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 17752
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17752 1
3 '3D C(CO)NH' . . . 17752 1
4 '3D HNCO' . . . 17752 1
5 '3D HNCA' . . . 17752 1
6 '3D HNCACB' . . . 17752 1
7 '3D HN(CO)CA' . . . 17752 1
8 '3D H(CCO)NH' . . . 17752 1
9 '3D CBCA(CO)NH' . . . 17752 1
12 '3D 1H-15N TOCSY' . . . 17752 1
13 '3D HCCH-TOCSY' . . . 17752 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 3.947 0.001 . 1 . . . A 98 MET HA . 17752 1
2 . 1 1 1 1 MET HB3 H 1 2.025 0.004 . 2 . . . A 98 MET HB3 . 17752 1
3 . 1 1 1 1 MET HG3 H 1 2.444 0.005 . 2 . . . A 98 MET HG3 . 17752 1
4 . 1 1 1 1 MET HE1 H 1 1.975 0.000 . . . . . A 98 MET HE1 . 17752 1
5 . 1 1 1 1 MET HE2 H 1 1.975 0.000 . . . . . A 98 MET HE2 . 17752 1
6 . 1 1 1 1 MET HE3 H 1 1.975 0.000 . . . . . A 98 MET HE3 . 17752 1
7 . 1 1 1 1 MET CA C 13 54.876 0.000 . 1 . . . A 98 MET CA . 17752 1
8 . 1 1 1 1 MET CB C 13 33.216 0.000 . 1 . . . A 98 MET CB . 17752 1
9 . 1 1 1 1 MET CG C 13 31.107 0.000 . 1 . . . A 98 MET CG . 17752 1
10 . 1 1 1 1 MET CE C 13 16.234 0.000 . 1 . . . A 98 MET CE . 17752 1
11 . 1 1 2 2 TYR HA H 1 4.624 0.015 . 1 . . . A 99 TYR HA . 17752 1
12 . 1 1 2 2 TYR HB2 H 1 2.862 0.010 . 2 . . . A 99 TYR HB2 . 17752 1
13 . 1 1 2 2 TYR HB3 H 1 2.934 0.023 . 2 . . . A 99 TYR HB3 . 17752 1
14 . 1 1 2 2 TYR HD1 H 1 7.018 0.004 . 3 . . . A 99 TYR HD1 . 17752 1
15 . 1 1 2 2 TYR HD2 H 1 7.018 0.004 . 3 . . . A 99 TYR HD2 . 17752 1
16 . 1 1 2 2 TYR HE1 H 1 6.745 0.006 . 3 . . . A 99 TYR HE1 . 17752 1
17 . 1 1 2 2 TYR HE2 H 1 6.745 0.006 . 3 . . . A 99 TYR HE2 . 17752 1
18 . 1 1 2 2 TYR C C 13 174.994 0.000 . 1 . . . A 99 TYR C . 17752 1
19 . 1 1 2 2 TYR CA C 13 57.524 0.040 . 1 . . . A 99 TYR CA . 17752 1
20 . 1 1 2 2 TYR CB C 13 38.543 0.011 . 1 . . . A 99 TYR CB . 17752 1
21 . 1 1 2 2 TYR CD1 C 13 133.065 0.010 . 3 . . . A 99 TYR CD1 . 17752 1
22 . 1 1 2 2 TYR CD2 C 13 133.065 0.010 . 3 . . . A 99 TYR CD2 . 17752 1
23 . 1 1 2 2 TYR CE1 C 13 118.250 0.014 . 3 . . . A 99 TYR CE1 . 17752 1
24 . 1 1 2 2 TYR CE2 C 13 118.250 0.014 . 3 . . . A 99 TYR CE2 . 17752 1
25 . 1 1 3 3 ILE H H 1 8.034 0.003 . 1 . . . A 100 ILE H . 17752 1
26 . 1 1 3 3 ILE HA H 1 4.058 0.009 . 1 . . . A 100 ILE HA . 17752 1
27 . 1 1 3 3 ILE HB H 1 1.651 0.008 . 1 . . . A 100 ILE HB . 17752 1
28 . 1 1 3 3 ILE HG12 H 1 1.311 0.005 . 2 . . . A 100 ILE HG12 . 17752 1
29 . 1 1 3 3 ILE HG13 H 1 0.986 0.011 . 2 . . . A 100 ILE HG13 . 17752 1
30 . 1 1 3 3 ILE HG21 H 1 0.594 0.005 . . . . . A 100 ILE HG21 . 17752 1
31 . 1 1 3 3 ILE HG22 H 1 0.594 0.005 . . . . . A 100 ILE HG22 . 17752 1
32 . 1 1 3 3 ILE HG23 H 1 0.594 0.005 . . . . . A 100 ILE HG23 . 17752 1
33 . 1 1 3 3 ILE HD11 H 1 0.688 0.003 . . . . . A 100 ILE HD11 . 17752 1
34 . 1 1 3 3 ILE HD12 H 1 0.688 0.003 . . . . . A 100 ILE HD12 . 17752 1
35 . 1 1 3 3 ILE HD13 H 1 0.688 0.003 . . . . . A 100 ILE HD13 . 17752 1
36 . 1 1 3 3 ILE C C 13 174.994 0.036 . 1 . . . A 100 ILE C . 17752 1
37 . 1 1 3 3 ILE CA C 13 60.621 0.016 . 1 . . . A 100 ILE CA . 17752 1
38 . 1 1 3 3 ILE CB C 13 38.685 0.011 . 1 . . . A 100 ILE CB . 17752 1
39 . 1 1 3 3 ILE CG1 C 13 27.004 0.000 . 1 . . . A 100 ILE CG1 . 17752 1
40 . 1 1 3 3 ILE CG2 C 13 17.334 0.000 . 1 . . . A 100 ILE CG2 . 17752 1
41 . 1 1 3 3 ILE CD1 C 13 12.573 0.023 . 1 . . . A 100 ILE CD1 . 17752 1
42 . 1 1 3 3 ILE N N 15 124.242 0.043 . 1 . . . A 100 ILE N . 17752 1
43 . 1 1 4 4 VAL H H 1 7.858 0.004 . 1 . . . A 101 VAL H . 17752 1
44 . 1 1 4 4 VAL HA H 1 4.024 0.010 . 1 . . . A 101 VAL HA . 17752 1
45 . 1 1 4 4 VAL HB H 1 1.927 0.007 . 1 . . . A 101 VAL HB . 17752 1
46 . 1 1 4 4 VAL HG11 H 1 0.824 0.015 . . . . . A 101 VAL HG11 . 17752 1
47 . 1 1 4 4 VAL HG12 H 1 0.824 0.015 . . . . . A 101 VAL HG12 . 17752 1
48 . 1 1 4 4 VAL HG13 H 1 0.824 0.015 . . . . . A 101 VAL HG13 . 17752 1
49 . 1 1 4 4 VAL HG21 H 1 0.830 0.020 . . . . . A 101 VAL HG21 . 17752 1
50 . 1 1 4 4 VAL HG22 H 1 0.830 0.020 . . . . . A 101 VAL HG22 . 17752 1
51 . 1 1 4 4 VAL HG23 H 1 0.830 0.020 . . . . . A 101 VAL HG23 . 17752 1
52 . 1 1 4 4 VAL C C 13 174.457 0.020 . 1 . . . A 101 VAL C . 17752 1
53 . 1 1 4 4 VAL CA C 13 62.142 0.027 . 1 . . . A 101 VAL CA . 17752 1
54 . 1 1 4 4 VAL CB C 13 32.961 0.020 . 1 . . . A 101 VAL CB . 17752 1
55 . 1 1 4 4 VAL CG1 C 13 20.694 0.011 . 2 . . . A 101 VAL CG1 . 17752 1
56 . 1 1 4 4 VAL CG2 C 13 20.686 0.008 . 2 . . . A 101 VAL CG2 . 17752 1
57 . 1 1 4 4 VAL N N 15 123.770 0.032 . 1 . . . A 101 VAL N . 17752 1
58 . 1 1 5 5 GLN H H 1 8.269 0.005 . 1 . . . A 102 GLN H . 17752 1
59 . 1 1 5 5 GLN HA H 1 4.859 0.013 . 1 . . . A 102 GLN HA . 17752 1
60 . 1 1 5 5 GLN HB2 H 1 1.787 0.009 . 2 . . . A 102 GLN HB2 . 17752 1
61 . 1 1 5 5 GLN HB3 H 1 2.096 0.007 . 2 . . . A 102 GLN HB3 . 17752 1
62 . 1 1 5 5 GLN HG3 H 1 2.156 0.025 . 2 . . . A 102 GLN HG3 . 17752 1
63 . 1 1 5 5 GLN C C 13 173.189 0.000 . 1 . . . A 102 GLN C . 17752 1
64 . 1 1 5 5 GLN CA C 13 52.458 0.023 . 1 . . . A 102 GLN CA . 17752 1
65 . 1 1 5 5 GLN CB C 13 30.185 0.008 . 1 . . . A 102 GLN CB . 17752 1
66 . 1 1 5 5 GLN CG C 13 33.006 0.014 . 1 . . . A 102 GLN CG . 17752 1
67 . 1 1 5 5 GLN N N 15 124.937 0.026 . 1 . . . A 102 GLN N . 17752 1
68 . 1 1 6 6 PRO HA H 1 4.533 0.004 . 1 . . . A 103 PRO HA . 17752 1
69 . 1 1 6 6 PRO HB2 H 1 1.874 0.027 . 2 . . . A 103 PRO HB2 . 17752 1
70 . 1 1 6 6 PRO HB3 H 1 2.168 0.008 . 2 . . . A 103 PRO HB3 . 17752 1
71 . 1 1 6 6 PRO HG3 H 1 1.945 0.000 . 2 . . . A 103 PRO HG3 . 17752 1
72 . 1 1 6 6 PRO C C 13 175.646 0.035 . 1 . . . A 103 PRO C . 17752 1
73 . 1 1 6 6 PRO CA C 13 62.290 0.054 . 1 . . . A 103 PRO CA . 17752 1
74 . 1 1 6 6 PRO CB C 13 31.983 0.041 . 1 . . . A 103 PRO CB . 17752 1
75 . 1 1 6 6 PRO CG C 13 27.749 0.000 . 1 . . . A 103 PRO CG . 17752 1
76 . 1 1 7 7 ASP H H 1 7.897 0.004 . 1 . . . A 104 ASP H . 17752 1
77 . 1 1 7 7 ASP HA H 1 4.851 0.012 . 1 . . . A 104 ASP HA . 17752 1
78 . 1 1 7 7 ASP HB2 H 1 3.064 0.009 . 2 . . . A 104 ASP HB2 . 17752 1
79 . 1 1 7 7 ASP HB3 H 1 2.445 0.005 . 2 . . . A 104 ASP HB3 . 17752 1
80 . 1 1 7 7 ASP C C 13 171.565 0.000 . 1 . . . A 104 ASP C . 17752 1
81 . 1 1 7 7 ASP CA C 13 53.742 0.009 . 1 . . . A 104 ASP CA . 17752 1
82 . 1 1 7 7 ASP CB C 13 40.258 0.031 . 1 . . . A 104 ASP CB . 17752 1
83 . 1 1 7 7 ASP N N 15 120.340 0.041 . 1 . . . A 104 ASP N . 17752 1
84 . 1 1 8 8 PRO HG3 H 1 1.944 0.002 . 2 . . . A 105 PRO HG3 . 17752 1
85 . 1 1 8 8 PRO HD2 H 1 3.877 0.010 . 2 . . . A 105 PRO HD2 . 17752 1
86 . 1 1 8 8 PRO HD3 H 1 3.617 0.008 . 2 . . . A 105 PRO HD3 . 17752 1
87 . 1 1 8 8 PRO CG C 13 27.740 0.000 . 1 . . . A 105 PRO CG . 17752 1
88 . 1 1 8 8 PRO CD C 13 49.314 0.000 . 1 . . . A 105 PRO CD . 17752 1
89 . 1 1 9 9 PRO HA H 1 4.332 0.008 . 1 . . . A 106 PRO HA . 17752 1
90 . 1 1 9 9 PRO HB2 H 1 1.604 0.011 . 2 . . . A 106 PRO HB2 . 17752 1
91 . 1 1 9 9 PRO HB3 H 1 1.590 0.014 . 2 . . . A 106 PRO HB3 . 17752 1
92 . 1 1 9 9 PRO HG2 H 1 1.646 0.000 . 2 . . . A 106 PRO HG2 . 17752 1
93 . 1 1 9 9 PRO HG3 H 1 1.641 0.010 . 2 . . . A 106 PRO HG3 . 17752 1
94 . 1 1 9 9 PRO HD2 H 1 3.511 0.011 . 2 . . . A 106 PRO HD2 . 17752 1
95 . 1 1 9 9 PRO HD3 H 1 3.491 0.000 . 2 . . . A 106 PRO HD3 . 17752 1
96 . 1 1 9 9 PRO C C 13 174.091 0.024 . 1 . . . A 106 PRO C . 17752 1
97 . 1 1 9 9 PRO CA C 13 62.569 0.007 . 1 . . . A 106 PRO CA . 17752 1
98 . 1 1 9 9 PRO CB C 13 32.391 0.012 . 1 . . . A 106 PRO CB . 17752 1
99 . 1 1 9 9 PRO CG C 13 28.382 0.018 . 1 . . . A 106 PRO CG . 17752 1
100 . 1 1 10 10 LEU H H 1 7.793 0.004 . 1 . . . A 107 LEU H . 17752 1
101 . 1 1 10 10 LEU HA H 1 4.642 0.009 . 1 . . . A 107 LEU HA . 17752 1
102 . 1 1 10 10 LEU HB2 H 1 1.548 0.005 . 2 . . . A 107 LEU HB2 . 17752 1
103 . 1 1 10 10 LEU HB3 H 1 1.552 0.006 . 2 . . . A 107 LEU HB3 . 17752 1
104 . 1 1 10 10 LEU HG H 1 1.708 0.005 . 1 . . . A 107 LEU HG . 17752 1
105 . 1 1 10 10 LEU HD11 H 1 1.007 0.010 . . . . . A 107 LEU HD11 . 17752 1
106 . 1 1 10 10 LEU HD12 H 1 1.007 0.010 . . . . . A 107 LEU HD12 . 17752 1
107 . 1 1 10 10 LEU HD13 H 1 1.007 0.010 . . . . . A 107 LEU HD13 . 17752 1
108 . 1 1 10 10 LEU C C 13 175.964 0.007 . 1 . . . A 107 LEU C . 17752 1
109 . 1 1 10 10 LEU CA C 13 53.919 0.018 . 1 . . . A 107 LEU CA . 17752 1
110 . 1 1 10 10 LEU CB C 13 46.315 0.026 . 1 . . . A 107 LEU CB . 17752 1
111 . 1 1 10 10 LEU CG C 13 26.918 0.000 . 1 . . . A 107 LEU CG . 17752 1
112 . 1 1 10 10 LEU CD1 C 13 25.554 0.017 . 2 . . . A 107 LEU CD1 . 17752 1
113 . 1 1 10 10 LEU N N 15 118.910 0.031 . 1 . . . A 107 LEU N . 17752 1
114 . 1 1 11 11 GLU H H 1 8.539 0.004 . 1 . . . A 108 GLU H . 17752 1
115 . 1 1 11 11 GLU HA H 1 3.805 0.011 . 1 . . . A 108 GLU HA . 17752 1
116 . 1 1 11 11 GLU HB2 H 1 1.950 0.006 . 2 . . . A 108 GLU HB2 . 17752 1
117 . 1 1 11 11 GLU HB3 H 1 2.123 0.006 . 2 . . . A 108 GLU HB3 . 17752 1
118 . 1 1 11 11 GLU HG2 H 1 2.234 0.004 . 2 . . . A 108 GLU HG2 . 17752 1
119 . 1 1 11 11 GLU HG3 H 1 2.187 0.010 . 2 . . . A 108 GLU HG3 . 17752 1
120 . 1 1 11 11 GLU C C 13 175.118 0.032 . 1 . . . A 108 GLU C . 17752 1
121 . 1 1 11 11 GLU CA C 13 56.418 0.016 . 1 . . . A 108 GLU CA . 17752 1
122 . 1 1 11 11 GLU CB C 13 27.789 0.012 . 1 . . . A 108 GLU CB . 17752 1
123 . 1 1 11 11 GLU CG C 13 36.718 0.003 . 1 . . . A 108 GLU CG . 17752 1
124 . 1 1 11 11 GLU N N 15 113.307 0.032 . 1 . . . A 108 GLU N . 17752 1
125 . 1 1 12 12 LEU H H 1 8.053 0.005 . 1 . . . A 109 LEU H . 17752 1
126 . 1 1 12 12 LEU HA H 1 4.903 0.014 . 1 . . . A 109 LEU HA . 17752 1
127 . 1 1 12 12 LEU HB2 H 1 1.311 0.009 . 2 . . . A 109 LEU HB2 . 17752 1
128 . 1 1 12 12 LEU HB3 H 1 1.870 0.010 . 2 . . . A 109 LEU HB3 . 17752 1
129 . 1 1 12 12 LEU HG H 1 1.419 0.016 . 1 . . . A 109 LEU HG . 17752 1
130 . 1 1 12 12 LEU HD11 H 1 0.864 0.010 . . . . . A 109 LEU HD11 . 17752 1
131 . 1 1 12 12 LEU HD12 H 1 0.864 0.010 . . . . . A 109 LEU HD12 . 17752 1
132 . 1 1 12 12 LEU HD13 H 1 0.864 0.010 . . . . . A 109 LEU HD13 . 17752 1
133 . 1 1 12 12 LEU HD21 H 1 0.841 0.005 . . . . . A 109 LEU HD21 . 17752 1
134 . 1 1 12 12 LEU HD22 H 1 0.841 0.005 . . . . . A 109 LEU HD22 . 17752 1
135 . 1 1 12 12 LEU HD23 H 1 0.841 0.005 . . . . . A 109 LEU HD23 . 17752 1
136 . 1 1 12 12 LEU C C 13 176.238 0.019 . 1 . . . A 109 LEU C . 17752 1
137 . 1 1 12 12 LEU CA C 13 56.228 0.020 . 1 . . . A 109 LEU CA . 17752 1
138 . 1 1 12 12 LEU CB C 13 42.021 0.023 . 1 . . . A 109 LEU CB . 17752 1
139 . 1 1 12 12 LEU CG C 13 27.003 0.000 . 1 . . . A 109 LEU CG . 17752 1
140 . 1 1 12 12 LEU CD1 C 13 24.035 0.010 . 2 . . . A 109 LEU CD1 . 17752 1
141 . 1 1 12 12 LEU CD2 C 13 26.844 0.000 . 2 . . . A 109 LEU CD2 . 17752 1
142 . 1 1 12 12 LEU N N 15 120.420 0.037 . 1 . . . A 109 LEU N . 17752 1
143 . 1 1 13 13 ALA H H 1 9.653 0.005 . 1 . . . A 110 ALA H . 17752 1
144 . 1 1 13 13 ALA HA H 1 4.833 0.016 . 1 . . . A 110 ALA HA . 17752 1
145 . 1 1 13 13 ALA HB1 H 1 1.307 0.009 . . . . . A 110 ALA HB1 . 17752 1
146 . 1 1 13 13 ALA HB2 H 1 1.307 0.009 . . . . . A 110 ALA HB2 . 17752 1
147 . 1 1 13 13 ALA HB3 H 1 1.307 0.009 . . . . . A 110 ALA HB3 . 17752 1
148 . 1 1 13 13 ALA C C 13 175.560 0.007 . 1 . . . A 110 ALA C . 17752 1
149 . 1 1 13 13 ALA CA C 13 51.152 0.031 . 1 . . . A 110 ALA CA . 17752 1
150 . 1 1 13 13 ALA CB C 13 21.788 0.021 . 1 . . . A 110 ALA CB . 17752 1
151 . 1 1 13 13 ALA N N 15 132.286 0.041 . 1 . . . A 110 ALA N . 17752 1
152 . 1 1 14 14 VAL H H 1 8.477 0.004 . 1 . . . A 111 VAL H . 17752 1
153 . 1 1 14 14 VAL HA H 1 5.293 0.012 . 1 . . . A 111 VAL HA . 17752 1
154 . 1 1 14 14 VAL HB H 1 1.883 0.010 . 1 . . . A 111 VAL HB . 17752 1
155 . 1 1 14 14 VAL HG11 H 1 0.831 0.011 . . . . . A 111 VAL HG11 . 17752 1
156 . 1 1 14 14 VAL HG12 H 1 0.831 0.011 . . . . . A 111 VAL HG12 . 17752 1
157 . 1 1 14 14 VAL HG13 H 1 0.831 0.011 . . . . . A 111 VAL HG13 . 17752 1
158 . 1 1 14 14 VAL HG21 H 1 0.857 0.005 . . . . . A 111 VAL HG21 . 17752 1
159 . 1 1 14 14 VAL HG22 H 1 0.857 0.005 . . . . . A 111 VAL HG22 . 17752 1
160 . 1 1 14 14 VAL HG23 H 1 0.857 0.005 . . . . . A 111 VAL HG23 . 17752 1
161 . 1 1 14 14 VAL C C 13 174.459 0.013 . 1 . . . A 111 VAL C . 17752 1
162 . 1 1 14 14 VAL CA C 13 59.146 0.061 . 1 . . . A 111 VAL CA . 17752 1
163 . 1 1 14 14 VAL CB C 13 35.256 0.022 . 1 . . . A 111 VAL CB . 17752 1
164 . 1 1 14 14 VAL CG1 C 13 20.813 0.100 . 2 . . . A 111 VAL CG1 . 17752 1
165 . 1 1 14 14 VAL CG2 C 13 23.061 0.001 . 2 . . . A 111 VAL CG2 . 17752 1
166 . 1 1 14 14 VAL N N 15 116.305 0.031 . 1 . . . A 111 VAL N . 17752 1
167 . 1 1 15 15 GLU H H 1 8.947 0.004 . 1 . . . A 112 GLU H . 17752 1
168 . 1 1 15 15 GLU HA H 1 4.659 0.006 . 1 . . . A 112 GLU HA . 17752 1
169 . 1 1 15 15 GLU HB3 H 1 2.099 0.010 . 2 . . . A 112 GLU HB3 . 17752 1
170 . 1 1 15 15 GLU HG3 H 1 2.266 0.006 . 2 . . . A 112 GLU HG3 . 17752 1
171 . 1 1 15 15 GLU C C 13 174.581 0.034 . 1 . . . A 112 GLU C . 17752 1
172 . 1 1 15 15 GLU CA C 13 55.224 0.022 . 1 . . . A 112 GLU CA . 17752 1
173 . 1 1 15 15 GLU CB C 13 34.744 0.019 . 1 . . . A 112 GLU CB . 17752 1
174 . 1 1 15 15 GLU CG C 13 36.102 0.014 . 1 . . . A 112 GLU CG . 17752 1
175 . 1 1 15 15 GLU N N 15 122.235 0.022 . 1 . . . A 112 GLU N . 17752 1
176 . 1 1 16 16 VAL H H 1 9.044 0.004 . 1 . . . A 113 VAL H . 17752 1
177 . 1 1 16 16 VAL HA H 1 4.441 0.011 . 1 . . . A 113 VAL HA . 17752 1
178 . 1 1 16 16 VAL HB H 1 2.092 0.007 . 1 . . . A 113 VAL HB . 17752 1
179 . 1 1 16 16 VAL HG11 H 1 0.907 0.016 . . . . . A 113 VAL HG11 . 17752 1
180 . 1 1 16 16 VAL HG12 H 1 0.907 0.016 . . . . . A 113 VAL HG12 . 17752 1
181 . 1 1 16 16 VAL HG13 H 1 0.907 0.016 . . . . . A 113 VAL HG13 . 17752 1
182 . 1 1 16 16 VAL HG21 H 1 0.862 0.018 . . . . . A 113 VAL HG21 . 17752 1
183 . 1 1 16 16 VAL HG22 H 1 0.862 0.018 . . . . . A 113 VAL HG22 . 17752 1
184 . 1 1 16 16 VAL HG23 H 1 0.862 0.018 . . . . . A 113 VAL HG23 . 17752 1
185 . 1 1 16 16 VAL C C 13 175.480 0.040 . 1 . . . A 113 VAL C . 17752 1
186 . 1 1 16 16 VAL CA C 13 62.281 0.022 . 1 . . . A 113 VAL CA . 17752 1
187 . 1 1 16 16 VAL CB C 13 31.565 0.046 . 1 . . . A 113 VAL CB . 17752 1
188 . 1 1 16 16 VAL CG1 C 13 22.095 0.037 . 2 . . . A 113 VAL CG1 . 17752 1
189 . 1 1 16 16 VAL CG2 C 13 21.453 0.053 . 2 . . . A 113 VAL CG2 . 17752 1
190 . 1 1 16 16 VAL N N 15 124.568 0.041 . 1 . . . A 113 VAL N . 17752 1
191 . 1 1 17 17 LYS H H 1 8.788 0.006 . 1 . . . A 114 LYS H . 17752 1
192 . 1 1 17 17 LYS HA H 1 4.403 0.008 . 1 . . . A 114 LYS HA . 17752 1
193 . 1 1 17 17 LYS HB2 H 1 0.969 0.005 . 2 . . . A 114 LYS HB2 . 17752 1
194 . 1 1 17 17 LYS HB3 H 1 0.415 0.009 . 2 . . . A 114 LYS HB3 . 17752 1
195 . 1 1 17 17 LYS HG2 H 1 1.110 0.008 . 2 . . . A 114 LYS HG2 . 17752 1
196 . 1 1 17 17 LYS HG3 H 1 1.025 0.015 . 2 . . . A 114 LYS HG3 . 17752 1
197 . 1 1 17 17 LYS HD2 H 1 1.377 0.005 . 2 . . . A 114 LYS HD2 . 17752 1
198 . 1 1 17 17 LYS HD3 H 1 1.547 0.008 . 2 . . . A 114 LYS HD3 . 17752 1
199 . 1 1 17 17 LYS HE3 H 1 2.567 0.005 . 2 . . . A 114 LYS HE3 . 17752 1
200 . 1 1 17 17 LYS C C 13 174.547 0.025 . 1 . . . A 114 LYS C . 17752 1
201 . 1 1 17 17 LYS CA C 13 53.518 0.020 . 1 . . . A 114 LYS CA . 17752 1
202 . 1 1 17 17 LYS CB C 13 32.995 0.046 . 1 . . . A 114 LYS CB . 17752 1
203 . 1 1 17 17 LYS CG C 13 24.097 0.038 . 1 . . . A 114 LYS CG . 17752 1
204 . 1 1 17 17 LYS CD C 13 27.864 0.001 . 1 . . . A 114 LYS CD . 17752 1
205 . 1 1 17 17 LYS CE C 13 41.447 0.000 . 1 . . . A 114 LYS CE . 17752 1
206 . 1 1 17 17 LYS N N 15 128.676 0.113 . 1 . . . A 114 LYS N . 17752 1
207 . 1 1 18 18 GLN H H 1 8.537 0.006 . 1 . . . A 115 GLN H . 17752 1
208 . 1 1 18 18 GLN HA H 1 4.691 0.015 . 1 . . . A 115 GLN HA . 17752 1
209 . 1 1 18 18 GLN HB2 H 1 2.003 0.018 . 2 . . . A 115 GLN HB2 . 17752 1
210 . 1 1 18 18 GLN HB3 H 1 1.817 0.005 . 2 . . . A 115 GLN HB3 . 17752 1
211 . 1 1 18 18 GLN HG2 H 1 2.096 0.002 . 2 . . . A 115 GLN HG2 . 17752 1
212 . 1 1 18 18 GLN HG3 H 1 2.028 0.003 . 2 . . . A 115 GLN HG3 . 17752 1
213 . 1 1 18 18 GLN HE21 H 1 7.611 0.004 . 2 . . . A 115 GLN HE21 . 17752 1
214 . 1 1 18 18 GLN HE22 H 1 6.932 0.004 . 2 . . . A 115 GLN HE22 . 17752 1
215 . 1 1 18 18 GLN C C 13 172.587 0.000 . 1 . . . A 115 GLN C . 17752 1
216 . 1 1 18 18 GLN CA C 13 52.787 0.009 . 1 . . . A 115 GLN CA . 17752 1
217 . 1 1 18 18 GLN CB C 13 30.109 0.001 . 1 . . . A 115 GLN CB . 17752 1
218 . 1 1 18 18 GLN CG C 13 33.998 0.000 . 1 . . . A 115 GLN CG . 17752 1
219 . 1 1 18 18 GLN CD C 13 180.272 0.012 . 1 . . . A 115 GLN CD . 17752 1
220 . 1 1 18 18 GLN N N 15 119.854 0.038 . 1 . . . A 115 GLN N . 17752 1
221 . 1 1 18 18 GLN NE2 N 15 111.842 0.026 . 1 . . . A 115 GLN NE2 . 17752 1
222 . 1 1 19 19 PRO HA H 1 4.526 0.007 . 1 . . . A 116 PRO HA . 17752 1
223 . 1 1 19 19 PRO HB2 H 1 1.952 0.006 . 2 . . . A 116 PRO HB2 . 17752 1
224 . 1 1 19 19 PRO HB3 H 1 2.366 0.006 . 2 . . . A 116 PRO HB3 . 17752 1
225 . 1 1 19 19 PRO HG2 H 1 1.943 0.003 . 2 . . . A 116 PRO HG2 . 17752 1
226 . 1 1 19 19 PRO HG3 H 1 1.936 0.009 . 2 . . . A 116 PRO HG3 . 17752 1
227 . 1 1 19 19 PRO HD2 H 1 3.307 0.008 . 2 . . . A 116 PRO HD2 . 17752 1
228 . 1 1 19 19 PRO HD3 H 1 3.421 0.007 . 2 . . . A 116 PRO HD3 . 17752 1
229 . 1 1 19 19 PRO C C 13 176.958 0.000 . 1 . . . A 116 PRO C . 17752 1
230 . 1 1 19 19 PRO CA C 13 62.106 0.012 . 1 . . . A 116 PRO CA . 17752 1
231 . 1 1 19 19 PRO CB C 13 32.375 0.006 . 1 . . . A 116 PRO CB . 17752 1
232 . 1 1 19 19 PRO CG C 13 27.524 0.003 . 1 . . . A 116 PRO CG . 17752 1
233 . 1 1 19 19 PRO CD C 13 50.185 0.002 . 1 . . . A 116 PRO CD . 17752 1
234 . 1 1 20 20 GLU H H 1 8.806 0.004 . 1 . . . A 117 GLU H . 17752 1
235 . 1 1 20 20 GLU HA H 1 4.079 0.007 . 1 . . . A 117 GLU HA . 17752 1
236 . 1 1 20 20 GLU HB3 H 1 1.990 0.011 . 2 . . . A 117 GLU HB3 . 17752 1
237 . 1 1 20 20 GLU HG3 H 1 2.297 0.010 . 2 . . . A 117 GLU HG3 . 17752 1
238 . 1 1 20 20 GLU C C 13 176.961 0.028 . 1 . . . A 117 GLU C . 17752 1
239 . 1 1 20 20 GLU CA C 13 58.256 0.016 . 1 . . . A 117 GLU CA . 17752 1
240 . 1 1 20 20 GLU CB C 13 29.653 0.023 . 1 . . . A 117 GLU CB . 17752 1
241 . 1 1 20 20 GLU CG C 13 36.194 0.030 . 1 . . . A 117 GLU CG . 17752 1
242 . 1 1 20 20 GLU N N 15 119.774 0.038 . 1 . . . A 117 GLU N . 17752 1
243 . 1 1 21 21 ASP H H 1 8.449 0.007 . 1 . . . A 118 ASP H . 17752 1
244 . 1 1 21 21 ASP HA H 1 4.482 0.007 . 1 . . . A 118 ASP HA . 17752 1
245 . 1 1 21 21 ASP HB2 H 1 2.867 0.005 . 2 . . . A 118 ASP HB2 . 17752 1
246 . 1 1 21 21 ASP HB3 H 1 2.677 0.015 . 2 . . . A 118 ASP HB3 . 17752 1
247 . 1 1 21 21 ASP C C 13 175.271 0.022 . 1 . . . A 118 ASP C . 17752 1
248 . 1 1 21 21 ASP CA C 13 54.231 0.018 . 1 . . . A 118 ASP CA . 17752 1
249 . 1 1 21 21 ASP CB C 13 40.460 0.009 . 1 . . . A 118 ASP CB . 17752 1
250 . 1 1 21 21 ASP N N 15 116.513 0.078 . 1 . . . A 118 ASP N . 17752 1
251 . 1 1 22 22 ARG H H 1 7.448 0.009 . 1 . . . A 119 ARG H . 17752 1
252 . 1 1 22 22 ARG HA H 1 4.491 0.011 . 1 . . . A 119 ARG HA . 17752 1
253 . 1 1 22 22 ARG HB2 H 1 1.650 0.026 . 2 . . . A 119 ARG HB2 . 17752 1
254 . 1 1 22 22 ARG HB3 H 1 2.027 0.013 . 2 . . . A 119 ARG HB3 . 17752 1
255 . 1 1 22 22 ARG HG3 H 1 1.598 0.003 . 2 . . . A 119 ARG HG3 . 17752 1
256 . 1 1 22 22 ARG HD2 H 1 3.128 0.007 . 2 . . . A 119 ARG HD2 . 17752 1
257 . 1 1 22 22 ARG HD3 H 1 3.196 0.004 . 2 . . . A 119 ARG HD3 . 17752 1
258 . 1 1 22 22 ARG C C 13 174.745 0.024 . 1 . . . A 119 ARG C . 17752 1
259 . 1 1 22 22 ARG CA C 13 54.806 0.026 . 1 . . . A 119 ARG CA . 17752 1
260 . 1 1 22 22 ARG CB C 13 32.004 0.015 . 1 . . . A 119 ARG CB . 17752 1
261 . 1 1 22 22 ARG CG C 13 26.408 0.005 . 1 . . . A 119 ARG CG . 17752 1
262 . 1 1 22 22 ARG CD C 13 43.231 0.026 . 1 . . . A 119 ARG CD . 17752 1
263 . 1 1 22 22 ARG N N 15 115.342 0.022 . 1 . . . A 119 ARG N . 17752 1
264 . 1 1 23 23 LYS H H 1 7.982 0.006 . 1 . . . A 120 LYS H . 17752 1
265 . 1 1 23 23 LYS HA H 1 4.489 0.015 . 1 . . . A 120 LYS HA . 17752 1
266 . 1 1 23 23 LYS HB2 H 1 1.735 0.006 . 2 . . . A 120 LYS HB2 . 17752 1
267 . 1 1 23 23 LYS HB3 H 1 1.857 0.015 . 2 . . . A 120 LYS HB3 . 17752 1
268 . 1 1 23 23 LYS HG2 H 1 1.571 0.011 . 2 . . . A 120 LYS HG2 . 17752 1
269 . 1 1 23 23 LYS HG3 H 1 1.493 0.004 . 2 . . . A 120 LYS HG3 . 17752 1
270 . 1 1 23 23 LYS HD2 H 1 1.767 0.004 . 2 . . . A 120 LYS HD2 . 17752 1
271 . 1 1 23 23 LYS HD3 H 1 1.704 0.007 . 2 . . . A 120 LYS HD3 . 17752 1
272 . 1 1 23 23 LYS HE3 H 1 3.030 0.004 . 2 . . . A 120 LYS HE3 . 17752 1
273 . 1 1 23 23 LYS C C 13 173.641 0.000 . 1 . . . A 120 LYS C . 17752 1
274 . 1 1 23 23 LYS CA C 13 54.621 0.005 . 1 . . . A 120 LYS CA . 17752 1
275 . 1 1 23 23 LYS CB C 13 31.611 0.000 . 1 . . . A 120 LYS CB . 17752 1
276 . 1 1 23 23 LYS CG C 13 24.961 0.000 . 1 . . . A 120 LYS CG . 17752 1
277 . 1 1 23 23 LYS CD C 13 29.024 0.000 . 1 . . . A 120 LYS CD . 17752 1
278 . 1 1 23 23 LYS CE C 13 42.417 0.000 . 1 . . . A 120 LYS CE . 17752 1
279 . 1 1 23 23 LYS N N 15 119.981 0.043 . 1 . . . A 120 LYS N . 17752 1
280 . 1 1 24 24 PRO HA H 1 4.813 0.012 . 1 . . . A 121 PRO HA . 17752 1
281 . 1 1 24 24 PRO HB2 H 1 1.495 0.008 . 2 . . . A 121 PRO HB2 . 17752 1
282 . 1 1 24 24 PRO HB3 H 1 2.025 0.008 . 2 . . . A 121 PRO HB3 . 17752 1
283 . 1 1 24 24 PRO HG2 H 1 1.389 0.004 . 2 . . . A 121 PRO HG2 . 17752 1
284 . 1 1 24 24 PRO HG3 H 1 1.678 0.006 . 2 . . . A 121 PRO HG3 . 17752 1
285 . 1 1 24 24 PRO HD2 H 1 3.637 0.012 . 2 . . . A 121 PRO HD2 . 17752 1
286 . 1 1 24 24 PRO HD3 H 1 3.433 0.010 . 2 . . . A 121 PRO HD3 . 17752 1
287 . 1 1 24 24 PRO C C 13 174.901 0.000 . 1 . . . A 121 PRO C . 17752 1
288 . 1 1 24 24 PRO CA C 13 62.720 0.042 . 1 . . . A 121 PRO CA . 17752 1
289 . 1 1 24 24 PRO CB C 13 33.066 0.014 . 1 . . . A 121 PRO CB . 17752 1
290 . 1 1 24 24 PRO CG C 13 27.116 0.000 . 1 . . . A 121 PRO CG . 17752 1
291 . 1 1 24 24 PRO CD C 13 50.246 0.001 . 1 . . . A 121 PRO CD . 17752 1
292 . 1 1 25 25 TYR H H 1 8.287 0.005 . 1 . . . A 122 TYR H . 17752 1
293 . 1 1 25 25 TYR HA H 1 5.134 0.015 . 1 . . . A 122 TYR HA . 17752 1
294 . 1 1 25 25 TYR HB2 H 1 3.039 0.011 . 2 . . . A 122 TYR HB2 . 17752 1
295 . 1 1 25 25 TYR HB3 H 1 2.849 0.010 . 2 . . . A 122 TYR HB3 . 17752 1
296 . 1 1 25 25 TYR HD1 H 1 6.908 0.005 . 3 . . . A 122 TYR HD1 . 17752 1
297 . 1 1 25 25 TYR HD2 H 1 6.908 0.005 . 3 . . . A 122 TYR HD2 . 17752 1
298 . 1 1 25 25 TYR HE1 H 1 6.387 0.008 . 3 . . . A 122 TYR HE1 . 17752 1
299 . 1 1 25 25 TYR HE2 H 1 6.387 0.008 . 3 . . . A 122 TYR HE2 . 17752 1
300 . 1 1 25 25 TYR C C 13 172.672 0.019 . 1 . . . A 122 TYR C . 17752 1
301 . 1 1 25 25 TYR CA C 13 55.650 0.011 . 1 . . . A 122 TYR CA . 17752 1
302 . 1 1 25 25 TYR CB C 13 40.394 0.044 . 1 . . . A 122 TYR CB . 17752 1
303 . 1 1 25 25 TYR CD1 C 13 134.228 0.023 . 3 . . . A 122 TYR CD1 . 17752 1
304 . 1 1 25 25 TYR CD2 C 13 134.228 0.023 . 3 . . . A 122 TYR CD2 . 17752 1
305 . 1 1 25 25 TYR CE1 C 13 117.171 0.003 . 3 . . . A 122 TYR CE1 . 17752 1
306 . 1 1 25 25 TYR CE2 C 13 117.171 0.003 . 3 . . . A 122 TYR CE2 . 17752 1
307 . 1 1 25 25 TYR N N 15 111.573 0.036 . 1 . . . A 122 TYR N . 17752 1
308 . 1 1 26 26 LEU H H 1 9.073 0.005 . 1 . . . A 123 LEU H . 17752 1
309 . 1 1 26 26 LEU HA H 1 4.907 0.016 . 1 . . . A 123 LEU HA . 17752 1
310 . 1 1 26 26 LEU HB2 H 1 1.271 0.008 . 2 . . . A 123 LEU HB2 . 17752 1
311 . 1 1 26 26 LEU HB3 H 1 1.816 0.014 . 2 . . . A 123 LEU HB3 . 17752 1
312 . 1 1 26 26 LEU HG H 1 1.441 0.006 . 1 . . . A 123 LEU HG . 17752 1
313 . 1 1 26 26 LEU HD11 H 1 0.652 0.010 . . . . . A 123 LEU HD11 . 17752 1
314 . 1 1 26 26 LEU HD12 H 1 0.652 0.010 . . . . . A 123 LEU HD12 . 17752 1
315 . 1 1 26 26 LEU HD13 H 1 0.652 0.010 . . . . . A 123 LEU HD13 . 17752 1
316 . 1 1 26 26 LEU HD21 H 1 0.538 0.021 . . . . . A 123 LEU HD21 . 17752 1
317 . 1 1 26 26 LEU HD22 H 1 0.538 0.021 . . . . . A 123 LEU HD22 . 17752 1
318 . 1 1 26 26 LEU HD23 H 1 0.538 0.021 . . . . . A 123 LEU HD23 . 17752 1
319 . 1 1 26 26 LEU C C 13 174.277 0.001 . 1 . . . A 123 LEU C . 17752 1
320 . 1 1 26 26 LEU CA C 13 53.789 0.022 . 1 . . . A 123 LEU CA . 17752 1
321 . 1 1 26 26 LEU CB C 13 44.717 0.014 . 1 . . . A 123 LEU CB . 17752 1
322 . 1 1 26 26 LEU CG C 13 26.403 0.000 . 1 . . . A 123 LEU CG . 17752 1
323 . 1 1 26 26 LEU CD1 C 13 25.498 0.005 . 2 . . . A 123 LEU CD1 . 17752 1
324 . 1 1 26 26 LEU CD2 C 13 24.731 0.001 . 2 . . . A 123 LEU CD2 . 17752 1
325 . 1 1 26 26 LEU N N 15 120.288 0.023 . 1 . . . A 123 LEU N . 17752 1
326 . 1 1 27 27 TRP H H 1 9.628 0.004 . 1 . . . A 124 TRP H . 17752 1
327 . 1 1 27 27 TRP HA H 1 5.555 0.015 . 1 . . . A 124 TRP HA . 17752 1
328 . 1 1 27 27 TRP HB2 H 1 2.967 0.010 . 2 . . . A 124 TRP HB2 . 17752 1
329 . 1 1 27 27 TRP HB3 H 1 3.571 0.010 . 2 . . . A 124 TRP HB3 . 17752 1
330 . 1 1 27 27 TRP HD1 H 1 7.232 0.018 . 1 . . . A 124 TRP HD1 . 17752 1
331 . 1 1 27 27 TRP HE1 H 1 10.514 0.005 . 1 . . . A 124 TRP HE1 . 17752 1
332 . 1 1 27 27 TRP HE3 H 1 7.425 0.009 . 1 . . . A 124 TRP HE3 . 17752 1
333 . 1 1 27 27 TRP HZ2 H 1 7.409 0.004 . 1 . . . A 124 TRP HZ2 . 17752 1
334 . 1 1 27 27 TRP HZ3 H 1 7.041 0.004 . 1 . . . A 124 TRP HZ3 . 17752 1
335 . 1 1 27 27 TRP HH2 H 1 7.141 0.007 . 1 . . . A 124 TRP HH2 . 17752 1
336 . 1 1 27 27 TRP C C 13 173.810 0.030 . 1 . . . A 124 TRP C . 17752 1
337 . 1 1 27 27 TRP CA C 13 55.161 0.029 . 1 . . . A 124 TRP CA . 17752 1
338 . 1 1 27 27 TRP CB C 13 31.383 0.033 . 1 . . . A 124 TRP CB . 17752 1
339 . 1 1 27 27 TRP CD1 C 13 125.682 0.043 . 1 . . . A 124 TRP CD1 . 17752 1
340 . 1 1 27 27 TRP CE3 C 13 120.122 0.001 . 1 . . . A 124 TRP CE3 . 17752 1
341 . 1 1 27 27 TRP CZ2 C 13 114.873 0.001 . 1 . . . A 124 TRP CZ2 . 17752 1
342 . 1 1 27 27 TRP CZ3 C 13 121.750 0.000 . 1 . . . A 124 TRP CZ3 . 17752 1
343 . 1 1 27 27 TRP CH2 C 13 124.750 0.022 . 1 . . . A 124 TRP CH2 . 17752 1
344 . 1 1 27 27 TRP N N 15 130.187 0.049 . 1 . . . A 124 TRP N . 17752 1
345 . 1 1 27 27 TRP NE1 N 15 130.357 0.035 . 1 . . . A 124 TRP NE1 . 17752 1
346 . 1 1 28 28 ILE H H 1 8.867 0.005 . 1 . . . A 125 ILE H . 17752 1
347 . 1 1 28 28 ILE HA H 1 4.814 0.015 . 1 . . . A 125 ILE HA . 17752 1
348 . 1 1 28 28 ILE HB H 1 1.858 0.012 . 1 . . . A 125 ILE HB . 17752 1
349 . 1 1 28 28 ILE HG12 H 1 1.735 0.008 . 2 . . . A 125 ILE HG12 . 17752 1
350 . 1 1 28 28 ILE HG13 H 1 0.991 0.008 . 2 . . . A 125 ILE HG13 . 17752 1
351 . 1 1 28 28 ILE HG21 H 1 1.061 0.010 . . . . . A 125 ILE HG21 . 17752 1
352 . 1 1 28 28 ILE HG22 H 1 1.061 0.010 . . . . . A 125 ILE HG22 . 17752 1
353 . 1 1 28 28 ILE HG23 H 1 1.061 0.010 . . . . . A 125 ILE HG23 . 17752 1
354 . 1 1 28 28 ILE HD11 H 1 0.888 0.010 . . . . . A 125 ILE HD11 . 17752 1
355 . 1 1 28 28 ILE HD12 H 1 0.888 0.010 . . . . . A 125 ILE HD12 . 17752 1
356 . 1 1 28 28 ILE HD13 H 1 0.888 0.010 . . . . . A 125 ILE HD13 . 17752 1
357 . 1 1 28 28 ILE C C 13 173.004 0.032 . 1 . . . A 125 ILE C . 17752 1
358 . 1 1 28 28 ILE CA C 13 60.152 0.034 . 1 . . . A 125 ILE CA . 17752 1
359 . 1 1 28 28 ILE CB C 13 41.018 0.056 . 1 . . . A 125 ILE CB . 17752 1
360 . 1 1 28 28 ILE CG1 C 13 28.092 0.000 . 1 . . . A 125 ILE CG1 . 17752 1
361 . 1 1 28 28 ILE CG2 C 13 19.597 0.003 . 1 . . . A 125 ILE CG2 . 17752 1
362 . 1 1 28 28 ILE CD1 C 13 15.405 0.009 . 1 . . . A 125 ILE CD1 . 17752 1
363 . 1 1 28 28 ILE N N 15 128.941 0.037 . 1 . . . A 125 ILE N . 17752 1
364 . 1 1 29 29 LYS H H 1 8.789 0.004 . 1 . . . A 126 LYS H . 17752 1
365 . 1 1 29 29 LYS HA H 1 4.553 0.006 . 1 . . . A 126 LYS HA . 17752 1
366 . 1 1 29 29 LYS HB2 H 1 1.146 0.022 . 2 . . . A 126 LYS HB2 . 17752 1
367 . 1 1 29 29 LYS HB3 H 1 1.206 0.007 . 2 . . . A 126 LYS HB3 . 17752 1
368 . 1 1 29 29 LYS HG2 H 1 0.973 0.014 . 2 . . . A 126 LYS HG2 . 17752 1
369 . 1 1 29 29 LYS HG3 H 1 1.033 0.004 . 2 . . . A 126 LYS HG3 . 17752 1
370 . 1 1 29 29 LYS HD2 H 1 1.202 0.004 . 2 . . . A 126 LYS HD2 . 17752 1
371 . 1 1 29 29 LYS HD3 H 1 1.148 0.024 . 2 . . . A 126 LYS HD3 . 17752 1
372 . 1 1 29 29 LYS HE3 H 1 2.489 0.005 . 2 . . . A 126 LYS HE3 . 17752 1
373 . 1 1 29 29 LYS C C 13 173.764 0.011 . 1 . . . A 126 LYS C . 17752 1
374 . 1 1 29 29 LYS CA C 13 55.137 0.018 . 1 . . . A 126 LYS CA . 17752 1
375 . 1 1 29 29 LYS CB C 13 35.952 0.019 . 1 . . . A 126 LYS CB . 17752 1
376 . 1 1 29 29 LYS CG C 13 23.577 0.010 . 1 . . . A 126 LYS CG . 17752 1
377 . 1 1 29 29 LYS CD C 13 29.162 0.003 . 1 . . . A 126 LYS CD . 17752 1
378 . 1 1 29 29 LYS CE C 13 41.262 0.000 . 1 . . . A 126 LYS CE . 17752 1
379 . 1 1 29 29 LYS N N 15 124.705 0.037 . 1 . . . A 126 LYS N . 17752 1
380 . 1 1 30 30 TRP H H 1 7.408 0.004 . 1 . . . A 127 TRP H . 17752 1
381 . 1 1 30 30 TRP HA H 1 5.010 0.008 . 1 . . . A 127 TRP HA . 17752 1
382 . 1 1 30 30 TRP HB2 H 1 3.363 0.007 . 2 . . . A 127 TRP HB2 . 17752 1
383 . 1 1 30 30 TRP HB3 H 1 3.049 0.009 . 2 . . . A 127 TRP HB3 . 17752 1
384 . 1 1 30 30 TRP HD1 H 1 6.240 0.009 . 1 . . . A 127 TRP HD1 . 17752 1
385 . 1 1 30 30 TRP HE1 H 1 5.842 0.012 . 1 . . . A 127 TRP HE1 . 17752 1
386 . 1 1 30 30 TRP HE3 H 1 6.813 0.007 . 1 . . . A 127 TRP HE3 . 17752 1
387 . 1 1 30 30 TRP HZ2 H 1 7.046 0.009 . 1 . . . A 127 TRP HZ2 . 17752 1
388 . 1 1 30 30 TRP HZ3 H 1 6.305 0.006 . 1 . . . A 127 TRP HZ3 . 17752 1
389 . 1 1 30 30 TRP HH2 H 1 6.305 0.007 . 1 . . . A 127 TRP HH2 . 17752 1
390 . 1 1 30 30 TRP C C 13 173.354 0.006 . 1 . . . A 127 TRP C . 17752 1
391 . 1 1 30 30 TRP CA C 13 57.079 0.012 . 1 . . . A 127 TRP CA . 17752 1
392 . 1 1 30 30 TRP CB C 13 29.480 0.058 . 1 . . . A 127 TRP CB . 17752 1
393 . 1 1 30 30 TRP CD1 C 13 124.180 0.012 . 1 . . . A 127 TRP CD1 . 17752 1
394 . 1 1 30 30 TRP CE3 C 13 119.935 0.000 . 1 . . . A 127 TRP CE3 . 17752 1
395 . 1 1 30 30 TRP CZ2 C 13 115.185 0.000 . 1 . . . A 127 TRP CZ2 . 17752 1
396 . 1 1 30 30 TRP CZ3 C 13 122.511 0.000 . 1 . . . A 127 TRP CZ3 . 17752 1
397 . 1 1 30 30 TRP CH2 C 13 120.685 0.000 . 1 . . . A 127 TRP CH2 . 17752 1
398 . 1 1 30 30 TRP N N 15 118.127 0.023 . 1 . . . A 127 TRP N . 17752 1
399 . 1 1 30 30 TRP NE1 N 15 125.815 0.061 . 1 . . . A 127 TRP NE1 . 17752 1
400 . 1 1 31 31 SER H H 1 8.972 0.004 . 1 . . . A 128 SER H . 17752 1
401 . 1 1 31 31 SER HA H 1 5.137 0.007 . 1 . . . A 128 SER HA . 17752 1
402 . 1 1 31 31 SER HB2 H 1 3.540 0.013 . 2 . . . A 128 SER HB2 . 17752 1
403 . 1 1 31 31 SER HB3 H 1 3.925 0.012 . 2 . . . A 128 SER HB3 . 17752 1
404 . 1 1 31 31 SER C C 13 171.258 0.000 . 1 . . . A 128 SER C . 17752 1
405 . 1 1 31 31 SER CA C 13 55.299 0.011 . 1 . . . A 128 SER CA . 17752 1
406 . 1 1 31 31 SER CB C 13 63.849 0.003 . 1 . . . A 128 SER CB . 17752 1
407 . 1 1 31 31 SER N N 15 113.791 0.034 . 1 . . . A 128 SER N . 17752 1
408 . 1 1 32 32 PRO HA H 1 4.953 0.002 . 1 . . . A 129 PRO HA . 17752 1
409 . 1 1 32 32 PRO HG2 H 1 1.988 0.002 . 2 . . . A 129 PRO HG2 . 17752 1
410 . 1 1 32 32 PRO HG3 H 1 2.542 0.002 . 2 . . . A 129 PRO HG3 . 17752 1
411 . 1 1 32 32 PRO HD3 H 1 3.779 0.007 . 2 . . . A 129 PRO HD3 . 17752 1
412 . 1 1 32 32 PRO CG C 13 30.810 0.000 . 1 . . . A 129 PRO CG . 17752 1
413 . 1 1 32 32 PRO CD C 13 50.305 0.000 . 1 . . . A 129 PRO CD . 17752 1
414 . 1 1 33 33 PRO HA H 1 4.515 0.005 . 1 . . . A 130 PRO HA . 17752 1
415 . 1 1 33 33 PRO HB2 H 1 2.198 0.004 . 2 . . . A 130 PRO HB2 . 17752 1
416 . 1 1 33 33 PRO HB3 H 1 2.214 0.000 . 2 . . . A 130 PRO HB3 . 17752 1
417 . 1 1 33 33 PRO HG2 H 1 2.205 0.007 . 2 . . . A 130 PRO HG2 . 17752 1
418 . 1 1 33 33 PRO HG3 H 1 1.811 0.009 . 2 . . . A 130 PRO HG3 . 17752 1
419 . 1 1 33 33 PRO HD2 H 1 3.529 0.008 . 2 . . . A 130 PRO HD2 . 17752 1
420 . 1 1 33 33 PRO HD3 H 1 3.763 0.013 . 2 . . . A 130 PRO HD3 . 17752 1
421 . 1 1 33 33 PRO C C 13 176.322 0.009 . 1 . . . A 130 PRO C . 17752 1
422 . 1 1 33 33 PRO CA C 13 62.668 0.056 . 1 . . . A 130 PRO CA . 17752 1
423 . 1 1 33 33 PRO CB C 13 32.077 0.032 . 1 . . . A 130 PRO CB . 17752 1
424 . 1 1 33 33 PRO CG C 13 26.722 0.000 . 1 . . . A 130 PRO CG . 17752 1
425 . 1 1 33 33 PRO CD C 13 50.314 0.000 . 1 . . . A 130 PRO CD . 17752 1
426 . 1 1 34 34 THR H H 1 8.128 0.003 . 1 . . . A 131 THR H . 17752 1
427 . 1 1 34 34 THR HA H 1 4.147 0.008 . 1 . . . A 131 THR HA . 17752 1
428 . 1 1 34 34 THR HB H 1 4.104 0.005 . 1 . . . A 131 THR HB . 17752 1
429 . 1 1 34 34 THR HG21 H 1 1.217 0.006 . . . . . A 131 THR HG21 . 17752 1
430 . 1 1 34 34 THR HG22 H 1 1.217 0.006 . . . . . A 131 THR HG22 . 17752 1
431 . 1 1 34 34 THR HG23 H 1 1.217 0.006 . . . . . A 131 THR HG23 . 17752 1
432 . 1 1 34 34 THR C C 13 174.576 0.026 . 1 . . . A 131 THR C . 17752 1
433 . 1 1 34 34 THR CA C 13 62.833 0.037 . 1 . . . A 131 THR CA . 17752 1
434 . 1 1 34 34 THR CB C 13 69.346 0.031 . 1 . . . A 131 THR CB . 17752 1
435 . 1 1 34 34 THR CG2 C 13 21.904 0.036 . 1 . . . A 131 THR CG2 . 17752 1
436 . 1 1 34 34 THR N N 15 113.844 0.030 . 1 . . . A 131 THR N . 17752 1
437 . 1 1 35 35 LEU H H 1 8.336 0.006 . 1 . . . A 132 LEU H . 17752 1
438 . 1 1 35 35 LEU HA H 1 4.432 0.006 . 1 . . . A 132 LEU HA . 17752 1
439 . 1 1 35 35 LEU HB2 H 1 1.508 0.011 . 2 . . . A 132 LEU HB2 . 17752 1
440 . 1 1 35 35 LEU HB3 H 1 1.599 0.007 . 2 . . . A 132 LEU HB3 . 17752 1
441 . 1 1 35 35 LEU HG H 1 1.548 0.010 . 1 . . . A 132 LEU HG . 17752 1
442 . 1 1 35 35 LEU HD11 H 1 0.754 0.004 . . . . . A 132 LEU HD11 . 17752 1
443 . 1 1 35 35 LEU HD12 H 1 0.754 0.004 . . . . . A 132 LEU HD12 . 17752 1
444 . 1 1 35 35 LEU HD13 H 1 0.754 0.004 . . . . . A 132 LEU HD13 . 17752 1
445 . 1 1 35 35 LEU HD21 H 1 0.785 0.003 . . . . . A 132 LEU HD21 . 17752 1
446 . 1 1 35 35 LEU HD22 H 1 0.785 0.003 . . . . . A 132 LEU HD22 . 17752 1
447 . 1 1 35 35 LEU HD23 H 1 0.785 0.003 . . . . . A 132 LEU HD23 . 17752 1
448 . 1 1 35 35 LEU C C 13 176.794 0.026 . 1 . . . A 132 LEU C . 17752 1
449 . 1 1 35 35 LEU CA C 13 54.799 0.036 . 1 . . . A 132 LEU CA . 17752 1
450 . 1 1 35 35 LEU CB C 13 42.344 0.005 . 1 . . . A 132 LEU CB . 17752 1
451 . 1 1 35 35 LEU CG C 13 26.348 0.000 . 1 . . . A 132 LEU CG . 17752 1
452 . 1 1 35 35 LEU CD1 C 13 23.699 0.006 . 2 . . . A 132 LEU CD1 . 17752 1
453 . 1 1 35 35 LEU CD2 C 13 25.082 0.003 . 2 . . . A 132 LEU CD2 . 17752 1
454 . 1 1 35 35 LEU N N 15 125.831 0.039 . 1 . . . A 132 LEU N . 17752 1
455 . 1 1 36 36 ILE H H 1 8.054 0.007 . 1 . . . A 133 ILE H . 17752 1
456 . 1 1 36 36 ILE HA H 1 4.070 0.007 . 1 . . . A 133 ILE HA . 17752 1
457 . 1 1 36 36 ILE HB H 1 1.817 0.008 . 1 . . . A 133 ILE HB . 17752 1
458 . 1 1 36 36 ILE HG12 H 1 1.176 0.004 . 2 . . . A 133 ILE HG12 . 17752 1
459 . 1 1 36 36 ILE HG13 H 1 1.427 0.006 . 2 . . . A 133 ILE HG13 . 17752 1
460 . 1 1 36 36 ILE HG21 H 1 0.849 0.010 . . . . . A 133 ILE HG21 . 17752 1
461 . 1 1 36 36 ILE HG22 H 1 0.849 0.010 . . . . . A 133 ILE HG22 . 17752 1
462 . 1 1 36 36 ILE HG23 H 1 0.849 0.010 . . . . . A 133 ILE HG23 . 17752 1
463 . 1 1 36 36 ILE HD11 H 1 0.827 0.009 . . . . . A 133 ILE HD11 . 17752 1
464 . 1 1 36 36 ILE HD12 H 1 0.827 0.009 . . . . . A 133 ILE HD12 . 17752 1
465 . 1 1 36 36 ILE HD13 H 1 0.827 0.009 . . . . . A 133 ILE HD13 . 17752 1
466 . 1 1 36 36 ILE C C 13 175.690 0.027 . 1 . . . A 133 ILE C . 17752 1
467 . 1 1 36 36 ILE CA C 13 61.695 0.019 . 1 . . . A 133 ILE CA . 17752 1
468 . 1 1 36 36 ILE CB C 13 38.553 0.025 . 1 . . . A 133 ILE CB . 17752 1
469 . 1 1 36 36 ILE CG1 C 13 27.437 0.011 . 1 . . . A 133 ILE CG1 . 17752 1
470 . 1 1 36 36 ILE CG2 C 13 17.444 0.028 . 1 . . . A 133 ILE CG2 . 17752 1
471 . 1 1 36 36 ILE CD1 C 13 12.300 0.000 . 1 . . . A 133 ILE CD1 . 17752 1
472 . 1 1 36 36 ILE N N 15 121.733 0.051 . 1 . . . A 133 ILE N . 17752 1
473 . 1 1 37 37 ASP H H 1 8.254 0.004 . 1 . . . A 134 ASP H . 17752 1
474 . 1 1 37 37 ASP HA H 1 4.573 0.005 . 1 . . . A 134 ASP HA . 17752 1
475 . 1 1 37 37 ASP HB2 H 1 2.570 0.009 . 2 . . . A 134 ASP HB2 . 17752 1
476 . 1 1 37 37 ASP HB3 H 1 2.748 0.011 . 2 . . . A 134 ASP HB3 . 17752 1
477 . 1 1 37 37 ASP C C 13 176.011 0.028 . 1 . . . A 134 ASP C . 17752 1
478 . 1 1 37 37 ASP CA C 13 54.346 0.013 . 1 . . . A 134 ASP CA . 17752 1
479 . 1 1 37 37 ASP CB C 13 41.096 0.009 . 1 . . . A 134 ASP CB . 17752 1
480 . 1 1 37 37 ASP N N 15 121.852 0.045 . 1 . . . A 134 ASP N . 17752 1
481 . 1 1 38 38 LEU H H 1 8.052 0.005 . 1 . . . A 135 LEU H . 17752 1
482 . 1 1 38 38 LEU HA H 1 4.225 0.012 . 1 . . . A 135 LEU HA . 17752 1
483 . 1 1 38 38 LEU HB3 H 1 1.591 0.011 . 2 . . . A 135 LEU HB3 . 17752 1
484 . 1 1 38 38 LEU HG H 1 1.590 0.013 . 1 . . . A 135 LEU HG . 17752 1
485 . 1 1 38 38 LEU HD11 H 1 0.778 0.007 . . . . . A 135 LEU HD11 . 17752 1
486 . 1 1 38 38 LEU HD12 H 1 0.778 0.007 . . . . . A 135 LEU HD12 . 17752 1
487 . 1 1 38 38 LEU HD13 H 1 0.778 0.007 . . . . . A 135 LEU HD13 . 17752 1
488 . 1 1 38 38 LEU HD21 H 1 0.836 0.007 . . . . . A 135 LEU HD21 . 17752 1
489 . 1 1 38 38 LEU HD22 H 1 0.836 0.007 . . . . . A 135 LEU HD22 . 17752 1
490 . 1 1 38 38 LEU HD23 H 1 0.836 0.007 . . . . . A 135 LEU HD23 . 17752 1
491 . 1 1 38 38 LEU C C 13 177.779 0.028 . 1 . . . A 135 LEU C . 17752 1
492 . 1 1 38 38 LEU CA C 13 55.748 0.020 . 1 . . . A 135 LEU CA . 17752 1
493 . 1 1 38 38 LEU CB C 13 42.220 0.024 . 1 . . . A 135 LEU CB . 17752 1
494 . 1 1 38 38 LEU CG C 13 26.613 0.053 . 1 . . . A 135 LEU CG . 17752 1
495 . 1 1 38 38 LEU CD1 C 13 23.293 0.005 . 2 . . . A 135 LEU CD1 . 17752 1
496 . 1 1 38 38 LEU CD2 C 13 24.933 0.039 . 2 . . . A 135 LEU CD2 . 17752 1
497 . 1 1 38 38 LEU N N 15 122.044 0.055 . 1 . . . A 135 LEU N . 17752 1
498 . 1 1 39 39 LYS H H 1 8.295 0.006 . 1 . . . A 136 LYS H . 17752 1
499 . 1 1 39 39 LYS HA H 1 4.225 0.008 . 1 . . . A 136 LYS HA . 17752 1
500 . 1 1 39 39 LYS HB3 H 1 1.811 0.008 . 2 . . . A 136 LYS HB3 . 17752 1
501 . 1 1 39 39 LYS HG2 H 1 1.342 0.003 . 2 . . . A 136 LYS HG2 . 17752 1
502 . 1 1 39 39 LYS HG3 H 1 1.380 0.012 . 2 . . . A 136 LYS HG3 . 17752 1
503 . 1 1 39 39 LYS HD3 H 1 1.602 0.005 . 2 . . . A 136 LYS HD3 . 17752 1
504 . 1 1 39 39 LYS HE3 H 1 2.925 0.004 . 2 . . . A 136 LYS HE3 . 17752 1
505 . 1 1 39 39 LYS C C 13 177.024 0.033 . 1 . . . A 136 LYS C . 17752 1
506 . 1 1 39 39 LYS CA C 13 57.161 0.028 . 1 . . . A 136 LYS CA . 17752 1
507 . 1 1 39 39 LYS CB C 13 32.220 0.037 . 1 . . . A 136 LYS CB . 17752 1
508 . 1 1 39 39 LYS CG C 13 24.525 0.036 . 1 . . . A 136 LYS CG . 17752 1
509 . 1 1 39 39 LYS CD C 13 28.830 0.017 . 1 . . . A 136 LYS CD . 17752 1
510 . 1 1 39 39 LYS CE C 13 42.117 0.005 . 1 . . . A 136 LYS CE . 17752 1
511 . 1 1 39 39 LYS N N 15 119.589 0.024 . 1 . . . A 136 LYS N . 17752 1
512 . 1 1 40 40 THR H H 1 7.787 0.005 . 1 . . . A 137 THR H . 17752 1
513 . 1 1 40 40 THR HA H 1 4.189 0.007 . 1 . . . A 137 THR HA . 17752 1
514 . 1 1 40 40 THR HB H 1 3.996 0.020 . 1 . . . A 137 THR HB . 17752 1
515 . 1 1 40 40 THR HG21 H 1 1.088 0.010 . . . . . A 137 THR HG21 . 17752 1
516 . 1 1 40 40 THR HG22 H 1 1.088 0.010 . . . . . A 137 THR HG22 . 17752 1
517 . 1 1 40 40 THR HG23 H 1 1.088 0.010 . . . . . A 137 THR HG23 . 17752 1
518 . 1 1 40 40 THR C C 13 174.914 0.018 . 1 . . . A 137 THR C . 17752 1
519 . 1 1 40 40 THR CA C 13 62.152 0.029 . 1 . . . A 137 THR CA . 17752 1
520 . 1 1 40 40 THR CB C 13 69.513 0.033 . 1 . . . A 137 THR CB . 17752 1
521 . 1 1 40 40 THR CG2 C 13 21.337 0.125 . 1 . . . A 137 THR CG2 . 17752 1
522 . 1 1 40 40 THR N N 15 112.003 0.032 . 1 . . . A 137 THR N . 17752 1
523 . 1 1 41 41 GLY H H 1 8.017 0.004 . 1 . . . A 138 GLY H . 17752 1
524 . 1 1 41 41 GLY HA2 H 1 3.780 0.007 . 2 . . . A 138 GLY HA2 . 17752 1
525 . 1 1 41 41 GLY HA3 H 1 3.940 0.008 . . . . . A 138 GLY HA3 . 17752 1
526 . 1 1 41 41 GLY C C 13 173.470 0.049 . 1 . . . A 138 GLY C . 17752 1
527 . 1 1 41 41 GLY CA C 13 45.370 0.029 . 1 . . . A 138 GLY CA . 17752 1
528 . 1 1 41 41 GLY N N 15 109.975 0.027 . 1 . . . A 138 GLY N . 17752 1
529 . 1 1 42 42 TRP H H 1 7.787 0.004 . 1 . . . A 139 TRP H . 17752 1
530 . 1 1 42 42 TRP HA H 1 4.634 0.012 . 1 . . . A 139 TRP HA . 17752 1
531 . 1 1 42 42 TRP HB2 H 1 3.172 0.008 . 2 . . . A 139 TRP HB2 . 17752 1
532 . 1 1 42 42 TRP HB3 H 1 3.176 0.013 . 2 . . . A 139 TRP HB3 . 17752 1
533 . 1 1 42 42 TRP HD1 H 1 7.045 0.007 . 1 . . . A 139 TRP HD1 . 17752 1
534 . 1 1 42 42 TRP HE1 H 1 10.100 0.010 . 1 . . . A 139 TRP HE1 . 17752 1
535 . 1 1 42 42 TRP HE3 H 1 7.497 0.007 . 1 . . . A 139 TRP HE3 . 17752 1
536 . 1 1 42 42 TRP HZ2 H 1 7.407 0.004 . 1 . . . A 139 TRP HZ2 . 17752 1
537 . 1 1 42 42 TRP HZ3 H 1 7.040 0.002 . 1 . . . A 139 TRP HZ3 . 17752 1
538 . 1 1 42 42 TRP HH2 H 1 7.136 0.016 . 1 . . . A 139 TRP HH2 . 17752 1
539 . 1 1 42 42 TRP C C 13 175.349 0.027 . 1 . . . A 139 TRP C . 17752 1
540 . 1 1 42 42 TRP CA C 13 56.762 0.005 . 1 . . . A 139 TRP CA . 17752 1
541 . 1 1 42 42 TRP CB C 13 29.199 0.001 . 1 . . . A 139 TRP CB . 17752 1
542 . 1 1 42 42 TRP CD1 C 13 126.878 0.036 . 1 . . . A 139 TRP CD1 . 17752 1
543 . 1 1 42 42 TRP CE3 C 13 120.657 0.003 . 1 . . . A 139 TRP CE3 . 17752 1
544 . 1 1 42 42 TRP CZ2 C 13 114.511 0.000 . 1 . . . A 139 TRP CZ2 . 17752 1
545 . 1 1 42 42 TRP CZ3 C 13 121.908 0.000 . 1 . . . A 139 TRP CZ3 . 17752 1
546 . 1 1 42 42 TRP CH2 C 13 124.407 0.000 . 1 . . . A 139 TRP CH2 . 17752 1
547 . 1 1 42 42 TRP N N 15 119.581 0.029 . 1 . . . A 139 TRP N . 17752 1
548 . 1 1 42 42 TRP NE1 N 15 129.257 0.067 . 1 . . . A 139 TRP NE1 . 17752 1
549 . 1 1 43 43 PHE H H 1 7.871 0.004 . 1 . . . A 140 PHE H . 17752 1
550 . 1 1 43 43 PHE HA H 1 4.675 0.025 . 1 . . . A 140 PHE HA . 17752 1
551 . 1 1 43 43 PHE HB2 H 1 2.980 0.010 . 2 . . . A 140 PHE HB2 . 17752 1
552 . 1 1 43 43 PHE HB3 H 1 2.992 0.007 . 2 . . . A 140 PHE HB3 . 17752 1
553 . 1 1 43 43 PHE HD1 H 1 7.013 0.006 . 3 . . . A 140 PHE HD1 . 17752 1
554 . 1 1 43 43 PHE HD2 H 1 7.013 0.006 . 3 . . . A 140 PHE HD2 . 17752 1
555 . 1 1 43 43 PHE HE1 H 1 7.184 0.003 . 3 . . . A 140 PHE HE1 . 17752 1
556 . 1 1 43 43 PHE HE2 H 1 7.184 0.003 . 3 . . . A 140 PHE HE2 . 17752 1
557 . 1 1 43 43 PHE HZ H 1 7.185 0.003 . 1 . . . A 140 PHE HZ . 17752 1
558 . 1 1 43 43 PHE C C 13 174.658 0.020 . 1 . . . A 140 PHE C . 17752 1
559 . 1 1 43 43 PHE CA C 13 57.106 0.019 . 1 . . . A 140 PHE CA . 17752 1
560 . 1 1 43 43 PHE CB C 13 40.150 0.044 . 1 . . . A 140 PHE CB . 17752 1
561 . 1 1 43 43 PHE CD1 C 13 132.029 0.001 . 3 . . . A 140 PHE CD1 . 17752 1
562 . 1 1 43 43 PHE CD2 C 13 132.029 0.001 . 3 . . . A 140 PHE CD2 . 17752 1
563 . 1 1 43 43 PHE CE1 C 13 131.273 0.002 . 3 . . . A 140 PHE CE1 . 17752 1
564 . 1 1 43 43 PHE CE2 C 13 131.273 0.002 . 3 . . . A 140 PHE CE2 . 17752 1
565 . 1 1 43 43 PHE CZ C 13 129.653 0.000 . 1 . . . A 140 PHE CZ . 17752 1
566 . 1 1 43 43 PHE N N 15 119.509 0.036 . 1 . . . A 140 PHE N . 17752 1
567 . 1 1 44 44 THR H H 1 8.380 0.004 . 1 . . . A 141 THR H . 17752 1
568 . 1 1 44 44 THR HA H 1 4.323 0.007 . 1 . . . A 141 THR HA . 17752 1
569 . 1 1 44 44 THR HB H 1 4.001 0.007 . 1 . . . A 141 THR HB . 17752 1
570 . 1 1 44 44 THR HG21 H 1 1.125 0.006 . . . . . A 141 THR HG21 . 17752 1
571 . 1 1 44 44 THR HG22 H 1 1.125 0.006 . . . . . A 141 THR HG22 . 17752 1
572 . 1 1 44 44 THR HG23 H 1 1.125 0.006 . . . . . A 141 THR HG23 . 17752 1
573 . 1 1 44 44 THR C C 13 173.009 0.024 . 1 . . . A 141 THR C . 17752 1
574 . 1 1 44 44 THR CA C 13 61.830 0.002 . 1 . . . A 141 THR CA . 17752 1
575 . 1 1 44 44 THR CB C 13 70.489 0.033 . 1 . . . A 141 THR CB . 17752 1
576 . 1 1 44 44 THR CG2 C 13 21.557 0.001 . 1 . . . A 141 THR CG2 . 17752 1
577 . 1 1 44 44 THR N N 15 116.290 0.023 . 1 . . . A 141 THR N . 17752 1
578 . 1 1 45 45 LEU H H 1 7.972 0.004 . 1 . . . A 142 LEU H . 17752 1
579 . 1 1 45 45 LEU HA H 1 4.519 0.006 . 1 . . . A 142 LEU HA . 17752 1
580 . 1 1 45 45 LEU HB2 H 1 0.609 0.009 . 2 . . . A 142 LEU HB2 . 17752 1
581 . 1 1 45 45 LEU HB3 H 1 1.529 0.008 . 2 . . . A 142 LEU HB3 . 17752 1
582 . 1 1 45 45 LEU HG H 1 0.849 0.007 . 1 . . . A 142 LEU HG . 17752 1
583 . 1 1 45 45 LEU HD11 H 1 0.421 0.007 . . . . . A 142 LEU HD11 . 17752 1
584 . 1 1 45 45 LEU HD12 H 1 0.421 0.007 . . . . . A 142 LEU HD12 . 17752 1
585 . 1 1 45 45 LEU HD13 H 1 0.421 0.007 . . . . . A 142 LEU HD13 . 17752 1
586 . 1 1 45 45 LEU C C 13 174.651 0.029 . 1 . . . A 142 LEU C . 17752 1
587 . 1 1 45 45 LEU CA C 13 53.847 0.021 . 1 . . . A 142 LEU CA . 17752 1
588 . 1 1 45 45 LEU CB C 13 44.418 0.004 . 1 . . . A 142 LEU CB . 17752 1
589 . 1 1 45 45 LEU CG C 13 25.943 0.025 . 1 . . . A 142 LEU CG . 17752 1
590 . 1 1 45 45 LEU CD1 C 13 22.831 0.001 . 2 . . . A 142 LEU CD1 . 17752 1
591 . 1 1 45 45 LEU N N 15 124.270 0.029 . 1 . . . A 142 LEU N . 17752 1
592 . 1 1 46 46 LEU H H 1 8.330 0.005 . 1 . . . A 143 LEU H . 17752 1
593 . 1 1 46 46 LEU HA H 1 4.666 0.006 . 1 . . . A 143 LEU HA . 17752 1
594 . 1 1 46 46 LEU HB2 H 1 1.415 0.022 . 2 . . . A 143 LEU HB2 . 17752 1
595 . 1 1 46 46 LEU HB3 H 1 1.342 0.006 . 2 . . . A 143 LEU HB3 . 17752 1
596 . 1 1 46 46 LEU HG H 1 0.842 0.005 . 1 . . . A 143 LEU HG . 17752 1
597 . 1 1 46 46 LEU HD11 H 1 0.857 0.007 . . . . . A 143 LEU HD11 . 17752 1
598 . 1 1 46 46 LEU HD12 H 1 0.857 0.007 . . . . . A 143 LEU HD12 . 17752 1
599 . 1 1 46 46 LEU HD13 H 1 0.857 0.007 . . . . . A 143 LEU HD13 . 17752 1
600 . 1 1 46 46 LEU HD21 H 1 0.858 0.008 . . . . . A 143 LEU HD21 . 17752 1
601 . 1 1 46 46 LEU HD22 H 1 0.858 0.008 . . . . . A 143 LEU HD22 . 17752 1
602 . 1 1 46 46 LEU HD23 H 1 0.858 0.008 . . . . . A 143 LEU HD23 . 17752 1
603 . 1 1 46 46 LEU C C 13 176.553 0.016 . 1 . . . A 143 LEU C . 17752 1
604 . 1 1 46 46 LEU CA C 13 52.236 0.028 . 1 . . . A 143 LEU CA . 17752 1
605 . 1 1 46 46 LEU CB C 13 44.725 0.035 . 1 . . . A 143 LEU CB . 17752 1
606 . 1 1 46 46 LEU CG C 13 26.751 0.000 . 1 . . . A 143 LEU CG . 17752 1
607 . 1 1 46 46 LEU CD1 C 13 23.480 0.000 . 2 . . . A 143 LEU CD1 . 17752 1
608 . 1 1 46 46 LEU CD2 C 13 25.480 0.000 . 2 . . . A 143 LEU CD2 . 17752 1
609 . 1 1 46 46 LEU N N 15 120.086 0.043 . 1 . . . A 143 LEU N . 17752 1
610 . 1 1 47 47 TYR H H 1 8.674 0.006 . 1 . . . A 144 TYR H . 17752 1
611 . 1 1 47 47 TYR HA H 1 5.650 0.015 . 1 . . . A 144 TYR HA . 17752 1
612 . 1 1 47 47 TYR HB2 H 1 2.876 0.009 . 2 . . . A 144 TYR HB2 . 17752 1
613 . 1 1 47 47 TYR HB3 H 1 2.605 0.010 . 2 . . . A 144 TYR HB3 . 17752 1
614 . 1 1 47 47 TYR HD1 H 1 7.099 0.008 . 3 . . . A 144 TYR HD1 . 17752 1
615 . 1 1 47 47 TYR HD2 H 1 7.099 0.008 . 3 . . . A 144 TYR HD2 . 17752 1
616 . 1 1 47 47 TYR HE1 H 1 6.689 0.007 . 3 . . . A 144 TYR HE1 . 17752 1
617 . 1 1 47 47 TYR HE2 H 1 6.689 0.007 . 3 . . . A 144 TYR HE2 . 17752 1
618 . 1 1 47 47 TYR HH H 1 9.461 0.004 . 1 . . . A 144 TYR HH . 17752 1
619 . 1 1 47 47 TYR C C 13 175.013 0.003 . 1 . . . A 144 TYR C . 17752 1
620 . 1 1 47 47 TYR CA C 13 57.301 0.015 . 1 . . . A 144 TYR CA . 17752 1
621 . 1 1 47 47 TYR CB C 13 43.200 0.000 . 1 . . . A 144 TYR CB . 17752 1
622 . 1 1 47 47 TYR N N 15 115.644 0.051 . 1 . . . A 144 TYR N . 17752 1
623 . 1 1 48 48 GLU H H 1 8.186 0.005 . 1 . . . A 145 GLU H . 17752 1
624 . 1 1 48 48 GLU HA H 1 4.835 0.006 . 1 . . . A 145 GLU HA . 17752 1
625 . 1 1 48 48 GLU HB2 H 1 1.381 0.013 . 2 . . . A 145 GLU HB2 . 17752 1
626 . 1 1 48 48 GLU HB3 H 1 1.471 0.011 . 2 . . . A 145 GLU HB3 . 17752 1
627 . 1 1 48 48 GLU HG2 H 1 2.220 0.016 . 2 . . . A 145 GLU HG2 . 17752 1
628 . 1 1 48 48 GLU HG3 H 1 2.075 0.007 . 2 . . . A 145 GLU HG3 . 17752 1
629 . 1 1 48 48 GLU C C 13 173.623 0.017 . 1 . . . A 145 GLU C . 17752 1
630 . 1 1 48 48 GLU CA C 13 54.810 0.047 . 1 . . . A 145 GLU CA . 17752 1
631 . 1 1 48 48 GLU CB C 13 35.923 0.015 . 1 . . . A 145 GLU CB . 17752 1
632 . 1 1 48 48 GLU CG C 13 38.301 0.009 . 1 . . . A 145 GLU CG . 17752 1
633 . 1 1 48 48 GLU N N 15 120.669 0.055 . 1 . . . A 145 GLU N . 17752 1
634 . 1 1 49 49 ILE H H 1 8.707 0.005 . 1 . . . A 146 ILE H . 17752 1
635 . 1 1 49 49 ILE HA H 1 5.069 0.022 . 1 . . . A 146 ILE HA . 17752 1
636 . 1 1 49 49 ILE HB H 1 1.496 0.010 . 1 . . . A 146 ILE HB . 17752 1
637 . 1 1 49 49 ILE HG12 H 1 0.570 0.014 . 2 . . . A 146 ILE HG12 . 17752 1
638 . 1 1 49 49 ILE HG13 H 1 1.120 0.005 . 2 . . . A 146 ILE HG13 . 17752 1
639 . 1 1 49 49 ILE HG21 H 1 0.565 0.018 . . . . . A 146 ILE HG21 . 17752 1
640 . 1 1 49 49 ILE HG22 H 1 0.565 0.018 . . . . . A 146 ILE HG22 . 17752 1
641 . 1 1 49 49 ILE HG23 H 1 0.565 0.018 . . . . . A 146 ILE HG23 . 17752 1
642 . 1 1 49 49 ILE HD11 H 1 0.510 0.004 . . . . . A 146 ILE HD11 . 17752 1
643 . 1 1 49 49 ILE HD12 H 1 0.510 0.004 . . . . . A 146 ILE HD12 . 17752 1
644 . 1 1 49 49 ILE HD13 H 1 0.510 0.004 . . . . . A 146 ILE HD13 . 17752 1
645 . 1 1 49 49 ILE C C 13 174.840 0.003 . 1 . . . A 146 ILE C . 17752 1
646 . 1 1 49 49 ILE CA C 13 58.375 0.025 . 1 . . . A 146 ILE CA . 17752 1
647 . 1 1 49 49 ILE CB C 13 42.256 0.011 . 1 . . . A 146 ILE CB . 17752 1
648 . 1 1 49 49 ILE CG1 C 13 26.871 0.074 . 1 . . . A 146 ILE CG1 . 17752 1
649 . 1 1 49 49 ILE CG2 C 13 18.113 0.044 . 1 . . . A 146 ILE CG2 . 17752 1
650 . 1 1 49 49 ILE CD1 C 13 15.198 0.005 . 1 . . . A 146 ILE CD1 . 17752 1
651 . 1 1 49 49 ILE N N 15 118.773 0.055 . 1 . . . A 146 ILE N . 17752 1
652 . 1 1 50 50 ARG H H 1 8.922 0.005 . 1 . . . A 147 ARG H . 17752 1
653 . 1 1 50 50 ARG HA H 1 5.882 0.015 . 1 . . . A 147 ARG HA . 17752 1
654 . 1 1 50 50 ARG HB2 H 1 0.767 0.001 . 2 . . . A 147 ARG HB2 . 17752 1
655 . 1 1 50 50 ARG HB3 H 1 1.055 0.008 . 2 . . . A 147 ARG HB3 . 17752 1
656 . 1 1 50 50 ARG HD2 H 1 3.017 0.007 . 2 . . . A 147 ARG HD2 . 17752 1
657 . 1 1 50 50 ARG HD3 H 1 2.901 0.003 . 2 . . . A 147 ARG HD3 . 17752 1
658 . 1 1 50 50 ARG HH22 H 1 7.822 0.004 . 2 . . . A 147 ARG HH22 . 17752 1
659 . 1 1 50 50 ARG HH21 H 1 6.902 0.004 . 2 . . . A 147 ARG HH21 . 17752 1
660 . 1 1 50 50 ARG C C 13 172.997 0.011 . 1 . . . A 147 ARG C . 17752 1
661 . 1 1 50 50 ARG CA C 13 53.454 0.066 . 1 . . . A 147 ARG CA . 17752 1
662 . 1 1 50 50 ARG CB C 13 34.273 0.055 . 1 . . . A 147 ARG CB . 17752 1
663 . 1 1 50 50 ARG CG C 13 23.891 0.000 . 1 . . . A 147 ARG CG . 17752 1
664 . 1 1 50 50 ARG CD C 13 42.573 0.000 . 1 . . . A 147 ARG CD . 17752 1
665 . 1 1 50 50 ARG N N 15 120.594 0.032 . 1 . . . A 147 ARG N . 17752 1
666 . 1 1 50 50 ARG NH2 N 15 113.396 0.000 . 2 . . . A 147 ARG NH2 . 17752 1
667 . 1 1 51 51 LEU H H 1 9.242 0.005 . 1 . . . A 148 LEU H . 17752 1
668 . 1 1 51 51 LEU HA H 1 6.200 0.017 . 1 . . . A 148 LEU HA . 17752 1
669 . 1 1 51 51 LEU HB2 H 1 1.789 0.007 . 2 . . . A 148 LEU HB2 . 17752 1
670 . 1 1 51 51 LEU HB3 H 1 2.079 0.009 . 2 . . . A 148 LEU HB3 . 17752 1
671 . 1 1 51 51 LEU HG H 1 1.877 0.003 . 1 . . . A 148 LEU HG . 17752 1
672 . 1 1 51 51 LEU HD11 H 1 1.021 0.007 . . . . . A 148 LEU HD11 . 17752 1
673 . 1 1 51 51 LEU HD12 H 1 1.021 0.007 . . . . . A 148 LEU HD12 . 17752 1
674 . 1 1 51 51 LEU HD13 H 1 1.021 0.007 . . . . . A 148 LEU HD13 . 17752 1
675 . 1 1 51 51 LEU HD21 H 1 0.760 0.006 . . . . . A 148 LEU HD21 . 17752 1
676 . 1 1 51 51 LEU HD22 H 1 0.760 0.006 . . . . . A 148 LEU HD22 . 17752 1
677 . 1 1 51 51 LEU HD23 H 1 0.760 0.006 . . . . . A 148 LEU HD23 . 17752 1
678 . 1 1 51 51 LEU C C 13 175.544 0.046 . 1 . . . A 148 LEU C . 17752 1
679 . 1 1 51 51 LEU CA C 13 54.601 0.072 . 1 . . . A 148 LEU CA . 17752 1
680 . 1 1 51 51 LEU CB C 13 46.908 0.013 . 1 . . . A 148 LEU CB . 17752 1
681 . 1 1 51 51 LEU CG C 13 27.536 0.003 . 1 . . . A 148 LEU CG . 17752 1
682 . 1 1 51 51 LEU CD1 C 13 27.320 0.002 . 2 . . . A 148 LEU CD1 . 17752 1
683 . 1 1 51 51 LEU CD2 C 13 26.319 0.002 . 2 . . . A 148 LEU CD2 . 17752 1
684 . 1 1 51 51 LEU N N 15 119.958 0.023 . 1 . . . A 148 LEU N . 17752 1
685 . 1 1 52 52 LYS H H 1 8.399 0.005 . 1 . . . A 149 LYS H . 17752 1
686 . 1 1 52 52 LYS HA H 1 4.945 0.020 . 1 . . . A 149 LYS HA . 17752 1
687 . 1 1 52 52 LYS HB2 H 1 1.183 0.005 . 2 . . . A 149 LYS HB2 . 17752 1
688 . 1 1 52 52 LYS HB3 H 1 1.721 0.005 . 2 . . . A 149 LYS HB3 . 17752 1
689 . 1 1 52 52 LYS HG2 H 1 -0.090 0.009 . 2 . . . A 149 LYS HG2 . 17752 1
690 . 1 1 52 52 LYS HG3 H 1 0.455 0.005 . 2 . . . A 149 LYS HG3 . 17752 1
691 . 1 1 52 52 LYS HD2 H 1 0.072 0.008 . 2 . . . A 149 LYS HD2 . 17752 1
692 . 1 1 52 52 LYS HD3 H 1 -0.767 0.008 . 2 . . . A 149 LYS HD3 . 17752 1
693 . 1 1 52 52 LYS HE2 H 1 1.631 0.007 . 2 . . . A 149 LYS HE2 . 17752 1
694 . 1 1 52 52 LYS HE3 H 1 1.870 0.006 . 2 . . . A 149 LYS HE3 . 17752 1
695 . 1 1 52 52 LYS C C 13 172.459 0.000 . 1 . . . A 149 LYS C . 17752 1
696 . 1 1 52 52 LYS CA C 13 54.828 0.032 . 1 . . . A 149 LYS CA . 17752 1
697 . 1 1 52 52 LYS CB C 13 32.809 0.027 . 1 . . . A 149 LYS CB . 17752 1
698 . 1 1 52 52 LYS CG C 13 21.209 0.001 . 1 . . . A 149 LYS CG . 17752 1
699 . 1 1 52 52 LYS CD C 13 27.289 0.000 . 1 . . . A 149 LYS CD . 17752 1
700 . 1 1 52 52 LYS CE C 13 41.359 0.000 . 1 . . . A 149 LYS CE . 17752 1
701 . 1 1 52 52 LYS N N 15 116.000 0.032 . 1 . . . A 149 LYS N . 17752 1
702 . 1 1 53 53 PRO HA H 1 4.103 0.010 . 1 . . . A 150 PRO HA . 17752 1
703 . 1 1 53 53 PRO HB2 H 1 1.527 0.007 . 2 . . . A 150 PRO HB2 . 17752 1
704 . 1 1 53 53 PRO HG3 H 1 1.875 0.006 . 2 . . . A 150 PRO HG3 . 17752 1
705 . 1 1 53 53 PRO HD2 H 1 3.595 0.016 . 2 . . . A 150 PRO HD2 . 17752 1
706 . 1 1 53 53 PRO HD3 H 1 3.265 0.010 . 2 . . . A 150 PRO HD3 . 17752 1
707 . 1 1 53 53 PRO C C 13 178.630 0.018 . 1 . . . A 150 PRO C . 17752 1
708 . 1 1 53 53 PRO CA C 13 61.651 0.015 . 1 . . . A 150 PRO CA . 17752 1
709 . 1 1 53 53 PRO CB C 13 31.521 0.018 . 1 . . . A 150 PRO CB . 17752 1
710 . 1 1 53 53 PRO CG C 13 26.842 0.000 . 1 . . . A 150 PRO CG . 17752 1
711 . 1 1 53 53 PRO CD C 13 49.471 0.001 . 1 . . . A 150 PRO CD . 17752 1
712 . 1 1 54 54 GLU H H 1 8.865 0.006 . 1 . . . A 151 GLU H . 17752 1
713 . 1 1 54 54 GLU HA H 1 3.580 0.009 . 1 . . . A 151 GLU HA . 17752 1
714 . 1 1 54 54 GLU HB3 H 1 1.899 0.008 . 2 . . . A 151 GLU HB3 . 17752 1
715 . 1 1 54 54 GLU HG3 H 1 2.175 0.009 . 2 . . . A 151 GLU HG3 . 17752 1
716 . 1 1 54 54 GLU C C 13 176.912 0.038 . 1 . . . A 151 GLU C . 17752 1
717 . 1 1 54 54 GLU CA C 13 60.163 0.012 . 1 . . . A 151 GLU CA . 17752 1
718 . 1 1 54 54 GLU CB C 13 30.024 0.021 . 1 . . . A 151 GLU CB . 17752 1
719 . 1 1 54 54 GLU CG C 13 35.751 0.024 . 1 . . . A 151 GLU CG . 17752 1
720 . 1 1 54 54 GLU N N 15 125.100 0.048 . 1 . . . A 151 GLU N . 17752 1
721 . 1 1 55 55 LYS H H 1 8.356 0.004 . 1 . . . A 152 LYS H . 17752 1
722 . 1 1 55 55 LYS HA H 1 4.150 0.010 . 1 . . . A 152 LYS HA . 17752 1
723 . 1 1 55 55 LYS HB2 H 1 1.675 0.010 . 2 . . . A 152 LYS HB2 . 17752 1
724 . 1 1 55 55 LYS HB3 H 1 1.899 0.010 . 2 . . . A 152 LYS HB3 . 17752 1
725 . 1 1 55 55 LYS HG2 H 1 1.307 0.015 . 2 . . . A 152 LYS HG2 . 17752 1
726 . 1 1 55 55 LYS HG3 H 1 1.362 0.004 . 2 . . . A 152 LYS HG3 . 17752 1
727 . 1 1 55 55 LYS HD3 H 1 1.593 0.019 . 2 . . . A 152 LYS HD3 . 17752 1
728 . 1 1 55 55 LYS HE3 H 1 2.919 0.011 . 2 . . . A 152 LYS HE3 . 17752 1
729 . 1 1 55 55 LYS C C 13 176.530 0.013 . 1 . . . A 152 LYS C . 17752 1
730 . 1 1 55 55 LYS CA C 13 56.088 0.009 . 1 . . . A 152 LYS CA . 17752 1
731 . 1 1 55 55 LYS CB C 13 31.681 0.019 . 1 . . . A 152 LYS CB . 17752 1
732 . 1 1 55 55 LYS CG C 13 25.135 0.015 . 1 . . . A 152 LYS CG . 17752 1
733 . 1 1 55 55 LYS CD C 13 28.713 0.003 . 1 . . . A 152 LYS CD . 17752 1
734 . 1 1 55 55 LYS CE C 13 42.197 0.000 . 1 . . . A 152 LYS CE . 17752 1
735 . 1 1 55 55 LYS N N 15 113.857 0.039 . 1 . . . A 152 LYS N . 17752 1
736 . 1 1 56 56 ALA H H 1 7.359 0.004 . 1 . . . A 153 ALA H . 17752 1
737 . 1 1 56 56 ALA HA H 1 4.252 0.015 . 1 . . . A 153 ALA HA . 17752 1
738 . 1 1 56 56 ALA HB1 H 1 1.335 0.003 . . . . . A 153 ALA HB1 . 17752 1
739 . 1 1 56 56 ALA HB2 H 1 1.335 0.003 . . . . . A 153 ALA HB2 . 17752 1
740 . 1 1 56 56 ALA HB3 H 1 1.335 0.003 . . . . . A 153 ALA HB3 . 17752 1
741 . 1 1 56 56 ALA C C 13 177.098 0.000 . 1 . . . A 153 ALA C . 17752 1
742 . 1 1 56 56 ALA CA C 13 51.651 0.011 . 1 . . . A 153 ALA CA . 17752 1
743 . 1 1 56 56 ALA CB C 13 20.289 0.014 . 1 . . . A 153 ALA CB . 17752 1
744 . 1 1 56 56 ALA N N 15 121.720 0.022 . 1 . . . A 153 ALA N . 17752 1
745 . 1 1 57 57 ALA HA H 1 4.171 0.005 . 1 . . . A 154 ALA HA . 17752 1
746 . 1 1 57 57 ALA HB1 H 1 1.376 0.012 . . . . . A 154 ALA HB1 . 17752 1
747 . 1 1 57 57 ALA HB2 H 1 1.376 0.012 . . . . . A 154 ALA HB2 . 17752 1
748 . 1 1 57 57 ALA HB3 H 1 1.376 0.012 . . . . . A 154 ALA HB3 . 17752 1
749 . 1 1 57 57 ALA C C 13 177.719 0.011 . 1 . . . A 154 ALA C . 17752 1
750 . 1 1 57 57 ALA CA C 13 53.285 0.021 . 1 . . . A 154 ALA CA . 17752 1
751 . 1 1 57 57 ALA CB C 13 19.767 0.029 . 1 . . . A 154 ALA CB . 17752 1
752 . 1 1 58 58 GLU H H 1 7.527 0.004 . 1 . . . A 155 GLU H . 17752 1
753 . 1 1 58 58 GLU HA H 1 4.556 0.012 . 1 . . . A 155 GLU HA . 17752 1
754 . 1 1 58 58 GLU HB2 H 1 2.032 0.005 . 2 . . . A 155 GLU HB2 . 17752 1
755 . 1 1 58 58 GLU HB3 H 1 1.857 0.013 . 2 . . . A 155 GLU HB3 . 17752 1
756 . 1 1 58 58 GLU HG2 H 1 2.223 0.005 . 2 . . . A 155 GLU HG2 . 17752 1
757 . 1 1 58 58 GLU HG3 H 1 2.257 0.004 . 2 . . . A 155 GLU HG3 . 17752 1
758 . 1 1 58 58 GLU C C 13 174.857 0.006 . 1 . . . A 155 GLU C . 17752 1
759 . 1 1 58 58 GLU CA C 13 54.771 0.017 . 1 . . . A 155 GLU CA . 17752 1
760 . 1 1 58 58 GLU CB C 13 32.247 0.040 . 1 . . . A 155 GLU CB . 17752 1
761 . 1 1 58 58 GLU CG C 13 35.789 0.011 . 1 . . . A 155 GLU CG . 17752 1
762 . 1 1 58 58 GLU N N 15 115.658 0.029 . 1 . . . A 155 GLU N . 17752 1
763 . 1 1 59 59 TRP H H 1 8.499 0.006 . 1 . . . A 156 TRP H . 17752 1
764 . 1 1 59 59 TRP HA H 1 4.334 0.010 . 1 . . . A 156 TRP HA . 17752 1
765 . 1 1 59 59 TRP HB2 H 1 2.808 0.000 . 2 . . . A 156 TRP HB2 . 17752 1
766 . 1 1 59 59 TRP HB3 H 1 2.820 0.009 . 2 . . . A 156 TRP HB3 . 17752 1
767 . 1 1 59 59 TRP HD1 H 1 7.119 0.008 . 1 . . . A 156 TRP HD1 . 17752 1
768 . 1 1 59 59 TRP HE1 H 1 10.038 0.010 . 1 . . . A 156 TRP HE1 . 17752 1
769 . 1 1 59 59 TRP HE3 H 1 6.854 0.010 . 1 . . . A 156 TRP HE3 . 17752 1
770 . 1 1 59 59 TRP HZ2 H 1 7.101 0.003 . 1 . . . A 156 TRP HZ2 . 17752 1
771 . 1 1 59 59 TRP HZ3 H 1 6.619 0.006 . 1 . . . A 156 TRP HZ3 . 17752 1
772 . 1 1 59 59 TRP HH2 H 1 6.642 0.009 . 1 . . . A 156 TRP HH2 . 17752 1
773 . 1 1 59 59 TRP C C 13 176.227 0.017 . 1 . . . A 156 TRP C . 17752 1
774 . 1 1 59 59 TRP CA C 13 56.986 0.020 . 1 . . . A 156 TRP CA . 17752 1
775 . 1 1 59 59 TRP CB C 13 31.064 0.034 . 1 . . . A 156 TRP CB . 17752 1
776 . 1 1 59 59 TRP CD1 C 13 128.173 0.009 . 1 . . . A 156 TRP CD1 . 17752 1
777 . 1 1 59 59 TRP CE3 C 13 119.174 0.004 . 1 . . . A 156 TRP CE3 . 17752 1
778 . 1 1 59 59 TRP CZ2 C 13 114.054 0.011 . 1 . . . A 156 TRP CZ2 . 17752 1
779 . 1 1 59 59 TRP CZ3 C 13 121.865 0.011 . 1 . . . A 156 TRP CZ3 . 17752 1
780 . 1 1 59 59 TRP CH2 C 13 124.926 0.004 . 1 . . . A 156 TRP CH2 . 17752 1
781 . 1 1 59 59 TRP N N 15 121.007 0.031 . 1 . . . A 156 TRP N . 17752 1
782 . 1 1 59 59 TRP NE1 N 15 129.845 0.075 . 1 . . . A 156 TRP NE1 . 17752 1
783 . 1 1 60 60 GLU H H 1 8.930 0.006 . 1 . . . A 157 GLU H . 17752 1
784 . 1 1 60 60 GLU HA H 1 4.689 0.014 . 1 . . . A 157 GLU HA . 17752 1
785 . 1 1 60 60 GLU HB3 H 1 2.215 0.007 . 2 . . . A 157 GLU HB3 . 17752 1
786 . 1 1 60 60 GLU HG3 H 1 2.414 0.008 . 2 . . . A 157 GLU HG3 . 17752 1
787 . 1 1 60 60 GLU C C 13 174.904 0.025 . 1 . . . A 157 GLU C . 17752 1
788 . 1 1 60 60 GLU CA C 13 55.797 0.025 . 1 . . . A 157 GLU CA . 17752 1
789 . 1 1 60 60 GLU CB C 13 31.671 0.039 . 1 . . . A 157 GLU CB . 17752 1
790 . 1 1 60 60 GLU CG C 13 36.390 0.012 . 1 . . . A 157 GLU CG . 17752 1
791 . 1 1 60 60 GLU N N 15 123.107 0.050 . 1 . . . A 157 GLU N . 17752 1
792 . 1 1 61 61 ILE H H 1 8.371 0.004 . 1 . . . A 158 ILE H . 17752 1
793 . 1 1 61 61 ILE HA H 1 4.972 0.015 . 1 . . . A 158 ILE HA . 17752 1
794 . 1 1 61 61 ILE HB H 1 1.611 0.006 . 1 . . . A 158 ILE HB . 17752 1
795 . 1 1 61 61 ILE HG13 H 1 0.993 0.006 . 2 . . . A 158 ILE HG13 . 17752 1
796 . 1 1 61 61 ILE HG21 H 1 0.783 0.007 . . . . . A 158 ILE HG21 . 17752 1
797 . 1 1 61 61 ILE HG22 H 1 0.783 0.007 . . . . . A 158 ILE HG22 . 17752 1
798 . 1 1 61 61 ILE HG23 H 1 0.783 0.007 . . . . . A 158 ILE HG23 . 17752 1
799 . 1 1 61 61 ILE HD11 H 1 0.757 0.006 . . . . . A 158 ILE HD11 . 17752 1
800 . 1 1 61 61 ILE HD12 H 1 0.757 0.006 . . . . . A 158 ILE HD12 . 17752 1
801 . 1 1 61 61 ILE HD13 H 1 0.757 0.006 . . . . . A 158 ILE HD13 . 17752 1
802 . 1 1 61 61 ILE C C 13 175.938 0.023 . 1 . . . A 158 ILE C . 17752 1
803 . 1 1 61 61 ILE CA C 13 60.029 0.007 . 1 . . . A 158 ILE CA . 17752 1
804 . 1 1 61 61 ILE CB C 13 39.652 0.015 . 1 . . . A 158 ILE CB . 17752 1
805 . 1 1 61 61 ILE CG1 C 13 28.502 0.000 . 1 . . . A 158 ILE CG1 . 17752 1
806 . 1 1 61 61 ILE CG2 C 13 17.532 0.000 . 1 . . . A 158 ILE CG2 . 17752 1
807 . 1 1 61 61 ILE CD1 C 13 13.312 0.005 . 1 . . . A 158 ILE CD1 . 17752 1
808 . 1 1 61 61 ILE N N 15 124.822 0.044 . 1 . . . A 158 ILE N . 17752 1
809 . 1 1 62 62 HIS H H 1 9.326 0.005 . 1 . . . A 159 HIS H . 17752 1
810 . 1 1 62 62 HIS HA H 1 4.750 0.005 . 1 . . . A 159 HIS HA . 17752 1
811 . 1 1 62 62 HIS HB2 H 1 2.278 0.012 . 2 . . . A 159 HIS HB2 . 17752 1
812 . 1 1 62 62 HIS HB3 H 1 2.650 0.010 . 2 . . . A 159 HIS HB3 . 17752 1
813 . 1 1 62 62 HIS HD2 H 1 6.454 0.007 . 1 . . . A 159 HIS HD2 . 17752 1
814 . 1 1 62 62 HIS HE1 H 1 7.911 0.012 . 1 . . . A 159 HIS HE1 . 17752 1
815 . 1 1 62 62 HIS C C 13 173.704 0.011 . 1 . . . A 159 HIS C . 17752 1
816 . 1 1 62 62 HIS CA C 13 54.910 0.036 . 1 . . . A 159 HIS CA . 17752 1
817 . 1 1 62 62 HIS CB C 13 34.940 0.060 . 1 . . . A 159 HIS CB . 17752 1
818 . 1 1 62 62 HIS CD2 C 13 116.887 0.001 . 1 . . . A 159 HIS CD2 . 17752 1
819 . 1 1 62 62 HIS CE1 C 13 138.864 0.012 . 1 . . . A 159 HIS CE1 . 17752 1
820 . 1 1 62 62 HIS N N 15 125.647 0.070 . 1 . . . A 159 HIS N . 17752 1
821 . 1 1 63 63 PHE H H 1 9.207 0.005 . 1 . . . A 160 PHE H . 17752 1
822 . 1 1 63 63 PHE HA H 1 4.897 0.008 . 1 . . . A 160 PHE HA . 17752 1
823 . 1 1 63 63 PHE HB2 H 1 3.490 0.012 . 2 . . . A 160 PHE HB2 . 17752 1
824 . 1 1 63 63 PHE HB3 H 1 3.253 0.010 . 2 . . . A 160 PHE HB3 . 17752 1
825 . 1 1 63 63 PHE HD1 H 1 7.580 0.006 . 3 . . . A 160 PHE HD1 . 17752 1
826 . 1 1 63 63 PHE HD2 H 1 7.580 0.006 . 3 . . . A 160 PHE HD2 . 17752 1
827 . 1 1 63 63 PHE HE1 H 1 7.530 0.004 . 3 . . . A 160 PHE HE1 . 17752 1
828 . 1 1 63 63 PHE HE2 H 1 7.530 0.004 . 3 . . . A 160 PHE HE2 . 17752 1
829 . 1 1 63 63 PHE HZ H 1 7.516 0.011 . 1 . . . A 160 PHE HZ . 17752 1
830 . 1 1 63 63 PHE C C 13 174.606 0.024 . 1 . . . A 160 PHE C . 17752 1
831 . 1 1 63 63 PHE CA C 13 58.097 0.030 . 1 . . . A 160 PHE CA . 17752 1
832 . 1 1 63 63 PHE CB C 13 39.192 0.033 . 1 . . . A 160 PHE CB . 17752 1
833 . 1 1 63 63 PHE CD1 C 13 132.852 0.024 . 3 . . . A 160 PHE CD1 . 17752 1
834 . 1 1 63 63 PHE CD2 C 13 132.852 0.024 . 3 . . . A 160 PHE CD2 . 17752 1
835 . 1 1 63 63 PHE CE1 C 13 131.418 0.000 . 3 . . . A 160 PHE CE1 . 17752 1
836 . 1 1 63 63 PHE CE2 C 13 131.418 0.000 . 3 . . . A 160 PHE CE2 . 17752 1
837 . 1 1 63 63 PHE CZ C 13 130.360 0.000 . 1 . . . A 160 PHE CZ . 17752 1
838 . 1 1 63 63 PHE N N 15 124.930 0.036 . 1 . . . A 160 PHE N . 17752 1
839 . 1 1 64 64 ALA H H 1 8.371 0.006 . 1 . . . A 161 ALA H . 17752 1
840 . 1 1 64 64 ALA HA H 1 4.645 0.017 . 1 . . . A 161 ALA HA . 17752 1
841 . 1 1 64 64 ALA HB1 H 1 1.334 0.006 . . . . . A 161 ALA HB1 . 17752 1
842 . 1 1 64 64 ALA HB2 H 1 1.334 0.006 . . . . . A 161 ALA HB2 . 17752 1
843 . 1 1 64 64 ALA HB3 H 1 1.334 0.006 . . . . . A 161 ALA HB3 . 17752 1
844 . 1 1 64 64 ALA C C 13 177.327 0.004 . 1 . . . A 161 ALA C . 17752 1
845 . 1 1 64 64 ALA CA C 13 51.333 0.054 . 1 . . . A 161 ALA CA . 17752 1
846 . 1 1 64 64 ALA CB C 13 19.696 0.028 . 1 . . . A 161 ALA CB . 17752 1
847 . 1 1 64 64 ALA N N 15 130.696 0.035 . 1 . . . A 161 ALA N . 17752 1
848 . 1 1 65 65 GLY H H 1 6.059 0.006 . 1 . . . A 162 GLY H . 17752 1
849 . 1 1 65 65 GLY HA2 H 1 3.319 0.012 . 2 . . . A 162 GLY HA2 . 17752 1
850 . 1 1 65 65 GLY HA3 H 1 4.014 0.008 . . . . . A 162 GLY HA3 . 17752 1
851 . 1 1 65 65 GLY C C 13 173.920 0.009 . 1 . . . A 162 GLY C . 17752 1
852 . 1 1 65 65 GLY CA C 13 47.245 0.038 . 1 . . . A 162 GLY CA . 17752 1
853 . 1 1 65 65 GLY N N 15 105.725 0.036 . 1 . . . A 162 GLY N . 17752 1
854 . 1 1 66 66 GLN H H 1 9.029 0.005 . 1 . . . A 163 GLN H . 17752 1
855 . 1 1 66 66 GLN HA H 1 5.120 0.014 . 1 . . . A 163 GLN HA . 17752 1
856 . 1 1 66 66 GLN HB2 H 1 2.464 0.022 . 2 . . . A 163 GLN HB2 . 17752 1
857 . 1 1 66 66 GLN HB3 H 1 2.081 0.019 . 2 . . . A 163 GLN HB3 . 17752 1
858 . 1 1 66 66 GLN HG2 H 1 2.496 0.011 . 2 . . . A 163 GLN HG2 . 17752 1
859 . 1 1 66 66 GLN HG3 H 1 2.424 0.014 . 2 . . . A 163 GLN HG3 . 17752 1
860 . 1 1 66 66 GLN HE21 H 1 7.683 0.006 . 2 . . . A 163 GLN HE21 . 17752 1
861 . 1 1 66 66 GLN HE22 H 1 7.016 0.005 . 2 . . . A 163 GLN HE22 . 17752 1
862 . 1 1 66 66 GLN C C 13 176.832 0.071 . 1 . . . A 163 GLN C . 17752 1
863 . 1 1 66 66 GLN CA C 13 55.887 0.015 . 1 . . . A 163 GLN CA . 17752 1
864 . 1 1 66 66 GLN CB C 13 30.063 0.030 . 1 . . . A 163 GLN CB . 17752 1
865 . 1 1 66 66 GLN CG C 13 34.771 0.008 . 1 . . . A 163 GLN CG . 17752 1
866 . 1 1 66 66 GLN CD C 13 180.680 0.004 . 1 . . . A 163 GLN CD . 17752 1
867 . 1 1 66 66 GLN N N 15 122.418 0.043 . 1 . . . A 163 GLN N . 17752 1
868 . 1 1 66 66 GLN NE2 N 15 112.346 0.039 . 1 . . . A 163 GLN NE2 . 17752 1
869 . 1 1 67 67 GLN H H 1 7.746 0.004 . 1 . . . A 164 GLN H . 17752 1
870 . 1 1 67 67 GLN HA H 1 4.373 0.010 . 1 . . . A 164 GLN HA . 17752 1
871 . 1 1 67 67 GLN HB3 H 1 2.467 0.010 . 2 . . . A 164 GLN HB3 . 17752 1
872 . 1 1 67 67 GLN HG2 H 1 2.759 0.008 . 2 . . . A 164 GLN HG2 . 17752 1
873 . 1 1 67 67 GLN HG3 H 1 2.633 0.011 . 2 . . . A 164 GLN HG3 . 17752 1
874 . 1 1 67 67 GLN HE21 H 1 7.837 0.004 . 2 . . . A 164 GLN HE21 . 17752 1
875 . 1 1 67 67 GLN HE22 H 1 7.085 0.006 . 2 . . . A 164 GLN HE22 . 17752 1
876 . 1 1 67 67 GLN C C 13 173.020 0.009 . 1 . . . A 164 GLN C . 17752 1
877 . 1 1 67 67 GLN CA C 13 56.025 0.018 . 1 . . . A 164 GLN CA . 17752 1
878 . 1 1 67 67 GLN CB C 13 30.868 0.033 . 1 . . . A 164 GLN CB . 17752 1
879 . 1 1 67 67 GLN CG C 13 34.548 0.032 . 1 . . . A 164 GLN CG . 17752 1
880 . 1 1 67 67 GLN CD C 13 180.879 0.011 . 1 . . . A 164 GLN CD . 17752 1
881 . 1 1 67 67 GLN N N 15 119.220 0.028 . 1 . . . A 164 GLN N . 17752 1
882 . 1 1 67 67 GLN NE2 N 15 112.457 0.020 . 1 . . . A 164 GLN NE2 . 17752 1
883 . 1 1 68 68 THR H H 1 7.716 0.004 . 1 . . . A 165 THR H . 17752 1
884 . 1 1 68 68 THR HA H 1 3.264 0.006 . 1 . . . A 165 THR HA . 17752 1
885 . 1 1 68 68 THR HB H 1 3.973 0.007 . 1 . . . A 165 THR HB . 17752 1
886 . 1 1 68 68 THR HG21 H 1 0.764 0.005 . . . . . A 165 THR HG21 . 17752 1
887 . 1 1 68 68 THR HG22 H 1 0.764 0.005 . . . . . A 165 THR HG22 . 17752 1
888 . 1 1 68 68 THR HG23 H 1 0.764 0.005 . . . . . A 165 THR HG23 . 17752 1
889 . 1 1 68 68 THR C C 13 171.726 0.022 . 1 . . . A 165 THR C . 17752 1
890 . 1 1 68 68 THR CA C 13 58.963 0.090 . 1 . . . A 165 THR CA . 17752 1
891 . 1 1 68 68 THR CB C 13 66.777 0.031 . 1 . . . A 165 THR CB . 17752 1
892 . 1 1 68 68 THR CG2 C 13 20.891 0.000 . 1 . . . A 165 THR CG2 . 17752 1
893 . 1 1 68 68 THR N N 15 104.368 0.058 . 1 . . . A 165 THR N . 17752 1
894 . 1 1 69 69 GLU H H 1 6.562 0.004 . 1 . . . A 166 GLU H . 17752 1
895 . 1 1 69 69 GLU HA H 1 4.597 0.011 . 1 . . . A 166 GLU HA . 17752 1
896 . 1 1 69 69 GLU HB2 H 1 1.825 0.009 . 2 . . . A 166 GLU HB2 . 17752 1
897 . 1 1 69 69 GLU HB3 H 1 1.747 0.006 . 2 . . . A 166 GLU HB3 . 17752 1
898 . 1 1 69 69 GLU HG2 H 1 1.885 0.007 . 2 . . . A 166 GLU HG2 . 17752 1
899 . 1 1 69 69 GLU HG3 H 1 2.061 0.008 . 2 . . . A 166 GLU HG3 . 17752 1
900 . 1 1 69 69 GLU C C 13 174.977 0.044 . 1 . . . A 166 GLU C . 17752 1
901 . 1 1 69 69 GLU CA C 13 53.742 0.023 . 1 . . . A 166 GLU CA . 17752 1
902 . 1 1 69 69 GLU CB C 13 33.177 0.030 . 1 . . . A 166 GLU CB . 17752 1
903 . 1 1 69 69 GLU CG C 13 34.767 0.005 . 1 . . . A 166 GLU CG . 17752 1
904 . 1 1 69 69 GLU N N 15 113.260 0.060 . 1 . . . A 166 GLU N . 17752 1
905 . 1 1 70 70 PHE H H 1 9.385 0.005 . 1 . . . A 167 PHE H . 17752 1
906 . 1 1 70 70 PHE HA H 1 4.545 0.010 . 1 . . . A 167 PHE HA . 17752 1
907 . 1 1 70 70 PHE HB2 H 1 3.184 0.012 . 2 . . . A 167 PHE HB2 . 17752 1
908 . 1 1 70 70 PHE HB3 H 1 2.679 0.010 . 2 . . . A 167 PHE HB3 . 17752 1
909 . 1 1 70 70 PHE HD1 H 1 7.297 0.006 . 3 . . . A 167 PHE HD1 . 17752 1
910 . 1 1 70 70 PHE HD2 H 1 7.297 0.006 . 3 . . . A 167 PHE HD2 . 17752 1
911 . 1 1 70 70 PHE HE1 H 1 7.110 0.004 . 3 . . . A 167 PHE HE1 . 17752 1
912 . 1 1 70 70 PHE HE2 H 1 7.110 0.004 . 3 . . . A 167 PHE HE2 . 17752 1
913 . 1 1 70 70 PHE C C 13 172.620 0.012 . 1 . . . A 167 PHE C . 17752 1
914 . 1 1 70 70 PHE CA C 13 58.957 0.023 . 1 . . . A 167 PHE CA . 17752 1
915 . 1 1 70 70 PHE CB C 13 45.667 0.033 . 1 . . . A 167 PHE CB . 17752 1
916 . 1 1 70 70 PHE CD1 C 13 131.169 0.000 . 3 . . . A 167 PHE CD1 . 17752 1
917 . 1 1 70 70 PHE CD2 C 13 131.169 0.000 . 3 . . . A 167 PHE CD2 . 17752 1
918 . 1 1 70 70 PHE CE1 C 13 131.169 0.000 . 3 . . . A 167 PHE CE1 . 17752 1
919 . 1 1 70 70 PHE CE2 C 13 131.169 0.000 . 3 . . . A 167 PHE CE2 . 17752 1
920 . 1 1 70 70 PHE N N 15 122.043 0.038 . 1 . . . A 167 PHE N . 17752 1
921 . 1 1 71 71 LYS H H 1 7.129 0.008 . 1 . . . A 168 LYS H . 17752 1
922 . 1 1 71 71 LYS HA H 1 5.667 0.010 . 1 . . . A 168 LYS HA . 17752 1
923 . 1 1 71 71 LYS HB2 H 1 1.226 0.006 . 2 . . . A 168 LYS HB2 . 17752 1
924 . 1 1 71 71 LYS HB3 H 1 1.372 0.008 . 2 . . . A 168 LYS HB3 . 17752 1
925 . 1 1 71 71 LYS HG2 H 1 1.333 0.006 . 2 . . . A 168 LYS HG2 . 17752 1
926 . 1 1 71 71 LYS HG3 H 1 1.120 0.008 . 2 . . . A 168 LYS HG3 . 17752 1
927 . 1 1 71 71 LYS HD2 H 1 1.013 0.005 . 2 . . . A 168 LYS HD2 . 17752 1
928 . 1 1 71 71 LYS HD3 H 1 0.771 0.005 . 2 . . . A 168 LYS HD3 . 17752 1
929 . 1 1 71 71 LYS HE2 H 1 2.255 0.001 . 2 . . . A 168 LYS HE2 . 17752 1
930 . 1 1 71 71 LYS HE3 H 1 2.258 0.006 . 2 . . . A 168 LYS HE3 . 17752 1
931 . 1 1 71 71 LYS C C 13 174.656 0.011 . 1 . . . A 168 LYS C . 17752 1
932 . 1 1 71 71 LYS CA C 13 54.701 0.021 . 1 . . . A 168 LYS CA . 17752 1
933 . 1 1 71 71 LYS CB C 13 35.338 0.040 . 1 . . . A 168 LYS CB . 17752 1
934 . 1 1 71 71 LYS CG C 13 25.296 0.001 . 1 . . . A 168 LYS CG . 17752 1
935 . 1 1 71 71 LYS CD C 13 29.003 0.001 . 1 . . . A 168 LYS CD . 17752 1
936 . 1 1 71 71 LYS CE C 13 40.849 0.000 . 1 . . . A 168 LYS CE . 17752 1
937 . 1 1 71 71 LYS N N 15 122.342 0.041 . 1 . . . A 168 LYS N . 17752 1
938 . 1 1 72 72 ILE H H 1 8.978 0.008 . 1 . . . A 169 ILE H . 17752 1
939 . 1 1 72 72 ILE HA H 1 4.334 0.012 . 1 . . . A 169 ILE HA . 17752 1
940 . 1 1 72 72 ILE HB H 1 1.838 0.022 . 1 . . . A 169 ILE HB . 17752 1
941 . 1 1 72 72 ILE HG12 H 1 1.412 0.016 . 2 . . . A 169 ILE HG12 . 17752 1
942 . 1 1 72 72 ILE HG13 H 1 1.228 0.022 . 2 . . . A 169 ILE HG13 . 17752 1
943 . 1 1 72 72 ILE HG21 H 1 0.899 0.010 . . . . . A 169 ILE HG21 . 17752 1
944 . 1 1 72 72 ILE HG22 H 1 0.899 0.010 . . . . . A 169 ILE HG22 . 17752 1
945 . 1 1 72 72 ILE HG23 H 1 0.899 0.010 . . . . . A 169 ILE HG23 . 17752 1
946 . 1 1 72 72 ILE HD11 H 1 0.523 0.018 . . . . . A 169 ILE HD11 . 17752 1
947 . 1 1 72 72 ILE HD12 H 1 0.523 0.018 . . . . . A 169 ILE HD12 . 17752 1
948 . 1 1 72 72 ILE HD13 H 1 0.523 0.018 . . . . . A 169 ILE HD13 . 17752 1
949 . 1 1 72 72 ILE C C 13 175.258 0.019 . 1 . . . A 169 ILE C . 17752 1
950 . 1 1 72 72 ILE CA C 13 59.091 0.022 . 1 . . . A 169 ILE CA . 17752 1
951 . 1 1 72 72 ILE CB C 13 39.295 0.044 . 1 . . . A 169 ILE CB . 17752 1
952 . 1 1 72 72 ILE CG1 C 13 26.911 0.002 . 1 . . . A 169 ILE CG1 . 17752 1
953 . 1 1 72 72 ILE CG2 C 13 16.753 0.000 . 1 . . . A 169 ILE CG2 . 17752 1
954 . 1 1 72 72 ILE CD1 C 13 11.124 0.038 . 1 . . . A 169 ILE CD1 . 17752 1
955 . 1 1 72 72 ILE N N 15 122.191 0.086 . 1 . . . A 169 ILE N . 17752 1
956 . 1 1 73 73 LEU H H 1 8.647 0.005 . 1 . . . A 170 LEU H . 17752 1
957 . 1 1 73 73 LEU HA H 1 4.647 0.014 . 1 . . . A 170 LEU HA . 17752 1
958 . 1 1 73 73 LEU HB2 H 1 1.793 0.017 . 2 . . . A 170 LEU HB2 . 17752 1
959 . 1 1 73 73 LEU HB3 H 1 1.654 0.009 . 2 . . . A 170 LEU HB3 . 17752 1
960 . 1 1 73 73 LEU HG H 1 1.651 0.008 . 1 . . . A 170 LEU HG . 17752 1
961 . 1 1 73 73 LEU HD11 H 1 0.794 0.006 . . . . . A 170 LEU HD11 . 17752 1
962 . 1 1 73 73 LEU HD12 H 1 0.794 0.006 . . . . . A 170 LEU HD12 . 17752 1
963 . 1 1 73 73 LEU HD13 H 1 0.794 0.006 . . . . . A 170 LEU HD13 . 17752 1
964 . 1 1 73 73 LEU HD21 H 1 0.730 0.012 . . . . . A 170 LEU HD21 . 17752 1
965 . 1 1 73 73 LEU HD22 H 1 0.730 0.012 . . . . . A 170 LEU HD22 . 17752 1
966 . 1 1 73 73 LEU HD23 H 1 0.730 0.012 . . . . . A 170 LEU HD23 . 17752 1
967 . 1 1 73 73 LEU C C 13 176.979 0.029 . 1 . . . A 170 LEU C . 17752 1
968 . 1 1 73 73 LEU CA C 13 56.171 0.017 . 1 . . . A 170 LEU CA . 17752 1
969 . 1 1 73 73 LEU CB C 13 43.187 0.019 . 1 . . . A 170 LEU CB . 17752 1
970 . 1 1 73 73 LEU CG C 13 28.357 0.001 . 1 . . . A 170 LEU CG . 17752 1
971 . 1 1 73 73 LEU CD1 C 13 24.636 0.004 . 2 . . . A 170 LEU CD1 . 17752 1
972 . 1 1 73 73 LEU CD2 C 13 23.873 0.004 . 2 . . . A 170 LEU CD2 . 17752 1
973 . 1 1 73 73 LEU N N 15 126.298 0.036 . 1 . . . A 170 LEU N . 17752 1
974 . 1 1 74 74 SER H H 1 7.438 0.005 . 1 . . . A 171 SER H . 17752 1
975 . 1 1 74 74 SER HA H 1 4.792 0.015 . 1 . . . A 171 SER HA . 17752 1
976 . 1 1 74 74 SER HB2 H 1 3.786 0.006 . 2 . . . A 171 SER HB2 . 17752 1
977 . 1 1 74 74 SER HB3 H 1 3.901 0.010 . 2 . . . A 171 SER HB3 . 17752 1
978 . 1 1 74 74 SER C C 13 172.975 0.013 . 1 . . . A 171 SER C . 17752 1
979 . 1 1 74 74 SER CA C 13 57.259 0.024 . 1 . . . A 171 SER CA . 17752 1
980 . 1 1 74 74 SER CB C 13 62.829 0.003 . 1 . . . A 171 SER CB . 17752 1
981 . 1 1 74 74 SER N N 15 112.997 0.023 . 1 . . . A 171 SER N . 17752 1
982 . 1 1 75 75 LEU H H 1 7.932 0.005 . 1 . . . A 172 LEU H . 17752 1
983 . 1 1 75 75 LEU HA H 1 4.454 0.007 . 1 . . . A 172 LEU HA . 17752 1
984 . 1 1 75 75 LEU HB2 H 1 1.184 0.005 . 2 . . . A 172 LEU HB2 . 17752 1
985 . 1 1 75 75 LEU HB3 H 1 1.075 0.005 . 2 . . . A 172 LEU HB3 . 17752 1
986 . 1 1 75 75 LEU HG H 1 1.221 0.004 . 1 . . . A 172 LEU HG . 17752 1
987 . 1 1 75 75 LEU HD11 H 1 0.344 0.007 . . . . . A 172 LEU HD11 . 17752 1
988 . 1 1 75 75 LEU HD12 H 1 0.344 0.007 . . . . . A 172 LEU HD12 . 17752 1
989 . 1 1 75 75 LEU HD13 H 1 0.344 0.007 . . . . . A 172 LEU HD13 . 17752 1
990 . 1 1 75 75 LEU HD21 H 1 0.299 0.018 . . . . . A 172 LEU HD21 . 17752 1
991 . 1 1 75 75 LEU HD22 H 1 0.299 0.018 . . . . . A 172 LEU HD22 . 17752 1
992 . 1 1 75 75 LEU HD23 H 1 0.299 0.018 . . . . . A 172 LEU HD23 . 17752 1
993 . 1 1 75 75 LEU C C 13 175.166 0.014 . 1 . . . A 172 LEU C . 17752 1
994 . 1 1 75 75 LEU CA C 13 53.276 0.013 . 1 . . . A 172 LEU CA . 17752 1
995 . 1 1 75 75 LEU CB C 13 45.925 0.014 . 1 . . . A 172 LEU CB . 17752 1
996 . 1 1 75 75 LEU CG C 13 26.374 0.039 . 1 . . . A 172 LEU CG . 17752 1
997 . 1 1 75 75 LEU CD1 C 13 25.205 0.028 . 2 . . . A 172 LEU CD1 . 17752 1
998 . 1 1 75 75 LEU CD2 C 13 22.784 0.005 . 2 . . . A 172 LEU CD2 . 17752 1
999 . 1 1 75 75 LEU N N 15 124.862 0.026 . 1 . . . A 172 LEU N . 17752 1
1000 . 1 1 76 76 HIS H H 1 8.350 0.006 . 1 . . . A 173 HIS H . 17752 1
1001 . 1 1 76 76 HIS HA H 1 5.027 0.012 . 1 . . . A 173 HIS HA . 17752 1
1002 . 1 1 76 76 HIS HB2 H 1 2.996 0.006 . 2 . . . A 173 HIS HB2 . 17752 1
1003 . 1 1 76 76 HIS HB3 H 1 3.054 0.006 . 2 . . . A 173 HIS HB3 . 17752 1
1004 . 1 1 76 76 HIS HD2 H 1 7.016 0.007 . 1 . . . A 173 HIS HD2 . 17752 1
1005 . 1 1 76 76 HIS HE1 H 1 7.821 0.002 . 1 . . . A 173 HIS HE1 . 17752 1
1006 . 1 1 76 76 HIS C C 13 173.227 0.000 . 1 . . . A 173 HIS C . 17752 1
1007 . 1 1 76 76 HIS CA C 13 53.512 0.003 . 1 . . . A 173 HIS CA . 17752 1
1008 . 1 1 76 76 HIS CB C 13 30.896 0.007 . 1 . . . A 173 HIS CB . 17752 1
1009 . 1 1 76 76 HIS CD2 C 13 119.292 0.003 . 1 . . . A 173 HIS CD2 . 17752 1
1010 . 1 1 76 76 HIS CE1 C 13 138.480 0.007 . 1 . . . A 173 HIS CE1 . 17752 1
1011 . 1 1 76 76 HIS N N 15 120.512 0.054 . 1 . . . A 173 HIS N . 17752 1
1012 . 1 1 77 77 PRO HA H 1 4.194 0.009 . 1 . . . A 174 PRO HA . 17752 1
1013 . 1 1 77 77 PRO HB2 H 1 2.417 0.016 . 2 . . . A 174 PRO HB2 . 17752 1
1014 . 1 1 77 77 PRO HB3 H 1 2.029 0.007 . 2 . . . A 174 PRO HB3 . 17752 1
1015 . 1 1 77 77 PRO HG2 H 1 2.156 0.008 . 2 . . . A 174 PRO HG2 . 17752 1
1016 . 1 1 77 77 PRO HG3 H 1 2.002 0.011 . 2 . . . A 174 PRO HG3 . 17752 1
1017 . 1 1 77 77 PRO HD3 H 1 3.859 0.006 . 2 . . . A 174 PRO HD3 . 17752 1
1018 . 1 1 77 77 PRO C C 13 178.280 0.007 . 1 . . . A 174 PRO C . 17752 1
1019 . 1 1 77 77 PRO CA C 13 63.005 0.026 . 1 . . . A 174 PRO CA . 17752 1
1020 . 1 1 77 77 PRO CB C 13 32.946 0.006 . 1 . . . A 174 PRO CB . 17752 1
1021 . 1 1 77 77 PRO CG C 13 27.913 0.000 . 1 . . . A 174 PRO CG . 17752 1
1022 . 1 1 77 77 PRO CD C 13 51.187 0.000 . 1 . . . A 174 PRO CD . 17752 1
1023 . 1 1 78 78 GLY H H 1 7.323 0.005 . 1 . . . A 175 GLY H . 17752 1
1024 . 1 1 78 78 GLY HA2 H 1 3.788 0.019 . 2 . . . A 175 GLY HA2 . 17752 1
1025 . 1 1 78 78 GLY HA3 H 1 4.140 0.007 . . . . . A 175 GLY HA3 . 17752 1
1026 . 1 1 78 78 GLY C C 13 173.983 0.017 . 1 . . . A 175 GLY C . 17752 1
1027 . 1 1 78 78 GLY CA C 13 46.309 0.067 . 1 . . . A 175 GLY CA . 17752 1
1028 . 1 1 78 78 GLY N N 15 109.449 0.030 . 1 . . . A 175 GLY N . 17752 1
1029 . 1 1 79 79 GLN H H 1 7.122 0.007 . 1 . . . A 176 GLN H . 17752 1
1030 . 1 1 79 79 GLN HA H 1 4.564 0.007 . 1 . . . A 176 GLN HA . 17752 1
1031 . 1 1 79 79 GLN HB2 H 1 1.961 0.013 . 2 . . . A 176 GLN HB2 . 17752 1
1032 . 1 1 79 79 GLN HB3 H 1 2.051 0.005 . 2 . . . A 176 GLN HB3 . 17752 1
1033 . 1 1 79 79 GLN HG2 H 1 2.190 0.008 . 2 . . . A 176 GLN HG2 . 17752 1
1034 . 1 1 79 79 GLN HG3 H 1 2.117 0.009 . 2 . . . A 176 GLN HG3 . 17752 1
1035 . 1 1 79 79 GLN HE21 H 1 7.371 0.004 . 2 . . . A 176 GLN HE21 . 17752 1
1036 . 1 1 79 79 GLN HE22 H 1 6.762 0.008 . 2 . . . A 176 GLN HE22 . 17752 1
1037 . 1 1 79 79 GLN C C 13 174.210 0.036 . 1 . . . A 176 GLN C . 17752 1
1038 . 1 1 79 79 GLN CA C 13 54.321 0.019 . 1 . . . A 176 GLN CA . 17752 1
1039 . 1 1 79 79 GLN CB C 13 30.805 0.021 . 1 . . . A 176 GLN CB . 17752 1
1040 . 1 1 79 79 GLN CG C 13 33.666 0.011 . 1 . . . A 176 GLN CG . 17752 1
1041 . 1 1 79 79 GLN N N 15 116.806 0.026 . 1 . . . A 176 GLN N . 17752 1
1042 . 1 1 79 79 GLN NE2 N 15 112.997 0.026 . 1 . . . A 176 GLN NE2 . 17752 1
1043 . 1 1 80 80 LYS H H 1 8.679 0.004 . 1 . . . A 177 LYS H . 17752 1
1044 . 1 1 80 80 LYS HA H 1 4.989 0.010 . 1 . . . A 177 LYS HA . 17752 1
1045 . 1 1 80 80 LYS HB3 H 1 1.771 0.006 . 2 . . . A 177 LYS HB3 . 17752 1
1046 . 1 1 80 80 LYS HG2 H 1 1.338 0.006 . 2 . . . A 177 LYS HG2 . 17752 1
1047 . 1 1 80 80 LYS HG3 H 1 1.250 0.005 . 2 . . . A 177 LYS HG3 . 17752 1
1048 . 1 1 80 80 LYS HD3 H 1 1.601 0.006 . 2 . . . A 177 LYS HD3 . 17752 1
1049 . 1 1 80 80 LYS HE2 H 1 2.788 0.008 . 2 . . . A 177 LYS HE2 . 17752 1
1050 . 1 1 80 80 LYS HE3 H 1 2.694 0.005 . 2 . . . A 177 LYS HE3 . 17752 1
1051 . 1 1 80 80 LYS C C 13 175.461 0.022 . 1 . . . A 177 LYS C . 17752 1
1052 . 1 1 80 80 LYS CA C 13 55.580 0.014 . 1 . . . A 177 LYS CA . 17752 1
1053 . 1 1 80 80 LYS CB C 13 33.369 0.046 . 1 . . . A 177 LYS CB . 17752 1
1054 . 1 1 80 80 LYS CG C 13 25.208 0.002 . 1 . . . A 177 LYS CG . 17752 1
1055 . 1 1 80 80 LYS CD C 13 29.174 0.060 . 1 . . . A 177 LYS CD . 17752 1
1056 . 1 1 80 80 LYS CE C 13 41.171 0.000 . 1 . . . A 177 LYS CE . 17752 1
1057 . 1 1 80 80 LYS N N 15 123.628 0.029 . 1 . . . A 177 LYS N . 17752 1
1058 . 1 1 81 81 TYR H H 1 9.407 0.005 . 1 . . . A 178 TYR H . 17752 1
1059 . 1 1 81 81 TYR HA H 1 5.084 0.020 . 1 . . . A 178 TYR HA . 17752 1
1060 . 1 1 81 81 TYR HB2 H 1 2.820 0.012 . 2 . . . A 178 TYR HB2 . 17752 1
1061 . 1 1 81 81 TYR HB3 H 1 2.418 0.011 . 2 . . . A 178 TYR HB3 . 17752 1
1062 . 1 1 81 81 TYR HD1 H 1 6.817 0.007 . 3 . . . A 178 TYR HD1 . 17752 1
1063 . 1 1 81 81 TYR HD2 H 1 6.817 0.007 . 3 . . . A 178 TYR HD2 . 17752 1
1064 . 1 1 81 81 TYR HE1 H 1 6.868 0.006 . 3 . . . A 178 TYR HE1 . 17752 1
1065 . 1 1 81 81 TYR HE2 H 1 6.868 0.006 . 3 . . . A 178 TYR HE2 . 17752 1
1066 . 1 1 81 81 TYR C C 13 174.883 0.019 . 1 . . . A 178 TYR C . 17752 1
1067 . 1 1 81 81 TYR CA C 13 57.082 0.019 . 1 . . . A 178 TYR CA . 17752 1
1068 . 1 1 81 81 TYR CB C 13 41.952 0.036 . 1 . . . A 178 TYR CB . 17752 1
1069 . 1 1 81 81 TYR CD1 C 13 132.415 0.055 . 3 . . . A 178 TYR CD1 . 17752 1
1070 . 1 1 81 81 TYR CD2 C 13 132.415 0.055 . 3 . . . A 178 TYR CD2 . 17752 1
1071 . 1 1 81 81 TYR CE1 C 13 117.688 0.000 . 3 . . . A 178 TYR CE1 . 17752 1
1072 . 1 1 81 81 TYR CE2 C 13 117.688 0.000 . 3 . . . A 178 TYR CE2 . 17752 1
1073 . 1 1 81 81 TYR N N 15 126.820 0.027 . 1 . . . A 178 TYR N . 17752 1
1074 . 1 1 82 82 LEU H H 1 8.457 0.005 . 1 . . . A 179 LEU H . 17752 1
1075 . 1 1 82 82 LEU HA H 1 4.993 0.009 . 1 . . . A 179 LEU HA . 17752 1
1076 . 1 1 82 82 LEU HB2 H 1 1.353 0.013 . 2 . . . A 179 LEU HB2 . 17752 1
1077 . 1 1 82 82 LEU HB3 H 1 1.458 0.019 . 2 . . . A 179 LEU HB3 . 17752 1
1078 . 1 1 82 82 LEU HG H 1 1.419 0.005 . 1 . . . A 179 LEU HG . 17752 1
1079 . 1 1 82 82 LEU HD11 H 1 0.767 0.012 . . . . . A 179 LEU HD11 . 17752 1
1080 . 1 1 82 82 LEU HD12 H 1 0.767 0.012 . . . . . A 179 LEU HD12 . 17752 1
1081 . 1 1 82 82 LEU HD13 H 1 0.767 0.012 . . . . . A 179 LEU HD13 . 17752 1
1082 . 1 1 82 82 LEU HD21 H 1 0.734 0.007 . . . . . A 179 LEU HD21 . 17752 1
1083 . 1 1 82 82 LEU HD22 H 1 0.734 0.007 . . . . . A 179 LEU HD22 . 17752 1
1084 . 1 1 82 82 LEU HD23 H 1 0.734 0.007 . . . . . A 179 LEU HD23 . 17752 1
1085 . 1 1 82 82 LEU C C 13 176.372 0.006 . 1 . . . A 179 LEU C . 17752 1
1086 . 1 1 82 82 LEU CA C 13 54.686 0.016 . 1 . . . A 179 LEU CA . 17752 1
1087 . 1 1 82 82 LEU CB C 13 45.287 0.010 . 1 . . . A 179 LEU CB . 17752 1
1088 . 1 1 82 82 LEU CG C 13 28.311 0.001 . 1 . . . A 179 LEU CG . 17752 1
1089 . 1 1 82 82 LEU CD1 C 13 25.457 0.022 . 2 . . . A 179 LEU CD1 . 17752 1
1090 . 1 1 82 82 LEU CD2 C 13 25.077 0.000 . 2 . . . A 179 LEU CD2 . 17752 1
1091 . 1 1 82 82 LEU N N 15 119.285 0.049 . 1 . . . A 179 LEU N . 17752 1
1092 . 1 1 83 83 VAL H H 1 8.442 0.003 . 1 . . . A 180 VAL H . 17752 1
1093 . 1 1 83 83 VAL HA H 1 5.167 0.015 . 1 . . . A 180 VAL HA . 17752 1
1094 . 1 1 83 83 VAL HB H 1 1.767 0.007 . 1 . . . A 180 VAL HB . 17752 1
1095 . 1 1 83 83 VAL HG11 H 1 0.860 0.008 . . . . . A 180 VAL HG11 . 17752 1
1096 . 1 1 83 83 VAL HG12 H 1 0.860 0.008 . . . . . A 180 VAL HG12 . 17752 1
1097 . 1 1 83 83 VAL HG13 H 1 0.860 0.008 . . . . . A 180 VAL HG13 . 17752 1
1098 . 1 1 83 83 VAL HG21 H 1 0.867 0.014 . . . . . A 180 VAL HG21 . 17752 1
1099 . 1 1 83 83 VAL HG22 H 1 0.867 0.014 . . . . . A 180 VAL HG22 . 17752 1
1100 . 1 1 83 83 VAL HG23 H 1 0.867 0.014 . . . . . A 180 VAL HG23 . 17752 1
1101 . 1 1 83 83 VAL C C 13 175.007 0.004 . 1 . . . A 180 VAL C . 17752 1
1102 . 1 1 83 83 VAL CA C 13 60.829 0.027 . 1 . . . A 180 VAL CA . 17752 1
1103 . 1 1 83 83 VAL CB C 13 35.132 0.026 . 1 . . . A 180 VAL CB . 17752 1
1104 . 1 1 83 83 VAL CG1 C 13 20.400 0.000 . 2 . . . A 180 VAL CG1 . 17752 1
1105 . 1 1 83 83 VAL CG2 C 13 21.279 0.000 . 2 . . . A 180 VAL CG2 . 17752 1
1106 . 1 1 83 83 VAL N N 15 119.136 0.036 . 1 . . . A 180 VAL N . 17752 1
1107 . 1 1 84 84 GLN H H 1 8.986 0.010 . 1 . . . A 181 GLN H . 17752 1
1108 . 1 1 84 84 GLN HA H 1 4.365 0.010 . 1 . . . A 181 GLN HA . 17752 1
1109 . 1 1 84 84 GLN HB3 H 1 1.712 0.037 . 2 . . . A 181 GLN HB3 . 17752 1
1110 . 1 1 84 84 GLN HG3 H 1 2.178 0.013 . 2 . . . A 181 GLN HG3 . 17752 1
1111 . 1 1 84 84 GLN HE21 H 1 7.704 0.005 . 2 . . . A 181 GLN HE21 . 17752 1
1112 . 1 1 84 84 GLN HE22 H 1 6.839 0.003 . 2 . . . A 181 GLN HE22 . 17752 1
1113 . 1 1 84 84 GLN C C 13 172.935 0.017 . 1 . . . A 181 GLN C . 17752 1
1114 . 1 1 84 84 GLN CA C 13 55.052 0.013 . 1 . . . A 181 GLN CA . 17752 1
1115 . 1 1 84 84 GLN CB C 13 36.079 0.030 . 1 . . . A 181 GLN CB . 17752 1
1116 . 1 1 84 84 GLN CG C 13 36.234 0.002 . 1 . . . A 181 GLN CG . 17752 1
1117 . 1 1 84 84 GLN CD C 13 180.189 0.012 . 1 . . . A 181 GLN CD . 17752 1
1118 . 1 1 84 84 GLN N N 15 121.769 0.043 . 1 . . . A 181 GLN N . 17752 1
1119 . 1 1 84 84 GLN NE2 N 15 111.899 0.038 . 1 . . . A 181 GLN NE2 . 17752 1
1120 . 1 1 85 85 VAL H H 1 8.425 0.005 . 1 . . . A 182 VAL H . 17752 1
1121 . 1 1 85 85 VAL HA H 1 5.444 0.013 . 1 . . . A 182 VAL HA . 17752 1
1122 . 1 1 85 85 VAL HB H 1 1.265 0.007 . 1 . . . A 182 VAL HB . 17752 1
1123 . 1 1 85 85 VAL HG11 H 1 -0.034 0.013 . . . . . A 182 VAL HG11 . 17752 1
1124 . 1 1 85 85 VAL HG12 H 1 -0.034 0.013 . . . . . A 182 VAL HG12 . 17752 1
1125 . 1 1 85 85 VAL HG13 H 1 -0.034 0.013 . . . . . A 182 VAL HG13 . 17752 1
1126 . 1 1 85 85 VAL HG21 H 1 0.305 0.013 . . . . . A 182 VAL HG21 . 17752 1
1127 . 1 1 85 85 VAL HG22 H 1 0.305 0.013 . . . . . A 182 VAL HG22 . 17752 1
1128 . 1 1 85 85 VAL HG23 H 1 0.305 0.013 . . . . . A 182 VAL HG23 . 17752 1
1129 . 1 1 85 85 VAL C C 13 172.842 0.022 . 1 . . . A 182 VAL C . 17752 1
1130 . 1 1 85 85 VAL CA C 13 59.501 0.039 . 1 . . . A 182 VAL CA . 17752 1
1131 . 1 1 85 85 VAL CB C 13 35.973 0.003 . 1 . . . A 182 VAL CB . 17752 1
1132 . 1 1 85 85 VAL CG1 C 13 19.976 0.012 . 2 . . . A 182 VAL CG1 . 17752 1
1133 . 1 1 85 85 VAL CG2 C 13 19.975 0.010 . 2 . . . A 182 VAL CG2 . 17752 1
1134 . 1 1 85 85 VAL N N 15 116.946 0.029 . 1 . . . A 182 VAL N . 17752 1
1135 . 1 1 86 86 ARG H H 1 8.853 0.005 . 1 . . . A 183 ARG H . 17752 1
1136 . 1 1 86 86 ARG HA H 1 4.586 0.010 . 1 . . . A 183 ARG HA . 17752 1
1137 . 1 1 86 86 ARG HB2 H 1 1.394 0.005 . 2 . . . A 183 ARG HB2 . 17752 1
1138 . 1 1 86 86 ARG HB3 H 1 2.155 0.004 . 2 . . . A 183 ARG HB3 . 17752 1
1139 . 1 1 86 86 ARG HG3 H 1 0.574 0.036 . 2 . . . A 183 ARG HG3 . 17752 1
1140 . 1 1 86 86 ARG C C 13 173.613 0.044 . 1 . . . A 183 ARG C . 17752 1
1141 . 1 1 86 86 ARG CA C 13 54.760 0.029 . 1 . . . A 183 ARG CA . 17752 1
1142 . 1 1 86 86 ARG CB C 13 33.484 0.004 . 1 . . . A 183 ARG CB . 17752 1
1143 . 1 1 86 86 ARG CG C 13 22.657 0.000 . 1 . . . A 183 ARG CG . 17752 1
1144 . 1 1 86 86 ARG N N 15 122.701 0.048 . 1 . . . A 183 ARG N . 17752 1
1145 . 1 1 87 87 CYS H H 1 8.869 0.007 . 1 . . . A 184 CYS H . 17752 1
1146 . 1 1 87 87 CYS HA H 1 6.281 0.013 . 1 . . . A 184 CYS HA . 17752 1
1147 . 1 1 87 87 CYS HB2 H 1 2.814 0.011 . 2 . . . A 184 CYS HB2 . 17752 1
1148 . 1 1 87 87 CYS HB3 H 1 2.231 0.017 . 2 . . . A 184 CYS HB3 . 17752 1
1149 . 1 1 87 87 CYS C C 13 172.060 0.009 . 1 . . . A 184 CYS C . 17752 1
1150 . 1 1 87 87 CYS CA C 13 54.763 0.025 . 1 . . . A 184 CYS CA . 17752 1
1151 . 1 1 87 87 CYS CB C 13 34.453 0.048 . 1 . . . A 184 CYS CB . 17752 1
1152 . 1 1 87 87 CYS N N 15 113.995 0.028 . 1 . . . A 184 CYS N . 17752 1
1153 . 1 1 88 88 LYS H H 1 8.680 0.004 . 1 . . . A 185 LYS H . 17752 1
1154 . 1 1 88 88 LYS HA H 1 4.650 0.011 . 1 . . . A 185 LYS HA . 17752 1
1155 . 1 1 88 88 LYS HB2 H 1 0.362 0.006 . 2 . . . A 185 LYS HB2 . 17752 1
1156 . 1 1 88 88 LYS HB3 H 1 0.377 0.005 . 2 . . . A 185 LYS HB3 . 17752 1
1157 . 1 1 88 88 LYS HG2 H 1 -0.199 0.013 . 2 . . . A 185 LYS HG2 . 17752 1
1158 . 1 1 88 88 LYS HG3 H 1 0.137 0.010 . 2 . . . A 185 LYS HG3 . 17752 1
1159 . 1 1 88 88 LYS HD2 H 1 0.091 0.008 . 2 . . . A 185 LYS HD2 . 17752 1
1160 . 1 1 88 88 LYS HD3 H 1 -0.249 0.009 . 2 . . . A 185 LYS HD3 . 17752 1
1161 . 1 1 88 88 LYS HE2 H 1 2.189 0.007 . 2 . . . A 185 LYS HE2 . 17752 1
1162 . 1 1 88 88 LYS HE3 H 1 2.153 0.008 . 2 . . . A 185 LYS HE3 . 17752 1
1163 . 1 1 88 88 LYS C C 13 172.274 0.000 . 1 . . . A 185 LYS C . 17752 1
1164 . 1 1 88 88 LYS CA C 13 53.192 0.008 . 1 . . . A 185 LYS CA . 17752 1
1165 . 1 1 88 88 LYS CB C 13 33.530 0.008 . 1 . . . A 185 LYS CB . 17752 1
1166 . 1 1 88 88 LYS CG C 13 20.949 0.000 . 1 . . . A 185 LYS CG . 17752 1
1167 . 1 1 88 88 LYS CD C 13 27.790 0.000 . 1 . . . A 185 LYS CD . 17752 1
1168 . 1 1 88 88 LYS CE C 13 41.125 0.001 . 1 . . . A 185 LYS CE . 17752 1
1169 . 1 1 88 88 LYS N N 15 119.231 0.030 . 1 . . . A 185 LYS N . 17752 1
1170 . 1 1 89 89 PRO HA H 1 4.874 0.004 . 1 . . . A 186 PRO HA . 17752 1
1171 . 1 1 89 89 PRO HB2 H 1 1.570 0.006 . 2 . . . A 186 PRO HB2 . 17752 1
1172 . 1 1 89 89 PRO HB3 H 1 1.725 0.006 . 2 . . . A 186 PRO HB3 . 17752 1
1173 . 1 1 89 89 PRO HG2 H 1 1.876 0.006 . 2 . . . A 186 PRO HG2 . 17752 1
1174 . 1 1 89 89 PRO HG3 H 1 1.360 0.013 . 2 . . . A 186 PRO HG3 . 17752 1
1175 . 1 1 89 89 PRO HD2 H 1 3.271 0.005 . 2 . . . A 186 PRO HD2 . 17752 1
1176 . 1 1 89 89 PRO HD3 H 1 3.259 0.009 . 2 . . . A 186 PRO HD3 . 17752 1
1177 . 1 1 89 89 PRO C C 13 177.163 0.031 . 1 . . . A 186 PRO C . 17752 1
1178 . 1 1 89 89 PRO CA C 13 60.867 0.030 . 1 . . . A 186 PRO CA . 17752 1
1179 . 1 1 89 89 PRO CB C 13 31.041 0.013 . 1 . . . A 186 PRO CB . 17752 1
1180 . 1 1 89 89 PRO CG C 13 27.238 0.000 . 1 . . . A 186 PRO CG . 17752 1
1181 . 1 1 89 89 PRO CD C 13 50.323 0.000 . 1 . . . A 186 PRO CD . 17752 1
1182 . 1 1 90 90 ASP H H 1 8.377 0.006 . 1 . . . A 187 ASP H . 17752 1
1183 . 1 1 90 90 ASP HA H 1 4.571 0.007 . 1 . . . A 187 ASP HA . 17752 1
1184 . 1 1 90 90 ASP HB2 H 1 2.415 0.009 . 2 . . . A 187 ASP HB2 . 17752 1
1185 . 1 1 90 90 ASP HB3 H 1 2.442 0.005 . 2 . . . A 187 ASP HB3 . 17752 1
1186 . 1 1 90 90 ASP C C 13 176.587 0.019 . 1 . . . A 187 ASP C . 17752 1
1187 . 1 1 90 90 ASP CA C 13 56.898 0.049 . 1 . . . A 187 ASP CA . 17752 1
1188 . 1 1 90 90 ASP CB C 13 40.161 0.011 . 1 . . . A 187 ASP CB . 17752 1
1189 . 1 1 90 90 ASP N N 15 121.615 0.039 . 1 . . . A 187 ASP N . 17752 1
1190 . 1 1 91 91 HIS H H 1 8.020 0.012 . 1 . . . A 188 HIS H . 17752 1
1191 . 1 1 91 91 HIS HA H 1 4.487 0.015 . 1 . . . A 188 HIS HA . 17752 1
1192 . 1 1 91 91 HIS HB2 H 1 3.077 0.000 . 2 . . . A 188 HIS HB2 . 17752 1
1193 . 1 1 91 91 HIS HB3 H 1 3.109 0.004 . 2 . . . A 188 HIS HB3 . 17752 1
1194 . 1 1 91 91 HIS HD2 H 1 6.843 0.019 . 1 . . . A 188 HIS HD2 . 17752 1
1195 . 1 1 91 91 HIS HE1 H 1 7.661 0.000 . 1 . . . A 188 HIS HE1 . 17752 1
1196 . 1 1 91 91 HIS C C 13 174.877 0.010 . 1 . . . A 188 HIS C . 17752 1
1197 . 1 1 91 91 HIS CA C 13 56.060 0.018 . 1 . . . A 188 HIS CA . 17752 1
1198 . 1 1 91 91 HIS CB C 13 29.064 0.079 . 1 . . . A 188 HIS CB . 17752 1
1199 . 1 1 91 91 HIS CD2 C 13 119.921 0.000 . 1 . . . A 188 HIS CD2 . 17752 1
1200 . 1 1 91 91 HIS CE1 C 13 137.882 0.000 . 1 . . . A 188 HIS CE1 . 17752 1
1201 . 1 1 91 91 HIS N N 15 115.767 0.037 . 1 . . . A 188 HIS N . 17752 1
1202 . 1 1 92 92 GLY H H 1 7.648 0.007 . 1 . . . A 189 GLY H . 17752 1
1203 . 1 1 92 92 GLY HA2 H 1 3.414 0.013 . 2 . . . A 189 GLY HA2 . 17752 1
1204 . 1 1 92 92 GLY HA3 H 1 4.099 0.022 . . . . . A 189 GLY HA3 . 17752 1
1205 . 1 1 92 92 GLY C C 13 171.977 0.014 . 1 . . . A 189 GLY C . 17752 1
1206 . 1 1 92 92 GLY CA C 13 44.356 0.014 . 1 . . . A 189 GLY CA . 17752 1
1207 . 1 1 92 92 GLY N N 15 108.492 0.030 . 1 . . . A 189 GLY N . 17752 1
1208 . 1 1 93 93 TYR H H 1 8.265 0.006 . 1 . . . A 190 TYR H . 17752 1
1209 . 1 1 93 93 TYR HA H 1 4.589 0.006 . 1 . . . A 190 TYR HA . 17752 1
1210 . 1 1 93 93 TYR HB2 H 1 3.116 0.011 . 2 . . . A 190 TYR HB2 . 17752 1
1211 . 1 1 93 93 TYR HB3 H 1 2.570 0.008 . 2 . . . A 190 TYR HB3 . 17752 1
1212 . 1 1 93 93 TYR HD1 H 1 7.029 0.005 . 3 . . . A 190 TYR HD1 . 17752 1
1213 . 1 1 93 93 TYR HD2 H 1 7.029 0.005 . 3 . . . A 190 TYR HD2 . 17752 1
1214 . 1 1 93 93 TYR HE1 H 1 6.755 0.002 . 3 . . . A 190 TYR HE1 . 17752 1
1215 . 1 1 93 93 TYR HE2 H 1 6.755 0.002 . 3 . . . A 190 TYR HE2 . 17752 1
1216 . 1 1 93 93 TYR C C 13 174.685 0.019 . 1 . . . A 190 TYR C . 17752 1
1217 . 1 1 93 93 TYR CA C 13 55.924 0.018 . 1 . . . A 190 TYR CA . 17752 1
1218 . 1 1 93 93 TYR CB C 13 40.462 0.031 . 1 . . . A 190 TYR CB . 17752 1
1219 . 1 1 93 93 TYR CD1 C 13 133.069 0.001 . 3 . . . A 190 TYR CD1 . 17752 1
1220 . 1 1 93 93 TYR CD2 C 13 133.069 0.001 . 3 . . . A 190 TYR CD2 . 17752 1
1221 . 1 1 93 93 TYR CE1 C 13 118.271 0.034 . 3 . . . A 190 TYR CE1 . 17752 1
1222 . 1 1 93 93 TYR CE2 C 13 118.271 0.034 . 3 . . . A 190 TYR CE2 . 17752 1
1223 . 1 1 93 93 TYR N N 15 120.823 0.032 . 1 . . . A 190 TYR N . 17752 1
1224 . 1 1 94 94 TRP H H 1 7.637 0.010 . 1 . . . A 191 TRP H . 17752 1
1225 . 1 1 94 94 TRP HA H 1 4.399 0.014 . 1 . . . A 191 TRP HA . 17752 1
1226 . 1 1 94 94 TRP HB2 H 1 3.001 0.016 . 2 . . . A 191 TRP HB2 . 17752 1
1227 . 1 1 94 94 TRP HB3 H 1 2.687 0.007 . 2 . . . A 191 TRP HB3 . 17752 1
1228 . 1 1 94 94 TRP HD1 H 1 7.150 0.010 . 1 . . . A 191 TRP HD1 . 17752 1
1229 . 1 1 94 94 TRP HE1 H 1 9.878 0.009 . 1 . . . A 191 TRP HE1 . 17752 1
1230 . 1 1 94 94 TRP HE3 H 1 5.097 0.016 . 1 . . . A 191 TRP HE3 . 17752 1
1231 . 1 1 94 94 TRP HZ2 H 1 7.293 0.005 . 1 . . . A 191 TRP HZ2 . 17752 1
1232 . 1 1 94 94 TRP HH2 H 1 6.759 0.005 . 1 . . . A 191 TRP HH2 . 17752 1
1233 . 1 1 94 94 TRP C C 13 178.522 0.042 . 1 . . . A 191 TRP C . 17752 1
1234 . 1 1 94 94 TRP CA C 13 57.620 0.057 . 1 . . . A 191 TRP CA . 17752 1
1235 . 1 1 94 94 TRP CB C 13 30.530 0.001 . 1 . . . A 191 TRP CB . 17752 1
1236 . 1 1 94 94 TRP CD1 C 13 128.044 0.055 . 1 . . . A 191 TRP CD1 . 17752 1
1237 . 1 1 94 94 TRP CE3 C 13 133.363 0.000 . 1 . . . A 191 TRP CE3 . 17752 1
1238 . 1 1 94 94 TRP CZ2 C 13 114.567 0.007 . 1 . . . A 191 TRP CZ2 . 17752 1
1239 . 1 1 94 94 TRP CH2 C 13 123.570 0.000 . 1 . . . A 191 TRP CH2 . 17752 1
1240 . 1 1 94 94 TRP N N 15 117.501 0.025 . 1 . . . A 191 TRP N . 17752 1
1241 . 1 1 94 94 TRP NE1 N 15 128.647 0.061 . 1 . . . A 191 TRP NE1 . 17752 1
1242 . 1 1 95 95 SER H H 1 9.755 0.005 . 1 . . . A 192 SER H . 17752 1
1243 . 1 1 95 95 SER HA H 1 4.314 0.012 . 1 . . . A 192 SER HA . 17752 1
1244 . 1 1 95 95 SER C C 13 173.924 0.037 . 1 . . . A 192 SER C . 17752 1
1245 . 1 1 95 95 SER CA C 13 57.840 0.019 . 1 . . . A 192 SER CA . 17752 1
1246 . 1 1 95 95 SER CB C 13 67.312 0.173 . 1 . . . A 192 SER CB . 17752 1
1247 . 1 1 95 95 SER N N 15 117.327 0.037 . 1 . . . A 192 SER N . 17752 1
1248 . 1 1 96 96 ALA H H 1 8.824 0.006 . 1 . . . A 193 ALA H . 17752 1
1249 . 1 1 96 96 ALA HA H 1 4.134 0.006 . 1 . . . A 193 ALA HA . 17752 1
1250 . 1 1 96 96 ALA HB1 H 1 1.402 0.010 . . . . . A 193 ALA HB1 . 17752 1
1251 . 1 1 96 96 ALA HB2 H 1 1.402 0.010 . . . . . A 193 ALA HB2 . 17752 1
1252 . 1 1 96 96 ALA HB3 H 1 1.402 0.010 . . . . . A 193 ALA HB3 . 17752 1
1253 . 1 1 96 96 ALA C C 13 178.311 0.026 . 1 . . . A 193 ALA C . 17752 1
1254 . 1 1 96 96 ALA CA C 13 52.387 0.025 . 1 . . . A 193 ALA CA . 17752 1
1255 . 1 1 96 96 ALA CB C 13 18.821 0.035 . 1 . . . A 193 ALA CB . 17752 1
1256 . 1 1 96 96 ALA N N 15 120.747 0.031 . 1 . . . A 193 ALA N . 17752 1
1257 . 1 1 97 97 TRP H H 1 8.118 0.004 . 1 . . . A 194 TRP H . 17752 1
1258 . 1 1 97 97 TRP HA H 1 4.314 0.009 . 1 . . . A 194 TRP HA . 17752 1
1259 . 1 1 97 97 TRP HB2 H 1 2.964 0.007 . 2 . . . A 194 TRP HB2 . 17752 1
1260 . 1 1 97 97 TRP HB3 H 1 2.672 0.009 . 2 . . . A 194 TRP HB3 . 17752 1
1261 . 1 1 97 97 TRP HD1 H 1 7.046 0.005 . 1 . . . A 194 TRP HD1 . 17752 1
1262 . 1 1 97 97 TRP HE1 H 1 9.786 0.005 . 1 . . . A 194 TRP HE1 . 17752 1
1263 . 1 1 97 97 TRP HZ2 H 1 6.807 0.008 . 1 . . . A 194 TRP HZ2 . 17752 1
1264 . 1 1 97 97 TRP HZ3 H 1 6.632 0.010 . 1 . . . A 194 TRP HZ3 . 17752 1
1265 . 1 1 97 97 TRP HH2 H 1 6.415 0.007 . 1 . . . A 194 TRP HH2 . 17752 1
1266 . 1 1 97 97 TRP C C 13 177.944 0.021 . 1 . . . A 194 TRP C . 17752 1
1267 . 1 1 97 97 TRP CA C 13 57.825 0.031 . 1 . . . A 194 TRP CA . 17752 1
1268 . 1 1 97 97 TRP CB C 13 29.702 0.001 . 1 . . . A 194 TRP CB . 17752 1
1269 . 1 1 97 97 TRP CD1 C 13 127.868 0.001 . 1 . . . A 194 TRP CD1 . 17752 1
1270 . 1 1 97 97 TRP CZ2 C 13 114.545 0.000 . 1 . . . A 194 TRP CZ2 . 17752 1
1271 . 1 1 97 97 TRP CZ3 C 13 123.320 0.000 . 1 . . . A 194 TRP CZ3 . 17752 1
1272 . 1 1 97 97 TRP CH2 C 13 123.368 0.001 . 1 . . . A 194 TRP CH2 . 17752 1
1273 . 1 1 97 97 TRP N N 15 120.634 0.049 . 1 . . . A 194 TRP N . 17752 1
1274 . 1 1 97 97 TRP NE1 N 15 129.493 0.077 . 1 . . . A 194 TRP NE1 . 17752 1
1275 . 1 1 98 98 SER H H 1 9.327 0.004 . 1 . . . A 195 SER H . 17752 1
1276 . 1 1 98 98 SER HA H 1 4.372 0.002 . 1 . . . A 195 SER HA . 17752 1
1277 . 1 1 98 98 SER C C 13 170.132 0.000 . 1 . . . A 195 SER C . 17752 1
1278 . 1 1 98 98 SER CA C 13 57.851 0.000 . 1 . . . A 195 SER CA . 17752 1
1279 . 1 1 98 98 SER CB C 13 62.213 0.000 . 1 . . . A 195 SER CB . 17752 1
1280 . 1 1 98 98 SER N N 15 118.649 0.027 . 1 . . . A 195 SER N . 17752 1
1281 . 1 1 99 99 PRO HA H 1 4.585 0.013 . 1 . . . A 196 PRO HA . 17752 1
1282 . 1 1 99 99 PRO HB2 H 1 1.902 0.009 . 2 . . . A 196 PRO HB2 . 17752 1
1283 . 1 1 99 99 PRO HB3 H 1 2.456 0.009 . 2 . . . A 196 PRO HB3 . 17752 1
1284 . 1 1 99 99 PRO HG2 H 1 2.107 0.005 . 2 . . . A 196 PRO HG2 . 17752 1
1285 . 1 1 99 99 PRO HG3 H 1 2.199 0.012 . 2 . . . A 196 PRO HG3 . 17752 1
1286 . 1 1 99 99 PRO HD2 H 1 3.616 0.008 . 2 . . . A 196 PRO HD2 . 17752 1
1287 . 1 1 99 99 PRO HD3 H 1 3.876 0.010 . 2 . . . A 196 PRO HD3 . 17752 1
1288 . 1 1 99 99 PRO C C 13 178.242 0.000 . 1 . . . A 196 PRO C . 17752 1
1289 . 1 1 99 99 PRO CA C 13 63.403 0.028 . 1 . . . A 196 PRO CA . 17752 1
1290 . 1 1 99 99 PRO CB C 13 31.405 0.041 . 1 . . . A 196 PRO CB . 17752 1
1291 . 1 1 99 99 PRO CG C 13 28.357 0.000 . 1 . . . A 196 PRO CG . 17752 1
1292 . 1 1 99 99 PRO CD C 13 49.946 0.000 . 1 . . . A 196 PRO CD . 17752 1
1293 . 1 1 100 100 ALA H H 1 9.001 0.004 . 1 . . . A 197 ALA H . 17752 1
1294 . 1 1 100 100 ALA HA H 1 4.680 0.013 . 1 . . . A 197 ALA HA . 17752 1
1295 . 1 1 100 100 ALA HB1 H 1 1.149 0.008 . . . . . A 197 ALA HB1 . 17752 1
1296 . 1 1 100 100 ALA HB2 H 1 1.149 0.008 . . . . . A 197 ALA HB2 . 17752 1
1297 . 1 1 100 100 ALA HB3 H 1 1.149 0.008 . . . . . A 197 ALA HB3 . 17752 1
1298 . 1 1 100 100 ALA C C 13 178.043 0.063 . 1 . . . A 197 ALA C . 17752 1
1299 . 1 1 100 100 ALA CA C 13 52.309 0.034 . 1 . . . A 197 ALA CA . 17752 1
1300 . 1 1 100 100 ALA CB C 13 18.973 0.028 . 1 . . . A 197 ALA CB . 17752 1
1301 . 1 1 100 100 ALA N N 15 127.219 0.040 . 1 . . . A 197 ALA N . 17752 1
1302 . 1 1 101 101 THR H H 1 8.617 0.005 . 1 . . . A 198 THR H . 17752 1
1303 . 1 1 101 101 THR HA H 1 4.598 0.011 . 1 . . . A 198 THR HA . 17752 1
1304 . 1 1 101 101 THR HB H 1 3.815 0.006 . 1 . . . A 198 THR HB . 17752 1
1305 . 1 1 101 101 THR HG21 H 1 1.188 0.008 . . . . . A 198 THR HG21 . 17752 1
1306 . 1 1 101 101 THR HG22 H 1 1.188 0.008 . . . . . A 198 THR HG22 . 17752 1
1307 . 1 1 101 101 THR HG23 H 1 1.188 0.008 . . . . . A 198 THR HG23 . 17752 1
1308 . 1 1 101 101 THR C C 13 172.242 0.022 . 1 . . . A 198 THR C . 17752 1
1309 . 1 1 101 101 THR CA C 13 61.440 0.018 . 1 . . . A 198 THR CA . 17752 1
1310 . 1 1 101 101 THR CB C 13 70.945 0.029 . 1 . . . A 198 THR CB . 17752 1
1311 . 1 1 101 101 THR CG2 C 13 21.924 0.056 . 1 . . . A 198 THR CG2 . 17752 1
1312 . 1 1 101 101 THR N N 15 118.178 0.055 . 1 . . . A 198 THR N . 17752 1
1313 . 1 1 102 102 PHE H H 1 8.419 0.003 . 1 . . . A 199 PHE H . 17752 1
1314 . 1 1 102 102 PHE HA H 1 5.867 0.014 . 1 . . . A 199 PHE HA . 17752 1
1315 . 1 1 102 102 PHE HB2 H 1 2.898 0.007 . 2 . . . A 199 PHE HB2 . 17752 1
1316 . 1 1 102 102 PHE HB3 H 1 3.000 0.011 . 2 . . . A 199 PHE HB3 . 17752 1
1317 . 1 1 102 102 PHE HD1 H 1 7.145 0.005 . 3 . . . A 199 PHE HD1 . 17752 1
1318 . 1 1 102 102 PHE HD2 H 1 7.145 0.005 . 3 . . . A 199 PHE HD2 . 17752 1
1319 . 1 1 102 102 PHE HE1 H 1 7.317 0.006 . 3 . . . A 199 PHE HE1 . 17752 1
1320 . 1 1 102 102 PHE HE2 H 1 7.317 0.006 . 3 . . . A 199 PHE HE2 . 17752 1
1321 . 1 1 102 102 PHE HZ H 1 7.306 0.004 . 1 . . . A 199 PHE HZ . 17752 1
1322 . 1 1 102 102 PHE C C 13 175.273 0.023 . 1 . . . A 199 PHE C . 17752 1
1323 . 1 1 102 102 PHE CA C 13 55.877 0.010 . 1 . . . A 199 PHE CA . 17752 1
1324 . 1 1 102 102 PHE CB C 13 42.052 0.065 . 1 . . . A 199 PHE CB . 17752 1
1325 . 1 1 102 102 PHE CD1 C 13 131.770 0.016 . 3 . . . A 199 PHE CD1 . 17752 1
1326 . 1 1 102 102 PHE CD2 C 13 131.770 0.016 . 3 . . . A 199 PHE CD2 . 17752 1
1327 . 1 1 102 102 PHE CE1 C 13 131.653 0.001 . 3 . . . A 199 PHE CE1 . 17752 1
1328 . 1 1 102 102 PHE CE2 C 13 131.653 0.001 . 3 . . . A 199 PHE CE2 . 17752 1
1329 . 1 1 102 102 PHE CZ C 13 129.903 0.000 . 1 . . . A 199 PHE CZ . 17752 1
1330 . 1 1 102 102 PHE N N 15 123.141 0.057 . 1 . . . A 199 PHE N . 17752 1
1331 . 1 1 103 103 ILE H H 1 8.940 0.005 . 1 . . . A 200 ILE H . 17752 1
1332 . 1 1 103 103 ILE HA H 1 4.674 0.010 . 1 . . . A 200 ILE HA . 17752 1
1333 . 1 1 103 103 ILE HB H 1 1.732 0.009 . 1 . . . A 200 ILE HB . 17752 1
1334 . 1 1 103 103 ILE HG12 H 1 0.985 0.014 . 2 . . . A 200 ILE HG12 . 17752 1
1335 . 1 1 103 103 ILE HG13 H 1 1.320 0.006 . 2 . . . A 200 ILE HG13 . 17752 1
1336 . 1 1 103 103 ILE HG21 H 1 0.765 0.007 . . . . . A 200 ILE HG21 . 17752 1
1337 . 1 1 103 103 ILE HG22 H 1 0.765 0.007 . . . . . A 200 ILE HG22 . 17752 1
1338 . 1 1 103 103 ILE HG23 H 1 0.765 0.007 . . . . . A 200 ILE HG23 . 17752 1
1339 . 1 1 103 103 ILE HD11 H 1 0.977 0.010 . . . . . A 200 ILE HD11 . 17752 1
1340 . 1 1 103 103 ILE HD12 H 1 0.977 0.010 . . . . . A 200 ILE HD12 . 17752 1
1341 . 1 1 103 103 ILE HD13 H 1 0.977 0.010 . . . . . A 200 ILE HD13 . 17752 1
1342 . 1 1 103 103 ILE C C 13 171.732 0.009 . 1 . . . A 200 ILE C . 17752 1
1343 . 1 1 103 103 ILE CA C 13 58.046 0.024 . 1 . . . A 200 ILE CA . 17752 1
1344 . 1 1 103 103 ILE CB C 13 41.631 0.037 . 1 . . . A 200 ILE CB . 17752 1
1345 . 1 1 103 103 ILE CG1 C 13 28.823 0.009 . 1 . . . A 200 ILE CG1 . 17752 1
1346 . 1 1 103 103 ILE CG2 C 13 16.657 0.004 . 1 . . . A 200 ILE CG2 . 17752 1
1347 . 1 1 103 103 ILE CD1 C 13 14.299 0.016 . 1 . . . A 200 ILE CD1 . 17752 1
1348 . 1 1 103 103 ILE N N 15 118.251 0.040 . 1 . . . A 200 ILE N . 17752 1
1349 . 1 1 104 104 GLN H H 1 8.641 0.006 . 1 . . . A 201 GLN H . 17752 1
1350 . 1 1 104 104 GLN HA H 1 4.592 0.012 . 1 . . . A 201 GLN HA . 17752 1
1351 . 1 1 104 104 GLN HB2 H 1 2.057 0.008 . 2 . . . A 201 GLN HB2 . 17752 1
1352 . 1 1 104 104 GLN HB3 H 1 1.938 0.012 . 2 . . . A 201 GLN HB3 . 17752 1
1353 . 1 1 104 104 GLN HG2 H 1 1.921 0.005 . 2 . . . A 201 GLN HG2 . 17752 1
1354 . 1 1 104 104 GLN HG3 H 1 2.295 0.007 . 2 . . . A 201 GLN HG3 . 17752 1
1355 . 1 1 104 104 GLN HE21 H 1 7.311 0.004 . 2 . . . A 201 GLN HE21 . 17752 1
1356 . 1 1 104 104 GLN HE22 H 1 6.468 0.004 . 2 . . . A 201 GLN HE22 . 17752 1
1357 . 1 1 104 104 GLN C C 13 174.363 0.038 . 1 . . . A 201 GLN C . 17752 1
1358 . 1 1 104 104 GLN CA C 13 54.484 0.020 . 1 . . . A 201 GLN CA . 17752 1
1359 . 1 1 104 104 GLN CB C 13 29.320 0.023 . 1 . . . A 201 GLN CB . 17752 1
1360 . 1 1 104 104 GLN CG C 13 33.223 0.000 . 1 . . . A 201 GLN CG . 17752 1
1361 . 1 1 104 104 GLN N N 15 127.961 0.031 . 1 . . . A 201 GLN N . 17752 1
1362 . 1 1 104 104 GLN NE2 N 15 111.742 0.027 . 1 . . . A 201 GLN NE2 . 17752 1
1363 . 1 1 105 105 ILE H H 1 8.676 0.004 . 1 . . . A 202 ILE H . 17752 1
1364 . 1 1 105 105 ILE HA H 1 4.406 0.009 . 1 . . . A 202 ILE HA . 17752 1
1365 . 1 1 105 105 ILE HB H 1 2.560 0.012 . 1 . . . A 202 ILE HB . 17752 1
1366 . 1 1 105 105 ILE HG12 H 1 1.117 0.007 . 2 . . . A 202 ILE HG12 . 17752 1
1367 . 1 1 105 105 ILE HG13 H 1 1.973 0.011 . 2 . . . A 202 ILE HG13 . 17752 1
1368 . 1 1 105 105 ILE HG21 H 1 0.748 0.015 . . . . . A 202 ILE HG21 . 17752 1
1369 . 1 1 105 105 ILE HG22 H 1 0.748 0.015 . . . . . A 202 ILE HG22 . 17752 1
1370 . 1 1 105 105 ILE HG23 H 1 0.748 0.015 . . . . . A 202 ILE HG23 . 17752 1
1371 . 1 1 105 105 ILE HD11 H 1 0.306 0.005 . . . . . A 202 ILE HD11 . 17752 1
1372 . 1 1 105 105 ILE HD12 H 1 0.306 0.005 . . . . . A 202 ILE HD12 . 17752 1
1373 . 1 1 105 105 ILE HD13 H 1 0.306 0.005 . . . . . A 202 ILE HD13 . 17752 1
1374 . 1 1 105 105 ILE C C 13 175.609 0.000 . 1 . . . A 202 ILE C . 17752 1
1375 . 1 1 105 105 ILE CA C 13 56.023 0.006 . 1 . . . A 202 ILE CA . 17752 1
1376 . 1 1 105 105 ILE CB C 13 35.689 0.000 . 1 . . . A 202 ILE CB . 17752 1
1377 . 1 1 105 105 ILE CG1 C 13 27.118 0.000 . 1 . . . A 202 ILE CG1 . 17752 1
1378 . 1 1 105 105 ILE CG2 C 13 16.600 0.001 . 1 . . . A 202 ILE CG2 . 17752 1
1379 . 1 1 105 105 ILE CD1 C 13 9.706 0.002 . 1 . . . A 202 ILE CD1 . 17752 1
1380 . 1 1 105 105 ILE N N 15 129.177 0.032 . 1 . . . A 202 ILE N . 17752 1
1381 . 1 1 106 106 PRO HA H 1 4.578 0.002 . 1 . . . A 203 PRO HA . 17752 1
1382 . 1 1 106 106 PRO HB2 H 1 2.527 0.007 . 2 . . . A 203 PRO HB2 . 17752 1
1383 . 1 1 106 106 PRO HB3 H 1 2.117 0.012 . 2 . . . A 203 PRO HB3 . 17752 1
1384 . 1 1 106 106 PRO HG2 H 1 2.095 0.004 . 2 . . . A 203 PRO HG2 . 17752 1
1385 . 1 1 106 106 PRO HG3 H 1 2.151 0.003 . 2 . . . A 203 PRO HG3 . 17752 1
1386 . 1 1 106 106 PRO HD2 H 1 3.513 0.007 . 2 . . . A 203 PRO HD2 . 17752 1
1387 . 1 1 106 106 PRO HD3 H 1 4.080 0.007 . 2 . . . A 203 PRO HD3 . 17752 1
1388 . 1 1 106 106 PRO CB C 13 33.030 0.000 . 1 . . . A 203 PRO CB . 17752 1
1389 . 1 1 106 106 PRO CG C 13 27.320 0.000 . 1 . . . A 203 PRO CG . 17752 1
1390 . 1 1 106 106 PRO CD C 13 51.083 0.000 . 1 . . . A 203 PRO CD . 17752 1
1391 . 1 1 107 107 SER H H 1 7.914 0.002 . 1 . . . A 204 SER H . 17752 1
1392 . 1 1 107 107 SER HA H 1 4.108 0.010 . 1 . . . A 204 SER HA . 17752 1
1393 . 1 1 107 107 SER HB2 H 1 3.912 0.014 . 2 . . . A 204 SER HB2 . 17752 1
1394 . 1 1 107 107 SER HB3 H 1 3.838 0.049 . 2 . . . A 204 SER HB3 . 17752 1
1395 . 1 1 107 107 SER C C 13 173.757 0.025 . 1 . . . A 204 SER C . 17752 1
1396 . 1 1 107 107 SER CA C 13 60.355 0.020 . 1 . . . A 204 SER CA . 17752 1
1397 . 1 1 107 107 SER CB C 13 63.094 0.101 . 1 . . . A 204 SER CB . 17752 1
1398 . 1 1 107 107 SER N N 15 115.204 0.011 . 1 . . . A 204 SER N . 17752 1
1399 . 1 1 108 108 ASP H H 1 8.244 0.003 . 1 . . . A 205 ASP H . 17752 1
1400 . 1 1 108 108 ASP HA H 1 4.659 0.007 . 1 . . . A 205 ASP HA . 17752 1
1401 . 1 1 108 108 ASP HB2 H 1 2.820 0.007 . 2 . . . A 205 ASP HB2 . 17752 1
1402 . 1 1 108 108 ASP HB3 H 1 2.582 0.012 . 2 . . . A 205 ASP HB3 . 17752 1
1403 . 1 1 108 108 ASP C C 13 175.704 0.022 . 1 . . . A 205 ASP C . 17752 1
1404 . 1 1 108 108 ASP CA C 13 53.229 0.019 . 1 . . . A 205 ASP CA . 17752 1
1405 . 1 1 108 108 ASP CB C 13 40.152 0.012 . 1 . . . A 205 ASP CB . 17752 1
1406 . 1 1 108 108 ASP N N 15 118.737 0.025 . 1 . . . A 205 ASP N . 17752 1
1407 . 1 1 109 109 PHE H H 1 7.595 0.004 . 1 . . . A 206 PHE H . 17752 1
1408 . 1 1 109 109 PHE HA H 1 4.411 0.008 . 1 . . . A 206 PHE HA . 17752 1
1409 . 1 1 109 109 PHE HB2 H 1 3.045 0.009 . 2 . . . A 206 PHE HB2 . 17752 1
1410 . 1 1 109 109 PHE HB3 H 1 2.981 0.010 . 2 . . . A 206 PHE HB3 . 17752 1
1411 . 1 1 109 109 PHE HD1 H 1 7.091 0.009 . 3 . . . A 206 PHE HD1 . 17752 1
1412 . 1 1 109 109 PHE HD2 H 1 7.091 0.009 . 3 . . . A 206 PHE HD2 . 17752 1
1413 . 1 1 109 109 PHE HE1 H 1 7.160 0.017 . 3 . . . A 206 PHE HE1 . 17752 1
1414 . 1 1 109 109 PHE HE2 H 1 7.160 0.017 . 3 . . . A 206 PHE HE2 . 17752 1
1415 . 1 1 109 109 PHE HZ H 1 7.033 0.002 . 1 . . . A 206 PHE HZ . 17752 1
1416 . 1 1 109 109 PHE C C 13 174.781 0.009 . 1 . . . A 206 PHE C . 17752 1
1417 . 1 1 109 109 PHE CA C 13 58.706 0.009 . 1 . . . A 206 PHE CA . 17752 1
1418 . 1 1 109 109 PHE CB C 13 40.075 0.014 . 1 . . . A 206 PHE CB . 17752 1
1419 . 1 1 109 109 PHE CD1 C 13 131.774 0.005 . 3 . . . A 206 PHE CD1 . 17752 1
1420 . 1 1 109 109 PHE CD2 C 13 131.774 0.005 . 3 . . . A 206 PHE CD2 . 17752 1
1421 . 1 1 109 109 PHE CE1 C 13 131.300 0.020 . 3 . . . A 206 PHE CE1 . 17752 1
1422 . 1 1 109 109 PHE CE2 C 13 131.300 0.020 . 3 . . . A 206 PHE CE2 . 17752 1
1423 . 1 1 109 109 PHE CZ C 13 129.583 0.010 . 1 . . . A 206 PHE CZ . 17752 1
1424 . 1 1 109 109 PHE N N 15 120.285 0.026 . 1 . . . A 206 PHE N . 17752 1
1425 . 1 1 110 110 THR H H 1 7.812 0.007 . 1 . . . A 207 THR H . 17752 1
1426 . 1 1 110 110 THR HA H 1 4.294 0.008 . 1 . . . A 207 THR HA . 17752 1
1427 . 1 1 110 110 THR HB H 1 4.137 0.009 . 1 . . . A 207 THR HB . 17752 1
1428 . 1 1 110 110 THR HG21 H 1 1.185 0.007 . . . . . A 207 THR HG21 . 17752 1
1429 . 1 1 110 110 THR HG22 H 1 1.185 0.007 . . . . . A 207 THR HG22 . 17752 1
1430 . 1 1 110 110 THR HG23 H 1 1.185 0.007 . . . . . A 207 THR HG23 . 17752 1
1431 . 1 1 110 110 THR C C 13 173.714 0.007 . 1 . . . A 207 THR C . 17752 1
1432 . 1 1 110 110 THR CA C 13 61.742 0.034 . 1 . . . A 207 THR CA . 17752 1
1433 . 1 1 110 110 THR CB C 13 70.070 0.021 . 1 . . . A 207 THR CB . 17752 1
1434 . 1 1 110 110 THR CG2 C 13 21.660 0.041 . 1 . . . A 207 THR CG2 . 17752 1
1435 . 1 1 110 110 THR N N 15 115.253 0.026 . 1 . . . A 207 THR N . 17752 1
1436 . 1 1 111 111 MET H H 1 8.391 0.003 . 1 . . . A 208 MET H . 17752 1
1437 . 1 1 111 111 MET HA H 1 4.555 0.012 . 1 . . . A 208 MET HA . 17752 1
1438 . 1 1 111 111 MET HB2 H 1 1.999 0.007 . 2 . . . A 208 MET HB2 . 17752 1
1439 . 1 1 111 111 MET HB3 H 1 2.144 0.010 . 2 . . . A 208 MET HB3 . 17752 1
1440 . 1 1 111 111 MET HG2 H 1 2.575 0.009 . 2 . . . A 208 MET HG2 . 17752 1
1441 . 1 1 111 111 MET HG3 H 1 2.556 0.017 . 2 . . . A 208 MET HG3 . 17752 1
1442 . 1 1 111 111 MET HE1 H 1 2.060 0.003 . . . . . A 208 MET HE1 . 17752 1
1443 . 1 1 111 111 MET HE2 H 1 2.060 0.003 . . . . . A 208 MET HE2 . 17752 1
1444 . 1 1 111 111 MET HE3 H 1 2.060 0.003 . . . . . A 208 MET HE3 . 17752 1
1445 . 1 1 111 111 MET C C 13 175.656 0.025 . 1 . . . A 208 MET C . 17752 1
1446 . 1 1 111 111 MET CA C 13 55.451 0.017 . 1 . . . A 208 MET CA . 17752 1
1447 . 1 1 111 111 MET CB C 13 33.175 0.063 . 1 . . . A 208 MET CB . 17752 1
1448 . 1 1 111 111 MET CG C 13 31.976 0.017 . 1 . . . A 208 MET CG . 17752 1
1449 . 1 1 111 111 MET CE C 13 16.248 0.009 . 1 . . . A 208 MET CE . 17752 1
1450 . 1 1 111 111 MET N N 15 122.575 0.023 . 1 . . . A 208 MET N . 17752 1
1451 . 1 1 112 112 ASN H H 1 8.442 0.003 . 1 . . . A 209 ASN H . 17752 1
1452 . 1 1 112 112 ASN HA H 1 4.785 0.010 . 1 . . . A 209 ASN HA . 17752 1
1453 . 1 1 112 112 ASN HB2 H 1 2.696 0.011 . 2 . . . A 209 ASN HB2 . 17752 1
1454 . 1 1 112 112 ASN HB3 H 1 2.866 0.006 . 2 . . . A 209 ASN HB3 . 17752 1
1455 . 1 1 112 112 ASN HD21 H 1 7.627 0.007 . 2 . . . A 209 ASN HD21 . 17752 1
1456 . 1 1 112 112 ASN HD22 H 1 6.883 0.005 . 2 . . . A 209 ASN HD22 . 17752 1
1457 . 1 1 112 112 ASN C C 13 173.846 0.020 . 1 . . . A 209 ASN C . 17752 1
1458 . 1 1 112 112 ASN CA C 13 53.341 0.041 . 1 . . . A 209 ASN CA . 17752 1
1459 . 1 1 112 112 ASN CB C 13 39.600 0.024 . 1 . . . A 209 ASN CB . 17752 1
1460 . 1 1 112 112 ASN CG C 13 177.178 0.007 . 1 . . . A 209 ASN CG . 17752 1
1461 . 1 1 112 112 ASN N N 15 120.351 0.023 . 1 . . . A 209 ASN N . 17752 1
1462 . 1 1 112 112 ASN ND2 N 15 112.984 0.147 . 1 . . . A 209 ASN ND2 . 17752 1
1463 . 1 1 113 113 ASP H H 1 8.025 0.005 . 1 . . . A 210 ASP H . 17752 1
1464 . 1 1 113 113 ASP HA H 1 4.383 0.009 . 1 . . . A 210 ASP HA . 17752 1
1465 . 1 1 113 113 ASP HB2 H 1 2.668 0.003 . 2 . . . A 210 ASP HB2 . 17752 1
1466 . 1 1 113 113 ASP HB3 H 1 2.567 0.004 . 2 . . . A 210 ASP HB3 . 17752 1
1467 . 1 1 113 113 ASP C C 13 168.771 0.000 . 1 . . . A 210 ASP C . 17752 1
1468 . 1 1 113 113 ASP CA C 13 56.017 0.004 . 1 . . . A 210 ASP CA . 17752 1
1469 . 1 1 113 113 ASP CB C 13 42.230 0.001 . 1 . . . A 210 ASP CB . 17752 1
1470 . 1 1 113 113 ASP N N 15 126.183 0.029 . 1 . . . A 210 ASP N . 17752 1
stop_
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