 19282 1
607 . 1 1 50 50 LEU N N 15 118.070 0.025 . . . . . A 50 LEU N . 19282 1
608 . 1 1 51 51 ARG H H 1 8.135 0.002 . . . . . A 51 ARG H . 19282 1
609 . 1 1 51 51 ARG HA H 1 3.807 0.004 . . . . . A 51 ARG HA . 19282 1
610 . 1 1 51 51 ARG HB2 H 1 1.979 0.005 . . . . . A 51 ARG HB2 . 19282 1
611 . 1 1 51 51 ARG HB3 H 1 1.979 0.005 . . . . . A 51 ARG HB3 . 19282 1
612 . 1 1 51 51 ARG HG2 H 1 1.775 0.004 . . . . . A 51 ARG HG2 . 19282 1
613 . 1 1 51 51 ARG HG3 H 1 1.730 0.004 . . . . . A 51 ARG HG3 . 19282 1
614 . 1 1 51 51 ARG HD2 H 1 3.290 0.005 . . . . . A 51 ARG HD2 . 19282 1
615 . 1 1 51 51 ARG HD3 H 1 3.231 0.007 . . . . . A 51 ARG HD3 . 19282 1
616 . 1 1 51 51 ARG HE H 1 7.450 0.005 . . . . . A 51 ARG HE . 19282 1
617 . 1 1 51 51 ARG C C 13 177.876 0.002 . . . . . A 51 ARG C . 19282 1
618 . 1 1 51 51 ARG CA C 13 59.373 0.034 . . . . . A 51 ARG CA . 19282 1
619 . 1 1 51 51 ARG CB C 13 29.928 0.057 . . . . . A 51 ARG CB . 19282 1
620 . 1 1 51 51 ARG CG C 13 26.787 0.066 . . . . . A 51 ARG CG . 19282 1
621 . 1 1 51 51 ARG CD C 13 43.360 0.014 . . . . . A 51 ARG CD . 19282 1
622 . 1 1 51 51 ARG N N 15 117.898 0.033 . . . . . A 51 ARG N . 19282 1
623 . 1 1 51 51 ARG NE N 15 84.850 0.061 . . . . . A 51 ARG NE . 19282 1
624 . 1 1 52 52 PHE H H 1 8.003 0.003 . . . . . A 52 PHE H . 19282 1
625 . 1 1 52 52 PHE HA H 1 4.128 0.004 . . . . . A 52 PHE HA . 19282 1
626 . 1 1 52 52 PHE HB2 H 1 2.858 0.003 . . . . . A 52 PHE HB2 . 19282 1
627 . 1 1 52 52 PHE HB3 H 1 2.685 0.006 . . . . . A 52 PHE HB3 . 19282 1
628 . 1 1 52 52 PHE HD1 H 1 6.929 0.003 . . . . . A 52 PHE HD1 . 19282 1
629 . 1 1 52 52 PHE HD2 H 1 6.929 0.003 . . . . . A 52 PHE HD2 . 19282 1
630 . 1 1 52 52 PHE HE1 H 1 7.221 0.003 . . . . . A 52 PHE HE1 . 19282 1
631 . 1 1 52 52 PHE HE2 H 1 7.221 0.003 . . . . . A 52 PHE HE2 . 19282 1
632 . 1 1 52 52 PHE HZ H 1 7.327 0.006 . . . . . A 52 PHE HZ . 19282 1
633 . 1 1 52 52 PHE C C 13 178.379 0.004 . . . . . A 52 PHE C . 19282 1
634 . 1 1 52 52 PHE CA C 13 61.280 0.047 . . . . . A 52 PHE CA . 19282 1
635 . 1 1 52 52 PHE CB C 13 38.514 0.066 . . . . . A 52 PHE CB . 19282 1
636 . 1 1 52 52 PHE CD1 C 13 131.429 0.087 . . . . . A 52 PHE CD1 . 19282 1
637 . 1 1 52 52 PHE CD2 C 13 131.429 0.087 . . . . . A 52 PHE CD2 . 19282 1
638 . 1 1 52 52 PHE CE1 C 13 131.258 0.167 . . . . . A 52 PHE CE1 . 19282 1
639 . 1 1 52 52 PHE CE2 C 13 131.258 0.167 . . . . . A 52 PHE CE2 . 19282 1
640 . 1 1 52 52 PHE CZ C 13 130.350 0.179 . . . . . A 52 PHE CZ . 19282 1
641 . 1 1 52 52 PHE N N 15 118.865 0.056 . . . . . A 52 PHE N . 19282 1
642 . 1 1 53 53 LEU H H 1 7.824 0.002 . . . . . A 53 LEU H . 19282 1
643 . 1 1 53 53 LEU HA H 1 3.404 0.003 . . . . . A 53 LEU HA . 19282 1
644 . 1 1 53 53 LEU HB2 H 1 1.614 0.004 . . . . . A 53 LEU HB2 . 19282 1
645 . 1 1 53 53 LEU HB3 H 1 1.272 0.002 . . . . . A 53 LEU HB3 . 19282 1
646 . 1 1 53 53 LEU HG H 1 1.437 0.004 . . . . . A 53 LEU HG . 19282 1
647 . 1 1 53 53 LEU HD11 H 1 0.443 0.009 . . . . . A 53 LEU HD11 . 19282 1
648 . 1 1 53 53 LEU HD12 H 1 0.443 0.009 . . . . . A 53 LEU HD12 . 19282 1
649 . 1 1 53 53 LEU HD13 H 1 0.443 0.009 . . . . . A 53 LEU HD13 . 19282 1
650 . 1 1 53 53 LEU HD21 H 1 0.297 0.008 . . . . . A 53 LEU HD21 . 19282 1
651 . 1 1 53 53 LEU HD22 H 1 0.297 0.008 . . . . . A 53 LEU HD22 . 19282 1
652 . 1 1 53 53 LEU HD23 H 1 0.297 0.008 . . . . . A 53 LEU HD23 . 19282 1
653 . 1 1 53 53 LEU C C 13 178.870 0.002 . . . . . A 53 LEU C . 19282 1
654 . 1 1 53 53 LEU CA C 13 57.296 0.057 . . . . . A 53 LEU CA . 19282 1
655 . 1 1 53 53 LEU CB C 13 41.331 0.024 . . . . . A 53 LEU CB . 19282 1
656 . 1 1 53 53 LEU CG C 13 26.960 0.017 . . . . . A 53 LEU CG . 19282 1
657 . 1 1 53 53 LEU CD1 C 13 24.225 0.067 . . . . . A 53 LEU CD1 . 19282 1
658 . 1 1 53 53 LEU CD2 C 13 22.982 0.073 . . . . . A 53 LEU CD2 . 19282 1
659 . 1 1 53 53 LEU N N 15 122.451 0.041 . . . . . A 53 LEU N . 19282 1
660 . 1 1 54 54 LEU H H 1 8.361 0.002 . . . . . A 54 LEU H . 19282 1
661 . 1 1 54 54 LEU HA H 1 3.787 0.003 . . . . . A 54 LEU HA . 19282 1
662 . 1 1 54 54 LEU HB2 H 1 1.795 0.004 . . . . . A 54 LEU HB2 . 19282 1
663 . 1 1 54 54 LEU HB3 H 1 1.382 0.003 . . . . . A 54 LEU HB3 . 19282 1
664 . 1 1 54 54 LEU HG H 1 1.787 0.002 . . . . . A 54 LEU HG . 19282 1
665 . 1 1 54 54 LEU HD11 H 1 0.748 0.001 . . . . . A 54 LEU HD11 . 19282 1
666 . 1 1 54 54 LEU HD12 H 1 0.748 0.001 . . . . . A 54 LEU HD12 . 19282 1
667 . 1 1 54 54 LEU HD13 H 1 0.748 0.001 . . . . . A 54 LEU HD13 . 19282 1
668 . 1 1 54 54 LEU HD21 H 1 0.725 0.002 . . . . . A 54 LEU HD21 . 19282 1
669 . 1 1 54 54 LEU HD22 H 1 0.725 0.002 . . . . . A 54 LEU HD22 . 19282 1
670 . 1 1 54 54 LEU HD23 H 1 0.725 0.002 . . . . . A 54 LEU HD23 . 19282 1
671 . 1 1 54 54 LEU C C 13 179.783 0.003 . . . . . A 54 LEU C . 19282 1
672 . 1 1 54 54 LEU CA C 13 57.933 0.074 . . . . . A 54 LEU CA . 19282 1
673 . 1 1 54 54 LEU CB C 13 40.931 0.030 . . . . . A 54 LEU CB . 19282 1
674 . 1 1 54 54 LEU CG C 13 26.379 0.033 . . . . . A 54 LEU CG . 19282 1
675 . 1 1 54 54 LEU CD1 C 13 25.460 0.003 . . . . . A 54 LEU CD1 . 19282 1
676 . 1 1 54 54 LEU CD2 C 13 22.649 0.023 . . . . . A 54 LEU CD2 . 19282 1
677 . 1 1 54 54 LEU N N 15 117.828 0.033 . . . . . A 54 LEU N . 19282 1
678 . 1 1 55 55 ASP H H 1 7.933 0.001 . . . . . A 55 ASP H . 19282 1
679 . 1 1 55 55 ASP HA H 1 4.377 0.004 . . . . . A 55 ASP HA . 19282 1
680 . 1 1 55 55 ASP HB2 H 1 2.627 0.005 . . . . . A 55 ASP HB2 . 19282 1
681 . 1 1 55 55 ASP HB3 H 1 2.519 0.004 . . . . . A 55 ASP HB3 . 19282 1
682 . 1 1 55 55 ASP C C 13 177.824 0.002 . . . . . A 55 ASP C . 19282 1
683 . 1 1 55 55 ASP CA C 13 56.232 0.037 . . . . . A 55 ASP CA . 19282 1
684 . 1 1 55 55 ASP CB C 13 40.833 0.038 . . . . . A 55 ASP CB . 19282 1
685 . 1 1 55 55 ASP N N 15 116.846 0.054 . . . . . A 55 ASP N . 19282 1
686 . 1 1 56 56 SER H H 1 7.441 0.004 . . . . . A 56 SER H . 19282 1
687 . 1 1 56 56 SER HA H 1 4.122 0.003 . . . . . A 56 SER HA . 19282 1
688 . 1 1 56 56 SER HB2 H 1 3.500 0.008 . . . . . A 56 SER HB2 . 19282 1
689 . 1 1 56 56 SER HB3 H 1 3.500 0.008 . . . . . A 56 SER HB3 . 19282 1
690 . 1 1 56 56 SER C C 13 174.277 0.003 . . . . . A 56 SER C . 19282 1
691 . 1 1 56 56 SER CA C 13 60.677 0.033 . . . . . A 56 SER CA . 19282 1
692 . 1 1 56 56 SER CB C 13 63.675 0.076 . . . . . A 56 SER CB . 19282 1
693 . 1 1 56 56 SER N N 15 114.399 0.029 . . . . . A 56 SER N . 19282 1
694 . 1 1 57 57 ILE H H 1 7.378 0.003 . . . . . A 57 ILE H . 19282 1
695 . 1 1 57 57 ILE HA H 1 3.797 0.005 . . . . . A 57 ILE HA . 19282 1
696 . 1 1 57 57 ILE HB H 1 1.580 0.003 . . . . . A 57 ILE HB . 19282 1
697 . 1 1 57 57 ILE HG12 H 1 1.282 0.005 . . . . . A 57 ILE HG12 . 19282 1
698 . 1 1 57 57 ILE HG13 H 1 0.625 0.004 . . . . . A 57 ILE HG13 . 19282 1
699 . 1 1 57 57 ILE HG21 H 1 0.534 0.007 . . . . . A 57 ILE HG21 . 19282 1
700 . 1 1 57 57 ILE HG22 H 1 0.534 0.007 . . . . . A 57 ILE HG22 . 19282 1
701 . 1 1 57 57 ILE HG23 H 1 0.534 0.007 . . . . . A 57 ILE HG23 . 19282 1
702 . 1 1 57 57 ILE HD11 H 1 0.128 0.003 . . . . . A 57 ILE HD11 . 19282 1
703 . 1 1 57 57 ILE HD12 H 1 0.128 0.003 . . . . . A 57 ILE HD12 . 19282 1
704 . 1 1 57 57 ILE HD13 H 1 0.128 0.003 . . . . . A 57 ILE HD13 . 19282 1
705 . 1 1 57 57 ILE C C 13 175.873 0.002 . . . . . A 57 ILE C . 19282 1
706 . 1 1 57 57 ILE CA C 13 61.811 0.046 . . . . . A 57 ILE CA . 19282 1
707 . 1 1 57 57 ILE CB C 13 38.566 0.037 . . . . . A 57 ILE CB . 19282 1
708 . 1 1 57 57 ILE CG1 C 13 27.031 0.036 . . . . . A 57 ILE CG1 . 19282 1
709 . 1 1 57 57 ILE CG2 C 13 18.036 0.037 . . . . . A 57 ILE CG2 . 19282 1
710 . 1 1 57 57 ILE CD1 C 13 13.218 0.059 . . . . . A 57 ILE CD1 . 19282 1
711 . 1 1 57 57 ILE N N 15 121.159 0.034 . . . . . A 57 ILE N . 19282 1
712 . 1 1 58 58 LYS H H 1 8.218 0.003 . . . . . A 58 LYS H . 19282 1
713 . 1 1 58 58 LYS HA H 1 4.164 0.005 . . . . . A 58 LYS HA . 19282 1
714 . 1 1 58 58 LYS HB2 H 1 1.853 0.004 . . . . . A 58 LYS HB2 . 19282 1
715 . 1 1 58 58 LYS HB3 H 1 1.853 0.004 . . . . . A 58 LYS HB3 . 19282 1
716 . 1 1 58 58 LYS HG2 H 1 1.448 0.007 . . . . . A 58 LYS HG2 . 19282 1
717 . 1 1 58 58 LYS HG3 H 1 1.407 0.006 . . . . . A 58 LYS HG3 . 19282 1
718 . 1 1 58 58 LYS HD2 H 1 1.655 0.011 . . . . . A 58 LYS HD2 . 19282 1
719 . 1 1 58 58 LYS HD3 H 1 1.655 0.011 . . . . . A 58 LYS HD3 . 19282 1
720 . 1 1 58 58 LYS HE2 H 1 3.014 0.005 . . . . . A 58 LYS HE2 . 19282 1
721 . 1 1 58 58 LYS HE3 H 1 3.014 0.005 . . . . . A 58 LYS HE3 . 19282 1
722 . 1 1 58 58 LYS C C 13 177.266 0.001 . . . . . A 58 LYS C . 19282 1
723 . 1 1 58 58 LYS CA C 13 57.324 0.042 . . . . . A 58 LYS CA . 19282 1
724 . 1 1 58 58 LYS CB C 13 32.290 0.031 . . . . . A 58 LYS CB . 19282 1
725 . 1 1 58 58 LYS CG C 13 24.835 0.094 . . . . . A 58 LYS CG . 19282 1
726 . 1 1 58 58 LYS CD C 13 28.864 0.130 . . . . . A 58 LYS CD . 19282 1
727 . 1 1 58 58 LYS CE C 13 42.329 0.039 . . . . . A 58 LYS CE . 19282 1
728 . 1 1 58 58 LYS N N 15 124.292 0.043 . . . . . A 58 LYS N . 19282 1
729 . 1 1 59 59 GLU H H 1 7.761 0.003 . . . . . A 59 GLU H . 19282 1
730 . 1 1 59 59 GLU HA H 1 4.351 0.003 . . . . . A 59 GLU HA . 19282 1
731 . 1 1 59 59 GLU HB2 H 1 2.018 0.005 . . . . . A 59 GLU HB2 . 19282 1
732 . 1 1 59 59 GLU HB3 H 1 1.805 0.003 . . . . . A 59 GLU HB3 . 19282 1
733 . 1 1 59 59 GLU HG2 H 1 2.326 0.003 . . . . . A 59 GLU HG2 . 19282 1
734 . 1 1 59 59 GLU HG3 H 1 2.177 0.004 . . . . . A 59 GLU HG3 . 19282 1
735 . 1 1 59 59 GLU C C 13 176.023 0.003 . . . . . A 59 GLU C . 19282 1
736 . 1 1 59 59 GLU CA C 13 55.914 0.050 . . . . . A 59 GLU CA . 19282 1
737 . 1 1 59 59 GLU CB C 13 28.831 0.092 . . . . . A 59 GLU CB . 19282 1
738 . 1 1 59 59 GLU CG C 13 36.391 0.061 . . . . . A 59 GLU CG . 19282 1
739 . 1 1 59 59 GLU N N 15 119.807 0.022 . . . . . A 59 GLU N . 19282 1
740 . 1 1 60 60 LYS H H 1 8.051 0.003 . . . . . A 60 LYS H . 19282 1
741 . 1 1 60 60 LYS HA H 1 4.157 0.004 . . . . . A 60 LYS HA . 19282 1
742 . 1 1 60 60 LYS HB2 H 1 1.710 0.008 . . . . . A 60 LYS HB2 . 19282 1
743 . 1 1 60 60 LYS HB3 H 1 1.590 0.004 . . . . . A 60 LYS HB3 . 19282 1
744 . 1 1 60 60 LYS HG2 H 1 1.295 0.007 . . . . . A 60 LYS HG2 . 19282 1
745 . 1 1 60 60 LYS HG3 H 1 1.295 0.007 . . . . . A 60 LYS HG3 . 19282 1
746 . 1 1 60 60 LYS HD2 H 1 1.572 0.002 . . . . . A 60 LYS HD2 . 19282 1
747 . 1 1 60 60 LYS HD3 H 1 1.572 0.002 . . . . . A 60 LYS HD3 . 19282 1
748 . 1 1 60 60 LYS HE2 H 1 2.965 0.006 . . . . . A 60 LYS HE2 . 19282 1
749 . 1 1 60 60 LYS HE3 H 1 2.965 0.006 . . . . . A 60 LYS HE3 . 19282 1
750 . 1 1 60 60 LYS C C 13 176.229 0.005 . . . . . A 60 LYS C . 19282 1
751 . 1 1 60 60 LYS CA C 13 57.008 0.055 . . . . . A 60 LYS CA . 19282 1
752 . 1 1 60 60 LYS CB C 13 32.431 0.083 . . . . . A 60 LYS CB . 19282 1
753 . 1 1 60 60 LYS CG C 13 24.821 0.048 . . . . . A 60 LYS CG . 19282 1
754 . 1 1 60 60 LYS CD C 13 28.865 0.085 . . . . . A 60 LYS CD . 19282 1
755 . 1 1 60 60 LYS CE C 13 42.390 0.061 . . . . . A 60 LYS CE . 19282 1
756 . 1 1 60 60 LYS N N 15 120.606 0.054 . . . . . A 60 LYS N . 19282 1
757 . 1 1 61 61 TYR H H 1 7.756 0.002 . . . . . A 61 TYR H . 19282 1
758 . 1 1 61 61 TYR HA H 1 4.594 0.003 . . . . . A 61 TYR HA . 19282 1
759 . 1 1 61 61 TYR HB2 H 1 3.107 0.007 . . . . . A 61 TYR HB2 . 19282 1
760 . 1 1 61 61 TYR HB3 H 1 2.997 0.005 . . . . . A 61 TYR HB3 . 19282 1
761 . 1 1 61 61 TYR HD1 H 1 7.101 0.006 . . . . . A 61 TYR HD1 . 19282 1
762 . 1 1 61 61 TYR HD2 H 1 7.101 0.006 . . . . . A 61 TYR HD2 . 19282 1
763 . 1 1 61 61 TYR HE1 H 1 6.853 0.005 . . . . . A 61 TYR HE1 . 19282 1
764 . 1 1 61 61 TYR HE2 H 1 6.853 0.005 . . . . . A 61 TYR HE2 . 19282 1
765 . 1 1 61 61 TYR C C 13 175.714 0.003 . . . . . A 61 TYR C . 19282 1
766 . 1 1 61 61 TYR CA C 13 57.110 0.033 . . . . . A 61 TYR CA . 19282 1
767 . 1 1 61 61 TYR CB C 13 37.499 0.033 . . . . . A 61 TYR CB . 19282 1
768 . 1 1 61 61 TYR CD1 C 13 133.351 0.032 . . . . . A 61 TYR CD1 . 19282 1
769 . 1 1 61 61 TYR CD2 C 13 133.351 0.032 . . . . . A 61 TYR CD2 . 19282 1
770 . 1 1 61 61 TYR CE1 C 13 118.358 0.033 . . . . . A 61 TYR CE1 . 19282 1
771 . 1 1 61 61 TYR CE2 C 13 118.358 0.033 . . . . . A 61 TYR CE2 . 19282 1
772 . 1 1 61 61 TYR N N 15 115.876 0.046 . . . . . A 61 TYR N . 19282 1
773 . 1 1 62 62 ASN H H 1 7.477 0.002 . . . . . A 62 ASN H . 19282 1
774 . 1 1 62 62 ASN HA H 1 4.730 0.003 . . . . . A 62 ASN HA . 19282 1
775 . 1 1 62 62 ASN HB2 H 1 2.264 0.005 . . . . . A 62 ASN HB2 . 19282 1
776 . 1 1 62 62 ASN HB3 H 1 2.264 0.005 . . . . . A 62 ASN HB3 . 19282 1
777 . 1 1 62 62 ASN HD21 H 1 7.267 0.002 . . . . . A 62 ASN HD21 . 19282 1
778 . 1 1 62 62 ASN HD22 H 1 6.830 0.002 . . . . . A 62 ASN HD22 . 19282 1
779 . 1 1 62 62 ASN C C 13 173.016 0.001 . . . . . A 62 ASN C . 19282 1
780 . 1 1 62 62 ASN CA C 13 52.654 0.029 . . . . . A 62 ASN CA . 19282 1
781 . 1 1 62 62 ASN CB C 13 41.378 0.044 . . . . . A 62 ASN CB . 19282 1
782 . 1 1 62 62 ASN N N 15 118.634 0.041 . . . . . A 62 ASN N . 19282 1
783 . 1 1 62 62 ASN ND2 N 15 111.205 0.071 . . . . . A 62 ASN ND2 . 19282 1
784 . 1 1 63 63 SER H H 1 8.107 0.004 . . . . . A 63 SER H . 19282 1
785 . 1 1 63 63 SER HA H 1 5.256 0.003 . . . . . A 63 SER HA . 19282 1
786 . 1 1 63 63 SER HB2 H 1 3.254 0.007 . . . . . A 63 SER HB2 . 19282 1
787 . 1 1 63 63 SER HB3 H 1 3.219 0.005 . . . . . A 63 SER HB3 . 19282 1
788 . 1 1 63 63 SER C C 13 172.817 0.003 . . . . . A 63 SER C . 19282 1
789 . 1 1 63 63 SER CA C 13 57.506 0.028 . . . . . A 63 SER CA . 19282 1
790 . 1 1 63 63 SER CB C 13 63.821 0.031 . . . . . A 63 SER CB . 19282 1
791 . 1 1 63 63 SER N N 15 115.211 0.022 . . . . . A 63 SER N . 19282 1
792 . 1 1 64 64 PHE H H 1 8.735 0.002 . . . . . A 64 PHE H . 19282 1
793 . 1 1 64 64 PHE HA H 1 4.588 0.005 . . . . . A 64 PHE HA . 19282 1
794 . 1 1 64 64 PHE HB2 H 1 2.822 0.004 . . . . . A 64 PHE HB2 . 19282 1
795 . 1 1 64 64 PHE HB3 H 1 2.615 0.006 . . . . . A 64 PHE HB3 . 19282 1
796 . 1 1 64 64 PHE HD1 H 1 7.015 0.005 . . . . . A 64 PHE HD1 . 19282 1
797 . 1 1 64 64 PHE HD2 H 1 7.015 0.005 . . . . . A 64 PHE HD2 . 19282 1
798 . 1 1 64 64 PHE HE1 H 1 6.861 0.007 . . . . . A 64 PHE HE1 . 19282 1
799 . 1 1 64 64 PHE HE2 H 1 6.861 0.007 . . . . . A 64 PHE HE2 . 19282 1
800 . 1 1 64 64 PHE HZ H 1 7.040 0.006 . . . . . A 64 PHE HZ . 19282 1
801 . 1 1 64 64 PHE C C 13 175.495 0.004 . . . . . A 64 PHE C . 19282 1
802 . 1 1 64 64 PHE CA C 13 55.442 0.020 . . . . . A 64 PHE CA . 19282 1
803 . 1 1 64 64 PHE CB C 13 42.226 0.075 . . . . . A 64 PHE CB . 19282 1
804 . 1 1 64 64 PHE CD1 C 13 131.890 0.103 . . . . . A 64 PHE CD1 . 19282 1
805 . 1 1 64 64 PHE CD2 C 13 131.890 0.103 . . . . . A 64 PHE CD2 . 19282 1
806 . 1 1 64 64 PHE CE1 C 13 131.819 0.079 . . . . . A 64 PHE CE1 . 19282 1
807 . 1 1 64 64 PHE CE2 C 13 131.819 0.079 . . . . . A 64 PHE CE2 . 19282 1
808 . 1 1 64 64 PHE CZ C 13 128.979 0.080 . . . . . A 64 PHE CZ . 19282 1
809 . 1 1 64 64 PHE N N 15 118.959 0.062 . . . . . A 64 PHE N . 19282 1
810 . 1 1 65 65 TRP H H 1 10.282 0.004 . . . . . A 65 TRP H . 19282 1
811 . 1 1 65 65 TRP HA H 1 5.743 0.005 . . . . . A 65 TRP HA . 19282 1
812 . 1 1 65 65 TRP HB2 H 1 3.763 0.006 . . . . . A 65 TRP HB2 . 19282 1
813 . 1 1 65 65 TRP HB3 H 1 3.643 0.002 . . . . . A 65 TRP HB3 . 19282 1
814 . 1 1 65 65 TRP HD1 H 1 7.404 0.005 . . . . . A 65 TRP HD1 . 19282 1
815 . 1 1 65 65 TRP HE1 H 1 10.962 0.006 . . . . . A 65 TRP HE1 . 19282 1
816 . 1 1 65 65 TRP HE3 H 1 8.622 0.004 . . . . . A 65 TRP HE3 . 19282 1
817 . 1 1 65 65 TRP HZ2 H 1 8.235 0.003 . . . . . A 65 TRP HZ2 . 19282 1
818 . 1 1 65 65 TRP HZ3 H 1 7.114 0.005 . . . . . A 65 TRP HZ3 . 19282 1
819 . 1 1 65 65 TRP HH2 H 1 7.889 0.003 . . . . . A 65 TRP HH2 . 19282 1
820 . 1 1 65 65 TRP C C 13 175.951 0.001 . . . . . A 65 TRP C . 19282 1
821 . 1 1 65 65 TRP CA C 13 58.078 0.034 . . . . . A 65 TRP CA . 19282 1
822 . 1 1 65 65 TRP CB C 13 32.676 0.079 . . . . . A 65 TRP CB . 19282 1
823 . 1 1 65 65 TRP CD1 C 13 129.414 0.145 . . . . . A 65 TRP CD1 . 19282 1
824 . 1 1 65 65 TRP CE3 C 13 122.749 0.178 . . . . . A 65 TRP CE3 . 19282 1
825 . 1 1 65 65 TRP CZ2 C 13 116.947 0.033 . . . . . A 65 TRP CZ2 . 19282 1
826 . 1 1 65 65 TRP CZ3 C 13 122.866 0.157 . . . . . A 65 TRP CZ3 . 19282 1
827 . 1 1 65 65 TRP CH2 C 13 126.137 0.066 . . . . . A 65 TRP CH2 . 19282 1
828 . 1 1 65 65 TRP N N 15 124.651 0.032 . . . . . A 65 TRP N . 19282 1
829 . 1 1 65 65 TRP NE1 N 15 131.487 0.063 . . . . . A 65 TRP NE1 . 19282 1
830 . 1 1 66 66 ILE H H 1 8.443 0.003 . . . . . A 66 ILE H . 19282 1
831 . 1 1 66 66 ILE HA H 1 5.274 0.005 . . . . . A 66 ILE HA . 19282 1
832 . 1 1 66 66 ILE HB H 1 2.524 0.004 . . . . . A 66 ILE HB . 19282 1
833 . 1 1 66 66 ILE HG12 H 1 1.648 0.004 . . . . . A 66 ILE HG12 . 19282 1
834 . 1 1 66 66 ILE HG13 H 1 1.283 0.005 . . . . . A 66 ILE HG13 . 19282 1
835 . 1 1 66 66 ILE HG21 H 1 1.269 0.004 . . . . . A 66 ILE HG21 . 19282 1
836 . 1 1 66 66 ILE HG22 H 1 1.269 0.004 . . . . . A 66 ILE HG22 . 19282 1
837 . 1 1 66 66 ILE HG23 H 1 1.269 0.004 . . . . . A 66 ILE HG23 . 19282 1
838 . 1 1 66 66 ILE HD11 H 1 1.042 0.008 . . . . . A 66 ILE HD11 . 19282 1
839 . 1 1 66 66 ILE HD12 H 1 1.042 0.008 . . . . . A 66 ILE HD12 . 19282 1
840 . 1 1 66 66 ILE HD13 H 1 1.042 0.008 . . . . . A 66 ILE HD13 . 19282 1
841 . 1 1 66 66 ILE C C 13 177.380 0.002 . . . . . A 66 ILE C . 19282 1
842 . 1 1 66 66 ILE CA C 13 59.598 0.055 . . . . . A 66 ILE CA . 19282 1
843 . 1 1 66 66 ILE CB C 13 41.764 0.086 . . . . . A 66 ILE CB . 19282 1
844 . 1 1 66 66 ILE CG1 C 13 25.875 0.038 . . . . . A 66 ILE CG1 . 19282 1
845 . 1 1 66 66 ILE CG2 C 13 18.717 0.040 . . . . . A 66 ILE CG2 . 19282 1
846 . 1 1 66 66 ILE CD1 C 13 14.769 0.064 . . . . . A 66 ILE CD1 . 19282 1
847 . 1 1 66 66 ILE N N 15 109.430 0.034 . . . . . A 66 ILE N . 19282 1
848 . 1 1 67 67 GLY H H 1 10.395 0.008 . . . . . A 67 GLY H . 19282 1
849 . 1 1 67 67 GLY HA2 H 1 4.625 0.008 . . . . . A 67 GLY HA2 . 19282 1
850 . 1 1 67 67 GLY HA3 H 1 3.689 0.006 . . . . . A 67 GLY HA3 . 19282 1
851 . 1 1 67 67 GLY C C 13 172.897 0.001 . . . . . A 67 GLY C . 19282 1
852 . 1 1 67 67 GLY CA C 13 49.995 0.028 . . . . . A 67 GLY CA . 19282 1
853 . 1 1 67 67 GLY N N 15 111.319 0.051 . . . . . A 67 GLY N . 19282 1
854 . 1 1 68 68 LEU H H 1 8.446 0.004 . . . . . A 68 LEU H . 19282 1
855 . 1 1 68 68 LEU HA H 1 4.884 0.005 . . . . . A 68 LEU HA . 19282 1
856 . 1 1 68 68 LEU HB2 H 1 1.440 0.005 . . . . . A 68 LEU HB2 . 19282 1
857 . 1 1 68 68 LEU HB3 H 1 0.784 0.006 . . . . . A 68 LEU HB3 . 19282 1
858 . 1 1 68 68 LEU HG H 1 1.309 0.004 . . . . . A 68 LEU HG . 19282 1
859 . 1 1 68 68 LEU HD11 H 1 0.051 0.007 . . . . . A 68 LEU HD11 . 19282 1
860 . 1 1 68 68 LEU HD12 H 1 0.051 0.007 . . . . . A 68 LEU HD12 . 19282 1
861 . 1 1 68 68 LEU HD13 H 1 0.051 0.007 . . . . . A 68 LEU HD13 . 19282 1
862 . 1 1 68 68 LEU HD21 H 1 -0.189 0.005 . . . . . A 68 LEU HD21 . 19282 1
863 . 1 1 68 68 LEU HD22 H 1 -0.189 0.005 . . . . . A 68 LEU HD22 . 19282 1
864 . 1 1 68 68 LEU HD23 H 1 -0.189 0.005 . . . . . A 68 LEU HD23 . 19282 1
865 . 1 1 68 68 LEU C C 13 173.367 0.007 . . . . . A 68 LEU C . 19282 1
866 . 1 1 68 68 LEU CA C 13 54.637 0.042 . . . . . A 68 LEU CA . 19282 1
867 . 1 1 68 68 LEU CB C 13 46.081 0.039 . . . . . A 68 LEU CB . 19282 1
868 . 1 1 68 68 LEU CG C 13 26.317 0.028 . . . . . A 68 LEU CG . 19282 1
869 . 1 1 68 68 LEU CD1 C 13 25.664 0.052 . . . . . A 68 LEU CD1 . 19282 1
870 . 1 1 68 68 LEU CD2 C 13 21.998 0.020 . . . . . A 68 LEU CD2 . 19282 1
871 . 1 1 68 68 LEU N N 15 127.499 0.037 . . . . . A 68 LEU N . 19282 1
872 . 1 1 69 69 ARG H H 1 8.479 0.002 . . . . . A 69 ARG H . 19282 1
873 . 1 1 69 69 ARG HA H 1 4.910 0.005 . . . . . A 69 ARG HA . 19282 1
874 . 1 1 69 69 ARG HB2 H 1 1.403 0.005 . . . . . A 69 ARG HB2 . 19282 1
875 . 1 1 69 69 ARG HB3 H 1 1.338 0.005 . . . . . A 69 ARG HB3 . 19282 1
876 . 1 1 69 69 ARG HG2 H 1 1.227 0.005 . . . . . A 69 ARG HG2 . 19282 1
877 . 1 1 69 69 ARG HG3 H 1 1.227 0.005 . . . . . A 69 ARG HG3 . 19282 1
878 . 1 1 69 69 ARG HD2 H 1 2.390 0.004 . . . . . A 69 ARG HD2 . 19282 1
879 . 1 1 69 69 ARG HD3 H 1 1.931 0.007 . . . . . A 69 ARG HD3 . 19282 1
880 . 1 1 69 69 ARG HE H 1 6.747 0.002 . . . . . A 69 ARG HE . 19282 1
881 . 1 1 69 69 ARG C C 13 173.026 0.002 . . . . . A 69 ARG C . 19282 1
882 . 1 1 69 69 ARG CA C 13 55.478 0.032 . . . . . A 69 ARG CA . 19282 1
883 . 1 1 69 69 ARG CB C 13 34.344 0.026 . . . . . A 69 ARG CB . 19282 1
884 . 1 1 69 69 ARG CG C 13 25.978 0.066 . . . . . A 69 ARG CG . 19282 1
885 . 1 1 69 69 ARG CD C 13 43.527 0.073 . . . . . A 69 ARG CD . 19282 1
886 . 1 1 69 69 ARG N N 15 124.432 0.056 . . . . . A 69 ARG N . 19282 1
887 . 1 1 69 69 ARG NE N 15 85.537 0.052 . . . . . A 69 ARG NE . 19282 1
888 . 1 1 70 70 TYR H H 1 7.936 0.002 . . . . . A 70 TYR H . 19282 1
889 . 1 1 70 70 TYR HA H 1 3.876 0.005 . . . . . A 70 TYR HA . 19282 1
890 . 1 1 70 70 TYR HB2 H 1 1.979 0.006 . . . . . A 70 TYR HB2 . 19282 1
891 . 1 1 70 70 TYR HB3 H 1 0.467 0.008 . . . . . A 70 TYR HB3 . 19282 1
892 . 1 1 70 70 TYR HD1 H 1 5.700 0.004 . . . . . A 70 TYR HD1 . 19282 1
893 . 1 1 70 70 TYR HD2 H 1 5.700 0.004 . . . . . A 70 TYR HD2 . 19282 1
894 . 1 1 70 70 TYR HE1 H 1 6.165 0.005 . . . . . A 70 TYR HE1 . 19282 1
895 . 1 1 70 70 TYR HE2 H 1 6.165 0.005 . . . . . A 70 TYR HE2 . 19282 1
896 . 1 1 70 70 TYR C C 13 175.118 0.002 . . . . . A 70 TYR C . 19282 1
897 . 1 1 70 70 TYR CA C 13 57.747 0.059 . . . . . A 70 TYR CA . 19282 1
898 . 1 1 70 70 TYR CB C 13 38.231 0.071 . . . . . A 70 TYR CB . 19282 1
899 . 1 1 70 70 TYR CD1 C 13 132.752 0.057 . . . . . A 70 TYR CD1 . 19282 1
900 . 1 1 70 70 TYR CD2 C 13 132.752 0.057 . . . . . A 70 TYR CD2 . 19282 1
901 . 1 1 70 70 TYR CE1 C 13 116.986 0.072 . . . . . A 70 TYR CE1 . 19282 1
902 . 1 1 70 70 TYR CE2 C 13 116.986 0.072 . . . . . A 70 TYR CE2 . 19282 1
903 . 1 1 70 70 TYR N N 15 128.687 0.042 . . . . . A 70 TYR N . 19282 1
904 . 1 1 71 71 THR H H 1 7.701 0.002 . . . . . A 71 THR H . 19282 1
905 . 1 1 71 71 THR HA H 1 4.477 0.002 . . . . . A 71 THR HA . 19282 1
906 . 1 1 71 71 THR HB H 1 3.896 0.005 . . . . . A 71 THR HB . 19282 1
907 . 1 1 71 71 THR HG21 H 1 1.036 0.003 . . . . . A 71 THR HG21 . 19282 1
908 . 1 1 71 71 THR HG22 H 1 1.036 0.003 . . . . . A 71 THR HG22 . 19282 1
909 . 1 1 71 71 THR HG23 H 1 1.036 0.003 . . . . . A 71 THR HG23 . 19282 1
910 . 1 1 71 71 THR C C 13 172.547 0.006 . . . . . A 71 THR C . 19282 1
911 . 1 1 71 71 THR CA C 13 60.631 0.043 . . . . . A 71 THR CA . 19282 1
912 . 1 1 71 71 THR CB C 13 71.324 0.041 . . . . . A 71 THR CB . 19282 1
913 . 1 1 71 71 THR CG2 C 13 21.288 0.078 . . . . . A 71 THR CG2 . 19282 1
914 . 1 1 71 71 THR N N 15 120.097 0.016 . . . . . A 71 THR N . 19282 1
915 . 1 1 72 72 LEU H H 1 8.487 0.002 . . . . . A 72 LEU H . 19282 1
916 . 1 1 72 72 LEU HA H 1 4.266 0.007 . . . . . A 72 LEU HA . 19282 1
917 . 1 1 72 72 LEU HB2 H 1 1.598 0.003 . . . . . A 72 LEU HB2 . 19282 1
918 . 1 1 72 72 LEU HB3 H 1 1.458 0.004 . . . . . A 72 LEU HB3 . 19282 1
919 . 1 1 72 72 LEU HG H 1 1.609 0.004 . . . . . A 72 LEU HG . 19282 1
920 . 1 1 72 72 LEU HD11 H 1 0.905 0.002 . . . . . A 72 LEU HD11 . 19282 1
921 . 1 1 72 72 LEU HD12 H 1 0.905 0.002 . . . . . A 72 LEU HD12 . 19282 1
922 . 1 1 72 72 LEU HD13 H 1 0.905 0.002 . . . . . A 72 LEU HD13 . 19282 1
923 . 1 1 72 72 LEU HD21 H 1 0.855 0.003 . . . . . A 72 LEU HD21 . 19282 1
924 . 1 1 72 72 LEU HD22 H 1 0.855 0.003 . . . . . A 72 LEU HD22 . 19282 1
925 . 1 1 72 72 LEU HD23 H 1 0.855 0.003 . . . . . A 72 LEU HD23 . 19282 1
926 . 1 1 72 72 LEU C C 13 175.916 0.000 . . . . . A 72 LEU C . 19282 1
927 . 1 1 72 72 LEU CA C 13 52.874 0.065 . . . . . A 72 LEU CA . 19282 1
928 . 1 1 72 72 LEU CB C 13 41.820 0.020 . . . . . A 72 LEU CB . 19282 1
929 . 1 1 72 72 LEU CG C 13 27.802 0.055 . . . . . A 72 LEU CG . 19282 1
930 . 1 1 72 72 LEU CD1 C 13 24.973 0.049 . . . . . A 72 LEU CD1 . 19282 1
931 . 1 1 72 72 LEU CD2 C 13 24.188 0.029 . . . . . A 72 LEU CD2 . 19282 1
932 . 1 1 72 72 LEU N N 15 125.241 0.071 . . . . . A 72 LEU N . 19282 1
933 . 1 1 73 73 PRO HA H 1 4.409 0.001 . . . . . A 73 PRO HA . 19282 1
934 . 1 1 73 73 PRO HB2 H 1 2.268 0.005 . . . . . A 73 PRO HB2 . 19282 1
935 . 1 1 73 73 PRO HB3 H 1 2.268 0.005 . . . . . A 73 PRO HB3 . 19282 1
936 . 1 1 73 73 PRO HG2 H 1 1.957 0.003 . . . . . A 73 PRO HG2 . 19282 1
937 . 1 1 73 73 PRO HG3 H 1 1.699 0.004 . . . . . A 73 PRO HG3 . 19282 1
938 . 1 1 73 73 PRO HD2 H 1 3.534 0.006 . . . . . A 73 PRO HD2 . 19282 1
939 . 1 1 73 73 PRO HD3 H 1 3.463 0.003 . . . . . A 73 PRO HD3 . 19282 1
940 . 1 1 73 73 PRO C C 13 176.278 0.003 . . . . . A 73 PRO C . 19282 1
941 . 1 1 73 73 PRO CA C 13 63.549 0.043 . . . . . A 73 PRO CA . 19282 1
942 . 1 1 73 73 PRO CB C 13 34.136 0.020 . . . . . A 73 PRO CB . 19282 1
943 . 1 1 73 73 PRO CG C 13 24.167 0.066 . . . . . A 73 PRO CG . 19282 1
944 . 1 1 73 73 PRO CD C 13 50.136 0.032 . . . . . A 73 PRO CD . 19282 1
945 . 1 1 74 74 ASP H H 1 8.716 0.002 . . . . . A 74 ASP H . 19282 1
946 . 1 1 74 74 ASP HA H 1 4.157 0.003 . . . . . A 74 ASP HA . 19282 1
947 . 1 1 74 74 ASP HB2 H 1 2.512 0.006 . . . . . A 74 ASP HB2 . 19282 1
948 . 1 1 74 74 ASP HB3 H 1 2.401 0.007 . . . . . A 74 ASP HB3 . 19282 1
949 . 1 1 74 74 ASP C C 13 175.592 0.002 . . . . . A 74 ASP C . 19282 1
950 . 1 1 74 74 ASP CA C 13 56.528 0.043 . . . . . A 74 ASP CA . 19282 1
951 . 1 1 74 74 ASP CB C 13 39.688 0.033 . . . . . A 74 ASP CB . 19282 1
952 . 1 1 74 74 ASP N N 15 123.018 0.030 . . . . . A 74 ASP N . 19282 1
953 . 1 1 75 75 MET H H 1 8.421 0.002 . . . . . A 75 MET H . 19282 1
954 . 1 1 75 75 MET HA H 1 3.319 0.002 . . . . . A 75 MET HA . 19282 1
955 . 1 1 75 75 MET HB2 H 1 2.265 0.002 . . . . . A 75 MET HB2 . 19282 1
956 . 1 1 75 75 MET HB3 H 1 2.172 0.004 . . . . . A 75 MET HB3 . 19282 1
957 . 1 1 75 75 MET HG2 H 1 2.463 0.003 . . . . . A 75 MET HG2 . 19282 1
958 . 1 1 75 75 MET HG3 H 1 2.302 0.006 . . . . . A 75 MET HG3 . 19282 1
959 . 1 1 75 75 MET HE1 H 1 2.113 0.000 . . . . . A 75 MET HE1 . 19282 1
960 . 1 1 75 75 MET HE2 H 1 2.113 0.000 . . . . . A 75 MET HE2 . 19282 1
961 . 1 1 75 75 MET HE3 H 1 2.113 0.000 . . . . . A 75 MET HE3 . 19282 1
962 . 1 1 75 75 MET C C 13 174.354 0.005 . . . . . A 75 MET C . 19282 1
963 . 1 1 75 75 MET CA C 13 56.042 0.062 . . . . . A 75 MET CA . 19282 1
964 . 1 1 75 75 MET CB C 13 29.181 0.100 . . . . . A 75 MET CB . 19282 1
965 . 1 1 75 75 MET CG C 13 32.333 0.070 . . . . . A 75 MET CG . 19282 1
966 . 1 1 75 75 MET CE C 13 16.868 0.006 . . . . . A 75 MET CE . 19282 1
967 . 1 1 75 75 MET N N 15 113.361 0.031 . . . . . A 75 MET N . 19282 1
968 . 1 1 76 76 ASN H H 1 6.883 0.004 . . . . . A 76 ASN H . 19282 1
969 . 1 1 76 76 ASN HA H 1 4.808 0.003 . . . . . A 76 ASN HA . 19282 1
970 . 1 1 76 76 ASN HB2 H 1 2.648 0.005 . . . . . A 76 ASN HB2 . 19282 1
971 . 1 1 76 76 ASN HB3 H 1 2.598 0.006 . . . . . A 76 ASN HB3 . 19282 1
972 . 1 1 76 76 ASN HD21 H 1 7.470 0.001 . . . . . A 76 ASN HD21 . 19282 1
973 . 1 1 76 76 ASN HD22 H 1 6.864 0.002 . . . . . A 76 ASN HD22 . 19282 1
974 . 1 1 76 76 ASN C C 13 173.984 0.003 . . . . . A 76 ASN C . 19282 1
975 . 1 1 76 76 ASN CA C 13 51.283 0.029 . . . . . A 76 ASN CA . 19282 1
976 . 1 1 76 76 ASN CB C 13 41.823 0.030 . . . . . A 76 ASN CB . 19282 1
977 . 1 1 76 76 ASN N N 15 112.997 0.042 . . . . . A 76 ASN N . 19282 1
978 . 1 1 76 76 ASN ND2 N 15 111.920 0.042 . . . . . A 76 ASN ND2 . 19282 1
979 . 1 1 77 77 TRP H H 1 8.766 0.005 . . . . . A 77 TRP H . 19282 1
980 . 1 1 77 77 TRP HA H 1 4.534 0.007 . . . . . A 77 TRP HA . 19282 1
981 . 1 1 77 77 TRP HB2 H 1 3.091 0.006 . . . . . A 77 TRP HB2 . 19282 1
982 . 1 1 77 77 TRP HB3 H 1 2.800 0.008 . . . . . A 77 TRP HB3 . 19282 1
983 . 1 1 77 77 TRP HD1 H 1 7.294 0.003 . . . . . A 77 TRP HD1 . 19282 1
984 . 1 1 77 77 TRP HE1 H 1 9.921 0.005 . . . . . A 77 TRP HE1 . 19282 1
985 . 1 1 77 77 TRP HE3 H 1 7.001 0.005 . . . . . A 77 TRP HE3 . 19282 1
986 . 1 1 77 77 TRP HZ2 H 1 6.464 0.005 . . . . . A 77 TRP HZ2 . 19282 1
987 . 1 1 77 77 TRP HZ3 H 1 6.662 0.004 . . . . . A 77 TRP HZ3 . 19282 1
988 . 1 1 77 77 TRP HH2 H 1 6.582 0.004 . . . . . A 77 TRP HH2 . 19282 1
989 . 1 1 77 77 TRP C C 13 175.329 0.001 . . . . . A 77 TRP C . 19282 1
990 . 1 1 77 77 TRP CA C 13 57.615 0.029 . . . . . A 77 TRP CA . 19282 1
991 . 1 1 77 77 TRP CB C 13 30.117 0.071 . . . . . A 77 TRP CB . 19282 1
992 . 1 1 77 77 TRP CD1 C 13 126.794 0.065 . . . . . A 77 TRP CD1 . 19282 1
993 . 1 1 77 77 TRP CE3 C 13 119.336 0.187 . . . . . A 77 TRP CE3 . 19282 1
994 . 1 1 77 77 TRP CZ2 C 13 114.452 0.154 . . . . . A 77 TRP CZ2 . 19282 1
995 . 1 1 77 77 TRP CZ3 C 13 121.150 0.127 . . . . . A 77 TRP CZ3 . 19282 1
996 . 1 1 77 77 TRP CH2 C 13 124.037 0.158 . . . . . A 77 TRP CH2 . 19282 1
997 . 1 1 77 77 TRP N N 15 122.857 0.043 . . . . . A 77 TRP N . 19282 1
998 . 1 1 77 77 TRP NE1 N 15 129.954 0.019 . . . . . A 77 TRP NE1 . 19282 1
999 . 1 1 78 78 LYS H H 1 8.584 0.004 . . . . . A 78 LYS H . 19282 1
1000 . 1 1 78 78 LYS HA H 1 4.969 0.005 . . . . . A 78 LYS HA . 19282 1
1001 . 1 1 78 78 LYS HB2 H 1 1.800 0.004 . . . . . A 78 LYS HB2 . 19282 1
1002 . 1 1 78 78 LYS HB3 H 1 1.633 0.004 . . . . . A 78 LYS HB3 . 19282 1
1003 . 1 1 78 78 LYS HG2 H 1 1.350 0.004 . . . . . A 78 LYS HG2 . 19282 1
1004 . 1 1 78 78 LYS HG3 H 1 1.312 0.006 . . . . . A 78 LYS HG3 . 19282 1
1005 . 1 1 78 78 LYS HD2 H 1 1.608 0.006 . . . . . A 78 LYS HD2 . 19282 1
1006 . 1 1 78 78 LYS HD3 H 1 1.608 0.006 . . . . . A 78 LYS HD3 . 19282 1
1007 . 1 1 78 78 LYS HE2 H 1 2.921 0.011 . . . . . A 78 LYS HE2 . 19282 1
1008 . 1 1 78 78 LYS HE3 H 1 2.921 0.011 . . . . . A 78 LYS HE3 . 19282 1
1009 . 1 1 78 78 LYS C C 13 177.225 0.001 . . . . . A 78 LYS C . 19282 1
1010 . 1 1 78 78 LYS CA C 13 55.149 0.042 . . . . . A 78 LYS CA . 19282 1
1011 . 1 1 78 78 LYS CB C 13 36.697 0.043 . . . . . A 78 LYS CB . 19282 1
1012 . 1 1 78 78 LYS CG C 13 24.954 0.064 . . . . . A 78 LYS CG . 19282 1
1013 . 1 1 78 78 LYS CD C 13 29.507 0.065 . . . . . A 78 LYS CD . 19282 1
1014 . 1 1 78 78 LYS CE C 13 42.168 0.123 . . . . . A 78 LYS CE . 19282 1
1015 . 1 1 78 78 LYS N N 15 121.731 0.043 . . . . . A 78 LYS N . 19282 1
1016 . 1 1 79 79 TRP H H 1 9.045 0.004 . . . . . A 79 TRP H . 19282 1
1017 . 1 1 79 79 TRP HA H 1 5.677 0.005 . . . . . A 79 TRP HA . 19282 1
1018 . 1 1 79 79 TRP HB2 H 1 3.619 0.008 . . . . . A 79 TRP HB2 . 19282 1
1019 . 1 1 79 79 TRP HB3 H 1 3.521 0.009 . . . . . A 79 TRP HB3 . 19282 1
1020 . 1 1 79 79 TRP HD1 H 1 7.233 0.004 . . . . . A 79 TRP HD1 . 19282 1
1021 . 1 1 79 79 TRP HE1 H 1 10.616 0.008 . . . . . A 79 TRP HE1 . 19282 1
1022 . 1 1 79 79 TRP HE3 H 1 7.355 0.003 . . . . . A 79 TRP HE3 . 19282 1
1023 . 1 1 79 79 TRP HZ2 H 1 7.478 0.003 . . . . . A 79 TRP HZ2 . 19282 1
1024 . 1 1 79 79 TRP HZ3 H 1 6.986 0.003 . . . . . A 79 TRP HZ3 . 19282 1
1025 . 1 1 79 79 TRP HH2 H 1 8.263 0.002 . . . . . A 79 TRP HH2 . 19282 1
1026 . 1 1 79 79 TRP C C 13 180.969 0.003 . . . . . A 79 TRP C . 19282 1
1027 . 1 1 79 79 TRP CA C 13 56.692 0.071 . . . . . A 79 TRP CA . 19282 1
1028 . 1 1 79 79 TRP CB C 13 31.944 0.053 . . . . . A 79 TRP CB . 19282 1
1029 . 1 1 79 79 TRP CD1 C 13 129.491 0.070 . . . . . A 79 TRP CD1 . 19282 1
1030 . 1 1 79 79 TRP CE3 C 13 120.805 0.060 . . . . . A 79 TRP CE3 . 19282 1
1031 . 1 1 79 79 TRP CZ2 C 13 115.797 0.027 . . . . . A 79 TRP CZ2 . 19282 1
1032 . 1 1 79 79 TRP CZ3 C 13 122.926 0.046 . . . . . A 79 TRP CZ3 . 19282 1
1033 . 1 1 79 79 TRP CH2 C 13 123.774 0.076 . . . . . A 79 TRP CH2 . 19282 1
1034 . 1 1 79 79 TRP N N 15 124.809 0.054 . . . . . A 79 TRP N . 19282 1
1035 . 1 1 79 79 TRP NE1 N 15 130.422 0.029 . . . . . A 79 TRP NE1 . 19282 1
1036 . 1 1 80 80 ILE H H 1 8.493 0.004 . . . . . A 80 ILE H . 19282 1
1037 . 1 1 80 80 ILE HA H 1 4.355 0.003 . . . . . A 80 ILE HA . 19282 1
1038 . 1 1 80 80 ILE HB H 1 2.407 0.002 . . . . . A 80 ILE HB . 19282 1
1039 . 1 1 80 80 ILE HG12 H 1 1.763 0.004 . . . . . A 80 ILE HG12 . 19282 1
1040 . 1 1 80 80 ILE HG13 H 1 1.661 0.004 . . . . . A 80 ILE HG13 . 19282 1
1041 . 1 1 80 80 ILE HG21 H 1 1.343 0.003 . . . . . A 80 ILE HG21 . 19282 1
1042 . 1 1 80 80 ILE HG22 H 1 1.343 0.003 . . . . . A 80 ILE HG22 . 19282 1
1043 . 1 1 80 80 ILE HG23 H 1 1.343 0.003 . . . . . A 80 ILE HG23 . 19282 1
1044 . 1 1 80 80 ILE HD11 H 1 1.162 0.005 . . . . . A 80 ILE HD11 . 19282 1
1045 . 1 1 80 80 ILE HD12 H 1 1.162 0.005 . . . . . A 80 ILE HD12 . 19282 1
1046 . 1 1 80 80 ILE HD13 H 1 1.162 0.005 . . . . . A 80 ILE HD13 . 19282 1
1047 . 1 1 80 80 ILE C C 13 175.690 0.006 . . . . . A 80 ILE C . 19282 1
1048 . 1 1 80 80 ILE CA C 13 63.782 0.044 . . . . . A 80 ILE CA . 19282 1
1049 . 1 1 80 80 ILE CB C 13 38.284 0.037 . . . . . A 80 ILE CB . 19282 1
1050 . 1 1 80 80 ILE CG1 C 13 27.409 0.032 . . . . . A 80 ILE CG1 . 19282 1
1051 . 1 1 80 80 ILE CG2 C 13 19.480 0.029 . . . . . A 80 ILE CG2 . 19282 1
1052 . 1 1 80 80 ILE CD1 C 13 15.226 0.060 . . . . . A 80 ILE CD1 . 19282 1
1053 . 1 1 80 80 ILE N N 15 114.947 0.095 . . . . . A 80 ILE N . 19282 1
1054 . 1 1 81 81 ASN H H 1 7.370 0.003 . . . . . A 81 ASN H . 19282 1
1055 . 1 1 81 81 ASN HA H 1 4.892 0.003 . . . . . A 81 ASN HA . 19282 1
1056 . 1 1 81 81 ASN HB2 H 1 3.439 0.003 . . . . . A 81 ASN HB2 . 19282 1
1057 . 1 1 81 81 ASN HB3 H 1 2.818 0.004 . . . . . A 81 ASN HB3 . 19282 1
1058 . 1 1 81 81 ASN HD21 H 1 7.830 0.001 . . . . . A 81 ASN HD21 . 19282 1
1059 . 1 1 81 81 ASN HD22 H 1 7.042 0.003 . . . . . A 81 ASN HD22 . 19282 1
1060 . 1 1 81 81 ASN C C 13 176.344 0.003 . . . . . A 81 ASN C . 19282 1
1061 . 1 1 81 81 ASN CA C 13 52.787 0.028 . . . . . A 81 ASN CA . 19282 1
1062 . 1 1 81 81 ASN CB C 13 37.778 0.037 . . . . . A 81 ASN CB . 19282 1
1063 . 1 1 81 81 ASN N N 15 116.185 0.034 . . . . . A 81 ASN N . 19282 1
1064 . 1 1 81 81 ASN ND2 N 15 112.208 0.040 . . . . . A 81 ASN ND2 . 19282 1
1065 . 1 1 82 82 GLY H H 1 8.621 0.002 . . . . . A 82 GLY H . 19282 1
1066 . 1 1 82 82 GLY HA2 H 1 4.506 0.006 . . . . . A 82 GLY HA2 . 19282 1
1067 . 1 1 82 82 GLY HA3 H 1 3.801 0.005 . . . . . A 82 GLY HA3 . 19282 1
1068 . 1 1 82 82 GLY C C 13 174.321 0.004 . . . . . A 82 GLY C . 19282 1
1069 . 1 1 82 82 GLY CA C 13 45.306 0.041 . . . . . A 82 GLY CA . 19282 1
1070 . 1 1 82 82 GLY N N 15 108.864 0.036 . . . . . A 82 GLY N . 19282 1
1071 . 1 1 83 83 SER H H 1 7.894 0.002 . . . . . A 83 SER H . 19282 1
1072 . 1 1 83 83 SER HA H 1 4.688 0.004 . . . . . A 83 SER HA . 19282 1
1073 . 1 1 83 83 SER HB2 H 1 4.194 0.006 . . . . . A 83 SER HB2 . 19282 1
1074 . 1 1 83 83 SER HB3 H 1 4.151 0.004 . . . . . A 83 SER HB3 . 19282 1
1075 . 1 1 83 83 SER C C 13 174.042 0.007 . . . . . A 83 SER C . 19282 1
1076 . 1 1 83 83 SER CA C 13 58.822 0.050 . . . . . A 83 SER CA . 19282 1
1077 . 1 1 83 83 SER CB C 13 64.512 0.085 . . . . . A 83 SER CB . 19282 1
1078 . 1 1 83 83 SER N N 15 116.447 0.073 . . . . . A 83 SER N . 19282 1
1079 . 1 1 84 84 THR H H 1 8.710 0.002 . . . . . A 84 THR H . 19282 1
1080 . 1 1 84 84 THR HA H 1 4.628 0.007 . . . . . A 84 THR HA . 19282 1
1081 . 1 1 84 84 THR HB H 1 4.322 0.008 . . . . . A 84 THR HB . 19282 1
1082 . 1 1 84 84 THR HG21 H 1 1.410 0.004 . . . . . A 84 THR HG21 . 19282 1
1083 . 1 1 84 84 THR HG22 H 1 1.410 0.004 . . . . . A 84 THR HG22 . 19282 1
1084 . 1 1 84 84 THR HG23 H 1 1.410 0.004 . . . . . A 84 THR HG23 . 19282 1
1085 . 1 1 84 84 THR C C 13 174.906 0.004 . . . . . A 84 THR C . 19282 1
1086 . 1 1 84 84 THR CA C 13 62.727 0.051 . . . . . A 84 THR CA . 19282 1
1087 . 1 1 84 84 THR CB C 13 70.047 0.114 . . . . . A 84 THR CB . 19282 1
1088 . 1 1 84 84 THR CG2 C 13 22.394 0.061 . . . . . A 84 THR CG2 . 19282 1
1089 . 1 1 84 84 THR N N 15 117.358 0.045 . . . . . A 84 THR N . 19282 1
1090 . 1 1 85 85 LEU H H 1 8.244 0.003 . . . . . A 85 LEU H . 19282 1
1091 . 1 1 85 85 LEU HA H 1 4.419 0.003 . . . . . A 85 LEU HA . 19282 1
1092 . 1 1 85 85 LEU HB2 H 1 1.915 0.004 . . . . . A 85 LEU HB2 . 19282 1
1093 . 1 1 85 85 LEU HB3 H 1 1.139 0.008 . . . . . A 85 LEU HB3 . 19282 1
1094 . 1 1 85 85 LEU HG H 1 1.512 0.006 . . . . . A 85 LEU HG . 19282 1
1095 . 1 1 85 85 LEU HD11 H 1 0.945 0.003 . . . . . A 85 LEU HD11 . 19282 1
1096 . 1 1 85 85 LEU HD12 H 1 0.945 0.003 . . . . . A 85 LEU HD12 . 19282 1
1097 . 1 1 85 85 LEU HD13 H 1 0.945 0.003 . . . . . A 85 LEU HD13 . 19282 1
1098 . 1 1 85 85 LEU HD21 H 1 0.688 0.003 . . . . . A 85 LEU HD21 . 19282 1
1099 . 1 1 85 85 LEU HD22 H 1 0.688 0.003 . . . . . A 85 LEU HD22 . 19282 1
1100 . 1 1 85 85 LEU HD23 H 1 0.688 0.003 . . . . . A 85 LEU HD23 . 19282 1
1101 . 1 1 85 85 LEU C C 13 175.973 0.000 . . . . . A 85 LEU C . 19282 1
1102 . 1 1 85 85 LEU CA C 13 56.168 0.060 . . . . . A 85 LEU CA . 19282 1
1103 . 1 1 85 85 LEU CB C 13 43.460 0.045 . . . . . A 85 LEU CB . 19282 1
1104 . 1 1 85 85 LEU CG C 13 27.123 0.084 . . . . . A 85 LEU CG . 19282 1
1105 . 1 1 85 85 LEU CD1 C 13 23.828 0.050 . . . . . A 85 LEU CD1 . 19282 1
1106 . 1 1 85 85 LEU CD2 C 13 26.206 0.065 . . . . . A 85 LEU CD2 . 19282 1
1107 . 1 1 85 85 LEU N N 15 125.457 0.102 . . . . . A 85 LEU N . 19282 1
1108 . 1 1 86 86 ASN H H 1 9.042 0.003 . . . . . A 86 ASN H . 19282 1
1109 . 1 1 86 86 ASN HA H 1 5.062 0.004 . . . . . A 86 ASN HA . 19282 1
1110 . 1 1 86 86 ASN HB2 H 1 3.195 0.002 . . . . . A 86 ASN HB2 . 19282 1
1111 . 1 1 86 86 ASN HB3 H 1 3.022 0.003 . . . . . A 86 ASN HB3 . 19282 1
1112 . 1 1 86 86 ASN HD21 H 1 7.744 0.001 . . . . . A 86 ASN HD21 . 19282 1
1113 . 1 1 86 86 ASN HD22 H 1 7.196 0.001 . . . . . A 86 ASN HD22 . 19282 1
1114 . 1 1 86 86 ASN C C 13 176.112 0.000 . . . . . A 86 ASN C . 19282 1
1115 . 1 1 86 86 ASN CA C 13 52.243 0.035 . . . . . A 86 ASN CA . 19282 1
1116 . 1 1 86 86 ASN CB C 13 38.631 0.062 . . . . . A 86 ASN CB . 19282 1
1117 . 1 1 86 86 ASN N N 15 126.729 0.058 . . . . . A 86 ASN N . 19282 1
1118 . 1 1 86 86 ASN ND2 N 15 111.772 0.065 . . . . . A 86 ASN ND2 . 19282 1
1119 . 1 1 87 87 SER H H 1 8.724 0.002 . . . . . A 87 SER H . 19282 1
1120 . 1 1 87 87 SER HA H 1 4.606 0.004 . . . . . A 87 SER HA . 19282 1
1121 . 1 1 87 87 SER HB2 H 1 4.110 0.003 . . . . . A 87 SER HB2 . 19282 1
1122 . 1 1 87 87 SER HB3 H 1 3.945 0.005 . . . . . A 87 SER HB3 . 19282 1
1123 . 1 1 87 87 SER C C 13 174.673 0.001 . . . . . A 87 SER C . 19282 1
1124 . 1 1 87 87 SER CA C 13 59.908 0.046 . . . . . A 87 SER CA . 19282 1
1125 . 1 1 87 87 SER CB C 13 63.602 0.036 . . . . . A 87 SER CB . 19282 1
1126 . 1 1 87 87 SER N N 15 120.386 0.050 . . . . . A 87 SER N . 19282 1
1127 . 1 1 88 88 ASP H H 1 8.464 0.002 . . . . . A 88 ASP H . 19282 1
1128 . 1 1 88 88 ASP HA H 1 4.577 0.004 . . . . . A 88 ASP HA . 19282 1
1129 . 1 1 88 88 ASP HB2 H 1 2.761 0.006 . . . . . A 88 ASP HB2 . 19282 1
1130 . 1 1 88 88 ASP HB3 H 1 2.761 0.006 . . . . . A 88 ASP HB3 . 19282 1
1131 . 1 1 88 88 ASP C C 13 177.211 0.001 . . . . . A 88 ASP C . 19282 1
1132 . 1 1 88 88 ASP CA C 13 55.987 0.013 . . . . . A 88 ASP CA . 19282 1
1133 . 1 1 88 88 ASP CB C 13 40.640 0.064 . . . . . A 88 ASP CB . 19282 1
1134 . 1 1 88 88 ASP N N 15 120.189 0.037 . . . . . A 88 ASP N . 19282 1
1135 . 1 1 89 89 VAL H H 1 7.783 0.002 . . . . . A 89 VAL H . 19282 1
1136 . 1 1 89 89 VAL HA H 1 3.987 0.002 . . . . . A 89 VAL HA . 19282 1
1137 . 1 1 89 89 VAL HB H 1 2.203 0.002 . . . . . A 89 VAL HB . 19282 1
1138 . 1 1 89 89 VAL HG11 H 1 1.031 0.006 . . . . . A 89 VAL HG11 . 19282 1
1139 . 1 1 89 89 VAL HG12 H 1 1.031 0.006 . . . . . A 89 VAL HG12 . 19282 1
1140 . 1 1 89 89 VAL HG13 H 1 1.031 0.006 . . . . . A 89 VAL HG13 . 19282 1
1141 . 1 1 89 89 VAL HG21 H 1 0.927 0.006 . . . . . A 89 VAL HG21 . 19282 1
1142 . 1 1 89 89 VAL HG22 H 1 0.927 0.006 . . . . . A 89 VAL HG22 . 19282 1
1143 . 1 1 89 89 VAL HG23 H 1 0.927 0.006 . . . . . A 89 VAL HG23 . 19282 1
1144 . 1 1 89 89 VAL C C 13 175.071 0.002 . . . . . A 89 VAL C . 19282 1
1145 . 1 1 89 89 VAL CA C 13 64.434 0.040 . . . . . A 89 VAL CA . 19282 1
1146 . 1 1 89 89 VAL CB C 13 32.963 0.036 . . . . . A 89 VAL CB . 19282 1
1147 . 1 1 89 89 VAL CG1 C 13 21.573 0.108 . . . . . A 89 VAL CG1 . 19282 1
1148 . 1 1 89 89 VAL CG2 C 13 21.112 0.044 . . . . . A 89 VAL CG2 . 19282 1
1149 . 1 1 89 89 VAL N N 15 118.259 0.028 . . . . . A 89 VAL N . 19282 1
1150 . 1 1 90 90 LEU H H 1 7.537 0.005 . . . . . A 90 LEU H . 19282 1
1151 . 1 1 90 90 LEU HA H 1 4.480 0.003 . . . . . A 90 LEU HA . 19282 1
1152 . 1 1 90 90 LEU HB2 H 1 1.587 0.002 . . . . . A 90 LEU HB2 . 19282 1
1153 . 1 1 90 90 LEU HB3 H 1 1.473 0.002 . . . . . A 90 LEU HB3 . 19282 1
1154 . 1 1 90 90 LEU HG H 1 1.536 0.007 . . . . . A 90 LEU HG . 19282 1
1155 . 1 1 90 90 LEU HD11 H 1 0.811 0.003 . . . . . A 90 LEU HD11 . 19282 1
1156 . 1 1 90 90 LEU HD12 H 1 0.811 0.003 . . . . . A 90 LEU HD12 . 19282 1
1157 . 1 1 90 90 LEU HD13 H 1 0.811 0.003 . . . . . A 90 LEU HD13 . 19282 1
1158 . 1 1 90 90 LEU HD21 H 1 0.811 0.003 . . . . . A 90 LEU HD21 . 19282 1
1159 . 1 1 90 90 LEU HD22 H 1 0.811 0.003 . . . . . A 90 LEU HD22 . 19282 1
1160 . 1 1 90 90 LEU HD23 H 1 0.811 0.003 . . . . . A 90 LEU HD23 . 19282 1
1161 . 1 1 90 90 LEU C C 13 173.881 0.002 . . . . . A 90 LEU C . 19282 1
1162 . 1 1 90 90 LEU CA C 13 54.366 0.038 . . . . . A 90 LEU CA . 19282 1
1163 . 1 1 90 90 LEU CB C 13 44.266 0.027 . . . . . A 90 LEU CB . 19282 1
1164 . 1 1 90 90 LEU CG C 13 26.759 0.048 . . . . . A 90 LEU CG . 19282 1
1165 . 1 1 90 90 LEU CD1 C 13 25.260 0.031 . . . . . A 90 LEU CD1 . 19282 1
1166 . 1 1 90 90 LEU CD2 C 13 25.260 0.031 . . . . . A 90 LEU CD2 . 19282 1
1167 . 1 1 90 90 LEU N N 15 118.198 0.131 . . . . . A 90 LEU N . 19282 1
1168 . 1 1 91 91 LYS H H 1 8.121 0.004 . . . . . A 91 LYS H . 19282 1
1169 . 1 1 91 91 LYS HA H 1 4.433 0.005 . . . . . A 91 LYS HA . 19282 1
1170 . 1 1 91 91 LYS HB2 H 1 1.764 0.001 . . . . . A 91 LYS HB2 . 19282 1
1171 . 1 1 91 91 LYS HB3 H 1 1.764 0.001 . . . . . A 91 LYS HB3 . 19282 1
1172 . 1 1 91 91 LYS HG2 H 1 1.440 0.007 . . . . . A 91 LYS HG2 . 19282 1
1173 . 1 1 91 91 LYS HG3 H 1 1.376 0.006 . . . . . A 91 LYS HG3 . 19282 1
1174 . 1 1 91 91 LYS HD2 H 1 1.695 0.000 . . . . . A 91 LYS HD2 . 19282 1
1175 . 1 1 91 91 LYS HD3 H 1 1.695 0.000 . . . . . A 91 LYS HD3 . 19282 1
1176 . 1 1 91 91 LYS HE2 H 1 3.018 0.002 . . . . . A 91 LYS HE2 . 19282 1
1177 . 1 1 91 91 LYS HE3 H 1 3.018 0.002 . . . . . A 91 LYS HE3 . 19282 1
1178 . 1 1 91 91 LYS C C 13 175.565 0.003 . . . . . A 91 LYS C . 19282 1
1179 . 1 1 91 91 LYS CA C 13 55.175 0.045 . . . . . A 91 LYS CA . 19282 1
1180 . 1 1 91 91 LYS CB C 13 33.177 0.030 . . . . . A 91 LYS CB . 19282 1
1181 . 1 1 91 91 LYS CG C 13 24.809 0.036 . . . . . A 91 LYS CG . 19282 1
1182 . 1 1 91 91 LYS CD C 13 28.974 0.080 . . . . . A 91 LYS CD . 19282 1
1183 . 1 1 91 91 LYS CE C 13 42.410 0.003 . . . . . A 91 LYS CE . 19282 1
1184 . 1 1 91 91 LYS N N 15 122.032 0.093 . . . . . A 91 LYS N . 19282 1
1185 . 1 1 92 92 ILE H H 1 8.086 0.002 . . . . . A 92 ILE H . 19282 1
1186 . 1 1 92 92 ILE HA H 1 4.267 0.003 . . . . . A 92 ILE HA . 19282 1
1187 . 1 1 92 92 ILE HB H 1 1.412 0.005 . . . . . A 92 ILE HB . 19282 1
1188 . 1 1 92 92 ILE HG12 H 1 0.843 0.004 . . . . . A 92 ILE HG12 . 19282 1
1189 . 1 1 92 92 ILE HG13 H 1 0.664 0.006 . . . . . A 92 ILE HG13 . 19282 1
1190 . 1 1 92 92 ILE HG21 H 1 0.502 0.005 . . . . . A 92 ILE HG21 . 19282 1
1191 . 1 1 92 92 ILE HG22 H 1 0.502 0.005 . . . . . A 92 ILE HG22 . 19282 1
1192 . 1 1 92 92 ILE HG23 H 1 0.502 0.005 . . . . . A 92 ILE HG23 . 19282 1
1193 . 1 1 92 92 ILE HD11 H 1 -0.174 0.007 . . . . . A 92 ILE HD11 . 19282 1
1194 . 1 1 92 92 ILE HD12 H 1 -0.174 0.007 . . . . . A 92 ILE HD12 . 19282 1
1195 . 1 1 92 92 ILE HD13 H 1 -0.174 0.007 . . . . . A 92 ILE HD13 . 19282 1
1196 . 1 1 92 92 ILE C C 13 176.136 0.005 . . . . . A 92 ILE C . 19282 1
1197 . 1 1 92 92 ILE CA C 13 60.198 0.037 . . . . . A 92 ILE CA . 19282 1
1198 . 1 1 92 92 ILE CB C 13 39.028 0.034 . . . . . A 92 ILE CB . 19282 1
1199 . 1 1 92 92 ILE CG1 C 13 26.523 0.047 . . . . . A 92 ILE CG1 . 19282 1
1200 . 1 1 92 92 ILE CG2 C 13 17.331 0.036 . . . . . A 92 ILE CG2 . 19282 1
1201 . 1 1 92 92 ILE CD1 C 13 11.919 0.070 . . . . . A 92 ILE CD1 . 19282 1
1202 . 1 1 92 92 ILE N N 15 123.168 0.036 . . . . . A 92 ILE N . 19282 1
1203 . 1 1 93 93 THR H H 1 8.238 0.004 . . . . . A 93 THR H . 19282 1
1204 . 1 1 93 93 THR HA H 1 4.487 0.003 . . . . . A 93 THR HA . 19282 1
1205 . 1 1 93 93 THR HB H 1 4.171 0.007 . . . . . A 93 THR HB . 19282 1
1206 . 1 1 93 93 THR HG21 H 1 1.178 0.006 . . . . . A 93 THR HG21 . 19282 1
1207 . 1 1 93 93 THR HG22 H 1 1.178 0.006 . . . . . A 93 THR HG22 . 19282 1
1208 . 1 1 93 93 THR HG23 H 1 1.178 0.006 . . . . . A 93 THR HG23 . 19282 1
1209 . 1 1 93 93 THR C C 13 173.748 0.002 . . . . . A 93 THR C . 19282 1
1210 . 1 1 93 93 THR CA C 13 61.605 0.062 . . . . . A 93 THR CA . 19282 1
1211 . 1 1 93 93 THR CB C 13 70.404 0.058 . . . . . A 93 THR CB . 19282 1
1212 . 1 1 93 93 THR CG2 C 13 21.360 0.103 . . . . . A 93 THR CG2 . 19282 1
1213 . 1 1 93 93 THR N N 15 119.647 0.039 . . . . . A 93 THR N . 19282 1
1214 . 1 1 94 94 GLY H H 1 8.133 0.002 . . . . . A 94 GLY H . 19282 1
1215 . 1 1 94 94 GLY HA2 H 1 3.957 0.005 . . . . . A 94 GLY HA2 . 19282 1
1216 . 1 1 94 94 GLY HA3 H 1 3.860 0.006 . . . . . A 94 GLY HA3 . 19282 1
1217 . 1 1 94 94 GLY C C 13 172.757 0.002 . . . . . A 94 GLY C . 19282 1
1218 . 1 1 94 94 GLY CA C 13 44.714 0.042 . . . . . A 94 GLY CA . 19282 1
1219 . 1 1 94 94 GLY N N 15 111.397 0.034 . . . . . A 94 GLY N . 19282 1
1220 . 1 1 95 95 ASP H H 1 8.285 0.002 . . . . . A 95 ASP H . 19282 1
1221 . 1 1 95 95 ASP HA H 1 4.743 0.009 . . . . . A 95 ASP HA . 19282 1
1222 . 1 1 95 95 ASP HB2 H 1 2.666 0.005 . . . . . A 95 ASP HB2 . 19282 1
1223 . 1 1 95 95 ASP HB3 H 1 2.574 0.006 . . . . . A 95 ASP HB3 . 19282 1
1224 . 1 1 95 95 ASP C C 13 175.600 0.002 . . . . . A 95 ASP C . 19282 1
1225 . 1 1 95 95 ASP CA C 13 54.183 0.019 . . . . . A 95 ASP CA . 19282 1
1226 . 1 1 95 95 ASP CB C 13 41.877 0.062 . . . . . A 95 ASP CB . 19282 1
1227 . 1 1 95 95 ASP N N 15 119.905 0.038 . . . . . A 95 ASP N . 19282 1
1228 . 1 1 96 96 THR H H 1 7.936 0.003 . . . . . A 96 THR H . 19282 1
1229 . 1 1 96 96 THR HA H 1 4.136 0.004 . . . . . A 96 THR HA . 19282 1
1230 . 1 1 96 96 THR HB H 1 3.567 0.008 . . . . . A 96 THR HB . 19282 1
1231 . 1 1 96 96 THR HG21 H 1 0.503 0.005 . . . . . A 96 THR HG21 . 19282 1
1232 . 1 1 96 96 THR HG22 H 1 0.503 0.005 . . . . . A 96 THR HG22 . 19282 1
1233 . 1 1 96 96 THR HG23 H 1 0.503 0.005 . . . . . A 96 THR HG23 . 19282 1
1234 . 1 1 96 96 THR C C 13 173.508 0.002 . . . . . A 96 THR C . 19282 1
1235 . 1 1 96 96 THR CA C 13 61.369 0.069 . . . . . A 96 THR CA . 19282 1
1236 . 1 1 96 96 THR CB C 13 69.775 0.070 . . . . . A 96 THR CB . 19282 1
1237 . 1 1 96 96 THR CG2 C 13 20.639 0.079 . . . . . A 96 THR CG2 . 19282 1
1238 . 1 1 96 96 THR N N 15 115.409 0.070 . . . . . A 96 THR N . 19282 1
1239 . 1 1 97 97 GLU H H 1 8.186 0.005 . . . . . A 97 GLU H . 19282 1
1240 . 1 1 97 97 GLU HA H 1 4.224 0.004 . . . . . A 97 GLU HA . 19282 1
1241 . 1 1 97 97 GLU HB2 H 1 1.846 0.006 . . . . . A 97 GLU HB2 . 19282 1
1242 . 1 1 97 97 GLU HB3 H 1 1.737 0.002 . . . . . A 97 GLU HB3 . 19282 1
1243 . 1 1 97 97 GLU HG2 H 1 2.189 0.005 . . . . . A 97 GLU HG2 . 19282 1
1244 . 1 1 97 97 GLU HG3 H 1 2.130 0.003 . . . . . A 97 GLU HG3 . 19282 1
1245 . 1 1 97 97 GLU C C 13 175.455 0.004 . . . . . A 97 GLU C . 19282 1
1246 . 1 1 97 97 GLU CA C 13 56.162 0.089 . . . . . A 97 GLU CA . 19282 1
1247 . 1 1 97 97 GLU CB C 13 30.688 0.110 . . . . . A 97 GLU CB . 19282 1
1248 . 1 1 97 97 GLU CG C 13 36.422 0.017 . . . . . A 97 GLU CG . 19282 1
1249 . 1 1 97 97 GLU N N 15 123.162 0.032 . . . . . A 97 GLU N . 19282 1
1250 . 1 1 98 98 ASN H H 1 7.997 0.002 . . . . . A 98 ASN H . 19282 1
1251 . 1 1 98 98 ASN HA H 1 4.521 0.006 . . . . . A 98 ASN HA . 19282 1
1252 . 1 1 98 98 ASN HB2 H 1 2.698 0.008 . . . . . A 98 ASN HB2 . 19282 1
1253 . 1 1 98 98 ASN HB3 H 1 2.616 0.006 . . . . . A 98 ASN HB3 . 19282 1
1254 . 1 1 98 98 ASN HD21 H 1 7.578 0.004 . . . . . A 98 ASN HD21 . 19282 1
1255 . 1 1 98 98 ASN HD22 H 1 6.905 0.003 . . . . . A 98 ASN HD22 . 19282 1
1256 . 1 1 98 98 ASN C C 13 174.251 0.002 . . . . . A 98 ASN C . 19282 1
1257 . 1 1 98 98 ASN CA C 13 53.449 0.043 . . . . . A 98 ASN CA . 19282 1
1258 . 1 1 98 98 ASN CB C 13 40.229 0.060 . . . . . A 98 ASN CB . 19282 1
1259 . 1 1 98 98 ASN N N 15 117.342 0.044 . . . . . A 98 ASN N . 19282 1
1260 . 1 1 98 98 ASN ND2 N 15 112.961 0.067 . . . . . A 98 ASN ND2 . 19282 1
1261 . 1 1 99 99 ASP H H 1 8.365 0.003 . . . . . A 99 ASP H . 19282 1
1262 . 1 1 99 99 ASP HA H 1 4.593 0.012 . . . . . A 99 ASP HA . 19282 1
1263 . 1 1 99 99 ASP HB2 H 1 2.712 0.011 . . . . . A 99 ASP HB2 . 19282 1
1264 . 1 1 99 99 ASP HB3 H 1 2.562 0.005 . . . . . A 99 ASP HB3 . 19282 1
1265 . 1 1 99 99 ASP C C 13 176.261 0.002 . . . . . A 99 ASP C . 19282 1
1266 . 1 1 99 99 ASP CA C 13 55.138 0.060 . . . . . A 99 ASP CA . 19282 1
1267 . 1 1 99 99 ASP CB C 13 40.395 0.046 . . . . . A 99 ASP CB . 19282 1
1268 . 1 1 99 99 ASP N N 15 120.235 0.018 . . . . . A 99 ASP N . 19282 1
1269 . 1 1 100 100 SER H H 1 7.862 0.004 . . . . . A 100 SER H . 19282 1
1270 . 1 1 100 100 SER HA H 1 4.990 0.015 . . . . . A 100 SER HA . 19282 1
1271 . 1 1 100 100 SER HB2 H 1 3.820 0.005 . . . . . A 100 SER HB2 . 19282 1
1272 . 1 1 100 100 SER HB3 H 1 3.594 0.005 . . . . . A 100 SER HB3 . 19282 1
1273 . 1 1 100 100 SER C C 13 172.411 0.003 . . . . . A 100 SER C . 19282 1
1274 . 1 1 100 100 SER CA C 13 59.212 0.055 . . . . . A 100 SER CA . 19282 1
1275 . 1 1 100 100 SER CB C 13 66.127 0.049 . . . . . A 100 SER CB . 19282 1
1276 . 1 1 100 100 SER N N 15 116.248 0.044 . . . . . A 100 SER N . 19282 1
1277 . 1 1 101 101 CYS H H 1 9.231 0.005 . . . . . A 101 CYS H . 19282 1
1278 . 1 1 101 101 CYS HA H 1 5.056 0.007 . . . . . A 101 CYS HA . 19282 1
1279 . 1 1 101 101 CYS HB2 H 1 2.826 0.007 . . . . . A 101 CYS HB2 . 19282 1
1280 . 1 1 101 101 CYS HB3 H 1 2.275 0.004 . . . . . A 101 CYS HB3 . 19282 1
1281 . 1 1 101 101 CYS C C 13 172.356 0.009 . . . . . A 101 CYS C . 19282 1
1282 . 1 1 101 101 CYS CA C 13 59.446 0.054 . . . . . A 101 CYS CA . 19282 1
1283 . 1 1 101 101 CYS CB C 13 45.631 0.031 . . . . . A 101 CYS CB . 19282 1
1284 . 1 1 101 101 CYS N N 15 121.559 0.038 . . . . . A 101 CYS N . 19282 1
1285 . 1 1 102 102 ALA H H 1 8.393 0.004 . . . . . A 102 ALA H . 19282 1
1286 . 1 1 102 102 ALA HA H 1 5.380 0.005 . . . . . A 102 ALA HA . 19282 1
1287 . 1 1 102 102 ALA HB1 H 1 1.259 0.006 . . . . . A 102 ALA HB1 . 19282 1
1288 . 1 1 102 102 ALA HB2 H 1 1.259 0.006 . . . . . A 102 ALA HB2 . 19282 1
1289 . 1 1 102 102 ALA HB3 H 1 1.259 0.006 . . . . . A 102 ALA HB3 . 19282 1
1290 . 1 1 102 102 ALA C C 13 175.442 0.001 . . . . . A 102 ALA C . 19282 1
1291 . 1 1 102 102 ALA CA C 13 51.627 0.061 . . . . . A 102 ALA CA . 19282 1
1292 . 1 1 102 102 ALA CB C 13 21.971 0.068 . . . . . A 102 ALA CB . 19282 1
1293 . 1 1 102 102 ALA N N 15 124.390 0.069 . . . . . A 102 ALA N . 19282 1
1294 . 1 1 103 103 ALA H H 1 8.859 0.002 . . . . . A 103 ALA H . 19282 1
1295 . 1 1 103 103 ALA HA H 1 5.491 0.004 . . . . . A 103 ALA HA . 19282 1
1296 . 1 1 103 103 ALA HB1 H 1 1.022 0.006 . . . . . A 103 ALA HB1 . 19282 1
1297 . 1 1 103 103 ALA HB2 H 1 1.022 0.006 . . . . . A 103 ALA HB2 . 19282 1
1298 . 1 1 103 103 ALA HB3 H 1 1.022 0.006 . . . . . A 103 ALA HB3 . 19282 1
1299 . 1 1 103 103 ALA C C 13 176.664 0.004 . . . . . A 103 ALA C . 19282 1
1300 . 1 1 103 103 ALA CA C 13 50.383 0.063 . . . . . A 103 ALA CA . 19282 1
1301 . 1 1 103 103 ALA CB C 13 23.012 0.032 . . . . . A 103 ALA CB . 19282 1
1302 . 1 1 103 103 ALA N N 15 120.824 0.017 . . . . . A 103 ALA N . 19282 1
1303 . 1 1 104 104 ILE H H 1 9.301 0.004 . . . . . A 104 ILE H . 19282 1
1304 . 1 1 104 104 ILE HA H 1 4.618 0.009 . . . . . A 104 ILE HA . 19282 1
1305 . 1 1 104 104 ILE HB H 1 1.761 0.004 . . . . . A 104 ILE HB . 19282 1
1306 . 1 1 104 104 ILE HG12 H 1 1.767 0.006 . . . . . A 104 ILE HG12 . 19282 1
1307 . 1 1 104 104 ILE HG13 H 1 1.045 0.005 . . . . . A 104 ILE HG13 . 19282 1
1308 . 1 1 104 104 ILE HG21 H 1 0.891 0.004 . . . . . A 104 ILE HG21 . 19282 1
1309 . 1 1 104 104 ILE HG22 H 1 0.891 0.004 . . . . . A 104 ILE HG22 . 19282 1
1310 . 1 1 104 104 ILE HG23 H 1 0.891 0.004 . . . . . A 104 ILE HG23 . 19282 1
1311 . 1 1 104 104 ILE HD11 H 1 0.707 0.005 . . . . . A 104 ILE HD11 . 19282 1
1312 . 1 1 104 104 ILE HD12 H 1 0.707 0.005 . . . . . A 104 ILE HD12 . 19282 1
1313 . 1 1 104 104 ILE HD13 H 1 0.707 0.005 . . . . . A 104 ILE HD13 . 19282 1
1314 . 1 1 104 104 ILE C C 13 175.968 0.003 . . . . . A 104 ILE C . 19282 1
1315 . 1 1 104 104 ILE CA C 13 61.121 0.062 . . . . . A 104 ILE CA . 19282 1
1316 . 1 1 104 104 ILE CB C 13 40.293 0.074 . . . . . A 104 ILE CB . 19282 1
1317 . 1 1 104 104 ILE CG1 C 13 28.086 0.043 . . . . . A 104 ILE CG1 . 19282 1
1318 . 1 1 104 104 ILE CG2 C 13 17.920 0.059 . . . . . A 104 ILE CG2 . 19282 1
1319 . 1 1 104 104 ILE CD1 C 13 14.050 0.064 . . . . . A 104 ILE CD1 . 19282 1
1320 . 1 1 104 104 ILE N N 15 119.488 0.021 . . . . . A 104 ILE N . 19282 1
1321 . 1 1 105 105 SER H H 1 8.747 0.003 . . . . . A 105 SER H . 19282 1
1322 . 1 1 105 105 SER HA H 1 4.793 0.003 . . . . . A 105 SER HA . 19282 1
1323 . 1 1 105 105 SER HB2 H 1 3.654 0.005 . . . . . A 105 SER HB2 . 19282 1
1324 . 1 1 105 105 SER HB3 H 1 3.597 0.004 . . . . . A 105 SER HB3 . 19282 1
1325 . 1 1 105 105 SER C C 13 175.288 0.004 . . . . . A 105 SER C . 19282 1
1326 . 1 1 105 105 SER CA C 13 56.729 0.044 . . . . . A 105 SER CA . 19282 1
1327 . 1 1 105 105 SER CB C 13 64.136 0.055 . . . . . A 105 SER CB . 19282 1
1328 . 1 1 105 105 SER N N 15 121.988 0.035 . . . . . A 105 SER N . 19282 1
1329 . 1 1 106 106 GLY H H 1 9.283 0.004 . . . . . A 106 GLY H . 19282 1
1330 . 1 1 106 106 GLY HA2 H 1 4.028 0.005 . . . . . A 106 GLY HA2 . 19282 1
1331 . 1 1 106 106 GLY HA3 H 1 3.586 0.004 . . . . . A 106 GLY HA3 . 19282 1
1332 . 1 1 106 106 GLY C C 13 173.274 0.001 . . . . . A 106 GLY C . 19282 1
1333 . 1 1 106 106 GLY CA C 13 47.861 0.032 . . . . . A 106 GLY CA . 19282 1
1334 . 1 1 106 106 GLY N N 15 117.934 0.034 . . . . . A 106 GLY N . 19282 1
1335 . 1 1 107 107 ASP H H 1 8.420 0.003 . . . . . A 107 ASP H . 19282 1
1336 . 1 1 107 107 ASP HA H 1 4.633 0.007 . . . . . A 107 ASP HA . 19282 1
1337 . 1 1 107 107 ASP HB2 H 1 2.845 0.006 . . . . . A 107 ASP HB2 . 19282 1
1338 . 1 1 107 107 ASP HB3 H 1 2.637 0.004 . . . . . A 107 ASP HB3 . 19282 1
1339 . 1 1 107 107 ASP C C 13 174.997 0.004 . . . . . A 107 ASP C . 19282 1
1340 . 1 1 107 107 ASP CA C 13 53.502 0.033 . . . . . A 107 ASP CA . 19282 1
1341 . 1 1 107 107 ASP CB C 13 40.928 0.029 . . . . . A 107 ASP CB . 19282 1
1342 . 1 1 107 107 ASP N N 15 122.936 0.029 . . . . . A 107 ASP N . 19282 1
1343 . 1 1 108 108 LYS H H 1 7.764 0.002 . . . . . A 108 LYS H . 19282 1
1344 . 1 1 108 108 LYS HA H 1 4.724 0.009 . . . . . A 108 LYS HA . 19282 1
1345 . 1 1 108 108 LYS HB2 H 1 1.848 0.002 . . . . . A 108 LYS HB2 . 19282 1
1346 . 1 1 108 108 LYS HB3 H 1 1.848 0.002 . . . . . A 108 LYS HB3 . 19282 1
1347 . 1 1 108 108 LYS HG2 H 1 1.525 0.004 . . . . . A 108 LYS HG2 . 19282 1
1348 . 1 1 108 108 LYS HG3 H 1 1.309 0.005 . . . . . A 108 LYS HG3 . 19282 1
1349 . 1 1 108 108 LYS HD2 H 1 1.669 0.006 . . . . . A 108 LYS HD2 . 19282 1
1350 . 1 1 108 108 LYS HD3 H 1 1.669 0.006 . . . . . A 108 LYS HD3 . 19282 1
1351 . 1 1 108 108 LYS HE2 H 1 2.993 0.005 . . . . . A 108 LYS HE2 . 19282 1
1352 . 1 1 108 108 LYS HE3 H 1 2.993 0.005 . . . . . A 108 LYS HE3 . 19282 1
1353 . 1 1 108 108 LYS C C 13 173.949 0.003 . . . . . A 108 LYS C . 19282 1
1354 . 1 1 108 108 LYS CA C 13 54.743 0.031 . . . . . A 108 LYS CA . 19282 1
1355 . 1 1 108 108 LYS CB C 13 35.423 0.042 . . . . . A 108 LYS CB . 19282 1
1356 . 1 1 108 108 LYS CG C 13 23.345 0.069 . . . . . A 108 LYS CG . 19282 1
1357 . 1 1 108 108 LYS CD C 13 29.150 0.087 . . . . . A 108 LYS CD . 19282 1
1358 . 1 1 108 108 LYS CE C 13 42.200 0.045 . . . . . A 108 LYS CE . 19282 1
1359 . 1 1 108 108 LYS N N 15 116.770 0.047 . . . . . A 108 LYS N . 19282 1
1360 . 1 1 109 109 VAL H H 1 8.315 0.002 . . . . . A 109 VAL H . 19282 1
1361 . 1 1 109 109 VAL HA H 1 4.731 0.002 . . . . . A 109 VAL HA . 19282 1
1362 . 1 1 109 109 VAL HB H 1 1.928 0.006 . . . . . A 109 VAL HB . 19282 1
1363 . 1 1 109 109 VAL HG11 H 1 0.880 0.004 . . . . . A 109 VAL HG11 . 19282 1
1364 . 1 1 109 109 VAL HG12 H 1 0.880 0.004 . . . . . A 109 VAL HG12 . 19282 1
1365 . 1 1 109 109 VAL HG13 H 1 0.880 0.004 . . . . . A 109 VAL HG13 . 19282 1
1366 . 1 1 109 109 VAL HG21 H 1 0.743 0.008 . . . . . A 109 VAL HG21 . 19282 1
1367 . 1 1 109 109 VAL HG22 H 1 0.743 0.008 . . . . . A 109 VAL HG22 . 19282 1
1368 . 1 1 109 109 VAL HG23 H 1 0.743 0.008 . . . . . A 109 VAL HG23 . 19282 1
1369 . 1 1 109 109 VAL C C 13 175.297 0.003 . . . . . A 109 VAL C . 19282 1
1370 . 1 1 109 109 VAL CA C 13 62.009 0.047 . . . . . A 109 VAL CA . 19282 1
1371 . 1 1 109 109 VAL CB C 13 31.996 0.069 . . . . . A 109 VAL CB . 19282 1
1372 . 1 1 109 109 VAL CG1 C 13 22.091 0.041 . . . . . A 109 VAL CG1 . 19282 1
1373 . 1 1 109 109 VAL CG2 C 13 22.339 0.013 . . . . . A 109 VAL CG2 . 19282 1
1374 . 1 1 109 109 VAL N N 15 120.190 0.021 . . . . . A 109 VAL N . 19282 1
1375 . 1 1 110 110 THR H H 1 9.253 0.004 . . . . . A 110 THR H . 19282 1
1376 . 1 1 110 110 THR HA H 1 4.765 0.004 . . . . . A 110 THR HA . 19282 1
1377 . 1 1 110 110 THR HB H 1 4.069 0.001 . . . . . A 110 THR HB . 19282 1
1378 . 1 1 110 110 THR HG21 H 1 1.091 0.004 . . . . . A 110 THR HG21 . 19282 1
1379 . 1 1 110 110 THR HG22 H 1 1.091 0.004 . . . . . A 110 THR HG22 . 19282 1
1380 . 1 1 110 110 THR HG23 H 1 1.091 0.004 . . . . . A 110 THR HG23 . 19282 1
1381 . 1 1 110 110 THR C C 13 172.026 0.002 . . . . . A 110 THR C . 19282 1
1382 . 1 1 110 110 THR CA C 13 59.150 0.038 . . . . . A 110 THR CA . 19282 1
1383 . 1 1 110 110 THR CB C 13 71.063 0.032 . . . . . A 110 THR CB . 19282 1
1384 . 1 1 110 110 THR CG2 C 13 20.896 0.101 . . . . . A 110 THR CG2 . 19282 1
1385 . 1 1 110 110 THR N N 15 121.358 0.039 . . . . . A 110 THR N . 19282 1
1386 . 1 1 111 111 PHE H H 1 7.934 0.002 . . . . . A 111 PHE H . 19282 1
1387 . 1 1 111 111 PHE HA H 1 5.603 0.004 . . . . . A 111 PHE HA . 19282 1
1388 . 1 1 111 111 PHE HB2 H 1 3.065 0.008 . . . . . A 111 PHE HB2 . 19282 1
1389 . 1 1 111 111 PHE HB3 H 1 3.020 0.004 . . . . . A 111 PHE HB3 . 19282 1
1390 . 1 1 111 111 PHE HD1 H 1 6.899 0.005 . . . . . A 111 PHE HD1 . 19282 1
1391 . 1 1 111 111 PHE HD2 H 1 6.899 0.005 . . . . . A 111 PHE HD2 . 19282 1
1392 . 1 1 111 111 PHE HE1 H 1 6.950 0.003 . . . . . A 111 PHE HE1 . 19282 1
1393 . 1 1 111 111 PHE HE2 H 1 6.950 0.003 . . . . . A 111 PHE HE2 . 19282 1
1394 . 1 1 111 111 PHE HZ H 1 6.854 0.004 . . . . . A 111 PHE HZ . 19282 1
1395 . 1 1 111 111 PHE C C 13 174.645 0.002 . . . . . A 111 PHE C . 19282 1
1396 . 1 1 111 111 PHE CA C 13 55.962 0.034 . . . . . A 111 PHE CA . 19282 1
1397 . 1 1 111 111 PHE CB C 13 41.976 0.040 . . . . . A 111 PHE CB . 19282 1
1398 . 1 1 111 111 PHE CD1 C 13 132.375 0.108 . . . . . A 111 PHE CD1 . 19282 1
1399 . 1 1 111 111 PHE CD2 C 13 132.375 0.108 . . . . . A 111 PHE CD2 . 19282 1
1400 . 1 1 111 111 PHE CE1 C 13 130.831 0.066 . . . . . A 111 PHE CE1 . 19282 1
1401 . 1 1 111 111 PHE CE2 C 13 130.831 0.066 . . . . . A 111 PHE CE2 . 19282 1
1402 . 1 1 111 111 PHE CZ C 13 129.385 0.046 . . . . . A 111 PHE CZ . 19282 1
1403 . 1 1 111 111 PHE N N 15 116.390 0.053 . . . . . A 111 PHE N . 19282 1
1404 . 1 1 112 112 GLU H H 1 9.266 0.004 . . . . . A 112 GLU H . 19282 1
1405 . 1 1 112 112 GLU HA H 1 4.920 0.004 . . . . . A 112 GLU HA . 19282 1
1406 . 1 1 112 112 GLU HB2 H 1 2.372 0.009 . . . . . A 112 GLU HB2 . 19282 1
1407 . 1 1 112 112 GLU HB3 H 1 2.090 0.006 . . . . . A 112 GLU HB3 . 19282 1
1408 . 1 1 112 112 GLU HG2 H 1 2.320 0.009 . . . . . A 112 GLU HG2 . 19282 1
1409 . 1 1 112 112 GLU HG3 H 1 2.245 0.006 . . . . . A 112 GLU HG3 . 19282 1
1410 . 1 1 112 112 GLU C C 13 175.303 0.002 . . . . . A 112 GLU C . 19282 1
1411 . 1 1 112 112 GLU CA C 13 54.687 0.039 . . . . . A 112 GLU CA . 19282 1
1412 . 1 1 112 112 GLU CB C 13 34.154 0.107 . . . . . A 112 GLU CB . 19282 1
1413 . 1 1 112 112 GLU CG C 13 35.289 0.034 . . . . . A 112 GLU CG . 19282 1
1414 . 1 1 112 112 GLU N N 15 119.577 0.041 . . . . . A 112 GLU N . 19282 1
1415 . 1 1 113 113 SER H H 1 8.880 0.002 . . . . . A 113 SER H . 19282 1
1416 . 1 1 113 113 SER HA H 1 4.706 0.007 . . . . . A 113 SER HA . 19282 1
1417 . 1 1 113 113 SER HB2 H 1 4.211 0.004 . . . . . A 113 SER HB2 . 19282 1
1418 . 1 1 113 113 SER HB3 H 1 4.044 0.003 . . . . . A 113 SER HB3 . 19282 1
1419 . 1 1 113 113 SER C C 13 178.063 0.003 . . . . . A 113 SER C . 19282 1
1420 . 1 1 113 113 SER CA C 13 59.218 0.034 . . . . . A 113 SER CA . 19282 1
1421 . 1 1 113 113 SER CB C 13 63.646 0.056 . . . . . A 113 SER CB . 19282 1
1422 . 1 1 113 113 SER N N 15 114.911 0.034 . . . . . A 113 SER N . 19282 1
1423 . 1 1 114 114 CYS H H 1 9.143 0.003 . . . . . A 114 CYS H . 19282 1
1424 . 1 1 114 114 CYS HA H 1 4.271 0.004 . . . . . A 114 CYS HA . 19282 1
1425 . 1 1 114 114 CYS HB2 H 1 3.164 0.005 . . . . . A 114 CYS HB2 . 19282 1
1426 . 1 1 114 114 CYS HB3 H 1 2.982 0.002 . . . . . A 114 CYS HB3 . 19282 1
1427 . 1 1 114 114 CYS C C 13 174.382 0.001 . . . . . A 114 CYS C . 19282 1
1428 . 1 1 114 114 CYS CA C 13 59.652 0.039 . . . . . A 114 CYS CA . 19282 1
1429 . 1 1 114 114 CYS CB C 13 45.624 0.026 . . . . . A 114 CYS CB . 19282 1
1430 . 1 1 114 114 CYS N N 15 125.039 0.040 . . . . . A 114 CYS N . 19282 1
1431 . 1 1 115 115 ASN H H 1 8.251 0.002 . . . . . A 115 ASN H . 19282 1
1432 . 1 1 115 115 ASN HA H 1 5.076 0.004 . . . . . A 115 ASN HA . 19282 1
1433 . 1 1 115 115 ASN HB2 H 1 3.083 0.012 . . . . . A 115 ASN HB2 . 19282 1
1434 . 1 1 115 115 ASN HB3 H 1 2.890 0.005 . . . . . A 115 ASN HB3 . 19282 1
1435 . 1 1 115 115 ASN HD21 H 1 7.605 0.005 . . . . . A 115 ASN HD21 . 19282 1
1436 . 1 1 115 115 ASN HD22 H 1 6.958 0.004 . . . . . A 115 ASN HD22 . 19282 1
1437 . 1 1 115 115 ASN C C 13 175.268 0.003 . . . . . A 115 ASN C . 19282 1
1438 . 1 1 115 115 ASN CA C 13 53.105 0.044 . . . . . A 115 ASN CA . 19282 1
1439 . 1 1 115 115 ASN CB C 13 38.085 0.080 . . . . . A 115 ASN CB . 19282 1
1440 . 1 1 115 115 ASN N N 15 116.644 0.035 . . . . . A 115 ASN N . 19282 1
1441 . 1 1 115 115 ASN ND2 N 15 112.325 0.049 . . . . . A 115 ASN ND2 . 19282 1
1442 . 1 1 116 116 SER H H 1 7.988 0.004 . . . . . A 116 SER H . 19282 1
1443 . 1 1 116 116 SER HA H 1 4.509 0.004 . . . . . A 116 SER HA . 19282 1
1444 . 1 1 116 116 SER HB2 H 1 4.162 0.006 . . . . . A 116 SER HB2 . 19282 1
1445 . 1 1 116 116 SER HB3 H 1 4.013 0.008 . . . . . A 116 SER HB3 . 19282 1
1446 . 1 1 116 116 SER C C 13 170.342 0.003 . . . . . A 116 SER C . 19282 1
1447 . 1 1 116 116 SER CA C 13 59.592 0.032 . . . . . A 116 SER CA . 19282 1
1448 . 1 1 116 116 SER CB C 13 63.948 0.041 . . . . . A 116 SER CB . 19282 1
1449 . 1 1 116 116 SER N N 15 117.296 0.041 . . . . . A 116 SER N . 19282 1
1450 . 1 1 117 117 ASP H H 1 8.027 0.005 . . . . . A 117 ASP H . 19282 1
1451 . 1 1 117 117 ASP HA H 1 4.833 0.009 . . . . . A 117 ASP HA . 19282 1
1452 . 1 1 117 117 ASP HB2 H 1 2.445 0.005 . . . . . A 117 ASP HB2 . 19282 1
1453 . 1 1 117 117 ASP HB3 H 1 2.445 0.005 . . . . . A 117 ASP HB3 . 19282 1
1454 . 1 1 117 117 ASP C C 13 174.981 0.002 . . . . . A 117 ASP C . 19282 1
1455 . 1 1 117 117 ASP CA C 13 53.331 0.081 . . . . . A 117 ASP CA . 19282 1
1456 . 1 1 117 117 ASP CB C 13 41.632 0.063 . . . . . A 117 ASP CB . 19282 1
1457 . 1 1 117 117 ASP N N 15 119.393 0.080 . . . . . A 117 ASP N . 19282 1
1458 . 1 1 118 118 ASN H H 1 8.634 0.003 . . . . . A 118 ASN H . 19282 1
1459 . 1 1 118 118 ASN HA H 1 4.940 0.006 . . . . . A 118 ASN HA . 19282 1
1460 . 1 1 118 118 ASN HB2 H 1 2.096 0.007 . . . . . A 118 ASN HB2 . 19282 1
1461 . 1 1 118 118 ASN HB3 H 1 0.497 0.004 . . . . . A 118 ASN HB3 . 19282 1
1462 . 1 1 118 118 ASN HD21 H 1 6.644 0.003 . . . . . A 118 ASN HD21 . 19282 1
1463 . 1 1 118 118 ASN HD22 H 1 3.125 0.003 . . . . . A 118 ASN HD22 . 19282 1
1464 . 1 1 118 118 ASN C C 13 176.169 0.001 . . . . . A 118 ASN C . 19282 1
1465 . 1 1 118 118 ASN CA C 13 52.074 0.036 . . . . . A 118 ASN CA . 19282 1
1466 . 1 1 118 118 ASN CB C 13 41.232 0.077 . . . . . A 118 ASN CB . 19282 1
1467 . 1 1 118 118 ASN N N 15 121.127 0.049 . . . . . A 118 ASN N . 19282 1
1468 . 1 1 118 118 ASN ND2 N 15 108.863 0.064 . . . . . A 118 ASN ND2 . 19282 1
1469 . 1 1 119 119 ARG H H 1 6.943 0.004 . . . . . A 119 ARG H . 19282 1
1470 . 1 1 119 119 ARG HA H 1 4.491 0.008 . . . . . A 119 ARG HA . 19282 1
1471 . 1 1 119 119 ARG HB2 H 1 1.850 0.004 . . . . . A 119 ARG HB2 . 19282 1
1472 . 1 1 119 119 ARG HB3 H 1 0.880 0.005 . . . . . A 119 ARG HB3 . 19282 1
1473 . 1 1 119 119 ARG HG2 H 1 1.352 0.006 . . . . . A 119 ARG HG2 . 19282 1
1474 . 1 1 119 119 ARG HG3 H 1 1.003 0.004 . . . . . A 119 ARG HG3 . 19282 1
1475 . 1 1 119 119 ARG HD2 H 1 2.769 0.004 . . . . . A 119 ARG HD2 . 19282 1
1476 . 1 1 119 119 ARG HD3 H 1 2.610 0.004 . . . . . A 119 ARG HD3 . 19282 1
1477 . 1 1 119 119 ARG HE H 1 6.846 0.003 . . . . . A 119 ARG HE . 19282 1
1478 . 1 1 119 119 ARG C C 13 174.125 0.003 . . . . . A 119 ARG C . 19282 1
1479 . 1 1 119 119 ARG CA C 13 56.668 0.053 . . . . . A 119 ARG CA . 19282 1
1480 . 1 1 119 119 ARG CB C 13 32.343 0.045 . . . . . A 119 ARG CB . 19282 1
1481 . 1 1 119 119 ARG CG C 13 27.030 0.064 . . . . . A 119 ARG CG . 19282 1
1482 . 1 1 119 119 ARG CD C 13 43.990 0.061 . . . . . A 119 ARG CD . 19282 1
1483 . 1 1 119 119 ARG N N 15 118.108 0.029 . . . . . A 119 ARG N . 19282 1
1484 . 1 1 119 119 ARG NE N 15 84.506 0.055 . . . . . A 119 ARG NE . 19282 1
1485 . 1 1 120 120 TRP H H 1 8.511 0.004 . . . . . A 120 TRP H . 19282 1
1486 . 1 1 120 120 TRP HA H 1 5.725 0.004 . . . . . A 120 TRP HA . 19282 1
1487 . 1 1 120 120 TRP HB2 H 1 3.894 0.006 . . . . . A 120 TRP HB2 . 19282 1
1488 . 1 1 120 120 TRP HB3 H 1 3.230 0.005 . . . . . A 120 TRP HB3 . 19282 1
1489 . 1 1 120 120 TRP HD1 H 1 7.078 0.003 . . . . . A 120 TRP HD1 . 19282 1
1490 . 1 1 120 120 TRP HE1 H 1 10.641 0.004 . . . . . A 120 TRP HE1 . 19282 1
1491 . 1 1 120 120 TRP HE3 H 1 7.874 0.002 . . . . . A 120 TRP HE3 . 19282 1
1492 . 1 1 120 120 TRP HZ2 H 1 7.267 0.003 . . . . . A 120 TRP HZ2 . 19282 1
1493 . 1 1 120 120 TRP HZ3 H 1 7.085 0.006 . . . . . A 120 TRP HZ3 . 19282 1
1494 . 1 1 120 120 TRP HH2 H 1 7.081 0.013 . . . . . A 120 TRP HH2 . 19282 1
1495 . 1 1 120 120 TRP C C 13 173.109 0.002 . . . . . A 120 TRP C . 19282 1
1496 . 1 1 120 120 TRP CA C 13 57.648 0.063 . . . . . A 120 TRP CA . 19282 1
1497 . 1 1 120 120 TRP CB C 13 33.071 0.120 . . . . . A 120 TRP CB . 19282 1
1498 . 1 1 120 120 TRP CD1 C 13 126.642 0.047 . . . . . A 120 TRP CD1 . 19282 1
1499 . 1 1 120 120 TRP CE3 C 13 120.207 0.064 . . . . . A 120 TRP CE3 . 19282 1
1500 . 1 1 120 120 TRP CZ2 C 13 113.862 0.057 . . . . . A 120 TRP CZ2 . 19282 1
1501 . 1 1 120 120 TRP CZ3 C 13 123.752 0.210 . . . . . A 120 TRP CZ3 . 19282 1
1502 . 1 1 120 120 TRP CH2 C 13 124.434 0.108 . . . . . A 120 TRP CH2 . 19282 1
1503 . 1 1 120 120 TRP N N 15 113.700 0.039 . . . . . A 120 TRP N . 19282 1
1504 . 1 1 120 120 TRP NE1 N 15 130.422 0.014 . . . . . A 120 TRP NE1 . 19282 1
1505 . 1 1 121 121 ILE H H 1 7.551 0.003 . . . . . A 121 ILE H . 19282 1
1506 . 1 1 121 121 ILE HA H 1 5.338 0.005 . . . . . A 121 ILE HA . 19282 1
1507 . 1 1 121 121 ILE HB H 1 1.795 0.005 . . . . . A 121 ILE HB . 19282 1
1508 . 1 1 121 121 ILE HG12 H 1 1.617 0.003 . . . . . A 121 ILE HG12 . 19282 1
1509 . 1 1 121 121 ILE HG13 H 1 0.927 0.003 . . . . . A 121 ILE HG13 . 19282 1
1510 . 1 1 121 121 ILE HG21 H 1 1.019 0.007 . . . . . A 121 ILE HG21 . 19282 1
1511 . 1 1 121 121 ILE HG22 H 1 1.019 0.007 . . . . . A 121 ILE HG22 . 19282 1
1512 . 1 1 121 121 ILE HG23 H 1 1.019 0.007 . . . . . A 121 ILE HG23 . 19282 1
1513 . 1 1 121 121 ILE HD11 H 1 0.544 0.005 . . . . . A 121 ILE HD11 . 19282 1
1514 . 1 1 121 121 ILE HD12 H 1 0.544 0.005 . . . . . A 121 ILE HD12 . 19282 1
1515 . 1 1 121 121 ILE HD13 H 1 0.544 0.005 . . . . . A 121 ILE HD13 . 19282 1
1516 . 1 1 121 121 ILE C C 13 176.617 0.002 . . . . . A 121 ILE C . 19282 1
1517 . 1 1 121 121 ILE CA C 13 59.430 0.041 . . . . . A 121 ILE CA . 19282 1
1518 . 1 1 121 121 ILE CB C 13 41.408 0.074 . . . . . A 121 ILE CB . 19282 1
1519 . 1 1 121 121 ILE CG1 C 13 28.127 0.048 . . . . . A 121 ILE CG1 . 19282 1
1520 . 1 1 121 121 ILE CG2 C 13 18.678 0.047 . . . . . A 121 ILE CG2 . 19282 1
1521 . 1 1 121 121 ILE CD1 C 13 14.425 0.018 . . . . . A 121 ILE CD1 . 19282 1
1522 . 1 1 121 121 ILE N N 15 117.255 0.040 . . . . . A 121 ILE N . 19282 1
1523 . 1 1 122 122 CYS H H 1 9.449 0.003 . . . . . A 122 CYS H . 19282 1
1524 . 1 1 122 122 CYS HA H 1 6.004 0.003 . . . . . A 122 CYS HA . 19282 1
1525 . 1 1 122 122 CYS HB2 H 1 3.316 0.006 . . . . . A 122 CYS HB2 . 19282 1
1526 . 1 1 122 122 CYS HB3 H 1 2.478 0.006 . . . . . A 122 CYS HB3 . 19282 1
1527 . 1 1 122 122 CYS C C 13 174.897 0.002 . . . . . A 122 CYS C . 19282 1
1528 . 1 1 122 122 CYS CA C 13 51.576 0.026 . . . . . A 122 CYS CA . 19282 1
1529 . 1 1 122 122 CYS CB C 13 39.418 0.030 . . . . . A 122 CYS CB . 19282 1
1530 . 1 1 122 122 CYS N N 15 122.116 0.036 . . . . . A 122 CYS N . 19282 1
1531 . 1 1 123 123 GLN H H 1 10.073 0.005 . . . . . A 123 GLN H . 19282 1
1532 . 1 1 123 123 GLN HA H 1 6.227 0.005 . . . . . A 123 GLN HA . 19282 1
1533 . 1 1 123 123 GLN HB2 H 1 2.339 0.005 . . . . . A 123 GLN HB2 . 19282 1
1534 . 1 1 123 123 GLN HB3 H 1 1.889 0.003 . . . . . A 123 GLN HB3 . 19282 1
1535 . 1 1 123 123 GLN HG2 H 1 2.308 0.009 . . . . . A 123 GLN HG2 . 19282 1
1536 . 1 1 123 123 GLN HG3 H 1 2.254 0.007 . . . . . A 123 GLN HG3 . 19282 1
1537 . 1 1 123 123 GLN HE21 H 1 7.953 0.003 . . . . . A 123 GLN HE21 . 19282 1
1538 . 1 1 123 123 GLN HE22 H 1 6.982 0.004 . . . . . A 123 GLN HE22 . 19282 1
1539 . 1 1 123 123 GLN C C 13 174.014 0.002 . . . . . A 123 GLN C . 19282 1
1540 . 1 1 123 123 GLN CA C 13 53.829 0.016 . . . . . A 123 GLN CA . 19282 1
1541 . 1 1 123 123 GLN CB C 13 34.972 0.093 . . . . . A 123 GLN CB . 19282 1
1542 . 1 1 123 123 GLN CG C 13 33.284 0.080 . . . . . A 123 GLN CG . 19282 1
1543 . 1 1 123 123 GLN N N 15 118.635 0.045 . . . . . A 123 GLN N . 19282 1
1544 . 1 1 123 123 GLN NE2 N 15 114.135 0.063 . . . . . A 123 GLN NE2 . 19282 1
1545 . 1 1 124 124 LYS H H 1 9.115 0.005 . . . . . A 124 LYS H . 19282 1
1546 . 1 1 124 124 LYS HA H 1 4.839 0.006 . . . . . A 124 LYS HA . 19282 1
1547 . 1 1 124 124 LYS HB2 H 1 1.659 0.004 . . . . . A 124 LYS HB2 . 19282 1
1548 . 1 1 124 124 LYS HB3 H 1 1.411 0.005 . . . . . A 124 LYS HB3 . 19282 1
1549 . 1 1 124 124 LYS HG2 H 1 1.336 0.011 . . . . . A 124 LYS HG2 . 19282 1
1550 . 1 1 124 124 LYS HG3 H 1 1.308 0.005 . . . . . A 124 LYS HG3 . 19282 1
1551 . 1 1 124 124 LYS HD2 H 1 1.080 0.004 . . . . . A 124 LYS HD2 . 19282 1
1552 . 1 1 124 124 LYS HD3 H 1 0.922 0.004 . . . . . A 124 LYS HD3 . 19282 1
1553 . 1 1 124 124 LYS HE2 H 1 2.530 0.011 . . . . . A 124 LYS HE2 . 19282 1
1554 . 1 1 124 124 LYS HE3 H 1 2.530 0.011 . . . . . A 124 LYS HE3 . 19282 1
1555 . 1 1 124 124 LYS C C 13 174.809 0.003 . . . . . A 124 LYS C . 19282 1
1556 . 1 1 124 124 LYS CA C 13 55.403 0.049 . . . . . A 124 LYS CA . 19282 1
1557 . 1 1 124 124 LYS CB C 13 37.577 0.042 . . . . . A 124 LYS CB . 19282 1
1558 . 1 1 124 124 LYS CG C 13 24.517 0.061 . . . . . A 124 LYS CG . 19282 1
1559 . 1 1 124 124 LYS CD C 13 29.426 0.058 . . . . . A 124 LYS CD . 19282 1
1560 . 1 1 124 124 LYS CE C 13 41.635 0.068 . . . . . A 124 LYS CE . 19282 1
1561 . 1 1 124 124 LYS N N 15 121.677 0.044 . . . . . A 124 LYS N . 19282 1
1562 . 1 1 125 125 GLU H H 1 8.695 0.004 . . . . . A 125 GLU H . 19282 1
1563 . 1 1 125 125 GLU HA H 1 4.575 0.007 . . . . . A 125 GLU HA . 19282 1
1564 . 1 1 125 125 GLU HB2 H 1 2.042 0.003 . . . . . A 125 GLU HB2 . 19282 1
1565 . 1 1 125 125 GLU HB3 H 1 1.882 0.006 . . . . . A 125 GLU HB3 . 19282 1
1566 . 1 1 125 125 GLU HG2 H 1 2.239 0.005 . . . . . A 125 GLU HG2 . 19282 1
1567 . 1 1 125 125 GLU HG3 H 1 2.191 0.002 . . . . . A 125 GLU HG3 . 19282 1
1568 . 1 1 125 125 GLU C C 13 176.057 0.004 . . . . . A 125 GLU C . 19282 1
1569 . 1 1 125 125 GLU CA C 13 56.021 0.044 . . . . . A 125 GLU CA . 19282 1
1570 . 1 1 125 125 GLU CB C 13 31.152 0.105 . . . . . A 125 GLU CB . 19282 1
1571 . 1 1 125 125 GLU CG C 13 36.813 0.030 . . . . . A 125 GLU CG . 19282 1
1572 . 1 1 125 125 GLU N N 15 122.487 0.041 . . . . . A 125 GLU N . 19282 1
1573 . 1 1 126 126 LEU H H 1 8.332 0.005 . . . . . A 126 LEU H . 19282 1
1574 . 1 1 126 126 LEU HA H 1 4.139 0.007 . . . . . A 126 LEU HA . 19282 1
1575 . 1 1 126 126 LEU HB2 H 1 1.388 0.006 . . . . . A 126 LEU HB2 . 19282 1
1576 . 1 1 126 126 LEU HB3 H 1 1.162 0.004 . . . . . A 126 LEU HB3 . 19282 1
1577 . 1 1 126 126 LEU HG H 1 1.276 0.006 . . . . . A 126 LEU HG . 19282 1
1578 . 1 1 126 126 LEU HD11 H 1 0.661 0.003 . . . . . A 126 LEU HD11 . 19282 1
1579 . 1 1 126 126 LEU HD12 H 1 0.661 0.003 . . . . . A 126 LEU HD12 . 19282 1
1580 . 1 1 126 126 LEU HD13 H 1 0.661 0.003 . . . . . A 126 LEU HD13 . 19282 1
1581 . 1 1 126 126 LEU HD21 H 1 0.587 0.002 . . . . . A 126 LEU HD21 . 19282 1
1582 . 1 1 126 126 LEU HD22 H 1 0.587 0.002 . . . . . A 126 LEU HD22 . 19282 1
1583 . 1 1 126 126 LEU HD23 H 1 0.587 0.002 . . . . . A 126 LEU HD23 . 19282 1
1584 . 1 1 126 126 LEU C C 13 176.479 0.006 . . . . . A 126 LEU C . 19282 1
1585 . 1 1 126 126 LEU CA C 13 55.583 0.122 . . . . . A 126 LEU CA . 19282 1
1586 . 1 1 126 126 LEU CB C 13 42.625 0.029 . . . . . A 126 LEU CB . 19282 1
1587 . 1 1 126 126 LEU CG C 13 26.844 0.057 . . . . . A 126 LEU CG . 19282 1
1588 . 1 1 126 126 LEU CD1 C 13 25.100 0.065 . . . . . A 126 LEU CD1 . 19282 1
1589 . 1 1 126 126 LEU CD2 C 13 23.485 0.046 . . . . . A 126 LEU CD2 . 19282 1
1590 . 1 1 126 126 LEU N N 15 123.898 0.065 . . . . . A 126 LEU N . 19282 1
1591 . 1 1 127 127 TYR H H 1 8.028 0.004 . . . . . A 127 TYR H . 19282 1
1592 . 1 1 127 127 TYR HA H 1 4.529 0.004 . . . . . A 127 TYR HA . 19282 1
1593 . 1 1 127 127 TYR HB2 H 1 2.998 0.006 . . . . . A 127 TYR HB2 . 19282 1
1594 . 1 1 127 127 TYR HB3 H 1 2.907 0.002 . . . . . A 127 TYR HB3 . 19282 1
1595 . 1 1 127 127 TYR HD1 H 1 7.077 0.007 . . . . . A 127 TYR HD1 . 19282 1
1596 . 1 1 127 127 TYR HD2 H 1 7.077 0.007 . . . . . A 127 TYR HD2 . 19282 1
1597 . 1 1 127 127 TYR HE1 H 1 6.804 0.005 . . . . . A 127 TYR HE1 . 19282 1
1598 . 1 1 127 127 TYR HE2 H 1 6.804 0.005 . . . . . A 127 TYR HE2 . 19282 1
1599 . 1 1 127 127 TYR C C 13 175.072 0.005 . . . . . A 127 TYR C . 19282 1
1600 . 1 1 127 127 TYR CA C 13 57.486 0.026 . . . . . A 127 TYR CA . 19282 1
1601 . 1 1 127 127 TYR CB C 13 38.869 0.092 . . . . . A 127 TYR CB . 19282 1
1602 . 1 1 127 127 TYR CD1 C 13 133.303 0.030 . . . . . A 127 TYR CD1 . 19282 1
1603 . 1 1 127 127 TYR CD2 C 13 133.303 0.030 . . . . . A 127 TYR CD2 . 19282 1
1604 . 1 1 127 127 TYR CE1 C 13 118.286 0.021 . . . . . A 127 TYR CE1 . 19282 1
1605 . 1 1 127 127 TYR CE2 C 13 118.286 0.021 . . . . . A 127 TYR CE2 . 19282 1
1606 . 1 1 127 127 TYR N N 15 118.052 0.056 . . . . . A 127 TYR N . 19282 1
1607 . 1 1 128 128 HIS H H 1 8.014 0.002 . . . . . A 128 HIS H . 19282 1
1608 . 1 1 128 128 HIS HA H 1 4.584 0.002 . . . . . A 128 HIS HA . 19282 1
1609 . 1 1 128 128 HIS HB2 H 1 3.137 0.003 . . . . . A 128 HIS HB2 . 19282 1
1610 . 1 1 128 128 HIS HB3 H 1 3.050 0.003 . . . . . A 128 HIS HB3 . 19282 1
1611 . 1 1 128 128 HIS HD2 H 1 7.119 0.005 . . . . . A 128 HIS HD2 . 19282 1
1612 . 1 1 128 128 HIS HE1 H 1 8.197 0.000 . . . . . A 128 HIS HE1 . 19282 1
1613 . 1 1 128 128 HIS C C 13 174.487 0.001 . . . . . A 128 HIS C . 19282 1
1614 . 1 1 128 128 HIS CA C 13 55.688 0.058 . . . . . A 128 HIS CA . 19282 1
1615 . 1 1 128 128 HIS CB C 13 30.515 0.041 . . . . . A 128 HIS CB . 19282 1
1616 . 1 1 128 128 HIS CD2 C 13 120.061 0.052 . . . . . A 128 HIS CD2 . 19282 1
1617 . 1 1 128 128 HIS CE1 C 13 137.418 0.000 . . . . . A 128 HIS CE1 . 19282 1
1618 . 1 1 128 128 HIS N N 15 120.723 0.042 . . . . . A 128 HIS N . 19282 1
1619 . 1 1 129 129 GLU H H 1 8.424 0.005 . . . . . A 129 GLU H . 19282 1
1620 . 1 1 129 129 GLU HA H 1 4.284 0.011 . . . . . A 129 GLU HA . 19282 1
1621 . 1 1 129 129 GLU HB2 H 1 2.041 0.006 . . . . . A 129 GLU HB2 . 19282 1
1622 . 1 1 129 129 GLU HB3 H 1 1.948 0.003 . . . . . A 129 GLU HB3 . 19282 1
1623 . 1 1 129 129 GLU HG2 H 1 2.241 0.007 . . . . . A 129 GLU HG2 . 19282 1
1624 . 1 1 129 129 GLU HG3 H 1 2.241 0.007 . . . . . A 129 GLU HG3 . 19282 1
1625 . 1 1 129 129 GLU C C 13 176.492 0.003 . . . . . A 129 GLU C . 19282 1
1626 . 1 1 129 129 GLU CA C 13 56.817 0.040 . . . . . A 129 GLU CA . 19282 1
1627 . 1 1 129 129 GLU CB C 13 30.472 0.118 . . . . . A 129 GLU CB . 19282 1
1628 . 1 1 129 129 GLU CG C 13 36.272 0.034 . . . . . A 129 GLU CG . 19282 1
1629 . 1 1 129 129 GLU N N 15 122.855 0.062 . . . . . A 129 GLU N . 19282 1
1630 . 1 1 130 130 THR H H 1 8.311 0.001 . . . . . A 130 THR H . 19282 1
1631 . 1 1 130 130 THR HA H 1 4.339 0.005 . . . . . A 130 THR HA . 19282 1
1632 . 1 1 130 130 THR HB H 1 4.204 0.003 . . . . . A 130 THR HB . 19282 1
1633 . 1 1 130 130 THR HG21 H 1 1.221 0.006 . . . . . A 130 THR HG21 . 19282 1
1634 . 1 1 130 130 THR HG22 H 1 1.221 0.006 . . . . . A 130 THR HG22 . 19282 1
1635 . 1 1 130 130 THR HG23 H 1 1.221 0.006 . . . . . A 130 THR HG23 . 19282 1
1636 . 1 1 130 130 THR C C 13 174.589 0.005 . . . . . A 130 THR C . 19282 1
1637 . 1 1 130 130 THR CA C 13 62.205 0.075 . . . . . A 130 THR CA . 19282 1
1638 . 1 1 130 130 THR CB C 13 69.939 0.071 . . . . . A 130 THR CB . 19282 1
1639 . 1 1 130 130 THR CG2 C 13 21.704 0.073 . . . . . A 130 THR CG2 . 19282 1
1640 . 1 1 130 130 THR N N 15 116.228 0.106 . . . . . A 130 THR N . 19282 1
1641 . 1 1 131 131 LEU H H 1 8.294 0.003 . . . . . A 131 LEU H . 19282 1
1642 . 1 1 131 131 LEU HA H 1 4.410 0.002 . . . . . A 131 LEU HA . 19282 1
1643 . 1 1 131 131 LEU HB2 H 1 1.634 0.010 . . . . . A 131 LEU HB2 . 19282 1
1644 . 1 1 131 131 LEU HB3 H 1 1.634 0.010 . . . . . A 131 LEU HB3 . 19282 1
1645 . 1 1 131 131 LEU HG H 1 1.625 0.004 . . . . . A 131 LEU HG . 19282 1
1646 . 1 1 131 131 LEU HD11 H 1 0.908 0.000 . . . . . A 131 LEU HD11 . 19282 1
1647 . 1 1 131 131 LEU HD12 H 1 0.908 0.000 . . . . . A 131 LEU HD12 . 19282 1
1648 . 1 1 131 131 LEU HD13 H 1 0.908 0.000 . . . . . A 131 LEU HD13 . 19282 1
1649 . 1 1 131 131 LEU HD21 H 1 0.862 0.004 . . . . . A 131 LEU HD21 . 19282 1
1650 . 1 1 131 131 LEU HD22 H 1 0.862 0.004 . . . . . A 131 LEU HD22 . 19282 1
1651 . 1 1 131 131 LEU HD23 H 1 0.862 0.004 . . . . . A 131 LEU HD23 . 19282 1
1652 . 1 1 131 131 LEU C C 13 177.438 0.001 . . . . . A 131 LEU C . 19282 1
1653 . 1 1 131 131 LEU CA C 13 55.362 0.026 . . . . . A 131 LEU CA . 19282 1
1654 . 1 1 131 131 LEU CB C 13 42.356 0.065 . . . . . A 131 LEU CB . 19282 1
1655 . 1 1 131 131 LEU CG C 13 27.115 0.094 . . . . . A 131 LEU CG . 19282 1
1656 . 1 1 131 131 LEU CD1 C 13 24.876 0.000 . . . . . A 131 LEU CD1 . 19282 1
1657 . 1 1 131 131 LEU CD2 C 13 23.523 0.022 . . . . . A 131 LEU CD2 . 19282 1
1658 . 1 1 131 131 LEU N N 15 124.856 0.041 . . . . . A 131 LEU N . 19282 1
1659 . 1 1 132 132 SER H H 1 8.255 0.002 . . . . . A 132 SER H . 19282 1
1660 . 1 1 132 132 SER HA H 1 4.397 0.005 . . . . . A 132 SER HA . 19282 1
1661 . 1 1 132 132 SER HB2 H 1 3.843 0.006 . . . . . A 132 SER HB2 . 19282 1
1662 . 1 1 132 132 SER HB3 H 1 3.811 0.004 . . . . . A 132 SER HB3 . 19282 1
1663 . 1 1 132 132 SER C C 13 174.250 0.027 . . . . . A 132 SER C . 19282 1
1664 . 1 1 132 132 SER CA C 13 58.571 0.059 . . . . . A 132 SER CA . 19282 1
1665 . 1 1 132 132 SER CB C 13 63.862 0.043 . . . . . A 132 SER CB . 19282 1
1666 . 1 1 132 132 SER N N 15 116.127 0.076 . . . . . A 132 SER N . 19282 1
1667 . 1 1 133 133 ASN H H 1 8.293 0.004 . . . . . A 133 ASN H . 19282 1
1668 . 1 1 133 133 ASN HA H 1 4.692 0.005 . . . . . A 133 ASN HA . 19282 1
1669 . 1 1 133 133 ASN HB2 H 1 2.750 0.002 . . . . . A 133 ASN HB2 . 19282 1
1670 . 1 1 133 133 ASN HB3 H 1 2.706 0.004 . . . . . A 133 ASN HB3 . 19282 1
1671 . 1 1 133 133 ASN HD21 H 1 7.504 0.003 . . . . . A 133 ASN HD21 . 19282 1
1672 . 1 1 133 133 ASN HD22 H 1 6.826 0.003 . . . . . A 133 ASN HD22 . 19282 1
1673 . 1 1 133 133 ASN C C 13 174.658 0.003 . . . . . A 133 ASN C . 19282 1
1674 . 1 1 133 133 ASN CA C 13 53.339 0.045 . . . . . A 133 ASN CA . 19282 1
1675 . 1 1 133 133 ASN CB C 13 38.838 0.048 . . . . . A 133 ASN CB . 19282 1
1676 . 1 1 133 133 ASN N N 15 120.181 0.048 . . . . . A 133 ASN N . 19282 1
1677 . 1 1 133 133 ASN ND2 N 15 112.282 0.033 . . . . . A 133 ASN ND2 . 19282 1
1678 . 1 1 134 134 TYR H H 1 8.067 0.002 . . . . . A 134 TYR H . 19282 1
1679 . 1 1 134 134 TYR HA H 1 4.573 0.003 . . . . . A 134 TYR HA . 19282 1
1680 . 1 1 134 134 TYR HB2 H 1 2.997 0.010 . . . . . A 134 TYR HB2 . 19282 1
1681 . 1 1 134 134 TYR HB3 H 1 2.997 0.010 . . . . . A 134 TYR HB3 . 19282 1
1682 . 1 1 134 134 TYR HD1 H 1 7.178 0.002 . . . . . A 134 TYR HD1 . 19282 1
1683 . 1 1 134 134 TYR HD2 H 1 7.178 0.002 . . . . . A 134 TYR HD2 . 19282 1
1684 . 1 1 134 134 TYR HE1 H 1 6.875 0.000 . . . . . A 134 TYR HE1 . 19282 1
1685 . 1 1 134 134 TYR HE2 H 1 6.875 0.000 . . . . . A 134 TYR HE2 . 19282 1
1686 . 1 1 134 134 TYR C C 13 175.726 0.003 . . . . . A 134 TYR C . 19282 1
1687 . 1 1 134 134 TYR CA C 13 58.149 0.022 . . . . . A 134 TYR CA . 19282 1
1688 . 1 1 134 134 TYR CB C 13 38.845 0.028 . . . . . A 134 TYR CB . 19282 1
1689 . 1 1 134 134 TYR CD1 C 13 133.261 0.063 . . . . . A 134 TYR CD1 . 19282 1
1690 . 1 1 134 134 TYR CD2 C 13 133.261 0.063 . . . . . A 134 TYR CD2 . 19282 1
1691 . 1 1 134 134 TYR CE1 C 13 118.681 0.000 . . . . . A 134 TYR CE1 . 19282 1
1692 . 1 1 134 134 TYR CE2 C 13 118.681 0.000 . . . . . A 134 TYR CE2 . 19282 1
1693 . 1 1 134 134 TYR N N 15 120.605 0.063 . . . . . A 134 TYR N . 19282 1
1694 . 1 1 135 135 VAL H H 1 7.952 0.003 . . . . . A 135 VAL H . 19282 1
1695 . 1 1 135 135 VAL HA H 1 4.047 0.005 . . . . . A 135 VAL HA . 19282 1
1696 . 1 1 135 135 VAL HB H 1 2.009 0.005 . . . . . A 135 VAL HB . 19282 1
1697 . 1 1 135 135 VAL HG11 H 1 0.884 0.004 . . . . . A 135 VAL HG11 . 19282 1
1698 . 1 1 135 135 VAL HG12 H 1 0.884 0.004 . . . . . A 135 VAL HG12 . 19282 1
1699 . 1 1 135 135 VAL HG13 H 1 0.884 0.004 . . . . . A 135 VAL HG13 . 19282 1
1700 . 1 1 135 135 VAL HG21 H 1 0.865 0.003 . . . . . A 135 VAL HG21 . 19282 1
1701 . 1 1 135 135 VAL HG22 H 1 0.865 0.003 . . . . . A 135 VAL HG22 . 19282 1
1702 . 1 1 135 135 VAL HG23 H 1 0.865 0.003 . . . . . A 135 VAL HG23 . 19282 1
1703 . 1 1 135 135 VAL C C 13 176.130 0.003 . . . . . A 135 VAL C . 19282 1
1704 . 1 1 135 135 VAL CA C 13 62.546 0.078 . . . . . A 135 VAL CA . 19282 1
1705 . 1 1 135 135 VAL CB C 13 32.778 0.055 . . . . . A 135 VAL CB . 19282 1
1706 . 1 1 135 135 VAL CG1 C 13 20.464 0.055 . . . . . A 135 VAL CG1 . 19282 1
1707 . 1 1 135 135 VAL CG2 C 13 21.116 0.053 . . . . . A 135 VAL CG2 . 19282 1
1708 . 1 1 135 135 VAL N N 15 122.466 0.069 . . . . . A 135 VAL N . 19282 1
1709 . 1 1 136 136 GLY H H 1 7.915 0.001 . . . . . A 136 GLY H . 19282 1
1710 . 1 1 136 136 GLY HA2 H 1 3.908 0.007 . . . . . A 136 GLY HA2 . 19282 1
1711 . 1 1 136 136 GLY HA3 H 1 3.798 0.020 . . . . . A 136 GLY HA3 . 19282 1
1712 . 1 1 136 136 GLY C C 13 173.652 0.002 . . . . . A 136 GLY C . 19282 1
1713 . 1 1 136 136 GLY CA C 13 45.218 0.088 . . . . . A 136 GLY CA . 19282 1
1714 . 1 1 136 136 GLY N N 15 111.336 0.034 . . . . . A 136 GLY N . 19282 1
1715 . 1 1 137 137 TYR H H 1 7.994 0.001 . . . . . A 137 TYR H . 19282 1
1716 . 1 1 137 137 TYR HA H 1 4.564 0.003 . . . . . A 137 TYR HA . 19282 1
1717 . 1 1 137 137 TYR HB2 H 1 3.060 0.002 . . . . . A 137 TYR HB2 . 19282 1
1718 . 1 1 137 137 TYR HB3 H 1 2.937 0.005 . . . . . A 137 TYR HB3 . 19282 1
1719 . 1 1 137 137 TYR HD1 H 1 7.217 0.005 . . . . . A 137 TYR HD1 . 19282 1
1720 . 1 1 137 137 TYR HD2 H 1 7.217 0.005 . . . . . A 137 TYR HD2 . 19282 1
1721 . 1 1 137 137 TYR HE1 H 1 6.925 0.005 . . . . . A 137 TYR HE1 . 19282 1
1722 . 1 1 137 137 TYR HE2 H 1 6.925 0.005 . . . . . A 137 TYR HE2 . 19282 1
1723 . 1 1 137 137 TYR C C 13 176.375 0.004 . . . . . A 137 TYR C . 19282 1
1724 . 1 1 137 137 TYR CA C 13 58.168 0.023 . . . . . A 137 TYR CA . 19282 1
1725 . 1 1 137 137 TYR CB C 13 38.925 0.025 . . . . . A 137 TYR CB . 19282 1
1726 . 1 1 137 137 TYR CD1 C 13 133.494 0.060 . . . . . A 137 TYR CD1 . 19282 1
1727 . 1 1 137 137 TYR CD2 C 13 133.494 0.060 . . . . . A 137 TYR CD2 . 19282 1
1728 . 1 1 137 137 TYR CE1 C 13 118.664 0.050 . . . . . A 137 TYR CE1 . 19282 1
1729 . 1 1 137 137 TYR CE2 C 13 118.664 0.050 . . . . . A 137 TYR CE2 . 19282 1
1730 . 1 1 137 137 TYR N N 15 119.801 0.107 . . . . . A 137 TYR N . 19282 1
1731 . 1 1 138 138 GLY H H 1 8.345 0.001 . . . . . A 138 GLY H . 19282 1
1732 . 1 1 138 138 GLY HA2 H 1 3.894 0.004 . . . . . A 138 GLY HA2 . 19282 1
1733 . 1 1 138 138 GLY HA3 H 1 3.798 0.014 . . . . . A 138 GLY HA3 . 19282 1
1734 . 1 1 138 138 GLY C C 13 173.159 0.001 . . . . . A 138 GLY C . 19282 1
1735 . 1 1 138 138 GLY CA C 13 45.375 0.055 . . . . . A 138 GLY CA . 19282 1
1736 . 1 1 138 138 GLY N N 15 110.979 0.040 . . . . . A 138 GLY N . 19282 1
1737 . 1 1 139 139 HIS H H 1 7.759 0.002 . . . . . A 139 HIS H . 19282 1
1738 . 1 1 139 139 HIS HA H 1 4.478 0.001 . . . . . A 139 HIS HA . 19282 1
1739 . 1 1 139 139 HIS HB2 H 1 3.241 0.005 . . . . . A 139 HIS HB2 . 19282 1
1740 . 1 1 139 139 HIS HB3 H 1 3.058 0.003 . . . . . A 139 HIS HB3 . 19282 1
1741 . 1 1 139 139 HIS HE1 H 1 7.896 0.000 . . . . . A 139 HIS HE1 . 19282 1
1742 . 1 1 139 139 HIS C C 13 179.188 0.000 . . . . . A 139 HIS C . 19282 1
1743 . 1 1 139 139 HIS CA C 13 57.071 0.029 . . . . . A 139 HIS CA . 19282 1
1744 . 1 1 139 139 HIS CB C 13 30.547 0.022 . . . . . A 139 HIS CB . 19282 1
1745 . 1 1 139 139 HIS CE1 C 13 138.934 0.022 . . . . . A 139 HIS CE1 . 19282 1
1746 . 1 1 139 139 HIS N N 15 123.460 0.019 . . . . . A 139 HIS N . 19282 1
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