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 18508
_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 '3D CBCA(CO)NH' . . . 18508 1
2 '3D HNCACB' . . . 18508 1
3 '3D HNCO' . . . 18508 1
4 '3D HBHA(CO)NH' . . . 18508 1
5 '3D H(CCO)NH' . . . 18508 1
6 '3D C(CO)NH' . . . 18508 1
7 '3D HCCH-TOCSY' . . . 18508 1
8 '2D 1H-1H TOCSY' . . . 18508 1
9 '2D 1H-1H NOESY' . . . 18508 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 GLY C C 13 181.637 0.000 . 1 . . . A 1 GLY C . 18508 1
2 . 1 1 2 2 ALA H H 1 7.160 0.000 . 1 . . . A 2 ALA H . 18508 1
3 . 1 1 2 2 ALA HA H 1 4.355 0.011 . 1 . . . A 2 ALA HA . 18508 1
4 . 1 1 2 2 ALA HB1 H 1 1.386 0.008 . 1 . . . A 2 ALA HB1 . 18508 1
5 . 1 1 2 2 ALA HB2 H 1 1.386 0.008 . 1 . . . A 2 ALA HB2 . 18508 1
6 . 1 1 2 2 ALA HB3 H 1 1.386 0.008 . 1 . . . A 2 ALA HB3 . 18508 1
7 . 1 1 2 2 ALA C C 13 177.706 0.041 . 1 . . . A 2 ALA C . 18508 1
8 . 1 1 2 2 ALA CA C 13 52.606 0.069 . 1 . . . A 2 ALA CA . 18508 1
9 . 1 1 2 2 ALA CB C 13 19.392 0.051 . 1 . . . A 2 ALA CB . 18508 1
10 . 1 1 2 2 ALA N N 15 116.886 0.018 . 1 . . . A 2 ALA N . 18508 1
11 . 1 1 3 3 MET H H 1 8.525 0.003 . 1 . . . A 3 MET H . 18508 1
12 . 1 1 3 3 MET HA H 1 4.477 0.010 . 1 . . . A 3 MET HA . 18508 1
13 . 1 1 3 3 MET HB2 H 1 2.052 0.010 . 2 . . . A 3 MET HB2 . 18508 1
14 . 1 1 3 3 MET HB3 H 1 2.102 0.000 . 2 . . . A 3 MET HB3 . 18508 1
15 . 1 1 3 3 MET HG2 H 1 2.589 0.016 . 2 . . . A 3 MET HG2 . 18508 1
16 . 1 1 3 3 MET HG3 H 1 2.622 0.015 . 2 . . . A 3 MET HG3 . 18508 1
17 . 1 1 3 3 MET C C 13 176.670 0.008 . 1 . . . A 3 MET C . 18508 1
18 . 1 1 3 3 MET CA C 13 55.587 0.033 . 1 . . . A 3 MET CA . 18508 1
19 . 1 1 3 3 MET CB C 13 32.898 0.025 . 1 . . . A 3 MET CB . 18508 1
20 . 1 1 3 3 MET CG C 13 31.897 0.138 . 1 . . . A 3 MET CG . 18508 1
21 . 1 1 3 3 MET N N 15 119.671 0.022 . 1 . . . A 3 MET N . 18508 1
22 . 1 1 4 4 GLY H H 1 8.395 0.003 . 1 . . . A 4 GLY H . 18508 1
23 . 1 1 4 4 GLY HA2 H 1 3.931 0.000 . 2 . . . A 4 GLY HA2 . 18508 1
24 . 1 1 4 4 GLY C C 13 173.834 0.023 . 1 . . . A 4 GLY C . 18508 1
25 . 1 1 4 4 GLY CA C 13 45.322 0.025 . 1 . . . A 4 GLY CA . 18508 1
26 . 1 1 4 4 GLY N N 15 110.196 0.042 . 1 . . . A 4 GLY N . 18508 1
27 . 1 1 5 5 ILE H H 1 7.986 0.005 . 1 . . . A 5 ILE H . 18508 1
28 . 1 1 5 5 ILE HA H 1 4.185 0.020 . 1 . . . A 5 ILE HA . 18508 1
29 . 1 1 5 5 ILE HB H 1 1.850 0.004 . 1 . . . A 5 ILE HB . 18508 1
30 . 1 1 5 5 ILE HG12 H 1 1.178 0.006 . 2 . . . A 5 ILE HG12 . 18508 1
31 . 1 1 5 5 ILE HG13 H 1 1.443 0.010 . 2 . . . A 5 ILE HG13 . 18508 1
32 . 1 1 5 5 ILE HG21 H 1 0.906 0.002 . 1 . . . A 5 ILE HG21 . 18508 1
33 . 1 1 5 5 ILE HG22 H 1 0.906 0.002 . 1 . . . A 5 ILE HG22 . 18508 1
34 . 1 1 5 5 ILE HG23 H 1 0.906 0.002 . 1 . . . A 5 ILE HG23 . 18508 1
35 . 1 1 5 5 ILE HD11 H 1 0.853 0.007 . 1 . . . A 5 ILE HD11 . 18508 1
36 . 1 1 5 5 ILE HD12 H 1 0.853 0.007 . 1 . . . A 5 ILE HD12 . 18508 1
37 . 1 1 5 5 ILE HD13 H 1 0.853 0.007 . 1 . . . A 5 ILE HD13 . 18508 1
38 . 1 1 5 5 ILE C C 13 176.241 0.025 . 1 . . . A 5 ILE C . 18508 1
39 . 1 1 5 5 ILE CA C 13 61.105 0.083 . 1 . . . A 5 ILE CA . 18508 1
40 . 1 1 5 5 ILE CB C 13 38.877 0.104 . 1 . . . A 5 ILE CB . 18508 1
41 . 1 1 5 5 ILE CG1 C 13 27.246 0.031 . 1 . . . A 5 ILE CG1 . 18508 1
42 . 1 1 5 5 ILE CG2 C 13 17.554 0.055 . 1 . . . A 5 ILE CG2 . 18508 1
43 . 1 1 5 5 ILE CD1 C 13 12.863 0.058 . 1 . . . A 5 ILE CD1 . 18508 1
44 . 1 1 5 5 ILE N N 15 120.204 0.042 . 1 . . . A 5 ILE N . 18508 1
45 . 1 1 6 6 ARG H H 1 8.464 0.005 . 1 . . . A 6 ARG H . 18508 1
46 . 1 1 6 6 ARG HA H 1 4.371 0.005 . 1 . . . A 6 ARG HA . 18508 1
47 . 1 1 6 6 ARG HB2 H 1 1.751 0.010 . 2 . . . A 6 ARG HB2 . 18508 1
48 . 1 1 6 6 ARG HB3 H 1 1.835 0.007 . 2 . . . A 6 ARG HB3 . 18508 1
49 . 1 1 6 6 ARG HG2 H 1 1.617 0.005 . 2 . . . A 6 ARG HG2 . 18508 1
50 . 1 1 6 6 ARG HD2 H 1 3.183 0.005 . 2 . . . A 6 ARG HD2 . 18508 1
51 . 1 1 6 6 ARG C C 13 175.963 0.000 . 1 . . . A 6 ARG C . 18508 1
52 . 1 1 6 6 ARG CA C 13 55.901 0.018 . 1 . . . A 6 ARG CA . 18508 1
53 . 1 1 6 6 ARG CB C 13 30.913 0.075 . 1 . . . A 6 ARG CB . 18508 1
54 . 1 1 6 6 ARG CG C 13 27.124 0.000 . 1 . . . A 6 ARG CG . 18508 1
55 . 1 1 6 6 ARG CD C 13 43.351 0.000 . 1 . . . A 6 ARG CD . 18508 1
56 . 1 1 6 6 ARG N N 15 125.289 0.039 . 1 . . . A 6 ARG N . 18508 1
57 . 1 1 7 7 ASN H H 1 8.552 0.008 . 1 . . . A 7 ASN H . 18508 1
58 . 1 1 7 7 ASN HA H 1 4.702 0.008 . 1 . . . A 7 ASN HA . 18508 1
59 . 1 1 7 7 ASN HB2 H 1 2.815 0.013 . 2 . . . A 7 ASN HB2 . 18508 1
60 . 1 1 7 7 ASN HB3 H 1 2.815 0.013 . 2 . . . A 7 ASN HB3 . 18508 1
61 . 1 1 7 7 ASN CA C 13 53.489 0.029 . 1 . . . A 7 ASN CA . 18508 1
62 . 1 1 7 7 ASN CB C 13 38.921 0.073 . 1 . . . A 7 ASN CB . 18508 1
63 . 1 1 7 7 ASN N N 15 120.955 0.076 . 1 . . . A 7 ASN N . 18508 1
64 . 1 1 8 8 SER H H 1 8.369 0.007 . 1 . . . A 8 SER H . 18508 1
65 . 1 1 8 8 SER HA H 1 4.418 0.014 . 1 . . . A 8 SER HA . 18508 1
66 . 1 1 8 8 SER HB2 H 1 3.831 0.016 . 2 . . . A 8 SER HB2 . 18508 1
67 . 1 1 8 8 SER HB3 H 1 3.920 0.005 . 2 . . . A 8 SER HB3 . 18508 1
68 . 1 1 8 8 SER C C 13 174.411 0.000 . 1 . . . A 8 SER C . 18508 1
69 . 1 1 8 8 SER CA C 13 58.729 0.088 . 1 . . . A 8 SER CA . 18508 1
70 . 1 1 8 8 SER CB C 13 63.748 0.065 . 1 . . . A 8 SER CB . 18508 1
71 . 1 1 8 8 SER N N 15 116.049 0.102 . 1 . . . A 8 SER N . 18508 1
72 . 1 1 9 9 ASP H H 1 8.336 0.005 . 1 . . . A 9 ASP H . 18508 1
73 . 1 1 9 9 ASP HA H 1 4.631 0.013 . 1 . . . A 9 ASP HA . 18508 1
74 . 1 1 9 9 ASP HB2 H 1 2.680 0.010 . 2 . . . A 9 ASP HB2 . 18508 1
75 . 1 1 9 9 ASP HB3 H 1 2.680 0.010 . 2 . . . A 9 ASP HB3 . 18508 1
76 . 1 1 9 9 ASP C C 13 176.309 0.002 . 1 . . . A 9 ASP C . 18508 1
77 . 1 1 9 9 ASP CA C 13 54.633 0.103 . 1 . . . A 9 ASP CA . 18508 1
78 . 1 1 9 9 ASP CB C 13 41.099 0.008 . 1 . . . A 9 ASP CB . 18508 1
79 . 1 1 9 9 ASP N N 15 122.115 0.025 . 1 . . . A 9 ASP N . 18508 1
80 . 1 1 10 10 SER H H 1 8.140 0.011 . 1 . . . A 10 SER H . 18508 1
81 . 1 1 10 10 SER HA H 1 4.427 0.004 . 1 . . . A 10 SER HA . 18508 1
82 . 1 1 10 10 SER HB2 H 1 3.848 0.006 . 2 . . . A 10 SER HB2 . 18508 1
83 . 1 1 10 10 SER HB3 H 1 3.848 0.006 . 2 . . . A 10 SER HB3 . 18508 1
84 . 1 1 10 10 SER C C 13 174.344 0.000 . 1 . . . A 10 SER C . 18508 1
85 . 1 1 10 10 SER CA C 13 58.568 0.089 . 1 . . . A 10 SER CA . 18508 1
86 . 1 1 10 10 SER CB C 13 63.894 0.026 . 1 . . . A 10 SER CB . 18508 1
87 . 1 1 10 10 SER N N 15 115.473 0.065 . 1 . . . A 10 SER N . 18508 1
88 . 1 1 11 11 VAL H H 1 8.044 0.014 . 1 . . . A 11 VAL H . 18508 1
89 . 1 1 11 11 VAL HA H 1 4.111 0.008 . 1 . . . A 11 VAL HA . 18508 1
90 . 1 1 11 11 VAL HB H 1 2.062 0.010 . 1 . . . A 11 VAL HB . 18508 1
91 . 1 1 11 11 VAL HG11 H 1 0.909 0.005 . 2 . . . A 11 VAL HG11 . 18508 1
92 . 1 1 11 11 VAL HG12 H 1 0.909 0.005 . 2 . . . A 11 VAL HG12 . 18508 1
93 . 1 1 11 11 VAL HG13 H 1 0.909 0.005 . 2 . . . A 11 VAL HG13 . 18508 1
94 . 1 1 11 11 VAL C C 13 175.840 0.008 . 1 . . . A 11 VAL C . 18508 1
95 . 1 1 11 11 VAL CA C 13 62.225 0.070 . 1 . . . A 11 VAL CA . 18508 1
96 . 1 1 11 11 VAL CB C 13 32.578 0.066 . 1 . . . A 11 VAL CB . 18508 1
97 . 1 1 11 11 VAL CG1 C 13 20.868 0.014 . 2 . . . A 11 VAL CG1 . 18508 1
98 . 1 1 11 11 VAL N N 15 121.765 0.126 . 1 . . . A 11 VAL N . 18508 1
99 . 1 1 12 12 LYS H H 1 8.357 0.009 . 1 . . . A 12 LYS H . 18508 1
100 . 1 1 12 12 LYS HB2 H 1 1.806 0.000 . 2 . . . A 12 LYS HB2 . 18508 1
101 . 1 1 12 12 LYS HG3 H 1 1.458 0.000 . 2 . . . A 12 LYS HG3 . 18508 1
102 . 1 1 12 12 LYS HD3 H 1 1.703 0.000 . 2 . . . A 12 LYS HD3 . 18508 1
103 . 1 1 12 12 LYS CA C 13 54.152 0.000 . 1 . . . A 12 LYS CA . 18508 1
104 . 1 1 12 12 LYS CB C 13 32.576 0.000 . 1 . . . A 12 LYS CB . 18508 1
105 . 1 1 12 12 LYS N N 15 126.665 0.118 . 1 . . . A 12 LYS N . 18508 1
106 . 1 1 13 13 PRO HA H 1 4.487 0.005 . 1 . . . A 13 PRO HA . 18508 1
107 . 1 1 13 13 PRO HB2 H 1 1.915 0.006 . 2 . . . A 13 PRO HB2 . 18508 1
108 . 1 1 13 13 PRO HB3 H 1 2.300 0.006 . 2 . . . A 13 PRO HB3 . 18508 1
109 . 1 1 13 13 PRO HG2 H 1 2.011 0.002 . 2 . . . A 13 PRO HG2 . 18508 1
110 . 1 1 13 13 PRO HG3 H 1 2.011 0.002 . 2 . . . A 13 PRO HG3 . 18508 1
111 . 1 1 13 13 PRO HD2 H 1 3.652 0.005 . 2 . . . A 13 PRO HD2 . 18508 1
112 . 1 1 13 13 PRO HD3 H 1 3.843 0.007 . 2 . . . A 13 PRO HD3 . 18508 1
113 . 1 1 13 13 PRO C C 13 177.048 0.011 . 1 . . . A 13 PRO C . 18508 1
114 . 1 1 13 13 PRO CA C 13 63.143 0.012 . 1 . . . A 13 PRO CA . 18508 1
115 . 1 1 13 13 PRO CB C 13 32.185 0.045 . 1 . . . A 13 PRO CB . 18508 1
116 . 1 1 13 13 PRO CG C 13 27.421 0.024 . 1 . . . A 13 PRO CG . 18508 1
117 . 1 1 13 13 PRO CD C 13 50.750 0.040 . 1 . . . A 13 PRO CD . 18508 1
118 . 1 1 14 14 THR H H 1 8.235 0.003 . 1 . . . A 14 THR H . 18508 1
119 . 1 1 14 14 THR HA H 1 4.280 0.010 . 1 . . . A 14 THR HA . 18508 1
120 . 1 1 14 14 THR HB H 1 4.184 0.006 . 1 . . . A 14 THR HB . 18508 1
121 . 1 1 14 14 THR HG21 H 1 1.210 0.006 . . . . . A 14 THR HG21 . 18508 1
122 . 1 1 14 14 THR HG22 H 1 1.210 0.006 . . . . . A 14 THR HG22 . 18508 1
123 . 1 1 14 14 THR HG23 H 1 1.210 0.006 . . . . . A 14 THR HG23 . 18508 1
124 . 1 1 14 14 THR C C 13 174.490 0.015 . 1 . . . A 14 THR C . 18508 1
125 . 1 1 14 14 THR CA C 13 62.033 0.085 . 1 . . . A 14 THR CA . 18508 1
126 . 1 1 14 14 THR CB C 13 69.818 0.071 . 1 . . . A 14 THR CB . 18508 1
127 . 1 1 14 14 THR CG2 C 13 21.702 0.200 . 1 . . . A 14 THR CG2 . 18508 1
128 . 1 1 14 14 THR N N 15 114.592 0.040 . 1 . . . A 14 THR N . 18508 1
129 . 1 1 15 15 GLN H H 1 8.382 0.005 . 1 . . . A 15 GLN H . 18508 1
130 . 1 1 15 15 GLN HA H 1 4.370 0.005 . 1 . . . A 15 GLN HA . 18508 1
131 . 1 1 15 15 GLN HB2 H 1 1.959 0.006 . 2 . . . A 15 GLN HB2 . 18508 1
132 . 1 1 15 15 GLN HB3 H 1 2.063 0.008 . 2 . . . A 15 GLN HB3 . 18508 1
133 . 1 1 15 15 GLN HG2 H 1 2.315 0.007 . 2 . . . A 15 GLN HG2 . 18508 1
134 . 1 1 15 15 GLN HG3 H 1 2.315 0.007 . 2 . . . A 15 GLN HG3 . 18508 1
135 . 1 1 15 15 GLN HE21 H 1 6.879 0.004 . 2 . . . A 15 GLN HE21 . 18508 1
136 . 1 1 15 15 GLN HE22 H 1 7.555 0.001 . 2 . . . A 15 GLN HE22 . 18508 1
137 . 1 1 15 15 GLN C C 13 175.455 0.010 . 1 . . . A 15 GLN C . 18508 1
138 . 1 1 15 15 GLN CA C 13 55.624 0.079 . 1 . . . A 15 GLN CA . 18508 1
139 . 1 1 15 15 GLN CB C 13 29.713 0.027 . 1 . . . A 15 GLN CB . 18508 1
140 . 1 1 15 15 GLN CG C 13 33.785 0.035 . 1 . . . A 15 GLN CG . 18508 1
141 . 1 1 15 15 GLN N N 15 122.606 0.036 . 1 . . . A 15 GLN N . 18508 1
142 . 1 1 15 15 GLN NE2 N 15 112.194 0.260 . 1 . . . A 15 GLN NE2 . 18508 1
143 . 1 1 16 16 GLN H H 1 8.454 0.004 . 1 . . . A 16 GLN H . 18508 1
144 . 1 1 16 16 GLN HA H 1 4.287 0.006 . 1 . . . A 16 GLN HA . 18508 1
145 . 1 1 16 16 GLN HB2 H 1 1.893 0.009 . 2 . . . A 16 GLN HB2 . 18508 1
146 . 1 1 16 16 GLN HB3 H 1 2.005 0.008 . 2 . . . A 16 GLN HB3 . 18508 1
147 . 1 1 16 16 GLN HG2 H 1 2.302 0.007 . 2 . . . A 16 GLN HG2 . 18508 1
148 . 1 1 16 16 GLN HG3 H 1 2.302 0.007 . 2 . . . A 16 GLN HG3 . 18508 1
149 . 1 1 16 16 GLN C C 13 175.106 0.018 . 1 . . . A 16 GLN C . 18508 1
150 . 1 1 16 16 GLN CA C 13 55.628 0.077 . 1 . . . A 16 GLN CA . 18508 1
151 . 1 1 16 16 GLN CB C 13 29.783 0.050 . 1 . . . A 16 GLN CB . 18508 1
152 . 1 1 16 16 GLN CG C 13 33.708 0.007 . 1 . . . A 16 GLN CG . 18508 1
153 . 1 1 16 16 GLN N N 15 122.140 0.024 . 1 . . . A 16 GLN N . 18508 1
154 . 1 1 17 17 ALA H H 1 8.330 0.004 . 1 . . . A 17 ALA H . 18508 1
155 . 1 1 17 17 ALA HA H 1 4.323 0.008 . 1 . . . A 17 ALA HA . 18508 1
156 . 1 1 17 17 ALA HB1 H 1 1.170 0.008 . 1 . . . A 17 ALA HB1 . 18508 1
157 . 1 1 17 17 ALA HB2 H 1 1.170 0.008 . 1 . . . A 17 ALA HB2 . 18508 1
158 . 1 1 17 17 ALA HB3 H 1 1.170 0.008 . 1 . . . A 17 ALA HB3 . 18508 1
159 . 1 1 17 17 ALA C C 13 176.727 0.008 . 1 . . . A 17 ALA C . 18508 1
160 . 1 1 17 17 ALA CA C 13 51.835 0.078 . 1 . . . A 17 ALA CA . 18508 1
161 . 1 1 17 17 ALA CB C 13 19.883 0.048 . 1 . . . A 17 ALA CB . 18508 1
162 . 1 1 17 17 ALA N N 15 125.456 0.029 . 1 . . . A 17 ALA N . 18508 1
163 . 1 1 18 18 ARG H H 1 8.547 0.007 . 1 . . . A 18 ARG H . 18508 1
164 . 1 1 18 18 ARG HA H 1 4.648 0.004 . 1 . . . A 18 ARG HA . 18508 1
165 . 1 1 18 18 ARG HB2 H 1 1.637 0.013 . 2 . . . A 18 ARG HB2 . 18508 1
166 . 1 1 18 18 ARG HB3 H 1 1.775 0.008 . 2 . . . A 18 ARG HB3 . 18508 1
167 . 1 1 18 18 ARG HG2 H 1 1.837 0.000 . 2 . . . A 18 ARG HG2 . 18508 1
168 . 1 1 18 18 ARG HG3 H 1 1.608 0.010 . 2 . . . A 18 ARG HG3 . 18508 1
169 . 1 1 18 18 ARG HD2 H 1 3.116 0.008 . 2 . . . A 18 ARG HD2 . 18508 1
170 . 1 1 18 18 ARG HD3 H 1 3.177 0.008 . 2 . . . A 18 ARG HD3 . 18508 1
171 . 1 1 18 18 ARG C C 13 174.137 0.000 . 1 . . . A 18 ARG C . 18508 1
172 . 1 1 18 18 ARG CA C 13 53.331 0.029 . 1 . . . A 18 ARG CA . 18508 1
173 . 1 1 18 18 ARG CB C 13 30.829 0.038 . 1 . . . A 18 ARG CB . 18508 1
174 . 1 1 18 18 ARG CG C 13 26.870 0.120 . 1 . . . A 18 ARG CG . 18508 1
175 . 1 1 18 18 ARG CD C 13 43.264 0.058 . 1 . . . A 18 ARG CD . 18508 1
176 . 1 1 18 18 ARG N N 15 122.051 0.027 . 1 . . . A 18 ARG N . 18508 1
177 . 1 1 19 19 PRO HA H 1 4.612 0.016 . 1 . . . A 19 PRO HA . 18508 1
178 . 1 1 19 19 PRO HB2 H 1 2.076 0.009 . 2 . . . A 19 PRO HB2 . 18508 1
179 . 1 1 19 19 PRO HB3 H 1 1.644 0.009 . 2 . . . A 19 PRO HB3 . 18508 1
180 . 1 1 19 19 PRO HG2 H 1 1.914 0.007 . 2 . . . A 19 PRO HG2 . 18508 1
181 . 1 1 19 19 PRO HD2 H 1 3.579 0.007 . 2 . . . A 19 PRO HD2 . 18508 1
182 . 1 1 19 19 PRO HD3 H 1 3.760 0.008 . 2 . . . A 19 PRO HD3 . 18508 1
183 . 1 1 19 19 PRO C C 13 176.168 0.015 . 1 . . . A 19 PRO C . 18508 1
184 . 1 1 19 19 PRO CA C 13 63.182 0.017 . 1 . . . A 19 PRO CA . 18508 1
185 . 1 1 19 19 PRO CB C 13 32.172 0.081 . 1 . . . A 19 PRO CB . 18508 1
186 . 1 1 19 19 PRO CG C 13 27.123 0.027 . 1 . . . A 19 PRO CG . 18508 1
187 . 1 1 19 19 PRO CD C 13 50.857 0.027 . 1 . . . A 19 PRO CD . 18508 1
188 . 1 1 20 20 THR H H 1 9.060 0.003 . 1 . . . A 20 THR H . 18508 1
189 . 1 1 20 20 THR HA H 1 4.236 0.011 . 1 . . . A 20 THR HA . 18508 1
190 . 1 1 20 20 THR HB H 1 3.728 0.008 . 1 . . . A 20 THR HB . 18508 1
191 . 1 1 20 20 THR HG21 H 1 0.963 0.012 . 1 . . . A 20 THR HG21 . 18508 1
192 . 1 1 20 20 THR HG22 H 1 0.963 0.012 . 1 . . . A 20 THR HG22 . 18508 1
193 . 1 1 20 20 THR HG23 H 1 0.963 0.012 . 1 . . . A 20 THR HG23 . 18508 1
194 . 1 1 20 20 THR C C 13 172.353 0.018 . 1 . . . A 20 THR C . 18508 1
195 . 1 1 20 20 THR CA C 13 63.190 0.065 . 1 . . . A 20 THR CA . 18508 1
196 . 1 1 20 20 THR CB C 13 71.081 0.077 . 1 . . . A 20 THR CB . 18508 1
197 . 1 1 20 20 THR CG2 C 13 20.879 0.064 . 1 . . . A 20 THR CG2 . 18508 1
198 . 1 1 20 20 THR N N 15 121.618 0.015 . 1 . . . A 20 THR N . 18508 1
199 . 1 1 21 21 VAL H H 1 8.549 0.004 . 1 . . . A 21 VAL H . 18508 1
200 . 1 1 21 21 VAL HA H 1 4.594 0.013 . 1 . . . A 21 VAL HA . 18508 1
201 . 1 1 21 21 VAL HB H 1 1.918 0.008 . 1 . . . A 21 VAL HB . 18508 1
202 . 1 1 21 21 VAL HG11 H 1 0.770 0.006 . 2 . . . A 21 VAL HG11 . 18508 1
203 . 1 1 21 21 VAL HG12 H 1 0.770 0.006 . 2 . . . A 21 VAL HG12 . 18508 1
204 . 1 1 21 21 VAL HG13 H 1 0.770 0.006 . 2 . . . A 21 VAL HG13 . 18508 1
205 . 1 1 21 21 VAL HG21 H 1 0.822 0.002 . 2 . . . A 21 VAL HG21 . 18508 1
206 . 1 1 21 21 VAL HG22 H 1 0.822 0.002 . 2 . . . A 21 VAL HG22 . 18508 1
207 . 1 1 21 21 VAL HG23 H 1 0.822 0.002 . 2 . . . A 21 VAL HG23 . 18508 1
208 . 1 1 21 21 VAL C C 13 175.430 0.008 . 1 . . . A 21 VAL C . 18508 1
209 . 1 1 21 21 VAL CA C 13 61.641 0.098 . 1 . . . A 21 VAL CA . 18508 1
210 . 1 1 21 21 VAL CB C 13 32.330 0.045 . 1 . . . A 21 VAL CB . 18508 1
211 . 1 1 21 21 VAL CG1 C 13 21.181 0.044 . 2 . . . A 21 VAL CG1 . 18508 1
212 . 1 1 21 21 VAL CG2 C 13 21.242 0.001 . 2 . . . A 21 VAL CG2 . 18508 1
213 . 1 1 21 21 VAL N N 15 127.181 0.026 . 1 . . . A 21 VAL N . 18508 1
214 . 1 1 22 22 ILE H H 1 8.901 0.005 . 1 . . . A 22 ILE H . 18508 1
215 . 1 1 22 22 ILE HA H 1 4.301 0.008 . 1 . . . A 22 ILE HA . 18508 1
216 . 1 1 22 22 ILE HB H 1 1.456 0.008 . 1 . . . A 22 ILE HB . 18508 1
217 . 1 1 22 22 ILE HG12 H 1 1.002 0.013 . 2 . . . A 22 ILE HG12 . 18508 1
218 . 1 1 22 22 ILE HG13 H 1 0.863 0.007 . 2 . . . A 22 ILE HG13 . 18508 1
219 . 1 1 22 22 ILE HG21 H 1 0.934 0.006 . 1 . . . A 22 ILE HG21 . 18508 1
220 . 1 1 22 22 ILE HG22 H 1 0.934 0.006 . 1 . . . A 22 ILE HG22 . 18508 1
221 . 1 1 22 22 ILE HG23 H 1 0.934 0.006 . 1 . . . A 22 ILE HG23 . 18508 1
222 . 1 1 22 22 ILE HD11 H 1 0.007 0.004 . 1 . . . A 22 ILE HD11 . 18508 1
223 . 1 1 22 22 ILE HD12 H 1 0.007 0.004 . 1 . . . A 22 ILE HD12 . 18508 1
224 . 1 1 22 22 ILE HD13 H 1 0.007 0.004 . 1 . . . A 22 ILE HD13 . 18508 1
225 . 1 1 22 22 ILE C C 13 173.845 0.009 . 1 . . . A 22 ILE C . 18508 1
226 . 1 1 22 22 ILE CA C 13 59.654 0.333 . 1 . . . A 22 ILE CA . 18508 1
227 . 1 1 22 22 ILE CB C 13 39.797 0.046 . 1 . . . A 22 ILE CB . 18508 1
228 . 1 1 22 22 ILE CG1 C 13 27.202 0.052 . 1 . . . A 22 ILE CG1 . 18508 1
229 . 1 1 22 22 ILE CG2 C 13 18.254 0.081 . 1 . . . A 22 ILE CG2 . 18508 1
230 . 1 1 22 22 ILE CD1 C 13 11.004 0.011 . 1 . . . A 22 ILE CD1 . 18508 1
231 . 1 1 22 22 ILE N N 15 130.361 0.018 . 1 . . . A 22 ILE N . 18508 1
232 . 1 1 23 23 ARG H H 1 8.679 0.004 . 1 . . . A 23 ARG H . 18508 1
233 . 1 1 23 23 ARG HA H 1 5.490 0.006 . 1 . . . A 23 ARG HA . 18508 1
234 . 1 1 23 23 ARG HB2 H 1 1.699 0.007 . 2 . . . A 23 ARG HB2 . 18508 1
235 . 1 1 23 23 ARG HB3 H 1 1.599 0.013 . 2 . . . A 23 ARG HB3 . 18508 1
236 . 1 1 23 23 ARG HG2 H 1 1.407 0.009 . 2 . . . A 23 ARG HG2 . 18508 1
237 . 1 1 23 23 ARG HG3 H 1 1.489 0.010 . 2 . . . A 23 ARG HG3 . 18508 1
238 . 1 1 23 23 ARG HD2 H 1 3.038 0.007 . 2 . . . A 23 ARG HD2 . 18508 1
239 . 1 1 23 23 ARG HD3 H 1 3.038 0.007 . 2 . . . A 23 ARG HD3 . 18508 1
240 . 1 1 23 23 ARG C C 13 174.214 0.013 . 1 . . . A 23 ARG C . 18508 1
241 . 1 1 23 23 ARG CA C 13 54.176 0.077 . 1 . . . A 23 ARG CA . 18508 1
242 . 1 1 23 23 ARG CB C 13 34.569 0.043 . 1 . . . A 23 ARG CB . 18508 1
243 . 1 1 23 23 ARG CG C 13 27.523 0.029 . 1 . . . A 23 ARG CG . 18508 1
244 . 1 1 23 23 ARG CD C 13 43.364 0.067 . 1 . . . A 23 ARG CD . 18508 1
245 . 1 1 23 23 ARG N N 15 125.867 0.059 . 1 . . . A 23 ARG N . 18508 1
246 . 1 1 24 24 TRP H H 1 9.130 0.002 . 1 . . . A 24 TRP H . 18508 1
247 . 1 1 24 24 TRP HA H 1 4.817 0.009 . 1 . . . A 24 TRP HA . 18508 1
248 . 1 1 24 24 TRP HB2 H 1 2.858 0.017 . 2 . . . A 24 TRP HB2 . 18508 1
249 . 1 1 24 24 TRP HB3 H 1 2.597 0.008 . 2 . . . A 24 TRP HB3 . 18508 1
250 . 1 1 24 24 TRP HD1 H 1 6.779 0.000 . 1 . . . A 24 TRP HD1 . 18508 1
251 . 1 1 24 24 TRP HE1 H 1 10.147 0.001 . 1 . . . A 24 TRP HE1 . 18508 1
252 . 1 1 24 24 TRP HE3 H 1 6.017 0.001 . 1 . . . A 24 TRP HE3 . 18508 1
253 . 1 1 24 24 TRP HZ2 H 1 7.267 0.007 . 1 . . . A 24 TRP HZ2 . 18508 1
254 . 1 1 24 24 TRP HZ3 H 1 6.413 0.002 . 1 . . . A 24 TRP HZ3 . 18508 1
255 . 1 1 24 24 TRP HH2 H 1 6.983 0.003 . 1 . . . A 24 TRP HH2 . 18508 1
256 . 1 1 24 24 TRP C C 13 177.268 0.008 . 1 . . . A 24 TRP C . 18508 1
257 . 1 1 24 24 TRP CA C 13 55.975 0.072 . 1 . . . A 24 TRP CA . 18508 1
258 . 1 1 24 24 TRP CB C 13 32.275 0.113 . 1 . . . A 24 TRP CB . 18508 1
259 . 1 1 24 24 TRP N N 15 123.202 0.024 . 1 . . . A 24 TRP N . 18508 1
260 . 1 1 24 24 TRP NE1 N 15 129.242 0.014 . 1 . . . A 24 TRP NE1 . 18508 1
261 . 1 1 25 25 SER H H 1 8.828 0.004 . 1 . . . A 25 SER H . 18508 1
262 . 1 1 25 25 SER HA H 1 4.844 0.007 . 1 . . . A 25 SER HA . 18508 1
263 . 1 1 25 25 SER HB2 H 1 3.628 0.004 . 2 . . . A 25 SER HB2 . 18508 1
264 . 1 1 25 25 SER HB3 H 1 3.739 0.002 . 2 . . . A 25 SER HB3 . 18508 1
265 . 1 1 25 25 SER CA C 13 58.551 0.069 . 1 . . . A 25 SER CA . 18508 1
266 . 1 1 25 25 SER CB C 13 64.237 0.054 . 1 . . . A 25 SER CB . 18508 1
267 . 1 1 25 25 SER N N 15 123.632 0.017 . 1 . . . A 25 SER N . 18508 1
268 . 1 1 26 26 GLU HA H 1 4.157 0.005 . 1 . . . A 26 GLU HA . 18508 1
269 . 1 1 26 26 GLU HB2 H 1 2.073 0.004 . 2 . . . A 26 GLU HB2 . 18508 1
270 . 1 1 26 26 GLU HB3 H 1 0.971 0.009 . 2 . . . A 26 GLU HB3 . 18508 1
271 . 1 1 26 26 GLU HG2 H 1 1.400 0.005 . 2 . . . A 26 GLU HG2 . 18508 1
272 . 1 1 26 26 GLU HG3 H 1 1.645 0.006 . 2 . . . A 26 GLU HG3 . 18508 1
273 . 1 1 26 26 GLU C C 13 175.937 0.000 . 1 . . . A 26 GLU C . 18508 1
274 . 1 1 26 26 GLU CA C 13 55.392 0.089 . 1 . . . A 26 GLU CA . 18508 1
275 . 1 1 26 26 GLU CB C 13 29.303 0.059 . 1 . . . A 26 GLU CB . 18508 1
276 . 1 1 26 26 GLU CG C 13 35.060 0.053 . 1 . . . A 26 GLU CG . 18508 1
277 . 1 1 27 27 GLY H H 1 8.425 0.002 . 1 . . . A 27 GLY H . 18508 1
278 . 1 1 27 27 GLY HA2 H 1 4.290 0.008 . 2 . . . A 27 GLY HA2 . 18508 1
279 . 1 1 27 27 GLY HA3 H 1 3.966 0.008 . 2 . . . A 27 GLY HA3 . 18508 1
280 . 1 1 27 27 GLY C C 13 173.366 0.026 . 1 . . . A 27 GLY C . 18508 1
281 . 1 1 27 27 GLY CA C 13 44.659 0.116 . 1 . . . A 27 GLY CA . 18508 1
282 . 1 1 27 27 GLY N N 15 109.252 0.023 . 1 . . . A 27 GLY N . 18508 1
283 . 1 1 28 28 GLY H H 1 7.939 0.003 . 1 . . . A 28 GLY H . 18508 1
284 . 1 1 28 28 GLY HA2 H 1 4.083 0.013 . 2 . . . A 28 GLY HA2 . 18508 1
285 . 1 1 28 28 GLY HA3 H 1 3.761 0.011 . 2 . . . A 28 GLY HA3 . 18508 1
286 . 1 1 28 28 GLY C C 13 172.508 0.008 . 1 . . . A 28 GLY C . 18508 1
287 . 1 1 28 28 GLY CA C 13 43.733 0.108 . 1 . . . A 28 GLY CA . 18508 1
288 . 1 1 28 28 GLY N N 15 106.555 0.079 . 1 . . . A 28 GLY N . 18508 1
289 . 1 1 29 29 LYS H H 1 10.041 0.004 . 1 . . . A 29 LYS H . 18508 1
290 . 1 1 29 29 LYS HA H 1 4.640 0.010 . 1 . . . A 29 LYS HA . 18508 1
291 . 1 1 29 29 LYS HB2 H 1 1.943 0.006 . 2 . . . A 29 LYS HB2 . 18508 1
292 . 1 1 29 29 LYS HB3 H 1 1.943 0.006 . 2 . . . A 29 LYS HB3 . 18508 1
293 . 1 1 29 29 LYS HG2 H 1 1.432 0.014 . 2 . . . A 29 LYS HG2 . 18508 1
294 . 1 1 29 29 LYS HG3 H 1 1.517 0.005 . 2 . . . A 29 LYS HG3 . 18508 1
295 . 1 1 29 29 LYS HD2 H 1 1.686 0.009 . 2 . . . A 29 LYS HD2 . 18508 1
296 . 1 1 29 29 LYS HE2 H 1 2.980 0.004 . 2 . . . A 29 LYS HE2 . 18508 1
297 . 1 1 29 29 LYS HE3 H 1 2.980 0.004 . 2 . . . A 29 LYS HE3 . 18508 1
298 . 1 1 29 29 LYS C C 13 177.163 0.007 . 1 . . . A 29 LYS C . 18508 1
299 . 1 1 29 29 LYS CA C 13 58.066 0.058 . 1 . . . A 29 LYS CA . 18508 1
300 . 1 1 29 29 LYS CB C 13 33.892 0.026 . 1 . . . A 29 LYS CB . 18508 1
301 . 1 1 29 29 LYS CG C 13 25.293 0.102 . 1 . . . A 29 LYS CG . 18508 1
302 . 1 1 29 29 LYS CD C 13 29.112 0.030 . 1 . . . A 29 LYS CD . 18508 1
303 . 1 1 29 29 LYS CE C 13 41.927 0.116 . 1 . . . A 29 LYS CE . 18508 1
304 . 1 1 29 29 LYS N N 15 120.690 0.009 . 1 . . . A 29 LYS N . 18508 1
305 . 1 1 30 30 GLU H H 1 8.921 0.002 . 1 . . . A 30 GLU H . 18508 1
306 . 1 1 30 30 GLU HA H 1 4.217 0.007 . 1 . . . A 30 GLU HA . 18508 1
307 . 1 1 30 30 GLU HB2 H 1 1.971 0.010 . 2 . . . A 30 GLU HB2 . 18508 1
308 . 1 1 30 30 GLU HB3 H 1 2.004 0.008 . 2 . . . A 30 GLU HB3 . 18508 1
309 . 1 1 30 30 GLU HG2 H 1 2.141 0.016 . 2 . . . A 30 GLU HG2 . 18508 1
310 . 1 1 30 30 GLU HG3 H 1 2.141 0.016 . 2 . . . A 30 GLU HG3 . 18508 1
311 . 1 1 30 30 GLU C C 13 173.549 0.014 . 1 . . . A 30 GLU C . 18508 1
312 . 1 1 30 30 GLU CA C 13 56.010 0.044 . 1 . . . A 30 GLU CA . 18508 1
313 . 1 1 30 30 GLU CB C 13 32.345 0.069 . 1 . . . A 30 GLU CB . 18508 1
314 . 1 1 30 30 GLU CG C 13 36.914 0.000 . 1 . . . A 30 GLU CG . 18508 1
315 . 1 1 30 30 GLU N N 15 121.716 0.008 . 1 . . . A 30 GLU N . 18508 1
316 . 1 1 31 31 VAL H H 1 7.643 0.003 . 1 . . . A 31 VAL H . 18508 1
317 . 1 1 31 31 VAL HA H 1 4.465 0.011 . 1 . . . A 31 VAL HA . 18508 1
318 . 1 1 31 31 VAL HB H 1 0.865 0.008 . 1 . . . A 31 VAL HB . 18508 1
319 . 1 1 31 31 VAL HG11 H 1 0.367 0.006 . 2 . . . A 31 VAL HG11 . 18508 1
320 . 1 1 31 31 VAL HG12 H 1 0.367 0.006 . 2 . . . A 31 VAL HG12 . 18508 1
321 . 1 1 31 31 VAL HG13 H 1 0.367 0.006 . 2 . . . A 31 VAL HG13 . 18508 1
322 . 1 1 31 31 VAL HG21 H 1 -0.385 0.010 . 2 . . . A 31 VAL HG21 . 18508 1
323 . 1 1 31 31 VAL HG22 H 1 -0.385 0.010 . 2 . . . A 31 VAL HG22 . 18508 1
324 . 1 1 31 31 VAL HG23 H 1 -0.385 0.010 . 2 . . . A 31 VAL HG23 . 18508 1
325 . 1 1 31 31 VAL C C 13 173.517 0.003 . 1 . . . A 31 VAL C . 18508 1
326 . 1 1 31 31 VAL CA C 13 61.509 0.121 . 1 . . . A 31 VAL CA . 18508 1
327 . 1 1 31 31 VAL CB C 13 35.184 0.028 . 1 . . . A 31 VAL CB . 18508 1
328 . 1 1 31 31 VAL CG1 C 13 22.178 0.017 . 2 . . . A 31 VAL CG1 . 18508 1
329 . 1 1 31 31 VAL CG2 C 13 19.591 0.023 . 2 . . . A 31 VAL CG2 . 18508 1
330 . 1 1 31 31 VAL N N 15 124.290 0.027 . 1 . . . A 31 VAL N . 18508 1
331 . 1 1 32 32 PHE H H 1 8.907 0.004 . 1 . . . A 32 PHE H . 18508 1
332 . 1 1 32 32 PHE HA H 1 5.579 0.012 . 1 . . . A 32 PHE HA . 18508 1
333 . 1 1 32 32 PHE HB2 H 1 2.827 0.012 . 2 . . . A 32 PHE HB2 . 18508 1
334 . 1 1 32 32 PHE HB3 H 1 2.827 0.012 . 2 . . . A 32 PHE HB3 . 18508 1
335 . 1 1 32 32 PHE HD1 H 1 7.042 0.010 . 3 . . . A 32 PHE HD1 . 18508 1
336 . 1 1 32 32 PHE HD2 H 1 7.042 0.010 . 3 . . . A 32 PHE HD2 . 18508 1
337 . 1 1 32 32 PHE HE1 H 1 7.376 0.005 . 3 . . . A 32 PHE HE1 . 18508 1
338 . 1 1 32 32 PHE HE2 H 1 7.376 0.005 . 3 . . . A 32 PHE HE2 . 18508 1
339 . 1 1 32 32 PHE C C 13 174.810 0.062 . 1 . . . A 32 PHE C . 18508 1
340 . 1 1 32 32 PHE CA C 13 55.239 0.030 . 1 . . . A 32 PHE CA . 18508 1
341 . 1 1 32 32 PHE CB C 13 44.416 0.039 . 1 . . . A 32 PHE CB . 18508 1
342 . 1 1 32 32 PHE N N 15 124.288 0.046 . 1 . . . A 32 PHE N . 18508 1
343 . 1 1 33 33 ILE H H 1 9.335 0.005 . 1 . . . A 33 ILE H . 18508 1
344 . 1 1 33 33 ILE HA H 1 5.442 0.006 . 1 . . . A 33 ILE HA . 18508 1
345 . 1 1 33 33 ILE HB H 1 1.691 0.010 . 1 . . . A 33 ILE HB . 18508 1
346 . 1 1 33 33 ILE HG12 H 1 1.406 0.010 . 2 . . . A 33 ILE HG12 . 18508 1
347 . 1 1 33 33 ILE HG13 H 1 1.023 0.007 . 2 . . . A 33 ILE HG13 . 18508 1
348 . 1 1 33 33 ILE HG21 H 1 0.817 0.010 . 1 . . . A 33 ILE HG21 . 18508 1
349 . 1 1 33 33 ILE HG22 H 1 0.817 0.010 . 1 . . . A 33 ILE HG22 . 18508 1
350 . 1 1 33 33 ILE HG23 H 1 0.817 0.010 . 1 . . . A 33 ILE HG23 . 18508 1
351 . 1 1 33 33 ILE HD11 H 1 0.448 0.004 . 1 . . . A 33 ILE HD11 . 18508 1
352 . 1 1 33 33 ILE HD12 H 1 0.448 0.004 . 1 . . . A 33 ILE HD12 . 18508 1
353 . 1 1 33 33 ILE HD13 H 1 0.448 0.004 . 1 . . . A 33 ILE HD13 . 18508 1
354 . 1 1 33 33 ILE C C 13 173.651 0.004 . 1 . . . A 33 ILE C . 18508 1
355 . 1 1 33 33 ILE CA C 13 59.494 0.250 . 1 . . . A 33 ILE CA . 18508 1
356 . 1 1 33 33 ILE CB C 13 43.358 0.037 . 1 . . . A 33 ILE CB . 18508 1
357 . 1 1 33 33 ILE CG1 C 13 28.526 0.045 . 1 . . . A 33 ILE CG1 . 18508 1
358 . 1 1 33 33 ILE CG2 C 13 17.121 0.003 . 1 . . . A 33 ILE CG2 . 18508 1
359 . 1 1 33 33 ILE CD1 C 13 15.121 0.057 . 1 . . . A 33 ILE CD1 . 18508 1
360 . 1 1 33 33 ILE N N 15 116.983 0.035 . 1 . . . A 33 ILE N . 18508 1
361 . 1 1 34 34 SER H H 1 8.524 0.003 . 1 . . . A 34 SER H . 18508 1
362 . 1 1 34 34 SER HA H 1 4.461 0.005 . 1 . . . A 34 SER HA . 18508 1
363 . 1 1 34 34 SER HB2 H 1 3.962 0.004 . 2 . . . A 34 SER HB2 . 18508 1
364 . 1 1 34 34 SER HB3 H 1 3.892 0.016 . 2 . . . A 34 SER HB3 . 18508 1
365 . 1 1 34 34 SER C C 13 170.874 0.001 . 1 . . . A 34 SER C . 18508 1
366 . 1 1 34 34 SER CA C 13 57.403 0.094 . 1 . . . A 34 SER CA . 18508 1
367 . 1 1 34 34 SER CB C 13 66.630 0.083 . 1 . . . A 34 SER CB . 18508 1
368 . 1 1 34 34 SER N N 15 117.312 0.061 . 1 . . . A 34 SER N . 18508 1
369 . 1 1 35 35 GLY H H 1 7.079 0.007 . 1 . . . A 35 GLY H . 18508 1
370 . 1 1 35 35 GLY HA2 H 1 3.446 0.016 . 2 . . . A 35 GLY HA2 . 18508 1
371 . 1 1 35 35 GLY HA3 H 1 1.525 0.010 . 2 . . . A 35 GLY HA3 . 18508 1
372 . 1 1 35 35 GLY C C 13 171.975 0.010 . 1 . . . A 35 GLY C . 18508 1
373 . 1 1 35 35 GLY CA C 13 45.359 0.081 . 1 . . . A 35 GLY CA . 18508 1
374 . 1 1 35 35 GLY N N 15 107.585 0.050 . 1 . . . A 35 GLY N . 18508 1
375 . 1 1 36 36 SER H H 1 8.875 0.004 . 1 . . . A 36 SER H . 18508 1
376 . 1 1 36 36 SER HA H 1 3.499 0.011 . 1 . . . A 36 SER HA . 18508 1
377 . 1 1 36 36 SER HB2 H 1 4.332 0.009 . 2 . . . A 36 SER HB2 . 18508 1
378 . 1 1 36 36 SER HB3 H 1 3.908 0.007 . 2 . . . A 36 SER HB3 . 18508 1
379 . 1 1 36 36 SER C C 13 177.350 0.000 . 1 . . . A 36 SER C . 18508 1
380 . 1 1 36 36 SER CA C 13 60.910 0.069 . 1 . . . A 36 SER CA . 18508 1
381 . 1 1 36 36 SER CB C 13 62.439 0.046 . 1 . . . A 36 SER CB . 18508 1
382 . 1 1 36 36 SER N N 15 114.672 0.022 . 1 . . . A 36 SER N . 18508 1
383 . 1 1 37 37 PHE H H 1 6.555 0.005 . 1 . . . A 37 PHE H . 18508 1
384 . 1 1 37 37 PHE HA H 1 4.476 0.008 . 1 . . . A 37 PHE HA . 18508 1
385 . 1 1 37 37 PHE HB2 H 1 2.975 0.010 . 2 . . . A 37 PHE HB2 . 18508 1
386 . 1 1 37 37 PHE HB3 H 1 2.522 0.012 . 2 . . . A 37 PHE HB3 . 18508 1
387 . 1 1 37 37 PHE HD1 H 1 6.776 0.009 . 3 . . . A 37 PHE HD1 . 18508 1
388 . 1 1 37 37 PHE HD2 H 1 6.776 0.009 . 3 . . . A 37 PHE HD2 . 18508 1
389 . 1 1 37 37 PHE HE1 H 1 6.894 0.004 . 3 . . . A 37 PHE HE1 . 18508 1
390 . 1 1 37 37 PHE HE2 H 1 6.894 0.004 . 3 . . . A 37 PHE HE2 . 18508 1
391 . 1 1 37 37 PHE HZ H 1 6.631 0.001 . 1 . . . A 37 PHE HZ . 18508 1
392 . 1 1 37 37 PHE C C 13 175.122 0.011 . 1 . . . A 37 PHE C . 18508 1
393 . 1 1 37 37 PHE CA C 13 56.991 0.039 . 1 . . . A 37 PHE CA . 18508 1
394 . 1 1 37 37 PHE CB C 13 38.121 0.048 . 1 . . . A 37 PHE CB . 18508 1
395 . 1 1 37 37 PHE N N 15 118.700 0.035 . 1 . . . A 37 PHE N . 18508 1
396 . 1 1 38 38 ASN H H 1 6.515 0.005 . 1 . . . A 38 ASN H . 18508 1
397 . 1 1 38 38 ASN HA H 1 4.989 0.010 . 1 . . . A 38 ASN HA . 18508 1
398 . 1 1 38 38 ASN HB2 H 1 2.567 0.011 . 2 . . . A 38 ASN HB2 . 18508 1
399 . 1 1 38 38 ASN HB3 H 1 3.171 0.008 . 2 . . . A 38 ASN HB3 . 18508 1
400 . 1 1 38 38 ASN HD21 H 1 6.089 0.002 . 2 . . . A 38 ASN HD21 . 18508 1
401 . 1 1 38 38 ASN HD22 H 1 7.457 0.003 . 2 . . . A 38 ASN HD22 . 18508 1
402 . 1 1 38 38 ASN C C 13 176.279 0.025 . 1 . . . A 38 ASN C . 18508 1
403 . 1 1 38 38 ASN CA C 13 51.275 0.119 . 1 . . . A 38 ASN CA . 18508 1
404 . 1 1 38 38 ASN CB C 13 37.258 0.017 . 1 . . . A 38 ASN CB . 18508 1
405 . 1 1 38 38 ASN N N 15 120.200 0.018 . 1 . . . A 38 ASN N . 18508 1
406 . 1 1 38 38 ASN ND2 N 15 104.601 0.039 . 1 . . . A 38 ASN ND2 . 18508 1
407 . 1 1 39 39 ASN H H 1 7.890 0.004 . 1 . . . A 39 ASN H . 18508 1
408 . 1 1 39 39 ASN HA H 1 4.354 0.006 . 1 . . . A 39 ASN HA . 18508 1
409 . 1 1 39 39 ASN HB2 H 1 2.782 0.005 . 2 . . . A 39 ASN HB2 . 18508 1
410 . 1 1 39 39 ASN HB3 H 1 3.141 0.009 . 2 . . . A 39 ASN HB3 . 18508 1
411 . 1 1 39 39 ASN HD21 H 1 6.879 0.004 . 2 . . . A 39 ASN HD21 . 18508 1
412 . 1 1 39 39 ASN HD22 H 1 7.564 0.007 . 2 . . . A 39 ASN HD22 . 18508 1
413 . 1 1 39 39 ASN C C 13 173.003 0.011 . 1 . . . A 39 ASN C . 18508 1
414 . 1 1 39 39 ASN CA C 13 54.843 0.119 . 1 . . . A 39 ASN CA . 18508 1
415 . 1 1 39 39 ASN CB C 13 37.196 0.066 . 1 . . . A 39 ASN CB . 18508 1
416 . 1 1 39 39 ASN N N 15 117.638 0.029 . 1 . . . A 39 ASN N . 18508 1
417 . 1 1 39 39 ASN ND2 N 15 112.493 0.022 . 1 . . . A 39 ASN ND2 . 18508 1
418 . 1 1 40 40 TRP H H 1 8.359 0.002 . 1 . . . A 40 TRP H . 18508 1
419 . 1 1 40 40 TRP HA H 1 4.188 0.007 . 1 . . . A 40 TRP HA . 18508 1
420 . 1 1 40 40 TRP HB2 H 1 3.187 0.005 . 2 . . . A 40 TRP HB2 . 18508 1
421 . 1 1 40 40 TRP HB3 H 1 3.463 0.004 . 2 . . . A 40 TRP HB3 . 18508 1
422 . 1 1 40 40 TRP HD1 H 1 6.928 0.011 . 1 . . . A 40 TRP HD1 . 18508 1
423 . 1 1 40 40 TRP HE1 H 1 10.051 0.002 . 1 . . . A 40 TRP HE1 . 18508 1
424 . 1 1 40 40 TRP HE3 H 1 7.149 0.004 . 1 . . . A 40 TRP HE3 . 18508 1
425 . 1 1 40 40 TRP HZ2 H 1 7.104 0.009 . 1 . . . A 40 TRP HZ2 . 18508 1
426 . 1 1 40 40 TRP HZ3 H 1 6.556 0.002 . 1 . . . A 40 TRP HZ3 . 18508 1
427 . 1 1 40 40 TRP HH2 H 1 6.638 0.003 . 1 . . . A 40 TRP HH2 . 18508 1
428 . 1 1 40 40 TRP C C 13 177.846 0.000 . 1 . . . A 40 TRP C . 18508 1
429 . 1 1 40 40 TRP CA C 13 57.367 0.096 . 1 . . . A 40 TRP CA . 18508 1
430 . 1 1 40 40 TRP CB C 13 24.803 0.052 . 1 . . . A 40 TRP CB . 18508 1
431 . 1 1 40 40 TRP N N 15 114.019 0.025 . 1 . . . A 40 TRP N . 18508 1
432 . 1 1 40 40 TRP NE1 N 15 128.709 0.019 . 1 . . . A 40 TRP NE1 . 18508 1
433 . 1 1 41 41 SER H H 1 7.723 0.003 . 1 . . . A 41 SER H . 18508 1
434 . 1 1 41 41 SER HA H 1 4.101 0.007 . 1 . . . A 41 SER HA . 18508 1
435 . 1 1 41 41 SER HB2 H 1 3.962 0.005 . 2 . . . A 41 SER HB2 . 18508 1
436 . 1 1 41 41 SER HB3 H 1 3.962 0.005 . 2 . . . A 41 SER HB3 . 18508 1
437 . 1 1 41 41 SER C C 13 174.912 0.000 . 1 . . . A 41 SER C . 18508 1
438 . 1 1 41 41 SER CA C 13 61.121 0.046 . 1 . . . A 41 SER CA . 18508 1
439 . 1 1 41 41 SER CB C 13 64.278 0.116 . 1 . . . A 41 SER CB . 18508 1
440 . 1 1 41 41 SER N N 15 114.771 0.189 . 1 . . . A 41 SER N . 18508 1
441 . 1 1 42 42 THR H H 1 7.033 0.004 . 1 . . . A 42 THR H . 18508 1
442 . 1 1 42 42 THR HA H 1 4.619 0.003 . 1 . . . A 42 THR HA . 18508 1
443 . 1 1 42 42 THR HB H 1 4.079 0.002 . 1 . . . A 42 THR HB . 18508 1
444 . 1 1 42 42 THR HG21 H 1 1.070 0.003 . 1 . . . A 42 THR HG21 . 18508 1
445 . 1 1 42 42 THR HG22 H 1 1.070 0.003 . 1 . . . A 42 THR HG22 . 18508 1
446 . 1 1 42 42 THR HG23 H 1 1.070 0.003 . 1 . . . A 42 THR HG23 . 18508 1
447 . 1 1 42 42 THR C C 13 173.710 0.000 . 1 . . . A 42 THR C . 18508 1
448 . 1 1 42 42 THR CA C 13 59.875 0.192 . 1 . . . A 42 THR CA . 18508 1
449 . 1 1 42 42 THR CB C 13 71.080 0.034 . 1 . . . A 42 THR CB . 18508 1
450 . 1 1 42 42 THR CG2 C 13 20.453 0.037 . 1 . . . A 42 THR CG2 . 18508 1
451 . 1 1 42 42 THR N N 15 110.598 0.022 . 1 . . . A 42 THR N . 18508 1
452 . 1 1 43 43 LYS HA H 1 4.798 0.009 . 1 . . . A 43 LYS HA . 18508 1
453 . 1 1 43 43 LYS HB2 H 1 1.454 0.014 . 2 . . . A 43 LYS HB2 . 18508 1
454 . 1 1 43 43 LYS HB3 H 1 1.242 0.012 . 2 . . . A 43 LYS HB3 . 18508 1
455 . 1 1 43 43 LYS HG2 H 1 0.943 0.007 . 2 . . . A 43 LYS HG2 . 18508 1
456 . 1 1 43 43 LYS HG3 H 1 1.354 0.009 . 2 . . . A 43 LYS HG3 . 18508 1
457 . 1 1 43 43 LYS HD2 H 1 0.596 0.008 . 2 . . . A 43 LYS HD2 . 18508 1
458 . 1 1 43 43 LYS HD3 H 1 0.678 0.006 . 2 . . . A 43 LYS HD3 . 18508 1
459 . 1 1 43 43 LYS HE2 H 1 2.041 0.006 . 2 . . . A 43 LYS HE2 . 18508 1
460 . 1 1 43 43 LYS HE3 H 1 1.367 0.006 . 2 . . . A 43 LYS HE3 . 18508 1
461 . 1 1 43 43 LYS CA C 13 55.182 0.073 . 1 . . . A 43 LYS CA . 18508 1
462 . 1 1 43 43 LYS CB C 13 33.180 0.064 . 1 . . . A 43 LYS CB . 18508 1
463 . 1 1 43 43 LYS CG C 13 24.748 0.079 . 1 . . . A 43 LYS CG . 18508 1
464 . 1 1 43 43 LYS CD C 13 29.098 0.028 . 1 . . . A 43 LYS CD . 18508 1
465 . 1 1 43 43 LYS CE C 13 40.450 0.046 . 1 . . . A 43 LYS CE . 18508 1
466 . 1 1 44 44 ILE H H 1 9.723 0.007 . 1 . . . A 44 ILE H . 18508 1
467 . 1 1 44 44 ILE HA H 1 4.665 0.002 . 1 . . . A 44 ILE HA . 18508 1
468 . 1 1 44 44 ILE HB H 1 1.938 0.006 . 1 . . . A 44 ILE HB . 18508 1
469 . 1 1 44 44 ILE HG12 H 1 1.600 0.001 . 2 . . . A 44 ILE HG12 . 18508 1
470 . 1 1 44 44 ILE HG21 H 1 1.156 0.004 . 1 . . . A 44 ILE HG21 . 18508 1
471 . 1 1 44 44 ILE HG22 H 1 1.156 0.004 . 1 . . . A 44 ILE HG22 . 18508 1
472 . 1 1 44 44 ILE HG23 H 1 1.156 0.004 . 1 . . . A 44 ILE HG23 . 18508 1
473 . 1 1 44 44 ILE HD11 H 1 0.944 0.003 . 1 . . . A 44 ILE HD11 . 18508 1
474 . 1 1 44 44 ILE HD12 H 1 0.944 0.003 . 1 . . . A 44 ILE HD12 . 18508 1
475 . 1 1 44 44 ILE HD13 H 1 0.944 0.003 . 1 . . . A 44 ILE HD13 . 18508 1
476 . 1 1 44 44 ILE CA C 13 58.649 0.070 . 1 . . . A 44 ILE CA . 18508 1
477 . 1 1 44 44 ILE CB C 13 40.546 0.034 . 1 . . . A 44 ILE CB . 18508 1
478 . 1 1 44 44 ILE CG2 C 13 16.089 0.007 . 1 . . . A 44 ILE CG2 . 18508 1
479 . 1 1 44 44 ILE CD1 C 13 14.426 0.012 . 1 . . . A 44 ILE CD1 . 18508 1
480 . 1 1 44 44 ILE N N 15 128.159 0.067 . 1 . . . A 44 ILE N . 18508 1
481 . 1 1 45 45 PRO HA H 1 4.326 0.010 . 1 . . . A 45 PRO HA . 18508 1
482 . 1 1 45 45 PRO HB2 H 1 2.076 0.012 . 2 . . . A 45 PRO HB2 . 18508 1
483 . 1 1 45 45 PRO HB3 H 1 1.802 0.006 . 2 . . . A 45 PRO HB3 . 18508 1
484 . 1 1 45 45 PRO HG2 H 1 2.174 0.006 . 2 . . . A 45 PRO HG2 . 18508 1
485 . 1 1 45 45 PRO HG3 H 1 2.261 0.004 . 2 . . . A 45 PRO HG3 . 18508 1
486 . 1 1 45 45 PRO HD2 H 1 4.124 0.021 . 2 . . . A 45 PRO HD2 . 18508 1
487 . 1 1 45 45 PRO HD3 H 1 4.004 0.007 . 2 . . . A 45 PRO HD3 . 18508 1
488 . 1 1 45 45 PRO C C 13 176.008 0.000 . 1 . . . A 45 PRO C . 18508 1
489 . 1 1 45 45 PRO CA C 13 63.150 0.058 . 1 . . . A 45 PRO CA . 18508 1
490 . 1 1 45 45 PRO CB C 13 32.071 0.021 . 1 . . . A 45 PRO CB . 18508 1
491 . 1 1 45 45 PRO CG C 13 27.227 0.072 . 1 . . . A 45 PRO CG . 18508 1
492 . 1 1 45 45 PRO CD C 13 51.230 0.073 . 1 . . . A 45 PRO CD . 18508 1
493 . 1 1 46 46 LEU H H 1 8.210 0.004 . 1 . . . A 46 LEU H . 18508 1
494 . 1 1 46 46 LEU HA H 1 4.524 0.005 . 1 . . . A 46 LEU HA . 18508 1
495 . 1 1 46 46 LEU HB2 H 1 1.821 0.011 . 2 . . . A 46 LEU HB2 . 18508 1
496 . 1 1 46 46 LEU HB3 H 1 1.249 0.013 . 2 . . . A 46 LEU HB3 . 18508 1
497 . 1 1 46 46 LEU HG H 1 1.684 0.004 . 1 . . . A 46 LEU HG . 18508 1
498 . 1 1 46 46 LEU HD11 H 1 0.896 0.008 . 1 . . . A 46 LEU HD11 . 18508 1
499 . 1 1 46 46 LEU HD12 H 1 0.896 0.008 . 1 . . . A 46 LEU HD12 . 18508 1
500 . 1 1 46 46 LEU HD13 H 1 0.896 0.008 . 1 . . . A 46 LEU HD13 . 18508 1
501 . 1 1 46 46 LEU HD21 H 1 0.844 0.009 . 1 . . . A 46 LEU HD21 . 18508 1
502 . 1 1 46 46 LEU HD22 H 1 0.844 0.009 . 1 . . . A 46 LEU HD22 . 18508 1
503 . 1 1 46 46 LEU HD23 H 1 0.844 0.009 . 1 . . . A 46 LEU HD23 . 18508 1
504 . 1 1 46 46 LEU CA C 13 55.779 0.081 . 1 . . . A 46 LEU CA . 18508 1
505 . 1 1 46 46 LEU CB C 13 42.887 0.054 . 1 . . . A 46 LEU CB . 18508 1
506 . 1 1 46 46 LEU CG C 13 31.482 0.070 . 1 . . . A 46 LEU CG . 18508 1
507 . 1 1 46 46 LEU CD1 C 13 25.301 0.078 . 2 . . . A 46 LEU CD1 . 18508 1
508 . 1 1 46 46 LEU CD2 C 13 25.814 0.099 . 2 . . . A 46 LEU CD2 . 18508 1
509 . 1 1 46 46 LEU N N 15 122.618 0.034 . 1 . . . A 46 LEU N . 18508 1
510 . 1 1 47 47 ILE H H 1 8.719 0.005 . 1 . . . A 47 ILE H . 18508 1
511 . 1 1 47 47 ILE HA H 1 4.386 0.013 . 1 . . . A 47 ILE HA . 18508 1
512 . 1 1 47 47 ILE HB H 1 1.858 0.008 . 1 . . . A 47 ILE HB . 18508 1
513 . 1 1 47 47 ILE HG12 H 1 1.327 0.014 . 2 . . . A 47 ILE HG12 . 18508 1
514 . 1 1 47 47 ILE HG13 H 1 1.450 0.008 . 2 . . . A 47 ILE HG13 . 18508 1
515 . 1 1 47 47 ILE HG21 H 1 0.906 0.005 . 1 . . . A 47 ILE HG21 . 18508 1
516 . 1 1 47 47 ILE HG22 H 1 0.906 0.005 . 1 . . . A 47 ILE HG22 . 18508 1
517 . 1 1 47 47 ILE HG23 H 1 0.906 0.005 . 1 . . . A 47 ILE HG23 . 18508 1
518 . 1 1 47 47 ILE HD11 H 1 0.818 0.005 . 1 . . . A 47 ILE HD11 . 18508 1
519 . 1 1 47 47 ILE HD12 H 1 0.818 0.005 . 1 . . . A 47 ILE HD12 . 18508 1
520 . 1 1 47 47 ILE HD13 H 1 0.818 0.005 . 1 . . . A 47 ILE HD13 . 18508 1
521 . 1 1 47 47 ILE C C 13 175.817 0.013 . 1 . . . A 47 ILE C . 18508 1
522 . 1 1 47 47 ILE CA C 13 59.462 0.239 . 1 . . . A 47 ILE CA . 18508 1
523 . 1 1 47 47 ILE CB C 13 39.566 0.065 . 1 . . . A 47 ILE CB . 18508 1
524 . 1 1 47 47 ILE CG1 C 13 27.486 0.087 . 1 . . . A 47 ILE CG1 . 18508 1
525 . 1 1 47 47 ILE CG2 C 13 18.067 0.021 . 1 . . . A 47 ILE CG2 . 18508 1
526 . 1 1 47 47 ILE CD1 C 13 12.620 0.020 . 1 . . . A 47 ILE CD1 . 18508 1
527 . 1 1 47 47 ILE N N 15 119.997 0.032 . 1 . . . A 47 ILE N . 18508 1
528 . 1 1 48 48 LYS H H 1 8.656 0.003 . 1 . . . A 48 LYS H . 18508 1
529 . 1 1 48 48 LYS HA H 1 3.938 0.016 . 1 . . . A 48 LYS HA . 18508 1
530 . 1 1 48 48 LYS HB2 H 1 1.586 0.009 . 2 . . . A 48 LYS HB2 . 18508 1
531 . 1 1 48 48 LYS HB3 H 1 1.264 0.006 . 2 . . . A 48 LYS HB3 . 18508 1
532 . 1 1 48 48 LYS HG2 H 1 0.612 0.007 . 2 . . . A 48 LYS HG2 . 18508 1
533 . 1 1 48 48 LYS HG3 H 1 0.966 0.003 . 2 . . . A 48 LYS HG3 . 18508 1
534 . 1 1 48 48 LYS HD2 H 1 0.958 0.004 . 2 . . . A 48 LYS HD2 . 18508 1
535 . 1 1 48 48 LYS HD3 H 1 1.275 0.003 . 2 . . . A 48 LYS HD3 . 18508 1
536 . 1 1 48 48 LYS HE2 H 1 2.829 0.010 . 2 . . . A 48 LYS HE2 . 18508 1
537 . 1 1 48 48 LYS HE3 H 1 2.747 0.011 . 2 . . . A 48 LYS HE3 . 18508 1
538 . 1 1 48 48 LYS C C 13 176.291 0.012 . 1 . . . A 48 LYS C . 18508 1
539 . 1 1 48 48 LYS CA C 13 56.688 0.092 . 1 . . . A 48 LYS CA . 18508 1
540 . 1 1 48 48 LYS CB C 13 32.749 0.076 . 1 . . . A 48 LYS CB . 18508 1
541 . 1 1 48 48 LYS CG C 13 24.578 0.260 . 1 . . . A 48 LYS CG . 18508 1
542 . 1 1 48 48 LYS CD C 13 28.685 0.060 . 1 . . . A 48 LYS CD . 18508 1
543 . 1 1 48 48 LYS CE C 13 41.888 0.085 . 1 . . . A 48 LYS CE . 18508 1
544 . 1 1 48 48 LYS N N 15 127.735 0.024 . 1 . . . A 48 LYS N . 18508 1
545 . 1 1 49 49 SER H H 1 8.629 0.004 . 1 . . . A 49 SER H . 18508 1
546 . 1 1 49 49 SER HA H 1 4.395 0.002 . 1 . . . A 49 SER HA . 18508 1
547 . 1 1 49 49 SER HB2 H 1 3.510 0.001 . 2 . . . A 49 SER HB2 . 18508 1
548 . 1 1 49 49 SER HB3 H 1 3.510 0.001 . 2 . . . A 49 SER HB3 . 18508 1
549 . 1 1 49 49 SER C C 13 173.923 0.000 . 1 . . . A 49 SER C . 18508 1
550 . 1 1 49 49 SER CA C 13 56.646 0.379 . 1 . . . A 49 SER CA . 18508 1
551 . 1 1 49 49 SER CB C 13 63.123 0.059 . 1 . . . A 49 SER CB . 18508 1
552 . 1 1 49 49 SER N N 15 122.161 0.024 . 1 . . . A 49 SER N . 18508 1
553 . 1 1 50 50 HIS HA H 1 4.065 0.001 . 1 . . . A 50 HIS HA . 18508 1
554 . 1 1 50 50 HIS HB2 H 1 3.397 0.003 . 2 . . . A 50 HIS HB2 . 18508 1
555 . 1 1 50 50 HIS HB3 H 1 3.233 0.002 . 2 . . . A 50 HIS HB3 . 18508 1
556 . 1 1 50 50 HIS HD2 H 1 7.059 0.001 . 1 . . . A 50 HIS HD2 . 18508 1
557 . 1 1 50 50 HIS HE1 H 1 8.120 0.001 . 1 . . . A 50 HIS HE1 . 18508 1
558 . 1 1 50 50 HIS CA C 13 58.070 0.001 . 1 . . . A 50 HIS CA . 18508 1
559 . 1 1 50 50 HIS CB C 13 27.571 0.019 . 1 . . . A 50 HIS CB . 18508 1
560 . 1 1 51 51 ASN HA H 1 4.731 0.006 . 1 . . . A 51 ASN HA . 18508 1
561 . 1 1 51 51 ASN HB2 H 1 2.898 0.009 . 2 . . . A 51 ASN HB2 . 18508 1
562 . 1 1 51 51 ASN HB3 H 1 2.674 0.008 . 2 . . . A 51 ASN HB3 . 18508 1
563 . 1 1 51 51 ASN HD21 H 1 6.854 0.004 . 2 . . . A 51 ASN HD21 . 18508 1
564 . 1 1 51 51 ASN HD22 H 1 7.583 0.002 . 2 . . . A 51 ASN HD22 . 18508 1
565 . 1 1 51 51 ASN CA C 13 53.837 0.138 . 1 . . . A 51 ASN CA . 18508 1
566 . 1 1 51 51 ASN CB C 13 39.159 0.071 . 1 . . . A 51 ASN CB . 18508 1
567 . 1 1 51 51 ASN ND2 N 15 113.841 0.191 . 1 . . . A 51 ASN ND2 . 18508 1
568 . 1 1 52 52 ASP H H 1 8.011 0.004 . 1 . . . A 52 ASP H . 18508 1
569 . 1 1 52 52 ASP HA H 1 4.982 0.015 . 1 . . . A 52 ASP HA . 18508 1
570 . 1 1 52 52 ASP HB2 H 1 2.536 0.010 . 2 . . . A 52 ASP HB2 . 18508 1
571 . 1 1 52 52 ASP HB3 H 1 2.618 0.008 . 2 . . . A 52 ASP HB3 . 18508 1
572 . 1 1 52 52 ASP C C 13 174.161 0.006 . 1 . . . A 52 ASP C . 18508 1
573 . 1 1 52 52 ASP CA C 13 53.613 0.063 . 1 . . . A 52 ASP CA . 18508 1
574 . 1 1 52 52 ASP CB C 13 43.595 0.059 . 1 . . . A 52 ASP CB . 18508 1
575 . 1 1 52 52 ASP N N 15 119.232 0.050 . 1 . . . A 52 ASP N . 18508 1
576 . 1 1 53 53 PHE H H 1 8.516 0.004 . 1 . . . A 53 PHE H . 18508 1
577 . 1 1 53 53 PHE HA H 1 5.186 0.009 . 1 . . . A 53 PHE HA . 18508 1
578 . 1 1 53 53 PHE HB2 H 1 2.976 0.012 . 2 . . . A 53 PHE HB2 . 18508 1
579 . 1 1 53 53 PHE HB3 H 1 2.878 0.013 . 2 . . . A 53 PHE HB3 . 18508 1
580 . 1 1 53 53 PHE HD1 H 1 7.115 0.008 . 3 . . . A 53 PHE HD1 . 18508 1
581 . 1 1 53 53 PHE HD2 H 1 7.115 0.008 . 3 . . . A 53 PHE HD2 . 18508 1
582 . 1 1 53 53 PHE HE1 H 1 7.242 0.013 . 3 . . . A 53 PHE HE1 . 18508 1
583 . 1 1 53 53 PHE HE2 H 1 7.242 0.013 . 3 . . . A 53 PHE HE2 . 18508 1
584 . 1 1 53 53 PHE HZ H 1 6.782 0.003 . 1 . . . A 53 PHE HZ . 18508 1
585 . 1 1 53 53 PHE C C 13 175.296 0.404 . 1 . . . A 53 PHE C . 18508 1
586 . 1 1 53 53 PHE CA C 13 57.446 0.048 . 1 . . . A 53 PHE CA . 18508 1
587 . 1 1 53 53 PHE CB C 13 41.963 0.088 . 1 . . . A 53 PHE CB . 18508 1
588 . 1 1 53 53 PHE N N 15 118.122 0.062 . 1 . . . A 53 PHE N . 18508 1
589 . 1 1 54 54 VAL H H 1 9.350 0.004 . 1 . . . A 54 VAL H . 18508 1
590 . 1 1 54 54 VAL HA H 1 5.337 0.002 . 1 . . . A 54 VAL HA . 18508 1
591 . 1 1 54 54 VAL HB H 1 1.888 0.000 . 1 . . . A 54 VAL HB . 18508 1
592 . 1 1 54 54 VAL HG11 H 1 0.821 0.001 . 2 . . . A 54 VAL HG11 . 18508 1
593 . 1 1 54 54 VAL HG12 H 1 0.821 0.001 . 2 . . . A 54 VAL HG12 . 18508 1
594 . 1 1 54 54 VAL HG13 H 1 0.821 0.001 . 2 . . . A 54 VAL HG13 . 18508 1
595 . 1 1 54 54 VAL CA C 13 60.386 0.070 . 1 . . . A 54 VAL CA . 18508 1
596 . 1 1 54 54 VAL CB C 13 36.684 0.013 . 1 . . . A 54 VAL CB . 18508 1
597 . 1 1 54 54 VAL N N 15 118.602 0.032 . 1 . . . A 54 VAL N . 18508 1
598 . 1 1 55 55 ALA HA H 1 4.728 0.016 . 1 . . . A 55 ALA HA . 18508 1
599 . 1 1 55 55 ALA HB1 H 1 1.198 0.006 . 1 . . . A 55 ALA HB1 . 18508 1
600 . 1 1 55 55 ALA HB2 H 1 1.198 0.006 . 1 . . . A 55 ALA HB2 . 18508 1
601 . 1 1 55 55 ALA HB3 H 1 1.198 0.006 . 1 . . . A 55 ALA HB3 . 18508 1
602 . 1 1 55 55 ALA C C 13 174.798 0.055 . 1 . . . A 55 ALA C . 18508 1
603 . 1 1 55 55 ALA CA C 13 50.792 0.104 . 1 . . . A 55 ALA CA . 18508 1
604 . 1 1 55 55 ALA CB C 13 21.382 0.056 . 1 . . . A 55 ALA CB . 18508 1
605 . 1 1 56 56 ILE H H 1 8.218 0.004 . 1 . . . A 56 ILE H . 18508 1
606 . 1 1 56 56 ILE HA H 1 4.543 0.007 . 1 . . . A 56 ILE HA . 18508 1
607 . 1 1 56 56 ILE HB H 1 1.653 0.009 . 1 . . . A 56 ILE HB . 18508 1
608 . 1 1 56 56 ILE HG12 H 1 0.897 0.007 . 2 . . . A 56 ILE HG12 . 18508 1
609 . 1 1 56 56 ILE HG13 H 1 1.437 0.010 . 2 . . . A 56 ILE HG13 . 18508 1
610 . 1 1 56 56 ILE HG21 H 1 0.659 0.009 . 1 . . . A 56 ILE HG21 . 18508 1
611 . 1 1 56 56 ILE HG22 H 1 0.659 0.009 . 1 . . . A 56 ILE HG22 . 18508 1
612 . 1 1 56 56 ILE HG23 H 1 0.659 0.009 . 1 . . . A 56 ILE HG23 . 18508 1
613 . 1 1 56 56 ILE HD11 H 1 0.783 0.006 . 1 . . . A 56 ILE HD11 . 18508 1
614 . 1 1 56 56 ILE HD12 H 1 0.783 0.006 . 1 . . . A 56 ILE HD12 . 18508 1
615 . 1 1 56 56 ILE HD13 H 1 0.783 0.006 . 1 . . . A 56 ILE HD13 . 18508 1
616 . 1 1 56 56 ILE C C 13 175.528 0.011 . 1 . . . A 56 ILE C . 18508 1
617 . 1 1 56 56 ILE CA C 13 60.901 0.087 . 1 . . . A 56 ILE CA . 18508 1
618 . 1 1 56 56 ILE CB C 13 38.343 0.079 . 1 . . . A 56 ILE CB . 18508 1
619 . 1 1 56 56 ILE CG1 C 13 27.693 0.106 . 1 . . . A 56 ILE CG1 . 18508 1
620 . 1 1 56 56 ILE CG2 C 13 18.011 0.007 . 1 . . . A 56 ILE CG2 . 18508 1
621 . 1 1 56 56 ILE CD1 C 13 13.441 0.182 . 1 . . . A 56 ILE CD1 . 18508 1
622 . 1 1 56 56 ILE N N 15 121.147 0.121 . 1 . . . A 56 ILE N . 18508 1
623 . 1 1 57 57 LEU H H 1 8.808 0.003 . 1 . . . A 57 LEU H . 18508 1
624 . 1 1 57 57 LEU HA H 1 4.529 0.008 . 1 . . . A 57 LEU HA . 18508 1
625 . 1 1 57 57 LEU HB2 H 1 0.737 0.007 . 2 . . . A 57 LEU HB2 . 18508 1
626 . 1 1 57 57 LEU HB3 H 1 1.079 0.011 . 2 . . . A 57 LEU HB3 . 18508 1
627 . 1 1 57 57 LEU HG H 1 1.114 0.006 . 1 . . . A 57 LEU HG . 18508 1
628 . 1 1 57 57 LEU HD11 H 1 0.049 0.006 . 1 . . . A 57 LEU HD11 . 18508 1
629 . 1 1 57 57 LEU HD12 H 1 0.049 0.006 . 1 . . . A 57 LEU HD12 . 18508 1
630 . 1 1 57 57 LEU HD13 H 1 0.049 0.006 . 1 . . . A 57 LEU HD13 . 18508 1
631 . 1 1 57 57 LEU HD21 H 1 0.483 0.006 . 1 . . . A 57 LEU HD21 . 18508 1
632 . 1 1 57 57 LEU HD22 H 1 0.483 0.006 . 1 . . . A 57 LEU HD22 . 18508 1
633 . 1 1 57 57 LEU HD23 H 1 0.483 0.006 . 1 . . . A 57 LEU HD23 . 18508 1
634 . 1 1 57 57 LEU C C 13 175.136 0.020 . 1 . . . A 57 LEU C . 18508 1
635 . 1 1 57 57 LEU CA C 13 52.714 0.062 . 1 . . . A 57 LEU CA . 18508 1
636 . 1 1 57 57 LEU CB C 13 45.291 0.072 . 1 . . . A 57 LEU CB . 18508 1
637 . 1 1 57 57 LEU CG C 13 26.433 0.079 . 1 . . . A 57 LEU CG . 18508 1
638 . 1 1 57 57 LEU CD1 C 13 25.949 0.055 . 2 . . . A 57 LEU CD1 . 18508 1
639 . 1 1 57 57 LEU CD2 C 13 23.142 0.021 . 2 . . . A 57 LEU CD2 . 18508 1
640 . 1 1 57 57 LEU N N 15 127.262 0.055 . 1 . . . A 57 LEU N . 18508 1
641 . 1 1 58 58 ASP H H 1 8.593 0.005 . 1 . . . A 58 ASP H . 18508 1
642 . 1 1 58 58 ASP HA H 1 4.650 0.014 . 1 . . . A 58 ASP HA . 18508 1
643 . 1 1 58 58 ASP HB2 H 1 2.397 0.007 . 2 . . . A 58 ASP HB2 . 18508 1
644 . 1 1 58 58 ASP HB3 H 1 2.397 0.007 . 2 . . . A 58 ASP HB3 . 18508 1
645 . 1 1 58 58 ASP C C 13 174.919 0.182 . 1 . . . A 58 ASP C . 18508 1
646 . 1 1 58 58 ASP CA C 13 52.987 0.103 . 1 . . . A 58 ASP CA . 18508 1
647 . 1 1 58 58 ASP CB C 13 39.673 0.031 . 1 . . . A 58 ASP CB . 18508 1
648 . 1 1 58 58 ASP N N 15 124.321 0.039 . 1 . . . A 58 ASP N . 18508 1
649 . 1 1 59 59 LEU H H 1 7.685 0.003 . 1 . . . A 59 LEU H . 18508 1
650 . 1 1 59 59 LEU HA H 1 4.572 0.005 . 1 . . . A 59 LEU HA . 18508 1
651 . 1 1 59 59 LEU HB2 H 1 0.724 0.006 . 2 . . . A 59 LEU HB2 . 18508 1
652 . 1 1 59 59 LEU HB3 H 1 1.574 0.008 . 2 . . . A 59 LEU HB3 . 18508 1
653 . 1 1 59 59 LEU HG H 1 1.016 0.011 . 1 . . . A 59 LEU HG . 18508 1
654 . 1 1 59 59 LEU HD11 H 1 0.230 0.004 . 1 . . . A 59 LEU HD11 . 18508 1
655 . 1 1 59 59 LEU HD12 H 1 0.230 0.004 . 1 . . . A 59 LEU HD12 . 18508 1
656 . 1 1 59 59 LEU HD13 H 1 0.230 0.004 . 1 . . . A 59 LEU HD13 . 18508 1
657 . 1 1 59 59 LEU HD21 H 1 -0.248 0.004 . 1 . . . A 59 LEU HD21 . 18508 1
658 . 1 1 59 59 LEU HD22 H 1 -0.248 0.004 . 1 . . . A 59 LEU HD22 . 18508 1
659 . 1 1 59 59 LEU HD23 H 1 -0.248 0.004 . 1 . . . A 59 LEU HD23 . 18508 1
660 . 1 1 59 59 LEU C C 13 175.046 0.000 . 1 . . . A 59 LEU C . 18508 1
661 . 1 1 59 59 LEU CA C 13 50.964 0.036 . 1 . . . A 59 LEU CA . 18508 1
662 . 1 1 59 59 LEU CB C 13 42.953 0.038 . 1 . . . A 59 LEU CB . 18508 1
663 . 1 1 59 59 LEU CG C 13 25.941 0.112 . 1 . . . A 59 LEU CG . 18508 1
664 . 1 1 59 59 LEU CD1 C 13 24.780 0.000 . 2 . . . A 59 LEU CD1 . 18508 1
665 . 1 1 59 59 LEU CD2 C 13 22.488 0.027 . 2 . . . A 59 LEU CD2 . 18508 1
666 . 1 1 59 59 LEU N N 15 123.969 0.019 . 1 . . . A 59 LEU N . 18508 1
667 . 1 1 60 60 PRO HA H 1 4.628 0.011 . 1 . . . A 60 PRO HA . 18508 1
668 . 1 1 60 60 PRO HB2 H 1 2.111 0.015 . 2 . . . A 60 PRO HB2 . 18508 1
669 . 1 1 60 60 PRO HB3 H 1 2.346 0.014 . 2 . . . A 60 PRO HB3 . 18508 1
670 . 1 1 60 60 PRO HG2 H 1 2.049 0.009 . 2 . . . A 60 PRO HG2 . 18508 1
671 . 1 1 60 60 PRO HG3 H 1 2.144 0.003 . 2 . . . A 60 PRO HG3 . 18508 1
672 . 1 1 60 60 PRO HD2 H 1 3.840 0.005 . 2 . . . A 60 PRO HD2 . 18508 1
673 . 1 1 60 60 PRO HD3 H 1 3.282 0.007 . 2 . . . A 60 PRO HD3 . 18508 1
674 . 1 1 60 60 PRO C C 13 175.565 0.006 . 1 . . . A 60 PRO C . 18508 1
675 . 1 1 60 60 PRO CA C 13 61.577 0.035 . 1 . . . A 60 PRO CA . 18508 1
676 . 1 1 60 60 PRO CB C 13 32.705 0.150 . 1 . . . A 60 PRO CB . 18508 1
677 . 1 1 60 60 PRO CG C 13 27.034 0.075 . 1 . . . A 60 PRO CG . 18508 1
678 . 1 1 60 60 PRO CD C 13 50.495 0.089 . 1 . . . A 60 PRO CD . 18508 1
679 . 1 1 61 61 GLU H H 1 8.507 0.009 . 1 . . . A 61 GLU H . 18508 1
680 . 1 1 61 61 GLU HA H 1 3.887 0.006 . 1 . . . A 61 GLU HA . 18508 1
681 . 1 1 61 61 GLU HB2 H 1 1.962 0.006 . 2 . . . A 61 GLU HB2 . 18508 1
682 . 1 1 61 61 GLU HB3 H 1 1.962 0.006 . 2 . . . A 61 GLU HB3 . 18508 1
683 . 1 1 61 61 GLU HG2 H 1 2.180 0.007 . 2 . . . A 61 GLU HG2 . 18508 1
684 . 1 1 61 61 GLU HG3 H 1 2.397 0.006 . 2 . . . A 61 GLU HG3 . 18508 1
685 . 1 1 61 61 GLU C C 13 176.144 0.010 . 1 . . . A 61 GLU C . 18508 1
686 . 1 1 61 61 GLU CA C 13 57.488 0.064 . 1 . . . A 61 GLU CA . 18508 1
687 . 1 1 61 61 GLU CB C 13 30.276 0.028 . 1 . . . A 61 GLU CB . 18508 1
688 . 1 1 61 61 GLU CG C 13 36.583 0.064 . 1 . . . A 61 GLU CG . 18508 1
689 . 1 1 61 61 GLU N N 15 119.228 0.117 . 1 . . . A 61 GLU N . 18508 1
690 . 1 1 62 62 GLY H H 1 8.831 0.003 . 1 . . . A 62 GLY H . 18508 1
691 . 1 1 62 62 GLY HA2 H 1 4.323 0.008 . 2 . . . A 62 GLY HA2 . 18508 1
692 . 1 1 62 62 GLY HA3 H 1 3.691 0.008 . 2 . . . A 62 GLY HA3 . 18508 1
693 . 1 1 62 62 GLY C C 13 171.300 0.002 . 1 . . . A 62 GLY C . 18508 1
694 . 1 1 62 62 GLY CA C 13 43.532 0.103 . 1 . . . A 62 GLY CA . 18508 1
695 . 1 1 62 62 GLY N N 15 111.560 0.009 . 1 . . . A 62 GLY N . 18508 1
696 . 1 1 63 63 GLU H H 1 8.015 0.004 . 1 . . . A 63 GLU H . 18508 1
697 . 1 1 63 63 GLU HA H 1 4.857 0.012 . 1 . . . A 63 GLU HA . 18508 1
698 . 1 1 63 63 GLU HB2 H 1 1.771 0.010 . 2 . . . A 63 GLU HB2 . 18508 1
699 . 1 1 63 63 GLU HB3 H 1 1.771 0.010 . 2 . . . A 63 GLU HB3 . 18508 1
700 . 1 1 63 63 GLU HG2 H 1 1.876 0.006 . 2 . . . A 63 GLU HG2 . 18508 1
701 . 1 1 63 63 GLU HG3 H 1 1.808 0.012 . 2 . . . A 63 GLU HG3 . 18508 1
702 . 1 1 63 63 GLU C C 13 175.572 0.004 . 1 . . . A 63 GLU C . 18508 1
703 . 1 1 63 63 GLU CA C 13 54.917 0.058 . 1 . . . A 63 GLU CA . 18508 1
704 . 1 1 63 63 GLU CB C 13 31.372 0.040 . 1 . . . A 63 GLU CB . 18508 1
705 . 1 1 63 63 GLU CG C 13 36.922 0.016 . 1 . . . A 63 GLU CG . 18508 1
706 . 1 1 63 63 GLU N N 15 119.060 0.021 . 1 . . . A 63 GLU N . 18508 1
707 . 1 1 64 64 HIS H H 1 8.832 0.007 . 1 . . . A 64 HIS H . 18508 1
708 . 1 1 64 64 HIS HA H 1 4.852 0.009 . 1 . . . A 64 HIS HA . 18508 1
709 . 1 1 64 64 HIS HB2 H 1 3.174 0.000 . 2 . . . A 64 HIS HB2 . 18508 1
710 . 1 1 64 64 HIS HB3 H 1 2.909 0.016 . 2 . . . A 64 HIS HB3 . 18508 1
711 . 1 1 64 64 HIS HD2 H 1 6.700 0.007 . 1 . . . A 64 HIS HD2 . 18508 1
712 . 1 1 64 64 HIS HE1 H 1 7.619 0.007 . 1 . . . A 64 HIS HE1 . 18508 1
713 . 1 1 64 64 HIS HE2 H 1 11.533 0.004 . 1 . . . A 64 HIS HE2 . 18508 1
714 . 1 1 64 64 HIS C C 13 174.629 0.005 . 1 . . . A 64 HIS C . 18508 1
715 . 1 1 64 64 HIS CA C 13 55.046 0.074 . 1 . . . A 64 HIS CA . 18508 1
716 . 1 1 64 64 HIS CB C 13 34.139 0.035 . 1 . . . A 64 HIS CB . 18508 1
717 . 1 1 64 64 HIS N N 15 121.537 0.017 . 1 . . . A 64 HIS N . 18508 1
718 . 1 1 64 64 HIS NE2 N 15 131.604 0.046 . 1 . . . A 64 HIS NE2 . 18508 1
719 . 1 1 65 65 GLN H H 1 8.684 0.007 . 1 . . . A 65 GLN H . 18508 1
720 . 1 1 65 65 GLN HA H 1 5.705 0.012 . 1 . . . A 65 GLN HA . 18508 1
721 . 1 1 65 65 GLN HB2 H 1 1.961 0.008 . 2 . . . A 65 GLN HB2 . 18508 1
722 . 1 1 65 65 GLN HB3 H 1 2.282 0.004 . 2 . . . A 65 GLN HB3 . 18508 1
723 . 1 1 65 65 GLN HG2 H 1 2.743 0.005 . 2 . . . A 65 GLN HG2 . 18508 1
724 . 1 1 65 65 GLN HG3 H 1 2.268 0.007 . 2 . . . A 65 GLN HG3 . 18508 1
725 . 1 1 65 65 GLN HE21 H 1 7.010 0.002 . 2 . . . A 65 GLN HE21 . 18508 1
726 . 1 1 65 65 GLN HE22 H 1 7.758 0.002 . 2 . . . A 65 GLN HE22 . 18508 1
727 . 1 1 65 65 GLN C C 13 176.317 0.004 . 1 . . . A 65 GLN C . 18508 1
728 . 1 1 65 65 GLN CA C 13 53.957 0.062 . 1 . . . A 65 GLN CA . 18508 1
729 . 1 1 65 65 GLN CB C 13 32.362 0.051 . 1 . . . A 65 GLN CB . 18508 1
730 . 1 1 65 65 GLN CG C 13 34.672 0.065 . 1 . . . A 65 GLN CG . 18508 1
731 . 1 1 65 65 GLN N N 15 121.618 0.025 . 1 . . . A 65 GLN N . 18508 1
732 . 1 1 65 65 GLN NE2 N 15 112.774 0.089 . 1 . . . A 65 GLN NE2 . 18508 1
733 . 1 1 66 66 TYR H H 1 8.943 0.004 . 1 . . . A 66 TYR H . 18508 1
734 . 1 1 66 66 TYR HA H 1 5.317 0.013 . 1 . . . A 66 TYR HA . 18508 1
735 . 1 1 66 66 TYR HB2 H 1 2.918 0.014 . 2 . . . A 66 TYR HB2 . 18508 1
736 . 1 1 66 66 TYR HB3 H 1 2.918 0.014 . 2 . . . A 66 TYR HB3 . 18508 1
737 . 1 1 66 66 TYR HD1 H 1 6.442 0.009 . 3 . . . A 66 TYR HD1 . 18508 1
738 . 1 1 66 66 TYR HD2 H 1 6.442 0.009 . 3 . . . A 66 TYR HD2 . 18508 1
739 . 1 1 66 66 TYR HE1 H 1 6.746 0.004 . 3 . . . A 66 TYR HE1 . 18508 1
740 . 1 1 66 66 TYR HE2 H 1 6.746 0.004 . 3 . . . A 66 TYR HE2 . 18508 1
741 . 1 1 66 66 TYR C C 13 171.716 0.017 . 1 . . . A 66 TYR C . 18508 1
742 . 1 1 66 66 TYR CA C 13 56.868 0.070 . 1 . . . A 66 TYR CA . 18508 1
743 . 1 1 66 66 TYR CB C 13 41.007 0.100 . 1 . . . A 66 TYR CB . 18508 1
744 . 1 1 66 66 TYR N N 15 116.465 0.028 . 1 . . . A 66 TYR N . 18508 1
745 . 1 1 67 67 LYS H H 1 9.087 0.004 . 1 . . . A 67 LYS H . 18508 1
746 . 1 1 67 67 LYS HA H 1 4.524 0.008 . 1 . . . A 67 LYS HA . 18508 1
747 . 1 1 67 67 LYS HB2 H 1 2.168 0.002 . 2 . . . A 67 LYS HB2 . 18508 1
748 . 1 1 67 67 LYS HB3 H 1 2.478 0.013 . 2 . . . A 67 LYS HB3 . 18508 1
749 . 1 1 67 67 LYS C C 13 173.050 0.007 . 1 . . . A 67 LYS C . 18508 1
750 . 1 1 67 67 LYS CA C 13 57.695 0.194 . 1 . . . A 67 LYS CA . 18508 1
751 . 1 1 67 67 LYS CB C 13 36.637 0.132 . 1 . . . A 67 LYS CB . 18508 1
752 . 1 1 67 67 LYS N N 15 119.934 0.010 . 1 . . . A 67 LYS N . 18508 1
753 . 1 1 68 68 PHE H H 1 7.962 0.010 . 1 . . . A 68 PHE H . 18508 1
754 . 1 1 68 68 PHE HA H 1 5.512 0.014 . 1 . . . A 68 PHE HA . 18508 1
755 . 1 1 68 68 PHE HB2 H 1 2.865 0.013 . 2 . . . A 68 PHE HB2 . 18508 1
756 . 1 1 68 68 PHE HB3 H 1 2.329 0.012 . 2 . . . A 68 PHE HB3 . 18508 1
757 . 1 1 68 68 PHE HD1 H 1 7.249 0.010 . 3 . . . A 68 PHE HD1 . 18508 1
758 . 1 1 68 68 PHE HD2 H 1 7.249 0.010 . 3 . . . A 68 PHE HD2 . 18508 1
759 . 1 1 68 68 PHE HE1 H 1 7.583 0.004 . 3 . . . A 68 PHE HE1 . 18508 1
760 . 1 1 68 68 PHE HE2 H 1 7.583 0.004 . 3 . . . A 68 PHE HE2 . 18508 1
761 . 1 1 68 68 PHE HZ H 1 7.760 0.003 . 1 . . . A 68 PHE HZ . 18508 1
762 . 1 1 68 68 PHE C C 13 173.807 0.042 . 1 . . . A 68 PHE C . 18508 1
763 . 1 1 68 68 PHE CA C 13 57.137 0.044 . 1 . . . A 68 PHE CA . 18508 1
764 . 1 1 68 68 PHE CB C 13 40.781 0.112 . 1 . . . A 68 PHE CB . 18508 1
765 . 1 1 68 68 PHE N N 15 120.459 0.129 . 1 . . . A 68 PHE N . 18508 1
766 . 1 1 69 69 PHE H H 1 8.836 0.005 . 1 . . . A 69 PHE H . 18508 1
767 . 1 1 69 69 PHE HA H 1 4.716 0.013 . 1 . . . A 69 PHE HA . 18508 1
768 . 1 1 69 69 PHE HB2 H 1 1.027 0.005 . 2 . . . A 69 PHE HB2 . 18508 1
769 . 1 1 69 69 PHE HB3 H 1 2.360 0.011 . 2 . . . A 69 PHE HB3 . 18508 1
770 . 1 1 69 69 PHE HD1 H 1 5.666 0.009 . 3 . . . A 69 PHE HD1 . 18508 1
771 . 1 1 69 69 PHE HD2 H 1 5.666 0.009 . 3 . . . A 69 PHE HD2 . 18508 1
772 . 1 1 69 69 PHE HE1 H 1 6.835 0.003 . 3 . . . A 69 PHE HE1 . 18508 1
773 . 1 1 69 69 PHE HE2 H 1 6.835 0.003 . 3 . . . A 69 PHE HE2 . 18508 1
774 . 1 1 69 69 PHE HZ H 1 6.952 0.005 . 1 . . . A 69 PHE HZ . 18508 1
775 . 1 1 69 69 PHE C C 13 174.473 0.034 . 1 . . . A 69 PHE C . 18508 1
776 . 1 1 69 69 PHE CA C 13 56.297 0.109 . 1 . . . A 69 PHE CA . 18508 1
777 . 1 1 69 69 PHE CB C 13 40.746 0.104 . 1 . . . A 69 PHE CB . 18508 1
778 . 1 1 69 69 PHE N N 15 125.179 0.043 . 1 . . . A 69 PHE N . 18508 1
779 . 1 1 70 70 VAL H H 1 8.750 0.005 . 1 . . . A 70 VAL H . 18508 1
780 . 1 1 70 70 VAL HA H 1 4.389 0.009 . 1 . . . A 70 VAL HA . 18508 1
781 . 1 1 70 70 VAL HB H 1 1.543 0.014 . 1 . . . A 70 VAL HB . 18508 1
782 . 1 1 70 70 VAL HG11 H 1 0.663 0.009 . 2 . . . A 70 VAL HG11 . 18508 1
783 . 1 1 70 70 VAL HG12 H 1 0.663 0.009 . 2 . . . A 70 VAL HG12 . 18508 1
784 . 1 1 70 70 VAL HG13 H 1 0.663 0.009 . 2 . . . A 70 VAL HG13 . 18508 1
785 . 1 1 70 70 VAL HG21 H 1 -0.198 0.010 . 2 . . . A 70 VAL HG21 . 18508 1
786 . 1 1 70 70 VAL HG22 H 1 -0.198 0.010 . 2 . . . A 70 VAL HG22 . 18508 1
787 . 1 1 70 70 VAL HG23 H 1 -0.198 0.010 . 2 . . . A 70 VAL HG23 . 18508 1
788 . 1 1 70 70 VAL C C 13 175.646 0.012 . 1 . . . A 70 VAL C . 18508 1
789 . 1 1 70 70 VAL CA C 13 60.703 0.051 . 1 . . . A 70 VAL CA . 18508 1
790 . 1 1 70 70 VAL CB C 13 33.685 0.065 . 1 . . . A 70 VAL CB . 18508 1
791 . 1 1 70 70 VAL CG1 C 13 20.341 0.005 . 2 . . . A 70 VAL CG1 . 18508 1
792 . 1 1 70 70 VAL CG2 C 13 20.083 0.068 . 2 . . . A 70 VAL CG2 . 18508 1
793 . 1 1 70 70 VAL N N 15 127.072 0.023 . 1 . . . A 70 VAL N . 18508 1
794 . 1 1 71 71 ASP H H 1 8.968 0.003 . 1 . . . A 71 ASP H . 18508 1
795 . 1 1 71 71 ASP HA H 1 4.281 0.009 . 1 . . . A 71 ASP HA . 18508 1
796 . 1 1 71 71 ASP HB2 H 1 2.723 0.009 . 2 . . . A 71 ASP HB2 . 18508 1
797 . 1 1 71 71 ASP HB3 H 1 2.523 0.008 . 2 . . . A 71 ASP HB3 . 18508 1
798 . 1 1 71 71 ASP C C 13 176.141 0.009 . 1 . . . A 71 ASP C . 18508 1
799 . 1 1 71 71 ASP CA C 13 55.751 0.066 . 1 . . . A 71 ASP CA . 18508 1
800 . 1 1 71 71 ASP CB C 13 39.670 0.015 . 1 . . . A 71 ASP CB . 18508 1
801 . 1 1 71 71 ASP N N 15 129.004 0.023 . 1 . . . A 71 ASP N . 18508 1
802 . 1 1 72 72 GLY H H 1 7.532 0.003 . 1 . . . A 72 GLY H . 18508 1
803 . 1 1 72 72 GLY HA2 H 1 3.026 0.009 . 2 . . . A 72 GLY HA2 . 18508 1
804 . 1 1 72 72 GLY HA3 H 1 3.899 0.006 . 2 . . . A 72 GLY HA3 . 18508 1
805 . 1 1 72 72 GLY C C 13 173.156 0.024 . 1 . . . A 72 GLY C . 18508 1
806 . 1 1 72 72 GLY CA C 13 45.467 0.085 . 1 . . . A 72 GLY CA . 18508 1
807 . 1 1 72 72 GLY N N 15 100.892 0.024 . 1 . . . A 72 GLY N . 18508 1
808 . 1 1 73 73 GLN H H 1 6.972 0.003 . 1 . . . A 73 GLN H . 18508 1
809 . 1 1 73 73 GLN HA H 1 4.521 0.007 . 1 . . . A 73 GLN HA . 18508 1
810 . 1 1 73 73 GLN HB2 H 1 1.990 0.009 . 2 . . . A 73 GLN HB2 . 18508 1
811 . 1 1 73 73 GLN HB3 H 1 1.760 0.008 . 2 . . . A 73 GLN HB3 . 18508 1
812 . 1 1 73 73 GLN HG2 H 1 2.247 0.012 . 2 . . . A 73 GLN HG2 . 18508 1
813 . 1 1 73 73 GLN HG3 H 1 2.171 0.007 . 2 . . . A 73 GLN HG3 . 18508 1
814 . 1 1 73 73 GLN HE21 H 1 6.822 0.003 . 2 . . . A 73 GLN HE21 . 18508 1
815 . 1 1 73 73 GLN HE22 H 1 7.528 0.002 . 2 . . . A 73 GLN HE22 . 18508 1
816 . 1 1 73 73 GLN C C 13 174.015 0.005 . 1 . . . A 73 GLN C . 18508 1
817 . 1 1 73 73 GLN CA C 13 53.315 0.084 . 1 . . . A 73 GLN CA . 18508 1
818 . 1 1 73 73 GLN CB C 13 31.897 0.087 . 1 . . . A 73 GLN CB . 18508 1
819 . 1 1 73 73 GLN CG C 13 32.964 0.059 . 1 . . . A 73 GLN CG . 18508 1
820 . 1 1 73 73 GLN N N 15 117.670 0.008 . 1 . . . A 73 GLN N . 18508 1
821 . 1 1 73 73 GLN NE2 N 15 112.006 0.185 . 1 . . . A 73 GLN NE2 . 18508 1
822 . 1 1 74 74 TRP H H 1 8.989 0.003 . 1 . . . A 74 TRP H . 18508 1
823 . 1 1 74 74 TRP HA H 1 5.693 0.013 . 1 . . . A 74 TRP HA . 18508 1
824 . 1 1 74 74 TRP HB2 H 1 3.071 0.011 . 2 . . . A 74 TRP HB2 . 18508 1
825 . 1 1 74 74 TRP HB3 H 1 3.255 0.010 . 2 . . . A 74 TRP HB3 . 18508 1
826 . 1 1 74 74 TRP HD1 H 1 7.519 0.009 . 1 . . . A 74 TRP HD1 . 18508 1
827 . 1 1 74 74 TRP HE1 H 1 10.364 0.006 . 1 . . . A 74 TRP HE1 . 18508 1
828 . 1 1 74 74 TRP HE3 H 1 7.601 0.005 . 1 . . . A 74 TRP HE3 . 18508 1
829 . 1 1 74 74 TRP HZ2 H 1 7.382 0.003 . 1 . . . A 74 TRP HZ2 . 18508 1
830 . 1 1 74 74 TRP HZ3 H 1 6.991 0.003 . 1 . . . A 74 TRP HZ3 . 18508 1
831 . 1 1 74 74 TRP HH2 H 1 6.839 0.015 . 1 . . . A 74 TRP HH2 . 18508 1
832 . 1 1 74 74 TRP C C 13 177.147 0.007 . 1 . . . A 74 TRP C . 18508 1
833 . 1 1 74 74 TRP CA C 13 57.020 0.112 . 1 . . . A 74 TRP CA . 18508 1
834 . 1 1 74 74 TRP CB C 13 30.432 0.076 . 1 . . . A 74 TRP CB . 18508 1
835 . 1 1 74 74 TRP N N 15 124.138 0.012 . 1 . . . A 74 TRP N . 18508 1
836 . 1 1 74 74 TRP NE1 N 15 130.934 0.017 . 1 . . . A 74 TRP NE1 . 18508 1
837 . 1 1 75 75 VAL H H 1 9.824 0.004 . 1 . . . A 75 VAL H . 18508 1
838 . 1 1 75 75 VAL HA H 1 4.940 0.009 . 1 . . . A 75 VAL HA . 18508 1
839 . 1 1 75 75 VAL HB H 1 2.237 0.007 . 1 . . . A 75 VAL HB . 18508 1
840 . 1 1 75 75 VAL HG11 H 1 0.938 0.007 . 2 . . . A 75 VAL HG11 . 18508 1
841 . 1 1 75 75 VAL HG12 H 1 0.938 0.007 . 2 . . . A 75 VAL HG12 . 18508 1
842 . 1 1 75 75 VAL HG13 H 1 0.938 0.007 . 2 . . . A 75 VAL HG13 . 18508 1
843 . 1 1 75 75 VAL HG21 H 1 0.800 0.005 . 2 . . . A 75 VAL HG21 . 18508 1
844 . 1 1 75 75 VAL HG22 H 1 0.800 0.005 . 2 . . . A 75 VAL HG22 . 18508 1
845 . 1 1 75 75 VAL HG23 H 1 0.800 0.005 . 2 . . . A 75 VAL HG23 . 18508 1
846 . 1 1 75 75 VAL C C 13 172.513 0.015 . 1 . . . A 75 VAL C . 18508 1
847 . 1 1 75 75 VAL CA C 13 61.024 0.047 . 1 . . . A 75 VAL CA . 18508 1
848 . 1 1 75 75 VAL CB C 13 36.364 0.021 . 1 . . . A 75 VAL CB . 18508 1
849 . 1 1 75 75 VAL CG1 C 13 22.496 0.036 . 2 . . . A 75 VAL CG1 . 18508 1
850 . 1 1 75 75 VAL CG2 C 13 20.994 0.024 . 2 . . . A 75 VAL CG2 . 18508 1
851 . 1 1 75 75 VAL N N 15 123.056 0.018 . 1 . . . A 75 VAL N . 18508 1
852 . 1 1 76 76 HIS H H 1 7.732 0.003 . 1 . . . A 76 HIS H . 18508 1
853 . 1 1 76 76 HIS HA H 1 5.581 0.009 . 1 . . . A 76 HIS HA . 18508 1
854 . 1 1 76 76 HIS HB2 H 1 3.243 0.014 . 2 . . . A 76 HIS HB2 . 18508 1
855 . 1 1 76 76 HIS HB3 H 1 2.801 0.009 . 2 . . . A 76 HIS HB3 . 18508 1
856 . 1 1 76 76 HIS HD2 H 1 6.558 0.002 . 1 . . . A 76 HIS HD2 . 18508 1
857 . 1 1 76 76 HIS HE1 H 1 7.791 0.002 . 1 . . . A 76 HIS HE1 . 18508 1
858 . 1 1 76 76 HIS C C 13 173.141 0.015 . 1 . . . A 76 HIS C . 18508 1
859 . 1 1 76 76 HIS CA C 13 54.214 0.070 . 1 . . . A 76 HIS CA . 18508 1
860 . 1 1 76 76 HIS CB C 13 32.942 0.024 . 1 . . . A 76 HIS CB . 18508 1
861 . 1 1 76 76 HIS N N 15 120.174 0.021 . 1 . . . A 76 HIS N . 18508 1
862 . 1 1 77 77 ASP H H 1 10.724 0.005 . 1 . . . A 77 ASP H . 18508 1
863 . 1 1 77 77 ASP HA H 1 5.148 0.008 . 1 . . . A 77 ASP HA . 18508 1
864 . 1 1 77 77 ASP HB2 H 1 3.029 0.009 . 2 . . . A 77 ASP HB2 . 18508 1
865 . 1 1 77 77 ASP HB3 H 1 3.334 0.001 . 2 . . . A 77 ASP HB3 . 18508 1
866 . 1 1 77 77 ASP C C 13 177.178 0.000 . 1 . . . A 77 ASP C . 18508 1
867 . 1 1 77 77 ASP CA C 13 50.586 0.077 . 1 . . . A 77 ASP CA . 18508 1
868 . 1 1 77 77 ASP CB C 13 42.265 0.061 . 1 . . . A 77 ASP CB . 18508 1
869 . 1 1 77 77 ASP N N 15 121.468 0.018 . 1 . . . A 77 ASP N . 18508 1
870 . 1 1 78 78 PRO HA H 1 4.561 0.009 . 1 . . . A 78 PRO HA . 18508 1
871 . 1 1 78 78 PRO HB2 H 1 2.318 0.012 . 2 . . . A 78 PRO HB2 . 18508 1
872 . 1 1 78 78 PRO HB3 H 1 2.118 0.009 . 2 . . . A 78 PRO HB3 . 18508 1
873 . 1 1 78 78 PRO HG2 H 1 1.857 0.011 . 2 . . . A 78 PRO HG2 . 18508 1
874 . 1 1 78 78 PRO HG3 H 1 1.948 0.004 . 2 . . . A 78 PRO HG3 . 18508 1
875 . 1 1 78 78 PRO HD2 H 1 3.866 0.012 . 2 . . . A 78 PRO HD2 . 18508 1
876 . 1 1 78 78 PRO HD3 H 1 4.069 0.003 . 2 . . . A 78 PRO HD3 . 18508 1
877 . 1 1 78 78 PRO C C 13 177.474 0.000 . 1 . . . A 78 PRO C . 18508 1
878 . 1 1 78 78 PRO CA C 13 64.070 0.200 . 1 . . . A 78 PRO CA . 18508 1
879 . 1 1 78 78 PRO CB C 13 32.341 0.068 . 1 . . . A 78 PRO CB . 18508 1
880 . 1 1 78 78 PRO CG C 13 26.834 0.052 . 1 . . . A 78 PRO CG . 18508 1
881 . 1 1 78 78 PRO CD C 13 51.000 0.037 . 1 . . . A 78 PRO CD . 18508 1
882 . 1 1 79 79 SER H H 1 8.891 0.003 . 1 . . . A 79 SER H . 18508 1
883 . 1 1 79 79 SER HA H 1 4.516 0.006 . 1 . . . A 79 SER HA . 18508 1
884 . 1 1 79 79 SER HB2 H 1 3.900 0.005 . 2 . . . A 79 SER HB2 . 18508 1
885 . 1 1 79 79 SER HB3 H 1 4.031 0.010 . 2 . . . A 79 SER HB3 . 18508 1
886 . 1 1 79 79 SER C C 13 173.815 0.023 . 1 . . . A 79 SER C . 18508 1
887 . 1 1 79 79 SER CA C 13 59.325 0.085 . 1 . . . A 79 SER CA . 18508 1
888 . 1 1 79 79 SER CB C 13 63.859 0.125 . 1 . . . A 79 SER CB . 18508 1
889 . 1 1 79 79 SER N N 15 116.156 0.026 . 1 . . . A 79 SER N . 18508 1
890 . 1 1 80 80 GLU H H 1 7.367 0.005 . 1 . . . A 80 GLU H . 18508 1
891 . 1 1 80 80 GLU HA H 1 5.007 0.005 . 1 . . . A 80 GLU HA . 18508 1
892 . 1 1 80 80 GLU HB2 H 1 1.872 0.008 . 2 . . . A 80 GLU HB2 . 18508 1
893 . 1 1 80 80 GLU HB3 H 1 2.638 0.006 . 2 . . . A 80 GLU HB3 . 18508 1
894 . 1 1 80 80 GLU HG2 H 1 2.254 0.004 . 2 . . . A 80 GLU HG2 . 18508 1
895 . 1 1 80 80 GLU HG3 H 1 2.712 0.006 . 2 . . . A 80 GLU HG3 . 18508 1
896 . 1 1 80 80 GLU CA C 13 53.408 0.082 . 1 . . . A 80 GLU CA . 18508 1
897 . 1 1 80 80 GLU CB C 13 30.595 0.090 . 1 . . . A 80 GLU CB . 18508 1
898 . 1 1 80 80 GLU N N 15 122.460 0.036 . 1 . . . A 80 GLU N . 18508 1
899 . 1 1 81 81 PRO HA H 1 4.481 0.009 . 1 . . . A 81 PRO HA . 18508 1
900 . 1 1 81 81 PRO HB2 H 1 2.500 0.007 . 2 . . . A 81 PRO HB2 . 18508 1
901 . 1 1 81 81 PRO HB3 H 1 2.165 0.012 . 2 . . . A 81 PRO HB3 . 18508 1
902 . 1 1 81 81 PRO HG2 H 1 2.395 0.009 . 2 . . . A 81 PRO HG2 . 18508 1
903 . 1 1 81 81 PRO HG3 H 1 2.087 0.007 . 2 . . . A 81 PRO HG3 . 18508 1
904 . 1 1 81 81 PRO HD2 H 1 4.055 0.006 . 2 . . . A 81 PRO HD2 . 18508 1
905 . 1 1 81 81 PRO HD3 H 1 4.055 0.006 . 2 . . . A 81 PRO HD3 . 18508 1
906 . 1 1 81 81 PRO C C 13 177.067 0.019 . 1 . . . A 81 PRO C . 18508 1
907 . 1 1 81 81 PRO CA C 13 63.751 0.081 . 1 . . . A 81 PRO CA . 18508 1
908 . 1 1 81 81 PRO CB C 13 32.526 0.028 . 1 . . . A 81 PRO CB . 18508 1
909 . 1 1 81 81 PRO CG C 13 28.217 0.022 . 1 . . . A 81 PRO CG . 18508 1
910 . 1 1 81 81 PRO CD C 13 51.118 0.028 . 1 . . . A 81 PRO CD . 18508 1
911 . 1 1 82 82 VAL H H 1 8.192 0.005 . 1 . . . A 82 VAL H . 18508 1
912 . 1 1 82 82 VAL HA H 1 5.595 0.010 . 1 . . . A 82 VAL HA . 18508 1
913 . 1 1 82 82 VAL HB H 1 2.008 0.009 . 1 . . . A 82 VAL HB . 18508 1
914 . 1 1 82 82 VAL HG11 H 1 0.867 0.005 . 2 . . . A 82 VAL HG11 . 18508 1
915 . 1 1 82 82 VAL HG12 H 1 0.867 0.005 . 2 . . . A 82 VAL HG12 . 18508 1
916 . 1 1 82 82 VAL HG13 H 1 0.867 0.005 . 2 . . . A 82 VAL HG13 . 18508 1
917 . 1 1 82 82 VAL HG21 H 1 0.803 0.007 . 2 . . . A 82 VAL HG21 . 18508 1
918 . 1 1 82 82 VAL HG22 H 1 0.803 0.007 . 2 . . . A 82 VAL HG22 . 18508 1
919 . 1 1 82 82 VAL HG23 H 1 0.803 0.007 . 2 . . . A 82 VAL HG23 . 18508 1
920 . 1 1 82 82 VAL C C 13 175.730 0.005 . 1 . . . A 82 VAL C . 18508 1
921 . 1 1 82 82 VAL CA C 13 58.539 0.067 . 1 . . . A 82 VAL CA . 18508 1
922 . 1 1 82 82 VAL CB C 13 36.666 0.019 . 1 . . . A 82 VAL CB . 18508 1
923 . 1 1 82 82 VAL CG1 C 13 22.469 0.022 . 2 . . . A 82 VAL CG1 . 18508 1
924 . 1 1 82 82 VAL CG2 C 13 17.649 0.016 . 2 . . . A 82 VAL CG2 . 18508 1
925 . 1 1 82 82 VAL N N 15 114.124 0.093 . 1 . . . A 82 VAL N . 18508 1
926 . 1 1 83 83 VAL H H 1 8.911 0.003 . 1 . . . A 83 VAL H . 18508 1
927 . 1 1 83 83 VAL HA H 1 4.441 0.006 . 1 . . . A 83 VAL HA . 18508 1
928 . 1 1 83 83 VAL HB H 1 2.035 0.008 . 1 . . . A 83 VAL HB . 18508 1
929 . 1 1 83 83 VAL HG11 H 1 0.763 0.002 . 2 . . . A 83 VAL HG11 . 18508 1
930 . 1 1 83 83 VAL HG12 H 1 0.763 0.002 . 2 . . . A 83 VAL HG12 . 18508 1
931 . 1 1 83 83 VAL HG13 H 1 0.763 0.002 . 2 . . . A 83 VAL HG13 . 18508 1
932 . 1 1 83 83 VAL HG21 H 1 0.860 0.001 . 2 . . . A 83 VAL HG21 . 18508 1
933 . 1 1 83 83 VAL HG22 H 1 0.860 0.001 . 2 . . . A 83 VAL HG22 . 18508 1
934 . 1 1 83 83 VAL HG23 H 1 0.860 0.001 . 2 . . . A 83 VAL HG23 . 18508 1
935 . 1 1 83 83 VAL C C 13 172.570 0.005 . 1 . . . A 83 VAL C . 18508 1
936 . 1 1 83 83 VAL CA C 13 59.813 0.049 . 1 . . . A 83 VAL CA . 18508 1
937 . 1 1 83 83 VAL CB C 13 35.576 0.054 . 1 . . . A 83 VAL CB . 18508 1
938 . 1 1 83 83 VAL CG1 C 13 21.213 0.017 . 2 . . . A 83 VAL CG1 . 18508 1
939 . 1 1 83 83 VAL CG2 C 13 20.003 0.035 . 2 . . . A 83 VAL CG2 . 18508 1
940 . 1 1 83 83 VAL N N 15 117.870 0.020 . 1 . . . A 83 VAL N . 18508 1
941 . 1 1 84 84 THR H H 1 8.228 0.003 . 1 . . . A 84 THR H . 18508 1
942 . 1 1 84 84 THR HA H 1 4.783 0.008 . 1 . . . A 84 THR HA . 18508 1
943 . 1 1 84 84 THR HB H 1 3.895 0.005 . 1 . . . A 84 THR HB . 18508 1
944 . 1 1 84 84 THR HG21 H 1 1.161 0.008 . 1 . . . A 84 THR HG21 . 18508 1
945 . 1 1 84 84 THR HG22 H 1 1.161 0.008 . 1 . . . A 84 THR HG22 . 18508 1
946 . 1 1 84 84 THR HG23 H 1 1.161 0.008 . 1 . . . A 84 THR HG23 . 18508 1
947 . 1 1 84 84 THR C C 13 175.257 0.013 . 1 . . . A 84 THR C . 18508 1
948 . 1 1 84 84 THR CA C 13 61.934 0.114 . 1 . . . A 84 THR CA . 18508 1
949 . 1 1 84 84 THR CB C 13 68.748 0.062 . 1 . . . A 84 THR CB . 18508 1
950 . 1 1 84 84 THR CG2 C 13 21.388 0.046 . 1 . . . A 84 THR CG2 . 18508 1
951 . 1 1 84 84 THR N N 15 120.137 0.018 . 1 . . . A 84 THR N . 18508 1
952 . 1 1 85 85 SER H H 1 9.641 0.003 . 1 . . . A 85 SER H . 18508 1
953 . 1 1 85 85 SER HA H 1 4.552 0.008 . 1 . . . A 85 SER HA . 18508 1
954 . 1 1 85 85 SER HB2 H 1 3.813 0.005 . 2 . . . A 85 SER HB2 . 18508 1
955 . 1 1 85 85 SER HB3 H 1 4.238 0.004 . 2 . . . A 85 SER HB3 . 18508 1
956 . 1 1 85 85 SER C C 13 176.875 0.005 . 1 . . . A 85 SER C . 18508 1
957 . 1 1 85 85 SER CA C 13 57.286 0.044 . 1 . . . A 85 SER CA . 18508 1
958 . 1 1 85 85 SER CB C 13 66.744 0.071 . 1 . . . A 85 SER CB . 18508 1
959 . 1 1 85 85 SER N N 15 125.178 0.018 . 1 . . . A 85 SER N . 18508 1
960 . 1 1 86 86 GLN H H 1 9.379 0.009 . 1 . . . A 86 GLN H . 18508 1
961 . 1 1 86 86 GLN HA H 1 4.113 0.007 . 1 . . . A 86 GLN HA . 18508 1
962 . 1 1 86 86 GLN HB2 H 1 2.265 0.012 . 2 . . . A 86 GLN HB2 . 18508 1
963 . 1 1 86 86 GLN HB3 H 1 2.021 0.007 . 2 . . . A 86 GLN HB3 . 18508 1
964 . 1 1 86 86 GLN HG2 H 1 2.505 0.007 . 2 . . . A 86 GLN HG2 . 18508 1
965 . 1 1 86 86 GLN HG3 H 1 2.505 0.007 . 2 . . . A 86 GLN HG3 . 18508 1
966 . 1 1 86 86 GLN HE21 H 1 6.869 0.003 . 2 . . . A 86 GLN HE21 . 18508 1
967 . 1 1 86 86 GLN HE22 H 1 7.579 0.002 . 2 . . . A 86 GLN HE22 . 18508 1
968 . 1 1 86 86 GLN C C 13 176.393 0.050 . 1 . . . A 86 GLN C . 18508 1
969 . 1 1 86 86 GLN CA C 13 58.290 0.088 . 1 . . . A 86 GLN CA . 18508 1
970 . 1 1 86 86 GLN CB C 13 28.443 0.028 . 1 . . . A 86 GLN CB . 18508 1
971 . 1 1 86 86 GLN CG C 13 34.844 0.041 . 1 . . . A 86 GLN CG . 18508 1
972 . 1 1 86 86 GLN N N 15 121.080 0.035 . 1 . . . A 86 GLN N . 18508 1
973 . 1 1 86 86 GLN NE2 N 15 112.944 0.044 . 1 . . . A 86 GLN NE2 . 18508 1
974 . 1 1 87 87 LEU H H 1 7.352 0.004 . 1 . . . A 87 LEU H . 18508 1
975 . 1 1 87 87 LEU HA H 1 4.290 0.008 . 1 . . . A 87 LEU HA . 18508 1
976 . 1 1 87 87 LEU HB2 H 1 1.187 0.006 . 2 . . . A 87 LEU HB2 . 18508 1
977 . 1 1 87 87 LEU HB3 H 1 1.636 0.007 . 2 . . . A 87 LEU HB3 . 18508 1
978 . 1 1 87 87 LEU HG H 1 1.776 0.005 . 1 . . . A 87 LEU HG . 18508 1
979 . 1 1 87 87 LEU HD11 H 1 0.874 0.009 . 1 . . . A 87 LEU HD11 . 18508 1
980 . 1 1 87 87 LEU HD12 H 1 0.874 0.009 . 1 . . . A 87 LEU HD12 . 18508 1
981 . 1 1 87 87 LEU HD13 H 1 0.874 0.009 . 1 . . . A 87 LEU HD13 . 18508 1
982 . 1 1 87 87 LEU HD21 H 1 0.668 0.008 . 1 . . . A 87 LEU HD21 . 18508 1
983 . 1 1 87 87 LEU HD22 H 1 0.668 0.008 . 1 . . . A 87 LEU HD22 . 18508 1
984 . 1 1 87 87 LEU HD23 H 1 0.668 0.008 . 1 . . . A 87 LEU HD23 . 18508 1
985 . 1 1 87 87 LEU C C 13 175.023 0.018 . 1 . . . A 87 LEU C . 18508 1
986 . 1 1 87 87 LEU CA C 13 54.320 0.056 . 1 . . . A 87 LEU CA . 18508 1
987 . 1 1 87 87 LEU CB C 13 44.277 0.061 . 1 . . . A 87 LEU CB . 18508 1
988 . 1 1 87 87 LEU CG C 13 27.500 0.046 . 1 . . . A 87 LEU CG . 18508 1
989 . 1 1 87 87 LEU CD1 C 13 24.595 0.244 . 2 . . . A 87 LEU CD1 . 18508 1
990 . 1 1 87 87 LEU CD2 C 13 25.745 0.044 . 2 . . . A 87 LEU CD2 . 18508 1
991 . 1 1 87 87 LEU N N 15 117.582 0.026 . 1 . . . A 87 LEU N . 18508 1
992 . 1 1 88 88 GLY H H 1 7.942 0.004 . 1 . . . A 88 GLY H . 18508 1
993 . 1 1 88 88 GLY HA2 H 1 3.485 0.009 . 2 . . . A 88 GLY HA2 . 18508 1
994 . 1 1 88 88 GLY HA3 H 1 4.133 0.006 . 2 . . . A 88 GLY HA3 . 18508 1
995 . 1 1 88 88 GLY C C 13 174.437 0.023 . 1 . . . A 88 GLY C . 18508 1
996 . 1 1 88 88 GLY CA C 13 44.892 0.040 . 1 . . . A 88 GLY CA . 18508 1
997 . 1 1 88 88 GLY N N 15 106.852 0.069 . 1 . . . A 88 GLY N . 18508 1
998 . 1 1 89 89 THR H H 1 7.086 0.003 . 1 . . . A 89 THR H . 18508 1
999 . 1 1 89 89 THR HA H 1 4.520 0.004 . 1 . . . A 89 THR HA . 18508 1
1000 . 1 1 89 89 THR HB H 1 4.033 0.002 . 1 . . . A 89 THR HB . 18508 1
1001 . 1 1 89 89 THR HG21 H 1 1.020 0.001 . 1 . . . A 89 THR HG21 . 18508 1
1002 . 1 1 89 89 THR HG22 H 1 1.020 0.001 . 1 . . . A 89 THR HG22 . 18508 1
1003 . 1 1 89 89 THR HG23 H 1 1.020 0.001 . 1 . . . A 89 THR HG23 . 18508 1
1004 . 1 1 89 89 THR C C 13 172.232 0.000 . 1 . . . A 89 THR C . 18508 1
1005 . 1 1 89 89 THR CA C 13 58.639 0.082 . 1 . . . A 89 THR CA . 18508 1
1006 . 1 1 89 89 THR CB C 13 70.922 0.070 . 1 . . . A 89 THR CB . 18508 1
1007 . 1 1 89 89 THR CG2 C 13 23.553 0.040 . 1 . . . A 89 THR CG2 . 18508 1
1008 . 1 1 89 89 THR N N 15 109.212 0.006 . 1 . . . A 89 THR N . 18508 1
1009 . 1 1 90 90 ILE H H 1 8.529 0.003 . 1 . . . A 90 ILE H . 18508 1
1010 . 1 1 90 90 ILE HA H 1 4.346 0.006 . 1 . . . A 90 ILE HA . 18508 1
1011 . 1 1 90 90 ILE HB H 1 1.468 0.004 . 1 . . . A 90 ILE HB . 18508 1
1012 . 1 1 90 90 ILE HG12 H 1 1.363 0.004 . 2 . . . A 90 ILE HG12 . 18508 1
1013 . 1 1 90 90 ILE HG13 H 1 1.033 0.002 . 2 . . . A 90 ILE HG13 . 18508 1
1014 . 1 1 90 90 ILE HG21 H 1 0.158 0.004 . 1 . . . A 90 ILE HG21 . 18508 1
1015 . 1 1 90 90 ILE HG22 H 1 0.158 0.004 . 1 . . . A 90 ILE HG22 . 18508 1
1016 . 1 1 90 90 ILE HG23 H 1 0.158 0.004 . 1 . . . A 90 ILE HG23 . 18508 1
1017 . 1 1 90 90 ILE HD11 H 1 0.623 0.006 . 1 . . . A 90 ILE HD11 . 18508 1
1018 . 1 1 90 90 ILE HD12 H 1 0.623 0.006 . 1 . . . A 90 ILE HD12 . 18508 1
1019 . 1 1 90 90 ILE HD13 H 1 0.623 0.006 . 1 . . . A 90 ILE HD13 . 18508 1
1020 . 1 1 90 90 ILE CA C 13 60.578 0.114 . 1 . . . A 90 ILE CA . 18508 1
1021 . 1 1 90 90 ILE CB C 13 38.022 0.039 . 1 . . . A 90 ILE CB . 18508 1
1022 . 1 1 90 90 ILE CG1 C 13 27.314 0.021 . 1 . . . A 90 ILE CG1 . 18508 1
1023 . 1 1 90 90 ILE CG2 C 13 16.369 0.079 . 1 . . . A 90 ILE CG2 . 18508 1
1024 . 1 1 90 90 ILE CD1 C 13 11.697 0.031 . 1 . . . A 90 ILE CD1 . 18508 1
1025 . 1 1 90 90 ILE N N 15 121.192 0.032 . 1 . . . A 90 ILE N . 18508 1
1026 . 1 1 91 91 ASN H H 1 8.813 0.008 . 1 . . . A 91 ASN H . 18508 1
1027 . 1 1 91 91 ASN HA H 1 5.331 0.008 . 1 . . . A 91 ASN HA . 18508 1
1028 . 1 1 91 91 ASN HB2 H 1 2.280 0.008 . 2 . . . A 91 ASN HB2 . 18508 1
1029 . 1 1 91 91 ASN HB3 H 1 3.301 0.008 . 2 . . . A 91 ASN HB3 . 18508 1
1030 . 1 1 91 91 ASN HD22 H 1 8.113 0.002 . 2 . . . A 91 ASN HD22 . 18508 1
1031 . 1 1 91 91 ASN C C 13 175.606 0.005 . 1 . . . A 91 ASN C . 18508 1
1032 . 1 1 91 91 ASN CA C 13 50.679 0.101 . 1 . . . A 91 ASN CA . 18508 1
1033 . 1 1 91 91 ASN CB C 13 42.029 0.043 . 1 . . . A 91 ASN CB . 18508 1
1034 . 1 1 91 91 ASN N N 15 123.832 0.032 . 1 . . . A 91 ASN N . 18508 1
1035 . 1 1 91 91 ASN ND2 N 15 114.493 0.037 . 1 . . . A 91 ASN ND2 . 18508 1
1036 . 1 1 92 92 ASN H H 1 8.693 0.004 . 1 . . . A 92 ASN H . 18508 1
1037 . 1 1 92 92 ASN HA H 1 5.730 0.014 . 1 . . . A 92 ASN HA . 18508 1
1038 . 1 1 92 92 ASN HB2 H 1 2.459 0.008 . 2 . . . A 92 ASN HB2 . 18508 1
1039 . 1 1 92 92 ASN HB3 H 1 1.078 0.008 . 2 . . . A 92 ASN HB3 . 18508 1
1040 . 1 1 92 92 ASN HD21 H 1 7.026 0.003 . 2 . . . A 92 ASN HD21 . 18508 1
1041 . 1 1 92 92 ASN HD22 H 1 8.147 0.003 . 2 . . . A 92 ASN HD22 . 18508 1
1042 . 1 1 92 92 ASN C C 13 173.714 0.011 . 1 . . . A 92 ASN C . 18508 1
1043 . 1 1 92 92 ASN CA C 13 54.557 0.095 . 1 . . . A 92 ASN CA . 18508 1
1044 . 1 1 92 92 ASN CB C 13 42.275 0.048 . 1 . . . A 92 ASN CB . 18508 1
1045 . 1 1 92 92 ASN N N 15 114.977 0.016 . 1 . . . A 92 ASN N . 18508 1
1046 . 1 1 92 92 ASN ND2 N 15 108.483 0.054 . 1 . . . A 92 ASN ND2 . 18508 1
1047 . 1 1 93 93 LEU H H 1 7.589 0.003 . 1 . . . A 93 LEU H . 18508 1
1048 . 1 1 93 93 LEU HA H 1 5.339 0.008 . 1 . . . A 93 LEU HA . 18508 1
1049 . 1 1 93 93 LEU HB2 H 1 1.201 0.006 . 2 . . . A 93 LEU HB2 . 18508 1
1050 . 1 1 93 93 LEU HB3 H 1 1.460 0.010 . 2 . . . A 93 LEU HB3 . 18508 1
1051 . 1 1 93 93 LEU HG H 1 1.306 0.005 . 1 . . . A 93 LEU HG . 18508 1
1052 . 1 1 93 93 LEU HD11 H 1 0.802 0.000 . 1 . . . A 93 LEU HD11 . 18508 1
1053 . 1 1 93 93 LEU HD12 H 1 0.802 0.000 . 1 . . . A 93 LEU HD12 . 18508 1
1054 . 1 1 93 93 LEU HD13 H 1 0.802 0.000 . 1 . . . A 93 LEU HD13 . 18508 1
1055 . 1 1 93 93 LEU HD21 H 1 0.794 0.003 . 1 . . . A 93 LEU HD21 . 18508 1
1056 . 1 1 93 93 LEU HD22 H 1 0.794 0.003 . 1 . . . A 93 LEU HD22 . 18508 1
1057 . 1 1 93 93 LEU HD23 H 1 0.794 0.003 . 1 . . . A 93 LEU HD23 . 18508 1
1058 . 1 1 93 93 LEU C C 13 175.937 0.001 . 1 . . . A 93 LEU C . 18508 1
1059 . 1 1 93 93 LEU CA C 13 53.394 0.061 . 1 . . . A 93 LEU CA . 18508 1
1060 . 1 1 93 93 LEU CB C 13 47.237 0.020 . 1 . . . A 93 LEU CB . 18508 1
1061 . 1 1 93 93 LEU CG C 13 27.170 0.053 . 1 . . . A 93 LEU CG . 18508 1
1062 . 1 1 93 93 LEU CD1 C 13 24.440 0.000 . 2 . . . A 93 LEU CD1 . 18508 1
1063 . 1 1 93 93 LEU CD2 C 13 25.699 0.026 . 2 . . . A 93 LEU CD2 . 18508 1
1064 . 1 1 93 93 LEU N N 15 120.049 0.014 . 1 . . . A 93 LEU N . 18508 1
1065 . 1 1 94 94 ILE H H 1 9.266 0.003 . 1 . . . A 94 ILE H . 18508 1
1066 . 1 1 94 94 ILE HA H 1 4.893 0.007 . 1 . . . A 94 ILE HA . 18508 1
1067 . 1 1 94 94 ILE HB H 1 2.117 0.010 . 1 . . . A 94 ILE HB . 18508 1
1068 . 1 1 94 94 ILE HG12 H 1 1.718 0.004 . 2 . . . A 94 ILE HG12 . 18508 1
1069 . 1 1 94 94 ILE HG13 H 1 1.027 0.003 . 2 . . . A 94 ILE HG13 . 18508 1
1070 . 1 1 94 94 ILE HG21 H 1 0.972 0.005 . 1 . . . A 94 ILE HG21 . 18508 1
1071 . 1 1 94 94 ILE HG22 H 1 0.972 0.005 . 1 . . . A 94 ILE HG22 . 18508 1
1072 . 1 1 94 94 ILE HG23 H 1 0.972 0.005 . 1 . . . A 94 ILE HG23 . 18508 1
1073 . 1 1 94 94 ILE HD11 H 1 0.792 0.004 . 1 . . . A 94 ILE HD11 . 18508 1
1074 . 1 1 94 94 ILE HD12 H 1 0.792 0.004 . 1 . . . A 94 ILE HD12 . 18508 1
1075 . 1 1 94 94 ILE HD13 H 1 0.792 0.004 . 1 . . . A 94 ILE HD13 . 18508 1
1076 . 1 1 94 94 ILE C C 13 172.070 0.017 . 1 . . . A 94 ILE C . 18508 1
1077 . 1 1 94 94 ILE CA C 13 59.250 0.027 . 1 . . . A 94 ILE CA . 18508 1
1078 . 1 1 94 94 ILE CB C 13 42.095 0.042 . 1 . . . A 94 ILE CB . 18508 1
1079 . 1 1 94 94 ILE CG1 C 13 29.482 0.110 . 1 . . . A 94 ILE CG1 . 18508 1
1080 . 1 1 94 94 ILE CG2 C 13 16.263 0.019 . 1 . . . A 94 ILE CG2 . 18508 1
1081 . 1 1 94 94 ILE CD1 C 13 14.460 0.025 . 1 . . . A 94 ILE CD1 . 18508 1
1082 . 1 1 94 94 ILE N N 15 124.644 0.024 . 1 . . . A 94 ILE N . 18508 1
1083 . 1 1 95 95 HIS H H 1 8.704 0.004 . 1 . . . A 95 HIS H . 18508 1
1084 . 1 1 95 95 HIS HA H 1 5.137 0.013 . 1 . . . A 95 HIS HA . 18508 1
1085 . 1 1 95 95 HIS HB2 H 1 2.976 0.014 . 2 . . . A 95 HIS HB2 . 18508 1
1086 . 1 1 95 95 HIS HB3 H 1 3.133 0.013 . 2 . . . A 95 HIS HB3 . 18508 1
1087 . 1 1 95 95 HIS HD2 H 1 6.880 0.002 . 1 . . . A 95 HIS HD2 . 18508 1
1088 . 1 1 95 95 HIS HE1 H 1 7.977 0.002 . 1 . . . A 95 HIS HE1 . 18508 1
1089 . 1 1 95 95 HIS C C 13 174.569 0.003 . 1 . . . A 95 HIS C . 18508 1
1090 . 1 1 95 95 HIS CA C 13 54.357 0.088 . 1 . . . A 95 HIS CA . 18508 1
1091 . 1 1 95 95 HIS CB C 13 31.183 0.121 . 1 . . . A 95 HIS CB . 18508 1
1092 . 1 1 95 95 HIS N N 15 126.857 0.056 . 1 . . . A 95 HIS N . 18508 1
1093 . 1 1 96 96 VAL H H 1 9.101 0.003 . 1 . . . A 96 VAL H . 18508 1
1094 . 1 1 96 96 VAL HA H 1 4.149 0.009 . 1 . . . A 96 VAL HA . 18508 1
1095 . 1 1 96 96 VAL HB H 1 2.410 0.006 . 1 . . . A 96 VAL HB . 18508 1
1096 . 1 1 96 96 VAL HG11 H 1 0.811 0.007 . 2 . . . A 96 VAL HG11 . 18508 1
1097 . 1 1 96 96 VAL HG12 H 1 0.811 0.007 . 2 . . . A 96 VAL HG12 . 18508 1
1098 . 1 1 96 96 VAL HG13 H 1 0.811 0.007 . 2 . . . A 96 VAL HG13 . 18508 1
1099 . 1 1 96 96 VAL HG21 H 1 0.986 0.008 . 2 . . . A 96 VAL HG21 . 18508 1
1100 . 1 1 96 96 VAL HG22 H 1 0.986 0.008 . 2 . . . A 96 VAL HG22 . 18508 1
1101 . 1 1 96 96 VAL HG23 H 1 0.986 0.008 . 2 . . . A 96 VAL HG23 . 18508 1
1102 . 1 1 96 96 VAL C C 13 175.533 0.058 . 1 . . . A 96 VAL C . 18508 1
1103 . 1 1 96 96 VAL CA C 13 62.493 0.046 . 1 . . . A 96 VAL CA . 18508 1
1104 . 1 1 96 96 VAL CB C 13 32.371 0.032 . 1 . . . A 96 VAL CB . 18508 1
1105 . 1 1 96 96 VAL CG1 C 13 20.906 0.021 . 2 . . . A 96 VAL CG1 . 18508 1
1106 . 1 1 96 96 VAL CG2 C 13 22.148 0.015 . 2 . . . A 96 VAL CG2 . 18508 1
1107 . 1 1 96 96 VAL N N 15 128.553 0.015 . 1 . . . A 96 VAL N . 18508 1
1108 . 1 1 97 97 LYS H H 1 8.715 0.003 . 1 . . . A 97 LYS H . 18508 1
1109 . 1 1 97 97 LYS HA H 1 4.581 0.010 . 1 . . . A 97 LYS HA . 18508 1
1110 . 1 1 97 97 LYS HB2 H 1 1.643 0.008 . 2 . . . A 97 LYS HB2 . 18508 1
1111 . 1 1 97 97 LYS HB3 H 1 1.808 0.006 . 2 . . . A 97 LYS HB3 . 18508 1
1112 . 1 1 97 97 LYS HG2 H 1 1.441 0.006 . 2 . . . A 97 LYS HG2 . 18508 1
1113 . 1 1 97 97 LYS HG3 H 1 1.282 0.008 . 2 . . . A 97 LYS HG3 . 18508 1
1114 . 1 1 97 97 LYS HD2 H 1 1.681 0.002 . 2 . . . A 97 LYS HD2 . 18508 1
1115 . 1 1 97 97 LYS HD3 H 1 1.575 0.015 . 2 . . . A 97 LYS HD3 . 18508 1
1116 . 1 1 97 97 LYS HE2 H 1 2.862 0.006 . 2 . . . A 97 LYS HE2 . 18508 1
1117 . 1 1 97 97 LYS C C 13 176.045 0.009 . 1 . . . A 97 LYS C . 18508 1
1118 . 1 1 97 97 LYS CA C 13 55.149 0.083 . 1 . . . A 97 LYS CA . 18508 1
1119 . 1 1 97 97 LYS CB C 13 34.664 0.049 . 1 . . . A 97 LYS CB . 18508 1
1120 . 1 1 97 97 LYS CG C 13 24.418 0.250 . 1 . . . A 97 LYS CG . 18508 1
1121 . 1 1 97 97 LYS CD C 13 29.073 0.054 . 1 . . . A 97 LYS CD . 18508 1
1122 . 1 1 97 97 LYS CE C 13 41.752 0.084 . 1 . . . A 97 LYS CE . 18508 1
1123 . 1 1 97 97 LYS N N 15 128.639 0.023 . 1 . . . A 97 LYS N . 18508 1
1124 . 1 1 98 98 LYS H H 1 8.736 0.004 . 1 . . . A 98 LYS H . 18508 1
1125 . 1 1 98 98 LYS HA H 1 4.150 0.006 . 1 . . . A 98 LYS HA . 18508 1
1126 . 1 1 98 98 LYS HB2 H 1 1.779 0.008 . 2 . . . A 98 LYS HB2 . 18508 1
1127 . 1 1 98 98 LYS HB3 H 1 1.413 0.005 . 2 . . . A 98 LYS HB3 . 18508 1
1128 . 1 1 98 98 LYS HG2 H 1 1.422 0.009 . 2 . . . A 98 LYS HG2 . 18508 1
1129 . 1 1 98 98 LYS HG3 H 1 1.422 0.009 . 2 . . . A 98 LYS HG3 . 18508 1
1130 . 1 1 98 98 LYS HD2 H 1 1.678 0.006 . 2 . . . A 98 LYS HD2 . 18508 1
1131 . 1 1 98 98 LYS HD3 H 1 1.678 0.006 . 2 . . . A 98 LYS HD3 . 18508 1
1132 . 1 1 98 98 LYS HE2 H 1 2.979 0.005 . 2 . . . A 98 LYS HE2 . 18508 1
1133 . 1 1 98 98 LYS HE3 H 1 2.979 0.005 . 2 . . . A 98 LYS HE3 . 18508 1
1134 . 1 1 98 98 LYS C C 13 176.953 0.005 . 1 . . . A 98 LYS C . 18508 1
1135 . 1 1 98 98 LYS CA C 13 57.297 0.066 . 1 . . . A 98 LYS CA . 18508 1
1136 . 1 1 98 98 LYS CB C 13 32.857 0.059 . 1 . . . A 98 LYS CB . 18508 1
1137 . 1 1 98 98 LYS CG C 13 24.780 0.000 . 1 . . . A 98 LYS CG . 18508 1
1138 . 1 1 98 98 LYS CD C 13 29.193 0.076 . 1 . . . A 98 LYS CD . 18508 1
1139 . 1 1 98 98 LYS CE C 13 41.805 0.089 . 1 . . . A 98 LYS CE . 18508 1
1140 . 1 1 98 98 LYS N N 15 122.779 0.015 . 1 . . . A 98 LYS N . 18508 1
1141 . 1 1 99 99 SER H H 1 8.394 0.005 . 1 . . . A 99 SER H . 18508 1
1142 . 1 1 99 99 SER HA H 1 4.378 0.007 . 1 . . . A 99 SER HA . 18508 1
1143 . 1 1 99 99 SER HB2 H 1 3.759 0.007 . 2 . . . A 99 SER HB2 . 18508 1
1144 . 1 1 99 99 SER HB3 H 1 3.854 0.007 . 2 . . . A 99 SER HB3 . 18508 1
1145 . 1 1 99 99 SER C C 13 174.365 0.023 . 1 . . . A 99 SER C . 18508 1
1146 . 1 1 99 99 SER CA C 13 58.599 0.136 . 1 . . . A 99 SER CA . 18508 1
1147 . 1 1 99 99 SER CB C 13 63.763 0.091 . 1 . . . A 99 SER CB . 18508 1
1148 . 1 1 99 99 SER N N 15 116.779 0.029 . 1 . . . A 99 SER N . 18508 1
1149 . 1 1 100 100 ASP H H 1 8.289 0.005 . 1 . . . A 100 ASP H . 18508 1
1150 . 1 1 100 100 ASP HA H 1 4.542 0.009 . 1 . . . A 100 ASP HA . 18508 1
1151 . 1 1 100 100 ASP HB2 H 1 2.529 0.010 . 2 . . . A 100 ASP HB2 . 18508 1
1152 . 1 1 100 100 ASP HB3 H 1 2.529 0.010 . 2 . . . A 100 ASP HB3 . 18508 1
1153 . 1 1 100 100 ASP C C 13 175.829 0.012 . 1 . . . A 100 ASP C . 18508 1
1154 . 1 1 100 100 ASP CA C 13 54.888 0.051 . 1 . . . A 100 ASP CA . 18508 1
1155 . 1 1 100 100 ASP CB C 13 40.971 0.020 . 1 . . . A 100 ASP CB . 18508 1
1156 . 1 1 100 100 ASP N N 15 122.456 0.019 . 1 . . . A 100 ASP N . 18508 1
1157 . 1 1 101 101 PHE H H 1 7.920 0.003 . 1 . . . A 101 PHE H . 18508 1
1158 . 1 1 101 101 PHE HA H 1 4.605 0.011 . 1 . . . A 101 PHE HA . 18508 1
1159 . 1 1 101 101 PHE HB2 H 1 3.159 0.007 . 2 . . . A 101 PHE HB2 . 18508 1
1160 . 1 1 101 101 PHE HB3 H 1 2.978 0.007 . 2 . . . A 101 PHE HB3 . 18508 1
1161 . 1 1 101 101 PHE C C 13 175.336 0.027 . 1 . . . A 101 PHE C . 18508 1
1162 . 1 1 101 101 PHE CA C 13 57.475 0.039 . 1 . . . A 101 PHE CA . 18508 1
1163 . 1 1 101 101 PHE CB C 13 39.632 0.047 . 1 . . . A 101 PHE CB . 18508 1
1164 . 1 1 101 101 PHE N N 15 118.610 0.009 . 1 . . . A 101 PHE N . 18508 1
1165 . 1 1 102 102 GLU H H 1 8.133 0.003 . 1 . . . A 102 GLU H . 18508 1
1166 . 1 1 102 102 GLU HA H 1 4.210 0.008 . 1 . . . A 102 GLU HA . 18508 1
1167 . 1 1 102 102 GLU HB2 H 1 1.842 0.007 . 2 . . . A 102 GLU HB2 . 18508 1
1168 . 1 1 102 102 GLU HB3 H 1 1.845 0.007 . 2 . . . A 102 GLU HB3 . 18508 1
1169 . 1 1 102 102 GLU HG2 H 1 2.056 0.000 . 2 . . . A 102 GLU HG2 . 18508 1
1170 . 1 1 102 102 GLU HG3 H 1 2.114 0.018 . 2 . . . A 102 GLU HG3 . 18508 1
1171 . 1 1 102 102 GLU CA C 13 56.356 0.075 . 1 . . . A 102 GLU CA . 18508 1
1172 . 1 1 102 102 GLU CB C 13 30.629 0.010 . 1 . . . A 102 GLU CB . 18508 1
1173 . 1 1 102 102 GLU CG C 13 36.425 0.111 . 1 . . . A 102 GLU CG . 18508 1
1174 . 1 1 102 102 GLU N N 15 122.036 0.008 . 1 . . . A 102 GLU N . 18508 1
1175 . 1 1 103 103 VAL H H 1 7.929 0.004 . 1 . . . A 103 VAL H . 18508 1
1176 . 1 1 103 103 VAL HA H 1 4.050 0.008 . 1 . . . A 103 VAL HA . 18508 1
1177 . 1 1 103 103 VAL HB H 1 1.948 0.007 . 1 . . . A 103 VAL HB . 18508 1
1178 . 1 1 103 103 VAL HG11 H 1 0.843 0.005 . 2 . . . A 103 VAL HG11 . 18508 1
1179 . 1 1 103 103 VAL HG12 H 1 0.843 0.005 . 2 . . . A 103 VAL HG12 . 18508 1
1180 . 1 1 103 103 VAL HG13 H 1 0.843 0.005 . 2 . . . A 103 VAL HG13 . 18508 1
1181 . 1 1 103 103 VAL CA C 13 61.837 0.078 . 1 . . . A 103 VAL CA . 18508 1
1182 . 1 1 103 103 VAL CB C 13 33.191 0.044 . 1 . . . A 103 VAL CB . 18508 1
1183 . 1 1 103 103 VAL CG1 C 13 20.870 0.248 . 2 . . . A 103 VAL CG1 . 18508 1
1184 . 1 1 103 103 VAL N N 15 120.634 0.011 . 1 . . . A 103 VAL N . 18508 1
1185 . 1 1 104 104 PHE H H 1 8.343 0.002 . 1 . . . A 104 PHE H . 18508 1
1186 . 1 1 104 104 PHE HA H 1 4.727 0.006 . 1 . . . A 104 PHE HA . 18508 1
1187 . 1 1 104 104 PHE HB2 H 1 3.232 0.007 . 2 . . . A 104 PHE HB2 . 18508 1
1188 . 1 1 104 104 PHE HB3 H 1 2.898 0.006 . 2 . . . A 104 PHE HB3 . 18508 1
1189 . 1 1 104 104 PHE C C 13 174.547 0.010 . 1 . . . A 104 PHE C . 18508 1
1190 . 1 1 104 104 PHE CA C 13 57.194 0.067 . 1 . . . A 104 PHE CA . 18508 1
1191 . 1 1 104 104 PHE CB C 13 39.987 0.068 . 1 . . . A 104 PHE CB . 18508 1
1192 . 1 1 104 104 PHE N N 15 124.373 0.035 . 1 . . . A 104 PHE N . 18508 1
1193 . 1 1 105 105 ASP H H 1 7.949 0.003 . 1 . . . A 105 ASP H . 18508 1
1194 . 1 1 105 105 ASP HA H 1 4.388 0.005 . 1 . . . A 105 ASP HA . 18508 1
1195 . 1 1 105 105 ASP HB2 H 1 2.648 0.000 . 2 . . . A 105 ASP HB2 . 18508 1
1196 . 1 1 105 105 ASP HB3 H 1 2.571 0.001 . 2 . . . A 105 ASP HB3 . 18508 1
1197 . 1 1 105 105 ASP CA C 13 55.764 0.035 . 1 . . . A 105 ASP CA . 18508 1
1198 . 1 1 105 105 ASP CB C 13 42.308 0.013 . 1 . . . A 105 ASP CB . 18508 1
1199 . 1 1 105 105 ASP N N 15 127.110 0.014 . 1 . . . A 105 ASP N . 18508 1
stop_
save_