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 18755
_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 HNCA' . . . 18755 1
2 '3D HNCACB' . . . 18755 1
2 '3D HNCACB' . . . 18755 1
3 '3D CBCA(CO)NH' . . . 18755 1
4 '3D HNCO' . . . 18755 1
5 '3D HN(CO)CA' . . . 18755 1
6 '3D HCCH-TOCSY' . . . 18755 1
7 '3D 1H-15N NOESY' . . . 18755 1
8 '3D 1H-13C NOESY' . . . 18755 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 CYS H H 1 8.252 0.000 . 1 . . . . 2 CYS H . 18755 1
2 . 1 1 2 2 CYS N N 15 123.192 0.000 . 1 . . . . 2 CYS N . 18755 1
3 . 1 1 3 3 ASN H H 1 8.128 0.000 . 1 . . . . 3 ASN H . 18755 1
4 . 1 1 3 3 ASN N N 15 123.749 0.000 . 1 . . . . 3 ASN N . 18755 1
5 . 1 1 6 6 MET H H 1 7.099 0.001 . 1 . . . . 6 MET H . 18755 1
6 . 1 1 6 6 MET CA C 13 53.265 0.000 . 1 . . . . 6 MET CA . 18755 1
7 . 1 1 6 6 MET CB C 13 27.431 0.000 . 1 . . . . 6 MET CB . 18755 1
8 . 1 1 6 6 MET N N 15 119.009 0.000 . 1 . . . . 6 MET N . 18755 1
9 . 1 1 7 7 SER H H 1 8.246 0.000 . 1 . . . . 7 SER H . 18755 1
10 . 1 1 7 7 SER HA H 1 4.337 0.000 . 1 . . . . 7 SER HA . 18755 1
11 . 1 1 7 7 SER C C 13 177.600 0.000 . 1 . . . . 7 SER C . 18755 1
12 . 1 1 7 7 SER CA C 13 57.850 0.000 . 1 . . . . 7 SER CA . 18755 1
13 . 1 1 7 7 SER CB C 13 63.720 0.000 . 1 . . . . 7 SER CB . 18755 1
14 . 1 1 7 7 SER N N 15 119.000 0.000 . 1 . . . . 7 SER N . 18755 1
15 . 1 1 8 8 VAL H H 1 7.988 0.130 . 1 . . . . 8 VAL H . 18755 1
16 . 1 1 8 8 VAL HA H 1 4.290 0.000 . 1 . . . . 8 VAL HA . 18755 1
17 . 1 1 8 8 VAL C C 13 180.600 0.000 . 1 . . . . 8 VAL C . 18755 1
18 . 1 1 8 8 VAL CA C 13 55.790 0.000 . 1 . . . . 8 VAL CA . 18755 1
19 . 1 1 8 8 VAL CB C 13 31.860 0.000 . 1 . . . . 8 VAL CB . 18755 1
20 . 1 1 8 8 VAL N N 15 126.800 1.800 . 1 . . . . 8 VAL N . 18755 1
21 . 1 1 9 9 PRO HA H 1 4.351 0.000 . 1 . . . . 9 PRO HA . 18755 1
22 . 1 1 9 9 PRO HB2 H 1 1.837 0.005 . 2 . . . . 9 PRO HB2 . 18755 1
23 . 1 1 9 9 PRO HB3 H 1 2.187 0.006 . 2 . . . . 9 PRO HB3 . 18755 1
24 . 1 1 9 9 PRO C C 13 176.757 0.000 . 1 . . . . 9 PRO C . 18755 1
25 . 1 1 10 10 THR H H 1 8.109 0.001 . 1 . . . . 10 THR H . 18755 1
26 . 1 1 10 10 THR HA H 1 4.307 0.099 . 1 . . . . 10 THR HA . 18755 1
27 . 1 1 10 10 THR HB H 1 4.166 0.067 . 1 . . . . 10 THR HB . 18755 1
28 . 1 1 10 10 THR HG21 H 1 1.109 0.081 . 1 . . . . 10 THR HG2 . 18755 1
29 . 1 1 10 10 THR HG22 H 1 1.109 0.081 . 1 . . . . 10 THR HG2 . 18755 1
30 . 1 1 10 10 THR HG23 H 1 1.109 0.081 . 1 . . . . 10 THR HG2 . 18755 1
31 . 1 1 10 10 THR C C 13 174.000 0.000 . 1 . . . . 10 THR C . 18755 1
32 . 1 1 10 10 THR CA C 13 61.265 0.185 . 1 . . . . 10 THR CA . 18755 1
33 . 1 1 10 10 THR CB C 13 69.466 0.043 . 1 . . . . 10 THR CB . 18755 1
34 . 1 1 10 10 THR CG2 C 13 21.251 0.057 . 1 . . . . 10 THR CG2 . 18755 1
35 . 1 1 10 10 THR N N 15 113.463 0.047 . 1 . . . . 10 THR N . 18755 1
36 . 1 1 11 11 ASP H H 1 8.180 0.001 . 1 . . . . 11 ASP H . 18755 1
37 . 1 1 11 11 ASP HA H 1 4.459 0.080 . 1 . . . . 11 ASP HA . 18755 1
38 . 1 1 11 11 ASP HB2 H 1 2.547 0.080 . 1 . . . . 11 ASP HB2 . 18755 1
39 . 1 1 11 11 ASP C C 13 175.900 0.000 . 1 . . . . 11 ASP C . 18755 1
40 . 1 1 11 11 ASP CA C 13 54.245 0.055 . 1 . . . . 11 ASP CA . 18755 1
41 . 1 1 11 11 ASP CB C 13 40.957 0.017 . 1 . . . . 11 ASP CB . 18755 1
42 . 1 1 11 11 ASP N N 15 122.009 0.039 . 1 . . . . 11 ASP N . 18755 1
43 . 1 1 12 12 GLY H H 1 7.409 0.004 . 1 . . . . 12 GLY H . 18755 1
44 . 1 1 12 12 GLY HA2 H 1 2.787 0.097 . 2 . . . . 12 GLY HA2 . 18755 1
45 . 1 1 12 12 GLY HA3 H 1 2.908 0.088 . 2 . . . . 12 GLY HA3 . 18755 1
46 . 1 1 12 12 GLY C C 13 171.700 0.000 . 1 . . . . 12 GLY C . 18755 1
47 . 1 1 12 12 GLY CA C 13 44.481 0.081 . 1 . . . . 12 GLY CA . 18755 1
48 . 1 1 12 12 GLY N N 15 108.549 0.047 . 1 . . . . 12 GLY N . 18755 1
49 . 1 1 13 13 ALA H H 1 7.288 0.005 . 1 . . . . 13 ALA H . 18755 1
50 . 1 1 13 13 ALA HA H 1 4.326 0.073 . 1 . . . . 13 ALA HA . 18755 1
51 . 1 1 13 13 ALA HB1 H 1 1.053 0.073 . 1 . . . . 13 ALA HB . 18755 1
52 . 1 1 13 13 ALA HB2 H 1 1.053 0.073 . 1 . . . . 13 ALA HB . 18755 1
53 . 1 1 13 13 ALA HB3 H 1 1.053 0.073 . 1 . . . . 13 ALA HB . 18755 1
54 . 1 1 13 13 ALA C C 13 176.400 0.000 . 1 . . . . 13 ALA C . 18755 1
55 . 1 1 13 13 ALA CA C 13 51.676 0.080 . 1 . . . . 13 ALA CA . 18755 1
56 . 1 1 13 13 ALA CB C 13 20.646 0.046 . 1 . . . . 13 ALA CB . 18755 1
57 . 1 1 13 13 ALA N N 15 119.600 0.000 . 1 . . . . 13 ALA N . 18755 1
58 . 1 1 14 14 VAL H H 1 8.091 0.003 . 1 . . . . 14 VAL H . 18755 1
59 . 1 1 14 14 VAL HA H 1 4.561 0.052 . 1 . . . . 14 VAL HA . 18755 1
60 . 1 1 14 14 VAL HB H 1 2.134 0.057 . 1 . . . . 14 VAL HB . 18755 1
61 . 1 1 14 14 VAL HG11 H 1 0.934 0.042 . 1 . . . . 14 VAL HG1 . 18755 1
62 . 1 1 14 14 VAL HG12 H 1 0.934 0.042 . 1 . . . . 14 VAL HG1 . 18755 1
63 . 1 1 14 14 VAL HG13 H 1 0.934 0.042 . 1 . . . . 14 VAL HG1 . 18755 1
64 . 1 1 14 14 VAL C C 13 174.300 0.000 . 1 . . . . 14 VAL C . 18755 1
65 . 1 1 14 14 VAL CA C 13 60.637 0.038 . 1 . . . . 14 VAL CA . 18755 1
66 . 1 1 14 14 VAL CB C 13 34.173 0.054 . 1 . . . . 14 VAL CB . 18755 1
67 . 1 1 14 14 VAL CG1 C 13 21.230 0.020 . 1 . . . . 14 VAL CG1 . 18755 1
68 . 1 1 14 14 VAL N N 15 118.098 0.005 . 1 . . . . 14 VAL N . 18755 1
69 . 1 1 15 15 THR H H 1 8.303 0.001 . 1 . . . . 15 THR H . 18755 1
70 . 1 1 15 15 THR HA H 1 4.767 0.058 . 1 . . . . 15 THR HA . 18755 1
71 . 1 1 15 15 THR HB H 1 4.087 0.057 . 1 . . . . 15 THR HB . 18755 1
72 . 1 1 15 15 THR HG21 H 1 1.050 0.085 . 1 . . . . 15 THR HG2 . 18755 1
73 . 1 1 15 15 THR HG22 H 1 1.050 0.085 . 1 . . . . 15 THR HG2 . 18755 1
74 . 1 1 15 15 THR HG23 H 1 1.050 0.085 . 1 . . . . 15 THR HG2 . 18755 1
75 . 1 1 15 15 THR C C 13 173.364 0.000 . 1 . . . . 15 THR C . 18755 1
76 . 1 1 15 15 THR CA C 13 60.011 0.027 . 1 . . . . 15 THR CA . 18755 1
77 . 1 1 15 15 THR CB C 13 71.125 0.134 . 1 . . . . 15 THR CB . 18755 1
78 . 1 1 15 15 THR CG2 C 13 21.448 0.000 . 1 . . . . 15 THR CG2 . 18755 1
79 . 1 1 15 15 THR N N 15 116.900 0.000 . 1 . . . . 15 THR N . 18755 1
80 . 1 1 16 16 THR H H 1 8.352 0.003 . 1 . . . . 16 THR H . 18755 1
81 . 1 1 16 16 THR HA H 1 4.698 0.065 . 1 . . . . 16 THR HA . 18755 1
82 . 1 1 16 16 THR HB H 1 3.153 0.059 . 1 . . . . 16 THR HB . 18755 1
83 . 1 1 16 16 THR HG21 H 1 0.838 0.057 . 1 . . . . 16 THR HG2 . 18755 1
84 . 1 1 16 16 THR HG22 H 1 0.838 0.057 . 1 . . . . 16 THR HG2 . 18755 1
85 . 1 1 16 16 THR HG23 H 1 0.838 0.057 . 1 . . . . 16 THR HG2 . 18755 1
86 . 1 1 16 16 THR C C 13 173.665 0.000 . 1 . . . . 16 THR C . 18755 1
87 . 1 1 16 16 THR CA C 13 57.028 0.078 . 1 . . . . 16 THR CA . 18755 1
88 . 1 1 16 16 THR CB C 13 67.263 0.084 . 1 . . . . 16 THR CB . 18755 1
89 . 1 1 16 16 THR CG2 C 13 20.863 0.096 . 1 . . . . 16 THR CG2 . 18755 1
90 . 1 1 16 16 THR N N 15 116.004 0.012 . 1 . . . . 16 THR N . 18755 1
91 . 1 1 17 17 SER H H 1 8.566 0.003 . 1 . . . . 17 SER H . 18755 1
92 . 1 1 17 17 SER HA H 1 4.476 0.080 . 1 . . . . 17 SER HA . 18755 1
93 . 1 1 17 17 SER HB2 H 1 3.906 0.106 . 2 . . . . 17 SER HB2 . 18755 1
94 . 1 1 17 17 SER HB3 H 1 3.689 0.016 . 2 . . . . 17 SER HB3 . 18755 1
95 . 1 1 17 17 SER CA C 13 58.639 0.036 . 1 . . . . 17 SER CA . 18755 1
96 . 1 1 17 17 SER CB C 13 63.087 0.073 . 1 . . . . 17 SER CB . 18755 1
97 . 1 1 17 17 SER N N 15 121.926 0.049 . 1 . . . . 17 SER N . 18755 1
98 . 1 1 18 18 GLN H H 1 9.115 0.060 . 1 . . . . 18 GLN H . 18755 1
99 . 1 1 18 18 GLN HA H 1 3.948 0.000 . 1 . . . . 18 GLN HA . 18755 1
100 . 1 1 18 18 GLN C C 13 174.237 0.000 . 1 . . . . 18 GLN C . 18755 1
101 . 1 1 18 18 GLN CA C 13 57.485 0.000 . 1 . . . . 18 GLN CA . 18755 1
102 . 1 1 18 18 GLN CB C 13 29.687 0.000 . 1 . . . . 18 GLN CB . 18755 1
103 . 1 1 18 18 GLN N N 15 121.238 0.101 . 1 . . . . 18 GLN N . 18755 1
104 . 1 1 19 19 ILE H H 1 6.487 0.001 . 1 . . . . 19 ILE H . 18755 1
105 . 1 1 19 19 ILE HA H 1 4.366 0.081 . 1 . . . . 19 ILE HA . 18755 1
106 . 1 1 19 19 ILE HB H 1 1.213 0.073 . 1 . . . . 19 ILE HB . 18755 1
107 . 1 1 19 19 ILE HG12 H 1 0.749 0.000 . 2 . . . . 19 ILE HG12 . 18755 1
108 . 1 1 19 19 ILE HG13 H 1 0.370 0.095 . 2 . . . . 19 ILE HG13 . 18755 1
109 . 1 1 19 19 ILE HG21 H 1 0.514 0.084 . 1 . . . . 19 ILE HG2 . 18755 1
110 . 1 1 19 19 ILE HG22 H 1 0.514 0.084 . 1 . . . . 19 ILE HG2 . 18755 1
111 . 1 1 19 19 ILE HG23 H 1 0.514 0.084 . 1 . . . . 19 ILE HG2 . 18755 1
112 . 1 1 19 19 ILE HD11 H 1 -0.102 0.084 . 1 . . . . 19 ILE HD1 . 18755 1
113 . 1 1 19 19 ILE HD12 H 1 -0.102 0.084 . 1 . . . . 19 ILE HD1 . 18755 1
114 . 1 1 19 19 ILE HD13 H 1 -0.102 0.084 . 1 . . . . 19 ILE HD1 . 18755 1
115 . 1 1 19 19 ILE C C 13 173.200 0.000 . 1 . . . . 19 ILE C . 18755 1
116 . 1 1 19 19 ILE CA C 13 54.716 0.173 . 1 . . . . 19 ILE CA . 18755 1
117 . 1 1 19 19 ILE CB C 13 40.058 0.134 . 1 . . . . 19 ILE CB . 18755 1
118 . 1 1 19 19 ILE CG1 C 13 25.990 0.000 . 1 . . . . 19 ILE CG1 . 18755 1
119 . 1 1 19 19 ILE CG2 C 13 15.304 0.000 . 1 . . . . 19 ILE CG2 . 18755 1
120 . 1 1 19 19 ILE CD1 C 13 8.136 0.000 . 1 . . . . 19 ILE CD1 . 18755 1
121 . 1 1 19 19 ILE N N 15 117.894 0.015 . 1 . . . . 19 ILE N . 18755 1
122 . 1 1 20 20 PRO HB2 H 1 2.171 0.000 . 1 . . . . 20 PRO HB2 . 18755 1
123 . 1 1 20 20 PRO HB3 H 1 2.336 0.000 . 1 . . . . 20 PRO HB3 . 18755 1
124 . 1 1 21 21 ALA H H 1 8.867 0.000 . 1 . . . . 21 ALA H . 18755 1
125 . 1 1 21 21 ALA HA H 1 3.917 0.073 . 1 . . . . 21 ALA HA . 18755 1
126 . 1 1 21 21 ALA HB1 H 1 1.418 0.075 . 1 . . . . 21 ALA HB . 18755 1
127 . 1 1 21 21 ALA HB2 H 1 1.418 0.075 . 1 . . . . 21 ALA HB . 18755 1
128 . 1 1 21 21 ALA HB3 H 1 1.418 0.075 . 1 . . . . 21 ALA HB . 18755 1
129 . 1 1 21 21 ALA C C 13 180.600 0.000 . 1 . . . . 21 ALA C . 18755 1
130 . 1 1 21 21 ALA CA C 13 55.908 0.023 . 1 . . . . 21 ALA CA . 18755 1
131 . 1 1 21 21 ALA CB C 13 17.767 0.034 . 1 . . . . 21 ALA CB . 18755 1
132 . 1 1 21 21 ALA N N 15 128.900 0.000 . 1 . . . . 21 ALA N . 18755 1
133 . 1 1 22 22 SER H H 1 8.752 0.005 . 1 . . . . 22 SER H . 18755 1
134 . 1 1 22 22 SER HA H 1 3.841 0.091 . 1 . . . . 22 SER HA . 18755 1
135 . 1 1 22 22 SER HB2 H 1 4.038 0.090 . 1 . . . . 22 SER HB2 . 18755 1
136 . 1 1 22 22 SER C C 13 178.400 0.000 . 1 . . . . 22 SER C . 18755 1
137 . 1 1 22 22 SER CA C 13 61.138 0.201 . 1 . . . . 22 SER CA . 18755 1
138 . 1 1 22 22 SER CB C 13 60.854 0.000 . 1 . . . . 22 SER CB . 18755 1
139 . 1 1 22 22 SER N N 15 111.315 0.021 . 1 . . . . 22 SER N . 18755 1
140 . 1 1 23 23 GLU H H 1 6.949 0.001 . 1 . . . . 23 GLU H . 18755 1
141 . 1 1 23 23 GLU HA H 1 4.034 0.072 . 1 . . . . 23 GLU HA . 18755 1
142 . 1 1 23 23 GLU HB2 H 1 2.132 0.086 . 2 . . . . 23 GLU HB2 . 18755 1
143 . 1 1 23 23 GLU HB3 H 1 1.976 0.000 . 2 . . . . 23 GLU HB3 . 18755 1
144 . 1 1 23 23 GLU HG2 H 1 2.377 0.099 . 2 . . . . 23 GLU HG2 . 18755 1
145 . 1 1 23 23 GLU HG3 H 1 2.416 0.082 . 2 . . . . 23 GLU HG3 . 18755 1
146 . 1 1 23 23 GLU C C 13 179.100 0.000 . 1 . . . . 23 GLU C . 18755 1
147 . 1 1 23 23 GLU CA C 13 58.515 0.071 . 1 . . . . 23 GLU CA . 18755 1
148 . 1 1 23 23 GLU CB C 13 29.358 0.173 . 1 . . . . 23 GLU CB . 18755 1
149 . 1 1 23 23 GLU CG C 13 36.034 0.010 . 1 . . . . 23 GLU CG . 18755 1
150 . 1 1 23 23 GLU N N 15 122.700 0.000 . 1 . . . . 23 GLU N . 18755 1
151 . 1 1 24 24 GLN H H 1 7.419 0.001 . 1 . . . . 24 GLN H . 18755 1
152 . 1 1 24 24 GLN HA H 1 4.504 0.079 . 1 . . . . 24 GLN HA . 18755 1
153 . 1 1 24 24 GLN HB2 H 1 2.386 0.136 . 2 . . . . 24 GLN HB2 . 18755 1
154 . 1 1 24 24 GLN HB3 H 1 2.322 0.000 . 2 . . . . 24 GLN HB3 . 18755 1
155 . 1 1 24 24 GLN HG2 H 1 2.367 0.000 . 2 . . . . 24 GLN HG2 . 18755 1
156 . 1 1 24 24 GLN HG3 H 1 2.429 0.000 . 2 . . . . 24 GLN HG3 . 18755 1
157 . 1 1 24 24 GLN C C 13 175.200 0.000 . 1 . . . . 24 GLN C . 18755 1
158 . 1 1 24 24 GLN CA C 13 57.851 0.000 . 1 . . . . 24 GLN CA . 18755 1
159 . 1 1 24 24 GLN CB C 13 29.025 0.335 . 1 . . . . 24 GLN CB . 18755 1
160 . 1 1 24 24 GLN N N 15 118.007 0.015 . 1 . . . . 24 GLN N . 18755 1
161 . 1 1 25 25 GLU H H 1 7.148 0.001 . 1 . . . . 25 GLU H . 18755 1
162 . 1 1 25 25 GLU HA H 1 4.296 0.000 . 1 . . . . 25 GLU HA . 18755 1
163 . 1 1 25 25 GLU HB2 H 1 1.779 0.000 . 1 . . . . 25 GLU HB2 . 18755 1
164 . 1 1 25 25 GLU HB3 H 1 1.779 0.000 . 1 . . . . 25 GLU HB3 . 18755 1
165 . 1 1 25 25 GLU C C 13 175.500 0.000 . 1 . . . . 25 GLU C . 18755 1
166 . 1 1 25 25 GLU CA C 13 54.850 0.000 . 1 . . . . 25 GLU CA . 18755 1
167 . 1 1 25 25 GLU CB C 13 29.660 0.000 . 1 . . . . 25 GLU CB . 18755 1
168 . 1 1 25 25 GLU N N 15 114.406 0.015 . 1 . . . . 25 GLU N . 18755 1
169 . 1 1 26 26 THR H H 1 7.178 0.001 . 1 . . . . 26 THR H . 18755 1
170 . 1 1 26 26 THR HA H 1 3.851 0.087 . 1 . . . . 26 THR HA . 18755 1
171 . 1 1 26 26 THR HB H 1 4.081 0.081 . 1 . . . . 26 THR HB . 18755 1
172 . 1 1 26 26 THR HG21 H 1 1.339 0.092 . 1 . . . . 26 THR HG2 . 18755 1
173 . 1 1 26 26 THR HG22 H 1 1.339 0.092 . 1 . . . . 26 THR HG2 . 18755 1
174 . 1 1 26 26 THR HG23 H 1 1.339 0.092 . 1 . . . . 26 THR HG2 . 18755 1
175 . 1 1 26 26 THR C C 13 172.700 0.000 . 1 . . . . 26 THR C . 18755 1
176 . 1 1 26 26 THR CA C 13 64.750 0.058 . 1 . . . . 26 THR CA . 18755 1
177 . 1 1 26 26 THR CB C 13 69.899 0.104 . 1 . . . . 26 THR CB . 18755 1
178 . 1 1 26 26 THR CG2 C 13 21.803 0.000 . 1 . . . . 26 THR CG2 . 18755 1
179 . 1 1 26 26 THR N N 15 116.297 0.007 . 1 . . . . 26 THR N . 18755 1
180 . 1 1 27 27 LEU H H 1 8.381 0.000 . 1 . . . . 27 LEU H . 18755 1
181 . 1 1 27 27 LEU HA H 1 4.800 0.070 . 1 . . . . 27 LEU HA . 18755 1
182 . 1 1 27 27 LEU HB2 H 1 1.483 0.078 . 2 . . . . 27 LEU HB2 . 18755 1
183 . 1 1 27 27 LEU HB3 H 1 1.608 0.101 . 2 . . . . 27 LEU HB3 . 18755 1
184 . 1 1 27 27 LEU HG H 1 2.009 0.000 . 1 . . . . 27 LEU HG . 18755 1
185 . 1 1 27 27 LEU HD11 H 1 0.797 0.096 . 1 . . . . 27 LEU HD1 . 18755 1
186 . 1 1 27 27 LEU HD12 H 1 0.797 0.096 . 1 . . . . 27 LEU HD1 . 18755 1
187 . 1 1 27 27 LEU HD13 H 1 0.797 0.096 . 1 . . . . 27 LEU HD1 . 18755 1
188 . 1 1 27 27 LEU C C 13 176.600 0.000 . 1 . . . . 27 LEU C . 18755 1
189 . 1 1 27 27 LEU CA C 13 54.566 0.007 . 1 . . . . 27 LEU CA . 18755 1
190 . 1 1 27 27 LEU CB C 13 42.977 0.030 . 1 . . . . 27 LEU CB . 18755 1
191 . 1 1 27 27 LEU CD1 C 13 24.816 0.075 . 1 . . . . 27 LEU CD1 . 18755 1
192 . 1 1 27 27 LEU CD2 C 13 24.558 0.000 . 1 . . . . 27 LEU CD2 . 18755 1
193 . 1 1 27 27 LEU N N 15 128.394 0.013 . 1 . . . . 27 LEU N . 18755 1
194 . 1 1 28 28 VAL H H 1 9.682 0.003 . 1 . . . . 28 VAL H . 18755 1
195 . 1 1 28 28 VAL HA H 1 5.151 0.088 . 1 . . . . 28 VAL HA . 18755 1
196 . 1 1 28 28 VAL HB H 1 1.930 0.086 . 1 . . . . 28 VAL HB . 18755 1
197 . 1 1 28 28 VAL HG11 H 1 0.924 0.104 . 1 . . . . 28 VAL HG11 . 18755 1
198 . 1 1 28 28 VAL HG12 H 1 0.924 0.104 . 1 . . . . 28 VAL HG11 . 18755 1
199 . 1 1 28 28 VAL HG13 H 1 0.924 0.104 . 1 . . . . 28 VAL HG11 . 18755 1
200 . 1 1 28 28 VAL HG21 H 1 0.705 0.100 . 1 . . . . 28 VAL HG2 . 18755 1
201 . 1 1 28 28 VAL HG22 H 1 0.705 0.100 . 1 . . . . 28 VAL HG2 . 18755 1
202 . 1 1 28 28 VAL HG23 H 1 0.705 0.100 . 1 . . . . 28 VAL HG2 . 18755 1
203 . 1 1 28 28 VAL C C 13 173.600 0.000 . 1 . . . . 28 VAL C . 18755 1
204 . 1 1 28 28 VAL CA C 13 58.968 0.005 . 1 . . . . 28 VAL CA . 18755 1
205 . 1 1 28 28 VAL CB C 13 36.828 0.027 . 1 . . . . 28 VAL CB . 18755 1
206 . 1 1 28 28 VAL CG1 C 13 21.911 0.000 . 1 . . . . 28 VAL CG1 . 18755 1
207 . 1 1 28 28 VAL CG2 C 13 17.488 0.000 . 1 . . . . 28 VAL CG2 . 18755 1
208 . 1 1 28 28 VAL N N 15 117.407 0.015 . 1 . . . . 28 VAL N . 18755 1
209 . 1 1 29 29 ARG H H 1 9.164 0.000 . 1 . . . . 29 ARG H . 18755 1
210 . 1 1 29 29 ARG HA H 1 5.262 0.071 . 1 . . . . 29 ARG HA . 18755 1
211 . 1 1 29 29 ARG HB2 H 1 1.580 0.099 . 1 . . . . 29 ARG HB2 . 18755 1
212 . 1 1 29 29 ARG HG2 H 1 1.876 0.091 . 1 . . . . 29 ARG HG2 . 18755 1
213 . 1 1 29 29 ARG HD2 H 1 3.049 0.091 . 2 . . . . 29 ARG HD2 . 18755 1
214 . 1 1 29 29 ARG HD3 H 1 3.208 0.108 . 2 . . . . 29 ARG HD3 . 18755 1
215 . 1 1 29 29 ARG C C 13 174.700 0.000 . 1 . . . . 29 ARG C . 18755 1
216 . 1 1 29 29 ARG CA C 13 52.103 0.005 . 1 . . . . 29 ARG CA . 18755 1
217 . 1 1 29 29 ARG CB C 13 32.119 0.079 . 1 . . . . 29 ARG CB . 18755 1
218 . 1 1 29 29 ARG CG C 13 31.983 0.000 . 1 . . . . 29 ARG CG . 18755 1
219 . 1 1 29 29 ARG CD C 13 43.023 0.015 . 1 . . . . 29 ARG CD . 18755 1
220 . 1 1 29 29 ARG N N 15 121.300 0.000 . 1 . . . . 29 ARG N . 18755 1
221 . 1 1 33 33 LEU H H 1 8.807 0.001 . 1 . . . . 33 LEU H . 18755 1
222 . 1 1 33 33 LEU HA H 1 4.099 0.079 . 1 . . . . 33 LEU HA . 18755 1
223 . 1 1 33 33 LEU HB2 H 1 1.438 0.094 . 2 . . . . 33 LEU HB2 . 18755 1
224 . 1 1 33 33 LEU HB3 H 1 1.655 0.072 . 2 . . . . 33 LEU HB3 . 18755 1
225 . 1 1 33 33 LEU HG H 1 1.561 0.094 . 1 . . . . 33 LEU HG . 18755 1
226 . 1 1 33 33 LEU HD11 H 1 0.865 0.091 . 1 . . . . 33 LEU HD1 . 18755 1
227 . 1 1 33 33 LEU HD12 H 1 0.865 0.091 . 1 . . . . 33 LEU HD1 . 18755 1
228 . 1 1 33 33 LEU HD13 H 1 0.865 0.091 . 1 . . . . 33 LEU HD1 . 18755 1
229 . 1 1 33 33 LEU HD21 H 1 0.775 0.094 . 1 . . . . 33 LEU HD2 . 18755 1
230 . 1 1 33 33 LEU HD22 H 1 0.775 0.094 . 1 . . . . 33 LEU HD2 . 18755 1
231 . 1 1 33 33 LEU HD23 H 1 0.775 0.094 . 1 . . . . 33 LEU HD2 . 18755 1
232 . 1 1 33 33 LEU C C 13 178.140 0.000 . 1 . . . . 33 LEU C . 18755 1
233 . 1 1 33 33 LEU CA C 13 57.855 0.028 . 1 . . . . 33 LEU CA . 18755 1
234 . 1 1 33 33 LEU CB C 13 41.146 0.028 . 1 . . . . 33 LEU CB . 18755 1
235 . 1 1 33 33 LEU CG C 13 27.076 0.000 . 1 . . . . 33 LEU CG . 18755 1
236 . 1 1 33 33 LEU CD1 C 13 24.074 0.000 . 1 . . . . 33 LEU CD1 . 18755 1
237 . 1 1 33 33 LEU CD2 C 13 23.253 0.000 . 1 . . . . 33 LEU CD2 . 18755 1
238 . 1 1 33 33 LEU N N 15 118.497 0.007 . 1 . . . . 33 LEU N . 18755 1
239 . 1 1 34 34 LEU H H 1 7.298 0.002 . 1 . . . . 34 LEU H . 18755 1
240 . 1 1 34 34 LEU HA H 1 3.958 0.075 . 1 . . . . 34 LEU HA . 18755 1
241 . 1 1 34 34 LEU HB2 H 1 1.949 0.084 . 1 . . . . 34 LEU HB2 . 18755 1
242 . 1 1 34 34 LEU HB3 H 1 1.339 0.085 . 1 . . . . 34 LEU HB3 . 18755 1
243 . 1 1 34 34 LEU HD11 H 1 0.410 0.003 . 2 . . . . 34 LEU HD1 . 18755 1
244 . 1 1 34 34 LEU HD12 H 1 0.410 0.003 . 2 . . . . 34 LEU HD1 . 18755 1
245 . 1 1 34 34 LEU HD13 H 1 0.410 0.003 . 2 . . . . 34 LEU HD1 . 18755 1
246 . 1 1 34 34 LEU HD21 H 1 0.745 0.090 . 2 . . . . 34 LEU HD2 . 18755 1
247 . 1 1 34 34 LEU HD22 H 1 0.745 0.090 . 2 . . . . 34 LEU HD2 . 18755 1
248 . 1 1 34 34 LEU HD23 H 1 0.745 0.090 . 2 . . . . 34 LEU HD2 . 18755 1
249 . 1 1 34 34 LEU C C 13 177.700 0.000 . 1 . . . . 34 LEU C . 18755 1
250 . 1 1 34 34 LEU CA C 13 56.526 0.020 . 1 . . . . 34 LEU CA . 18755 1
251 . 1 1 34 34 LEU CB C 13 40.401 0.081 . 1 . . . . 34 LEU CB . 18755 1
252 . 1 1 34 34 LEU CD1 C 13 23.288 0.000 . 1 . . . . 34 LEU CD1 . 18755 1
253 . 1 1 34 34 LEU CD2 C 13 26.130 0.033 . 1 . . . . 34 LEU CD2 . 18755 1
254 . 1 1 34 34 LEU N N 15 118.106 0.009 . 1 . . . . 34 LEU N . 18755 1
255 . 1 1 35 35 LEU H H 1 8.521 0.000 . 1 . . . . 35 LEU H . 18755 1
256 . 1 1 35 35 LEU HA H 1 3.706 0.068 . 1 . . . . 35 LEU HA . 18755 1
257 . 1 1 35 35 LEU HB2 H 1 1.247 0.095 . 2 . . . . 35 LEU HB2 . 18755 1
258 . 1 1 35 35 LEU HB3 H 1 1.897 0.105 . 2 . . . . 35 LEU HB3 . 18755 1
259 . 1 1 35 35 LEU HG H 1 1.498 0.089 . 1 . . . . 35 LEU HG . 18755 1
260 . 1 1 35 35 LEU HD11 H 1 0.938 0.093 . 1 . . . . 35 LEU HD1 . 18755 1
261 . 1 1 35 35 LEU HD12 H 1 0.938 0.093 . 1 . . . . 35 LEU HD1 . 18755 1
262 . 1 1 35 35 LEU HD13 H 1 0.938 0.093 . 1 . . . . 35 LEU HD1 . 18755 1
263 . 1 1 35 35 LEU HD21 H 1 1.045 0.092 . 1 . . . . 35 LEU HD2 . 18755 1
264 . 1 1 35 35 LEU HD22 H 1 1.045 0.092 . 1 . . . . 35 LEU HD2 . 18755 1
265 . 1 1 35 35 LEU HD23 H 1 1.045 0.092 . 1 . . . . 35 LEU HD2 . 18755 1
266 . 1 1 35 35 LEU C C 13 177.500 0.000 . 1 . . . . 35 LEU C . 18755 1
267 . 1 1 35 35 LEU CA C 13 57.820 0.026 . 1 . . . . 35 LEU CA . 18755 1
268 . 1 1 35 35 LEU CB C 13 41.257 0.025 . 1 . . . . 35 LEU CB . 18755 1
269 . 1 1 35 35 LEU CG C 13 26.982 0.020 . 1 . . . . 35 LEU CG . 18755 1
270 . 1 1 35 35 LEU CD1 C 13 24.999 0.000 . 1 . . . . 35 LEU CD1 . 18755 1
271 . 1 1 35 35 LEU CD2 C 13 23.138 0.000 . 1 . . . . 35 LEU CD2 . 18755 1
272 . 1 1 35 35 LEU N N 15 119.900 0.000 . 1 . . . . 35 LEU N . 18755 1
273 . 1 1 36 36 LYS H H 1 7.824 0.000 . 1 . . . . 36 LYS H . 18755 1
274 . 1 1 36 36 LYS HA H 1 3.751 0.068 . 1 . . . . 36 LYS HA . 18755 1
275 . 1 1 36 36 LYS HB2 H 1 1.844 0.092 . 2 . . . . 36 LYS HB2 . 18755 1
276 . 1 1 36 36 LYS HB3 H 1 1.970 0.092 . 2 . . . . 36 LYS HB3 . 18755 1
277 . 1 1 36 36 LYS HG2 H 1 1.576 0.092 . 1 . . . . 36 LYS HG2 . 18755 1
278 . 1 1 36 36 LYS HD2 H 1 1.445 0.095 . 2 . . . . 36 LYS HD2 . 18755 1
279 . 1 1 36 36 LYS HD3 H 1 1.224 0.093 . 2 . . . . 36 LYS HD3 . 18755 1
280 . 1 1 36 36 LYS HE3 H 1 2.862 0.094 . 1 . . . . 36 LYS HE3 . 18755 1
281 . 1 1 36 36 LYS C C 13 179.100 0.000 . 1 . . . . 36 LYS C . 18755 1
282 . 1 1 36 36 LYS CA C 13 59.338 0.033 . 1 . . . . 36 LYS CA . 18755 1
283 . 1 1 36 36 LYS CB C 13 31.912 0.011 . 1 . . . . 36 LYS CB . 18755 1
284 . 1 1 36 36 LYS CG C 13 29.481 0.038 . 1 . . . . 36 LYS CG . 18755 1
285 . 1 1 36 36 LYS CD C 13 24.558 0.022 . 1 . . . . 36 LYS CD . 18755 1
286 . 1 1 36 36 LYS CE C 13 41.485 0.000 . 1 . . . . 36 LYS CE . 18755 1
287 . 1 1 36 36 LYS N N 15 118.000 0.000 . 1 . . . . 36 LYS N . 18755 1
288 . 1 1 37 37 LEU H H 1 7.230 0.000 . 1 . . . . 37 LEU H . 18755 1
289 . 1 1 37 37 LEU HA H 1 3.692 0.065 . 1 . . . . 37 LEU HA . 18755 1
290 . 1 1 37 37 LEU HB2 H 1 1.237 0.091 . 2 . . . . 37 LEU HB2 . 18755 1
291 . 1 1 37 37 LEU HB3 H 1 1.471 0.094 . 2 . . . . 37 LEU HB3 . 18755 1
292 . 1 1 37 37 LEU HG H 1 1.050 0.001 . 1 . . . . 37 LEU HG . 18755 1
293 . 1 1 37 37 LEU HD11 H 1 0.037 0.091 . 2 . . . . 37 LEU HD1 . 18755 1
294 . 1 1 37 37 LEU HD12 H 1 0.037 0.091 . 2 . . . . 37 LEU HD1 . 18755 1
295 . 1 1 37 37 LEU HD13 H 1 0.037 0.091 . 2 . . . . 37 LEU HD1 . 18755 1
296 . 1 1 37 37 LEU HD21 H 1 0.140 0.086 . 2 . . . . 37 LEU HD2 . 18755 1
297 . 1 1 37 37 LEU HD22 H 1 0.140 0.086 . 2 . . . . 37 LEU HD2 . 18755 1
298 . 1 1 37 37 LEU HD23 H 1 0.140 0.086 . 2 . . . . 37 LEU HD2 . 18755 1
299 . 1 1 37 37 LEU C C 13 180.200 0.000 . 1 . . . . 37 LEU C . 18755 1
300 . 1 1 37 37 LEU CA C 13 59.088 0.048 . 1 . . . . 37 LEU CA . 18755 1
301 . 1 1 37 37 LEU CB C 13 40.927 0.045 . 1 . . . . 37 LEU CB . 18755 1
302 . 1 1 37 37 LEU CG C 13 27.205 0.000 . 1 . . . . 37 LEU CG . 18755 1
303 . 1 1 37 37 LEU CD1 C 13 26.430 0.000 . 1 . . . . 37 LEU CD1 . 18755 1
304 . 1 1 37 37 LEU CD2 C 13 23.783 0.000 . 1 . . . . 37 LEU CD2 . 18755 1
305 . 1 1 37 37 LEU N N 15 120.701 0.001 . 1 . . . . 37 LEU N . 18755 1
306 . 1 1 38 38 LEU H H 1 8.124 0.001 . 1 . . . . 38 LEU H . 18755 1
307 . 1 1 38 38 LEU HA H 1 3.496 0.081 . 1 . . . . 38 LEU HA . 18755 1
308 . 1 1 38 38 LEU HB2 H 1 0.862 0.071 . 1 . . . . 38 LEU HB2 . 18755 1
309 . 1 1 38 38 LEU HB3 H 1 1.628 0.092 . 1 . . . . 38 LEU HB3 . 18755 1
310 . 1 1 38 38 LEU HG H 1 1.707 0.105 . 1 . . . . 38 LEU HG . 18755 1
311 . 1 1 38 38 LEU HD11 H 1 0.203 0.092 . 1 . . . . 38 LEU HD1 . 18755 1
312 . 1 1 38 38 LEU HD12 H 1 0.203 0.092 . 1 . . . . 38 LEU HD1 . 18755 1
313 . 1 1 38 38 LEU HD13 H 1 0.203 0.092 . 1 . . . . 38 LEU HD1 . 18755 1
314 . 1 1 38 38 LEU HD21 H 1 0.425 0.093 . 1 . . . . 38 LEU HD2 . 18755 1
315 . 1 1 38 38 LEU HD22 H 1 0.425 0.093 . 1 . . . . 38 LEU HD2 . 18755 1
316 . 1 1 38 38 LEU HD23 H 1 0.425 0.093 . 1 . . . . 38 LEU HD2 . 18755 1
317 . 1 1 38 38 LEU C C 13 178.900 0.000 . 1 . . . . 38 LEU C . 18755 1
318 . 1 1 38 38 LEU CA C 13 57.802 0.011 . 1 . . . . 38 LEU CA . 18755 1
319 . 1 1 38 38 LEU CB C 13 39.284 0.022 . 1 . . . . 38 LEU CB . 18755 1
320 . 1 1 38 38 LEU CG C 13 25.946 0.000 . 1 . . . . 38 LEU CG . 18755 1
321 . 1 1 38 38 LEU CD1 C 13 25.333 0.000 . 1 . . . . 38 LEU CD1 . 18755 1
322 . 1 1 38 38 LEU CD2 C 13 22.836 0.000 . 1 . . . . 38 LEU CD2 . 18755 1
323 . 1 1 38 38 LEU N N 15 120.600 0.001 . 1 . . . . 38 LEU N . 18755 1
324 . 1 1 39 39 LYS H H 1 8.678 0.001 . 1 . . . . 39 LYS H . 18755 1
325 . 1 1 39 39 LYS HA H 1 4.199 0.077 . 1 . . . . 39 LYS HA . 18755 1
326 . 1 1 39 39 LYS HB2 H 1 1.507 0.082 . 2 . . . . 39 LYS HB2 . 18755 1
327 . 1 1 39 39 LYS HB3 H 1 1.696 0.000 . 2 . . . . 39 LYS HB3 . 18755 1
328 . 1 1 39 39 LYS HG2 H 1 1.231 0.089 . 1 . . . . 39 LYS HG2 . 18755 1
329 . 1 1 39 39 LYS HE2 H 1 2.693 0.092 . 1 . . . . 39 LYS HE2 . 18755 1
330 . 1 1 39 39 LYS C C 13 180.108 0.000 . 1 . . . . 39 LYS C . 18755 1
331 . 1 1 39 39 LYS CA C 13 59.005 0.026 . 1 . . . . 39 LYS CA . 18755 1
332 . 1 1 39 39 LYS CB C 13 29.722 0.999 . 1 . . . . 39 LYS CB . 18755 1
333 . 1 1 39 39 LYS CG C 13 25.508 0.000 . 1 . . . . 39 LYS CG . 18755 1
334 . 1 1 39 39 LYS CE C 13 41.680 0.000 . 1 . . . . 39 LYS CE . 18755 1
335 . 1 1 39 39 LYS N N 15 118.000 0.000 . 1 . . . . 39 LYS N . 18755 1
336 . 1 1 40 40 SER H H 1 7.763 0.001 . 1 . . . . 40 SER H . 18755 1
337 . 1 1 40 40 SER HA H 1 4.304 0.107 . 1 . . . . 40 SER HA . 18755 1
338 . 1 1 40 40 SER HB2 H 1 4.152 0.105 . 1 . . . . 40 SER HB2 . 18755 1
339 . 1 1 40 40 SER C C 13 175.000 0.000 . 1 . . . . 40 SER C . 18755 1
340 . 1 1 40 40 SER CA C 13 61.287 0.054 . 1 . . . . 40 SER CA . 18755 1
341 . 1 1 40 40 SER CB C 13 62.907 0.019 . 1 . . . . 40 SER CB . 18755 1
342 . 1 1 40 40 SER N N 15 116.993 0.015 . 1 . . . . 40 SER N . 18755 1
343 . 1 1 41 41 VAL H H 1 7.143 0.000 . 1 . . . . 41 VAL H . 18755 1
344 . 1 1 41 41 VAL HA H 1 4.698 0.077 . 1 . . . . 41 VAL HA . 18755 1
345 . 1 1 41 41 VAL HB H 1 2.686 0.086 . 1 . . . . 41 VAL HB . 18755 1
346 . 1 1 41 41 VAL HG11 H 1 1.205 0.092 . 1 . . . . 41 VAL HG11 . 18755 1
347 . 1 1 41 41 VAL HG12 H 1 1.205 0.092 . 1 . . . . 41 VAL HG11 . 18755 1
348 . 1 1 41 41 VAL HG13 H 1 1.205 0.092 . 1 . . . . 41 VAL HG11 . 18755 1
349 . 1 1 41 41 VAL HG21 H 1 0.982 0.094 . 1 . . . . 41 VAL HG2 . 18755 1
350 . 1 1 41 41 VAL HG22 H 1 0.982 0.094 . 1 . . . . 41 VAL HG2 . 18755 1
351 . 1 1 41 41 VAL HG23 H 1 0.982 0.094 . 1 . . . . 41 VAL HG2 . 18755 1
352 . 1 1 41 41 VAL C C 13 175.300 0.000 . 1 . . . . 41 VAL C . 18755 1
353 . 1 1 41 41 VAL CA C 13 60.235 0.011 . 1 . . . . 41 VAL CA . 18755 1
354 . 1 1 41 41 VAL CB C 13 30.615 0.032 . 1 . . . . 41 VAL CB . 18755 1
355 . 1 1 41 41 VAL CG1 C 13 19.242 0.000 . 1 . . . . 41 VAL CG1 . 18755 1
356 . 1 1 41 41 VAL CG2 C 13 21.976 0.000 . 1 . . . . 41 VAL CG2 . 18755 1
357 . 1 1 41 41 VAL N N 15 112.903 0.007 . 1 . . . . 41 VAL N . 18755 1
358 . 1 1 42 42 GLY H H 1 7.354 0.001 . 1 . . . . 42 GLY H . 18755 1
359 . 1 1 42 42 GLY HA2 H 1 4.407 0.086 . 2 . . . . 42 GLY HA2 . 18755 1
360 . 1 1 42 42 GLY HA3 H 1 3.661 0.097 . 2 . . . . 42 GLY HA3 . 18755 1
361 . 1 1 42 42 GLY C C 13 174.300 0.000 . 1 . . . . 42 GLY C . 18755 1
362 . 1 1 42 42 GLY CA C 13 45.132 0.014 . 1 . . . . 42 GLY CA . 18755 1
363 . 1 1 42 42 GLY N N 15 105.906 0.008 . 1 . . . . 42 GLY N . 18755 1
364 . 1 1 43 43 ALA H H 1 7.246 0.001 . 1 . . . . 43 ALA H . 18755 1
365 . 1 1 43 43 ALA HA H 1 3.944 0.086 . 1 . . . . 43 ALA HA . 18755 1
366 . 1 1 43 43 ALA HB1 H 1 0.443 0.089 . 1 . . . . 43 ALA HB1 . 18755 1
367 . 1 1 43 43 ALA HB2 H 1 0.443 0.089 . 1 . . . . 43 ALA HB1 . 18755 1
368 . 1 1 43 43 ALA HB3 H 1 0.443 0.089 . 1 . . . . 43 ALA HB1 . 18755 1
369 . 1 1 43 43 ALA C C 13 177.900 0.000 . 1 . . . . 43 ALA C . 18755 1
370 . 1 1 43 43 ALA CA C 13 53.000 0.115 . 1 . . . . 43 ALA CA . 18755 1
371 . 1 1 43 43 ALA CB C 13 18.064 0.038 . 1 . . . . 43 ALA CB . 18755 1
372 . 1 1 43 43 ALA N N 15 125.097 0.006 . 1 . . . . 43 ALA N . 18755 1
373 . 1 1 44 44 GLN H H 1 8.676 0.000 . 1 . . . . 44 GLN H . 18755 1
374 . 1 1 44 44 GLN N N 15 118.000 0.000 . 1 . . . . 44 GLN N . 18755 1
375 . 1 1 45 45 LYS H H 1 7.247 0.000 . 1 . . . . 45 LYS H . 18755 1
376 . 1 1 45 45 LYS N N 15 117.985 0.000 . 1 . . . . 45 LYS N . 18755 1
377 . 1 1 46 46 ASP HA H 1 4.461 0.001 . 1 . . . . 46 ASP HA . 18755 1
378 . 1 1 46 46 ASP HB2 H 1 2.209 0.000 . 2 . . . . 46 ASP HB2 . 18755 1
379 . 1 1 46 46 ASP HB3 H 1 2.307 0.000 . 2 . . . . 46 ASP HB3 . 18755 1
380 . 1 1 46 46 ASP CA C 13 55.323 0.000 . 1 . . . . 46 ASP CA . 18755 1
381 . 1 1 47 47 THR H H 1 6.869 0.000 . 1 . . . . 47 THR H . 18755 1
382 . 1 1 47 47 THR HA H 1 4.951 0.075 . 1 . . . . 47 THR HA . 18755 1
383 . 1 1 47 47 THR HB H 1 3.810 0.070 . 1 . . . . 47 THR HB . 18755 1
384 . 1 1 47 47 THR HG21 H 1 1.004 0.002 . 1 . . . . 47 THR HG2 . 18755 1
385 . 1 1 47 47 THR HG22 H 1 1.004 0.002 . 1 . . . . 47 THR HG2 . 18755 1
386 . 1 1 47 47 THR HG23 H 1 1.004 0.002 . 1 . . . . 47 THR HG2 . 18755 1
387 . 1 1 47 47 THR C C 13 171.900 0.000 . 1 . . . . 47 THR C . 18755 1
388 . 1 1 47 47 THR CA C 13 60.259 0.025 . 1 . . . . 47 THR CA . 18755 1
389 . 1 1 47 47 THR CB C 13 71.478 0.024 . 1 . . . . 47 THR CB . 18755 1
390 . 1 1 47 47 THR CG2 C 13 21.448 0.000 . 1 . . . . 47 THR CG2 . 18755 1
391 . 1 1 47 47 THR N N 15 111.306 0.014 . 1 . . . . 47 THR N . 18755 1
392 . 1 1 48 48 TYR H H 1 8.614 0.001 . 1 . . . . 48 TYR H . 18755 1
393 . 1 1 48 48 TYR HA H 1 4.757 0.080 . 1 . . . . 48 TYR HA . 18755 1
394 . 1 1 48 48 TYR HB2 H 1 3.470 0.079 . 2 . . . . 48 TYR HB2 . 18755 1
395 . 1 1 48 48 TYR HB3 H 1 2.041 0.096 . 2 . . . . 48 TYR HB3 . 18755 1
396 . 1 1 48 48 TYR C C 13 175.700 0.000 . 1 . . . . 48 TYR C . 18755 1
397 . 1 1 48 48 TYR CA C 13 56.966 0.037 . 1 . . . . 48 TYR CA . 18755 1
398 . 1 1 48 48 TYR CB C 13 45.567 0.038 . 1 . . . . 48 TYR CB . 18755 1
399 . 1 1 48 48 TYR N N 15 119.895 0.009 . 1 . . . . 48 TYR N . 18755 1
400 . 1 1 49 49 THR H H 1 8.761 0.002 . 1 . . . . 49 THR H . 18755 1
401 . 1 1 49 49 THR HA H 1 5.361 0.089 . 1 . . . . 49 THR HA . 18755 1
402 . 1 1 49 49 THR HB H 1 4.424 0.082 . 1 . . . . 49 THR HB . 18755 1
403 . 1 1 49 49 THR HG21 H 1 1.284 0.093 . 1 . . . . 49 THR HG2 . 18755 1
404 . 1 1 49 49 THR HG22 H 1 1.284 0.093 . 1 . . . . 49 THR HG2 . 18755 1
405 . 1 1 49 49 THR HG23 H 1 1.284 0.093 . 1 . . . . 49 THR HG2 . 18755 1
406 . 1 1 49 49 THR C C 13 178.400 0.000 . 1 . . . . 49 THR C . 18755 1
407 . 1 1 49 49 THR CA C 13 61.019 0.000 . 1 . . . . 49 THR CA . 18755 1
408 . 1 1 49 49 THR CB C 13 71.104 0.048 . 1 . . . . 49 THR CB . 18755 1
409 . 1 1 49 49 THR CG2 C 13 22.510 0.000 . 1 . . . . 49 THR CG2 . 18755 1
410 . 1 1 49 49 THR N N 15 110.720 0.260 . 1 . . . . 49 THR N . 18755 1
411 . 1 1 50 50 MET H H 1 7.901 0.001 . 1 . . . . 50 MET H . 18755 1
412 . 1 1 50 50 MET HA H 1 4.226 0.079 . 1 . . . . 50 MET HA . 18755 1
413 . 1 1 50 50 MET HB2 H 1 2.019 0.106 . 2 . . . . 50 MET HB2 . 18755 1
414 . 1 1 50 50 MET HB3 H 1 2.185 0.053 . 2 . . . . 50 MET HB3 . 18755 1
415 . 1 1 50 50 MET HG2 H 1 2.753 0.094 . 1 . . . . 50 MET HG2 . 18755 1
416 . 1 1 50 50 MET C C 13 178.300 0.000 . 1 . . . . 50 MET C . 18755 1
417 . 1 1 50 50 MET CA C 13 57.557 0.034 . 1 . . . . 50 MET CA . 18755 1
418 . 1 1 50 50 MET CB C 13 30.037 0.107 . 1 . . . . 50 MET CB . 18755 1
419 . 1 1 50 50 MET CG C 13 32.727 0.000 . 1 . . . . 50 MET CG . 18755 1
420 . 1 1 50 50 MET N N 15 121.906 0.010 . 1 . . . . 50 MET N . 18755 1
421 . 1 1 51 51 LYS H H 1 8.413 0.000 . 1 . . . . 51 LYS H . 18755 1
422 . 1 1 51 51 LYS HA H 1 4.327 0.085 . 1 . . . . 51 LYS HA . 18755 1
423 . 1 1 51 51 LYS HB2 H 1 1.614 0.000 . 2 . . . . 51 LYS HB2 . 18755 1
424 . 1 1 51 51 LYS HB3 H 1 1.816 0.000 . 2 . . . . 51 LYS HB3 . 18755 1
425 . 1 1 51 51 LYS C C 13 179.100 0.000 . 1 . . . . 51 LYS C . 18755 1
426 . 1 1 51 51 LYS CA C 13 59.322 0.014 . 1 . . . . 51 LYS CA . 18755 1
427 . 1 1 51 51 LYS CB C 13 32.140 0.000 . 1 . . . . 51 LYS CB . 18755 1
428 . 1 1 51 51 LYS N N 15 115.600 0.000 . 1 . . . . 51 LYS N . 18755 1
429 . 1 1 52 52 GLU H H 1 7.646 0.001 . 1 . . . . 52 GLU H . 18755 1
430 . 1 1 52 52 GLU HA H 1 4.430 0.073 . 1 . . . . 52 GLU HA . 18755 1
431 . 1 1 52 52 GLU HB2 H 1 2.353 0.098 . 1 . . . . 52 GLU HB2 . 18755 1
432 . 1 1 52 52 GLU HB3 H 1 2.931 0.093 . 1 . . . . 52 GLU HB3 . 18755 1
433 . 1 1 52 52 GLU HG2 H 1 2.433 0.101 . 2 . . . . 52 GLU HG2 . 18755 1
434 . 1 1 52 52 GLU HG3 H 1 2.483 0.081 . 2 . . . . 52 GLU HG3 . 18755 1
435 . 1 1 52 52 GLU C C 13 178.200 0.000 . 1 . . . . 52 GLU C . 18755 1
436 . 1 1 52 52 GLU CA C 13 58.778 0.024 . 1 . . . . 52 GLU CA . 18755 1
437 . 1 1 52 52 GLU CB C 13 31.790 0.011 . 1 . . . . 52 GLU CB . 18755 1
438 . 1 1 52 52 GLU CG C 13 37.089 0.009 . 1 . . . . 52 GLU CG . 18755 1
439 . 1 1 52 52 GLU N N 15 120.906 0.010 . 1 . . . . 52 GLU N . 18755 1
440 . 1 1 53 53 VAL H H 1 7.972 0.000 . 1 . . . . 53 VAL H . 18755 1
441 . 1 1 53 53 VAL HA H 1 3.224 0.085 . 1 . . . . 53 VAL HA . 18755 1
442 . 1 1 53 53 VAL HB H 1 2.335 0.087 . 1 . . . . 53 VAL HB . 18755 1
443 . 1 1 53 53 VAL HG21 H 1 0.655 0.093 . 1 . . . . 53 VAL HG2 . 18755 1
444 . 1 1 53 53 VAL HG22 H 1 0.655 0.093 . 1 . . . . 53 VAL HG2 . 18755 1
445 . 1 1 53 53 VAL HG23 H 1 0.655 0.093 . 1 . . . . 53 VAL HG2 . 18755 1
446 . 1 1 53 53 VAL C C 13 177.500 0.000 . 1 . . . . 53 VAL C . 18755 1
447 . 1 1 53 53 VAL CA C 13 67.425 0.032 . 1 . . . . 53 VAL CA . 18755 1
448 . 1 1 53 53 VAL CB C 13 30.360 0.035 . 1 . . . . 53 VAL CB . 18755 1
449 . 1 1 53 53 VAL CG2 C 13 21.577 0.000 . 1 . . . . 53 VAL CG2 . 18755 1
450 . 1 1 53 53 VAL N N 15 120.300 0.000 . 1 . . . . 53 VAL N . 18755 1
451 . 1 1 54 54 LEU H H 1 8.063 0.001 . 1 . . . . 54 LEU H . 18755 1
452 . 1 1 54 54 LEU HA H 1 3.705 0.066 . 1 . . . . 54 LEU HA . 18755 1
453 . 1 1 54 54 LEU HB2 H 1 0.867 0.105 . 2 . . . . 54 LEU HB2 . 18755 1
454 . 1 1 54 54 LEU HB3 H 1 1.803 0.069 . 2 . . . . 54 LEU HB3 . 18755 1
455 . 1 1 54 54 LEU HG H 1 1.646 0.095 . 1 . . . . 54 LEU HG . 18755 1
456 . 1 1 54 54 LEU HD11 H 1 0.078 0.074 . 1 . . . . 54 LEU HD1 . 18755 1
457 . 1 1 54 54 LEU HD12 H 1 0.078 0.074 . 1 . . . . 54 LEU HD1 . 18755 1
458 . 1 1 54 54 LEU HD13 H 1 0.078 0.074 . 1 . . . . 54 LEU HD1 . 18755 1
459 . 1 1 54 54 LEU HD21 H 1 0.317 0.081 . 1 . . . . 54 LEU HD2 . 18755 1
460 . 1 1 54 54 LEU HD22 H 1 0.317 0.081 . 1 . . . . 54 LEU HD2 . 18755 1
461 . 1 1 54 54 LEU HD23 H 1 0.317 0.081 . 1 . . . . 54 LEU HD2 . 18755 1
462 . 1 1 54 54 LEU C C 13 178.900 0.000 . 1 . . . . 54 LEU C . 18755 1
463 . 1 1 54 54 LEU CA C 13 55.110 0.049 . 1 . . . . 54 LEU CA . 18755 1
464 . 1 1 54 54 LEU CB C 13 39.237 0.027 . 1 . . . . 54 LEU CB . 18755 1
465 . 1 1 54 54 LEU CG C 13 28.248 0.033 . 1 . . . . 54 LEU CG . 18755 1
466 . 1 1 54 54 LEU CD1 C 13 24.321 0.000 . 1 . . . . 54 LEU CD1 . 18755 1
467 . 1 1 54 54 LEU CD2 C 13 22.804 0.000 . 1 . . . . 54 LEU CD2 . 18755 1
468 . 1 1 54 54 LEU N N 15 120.594 0.014 . 1 . . . . 54 LEU N . 18755 1
469 . 1 1 55 55 PHE H H 1 7.339 0.000 . 1 . . . . 55 PHE H . 18755 1
470 . 1 1 55 55 PHE HA H 1 3.981 0.075 . 1 . . . . 55 PHE HA . 18755 1
471 . 1 1 55 55 PHE HB2 H 1 2.841 0.080 . 2 . . . . 55 PHE HB2 . 18755 1
472 . 1 1 55 55 PHE HB3 H 1 3.120 0.071 . 2 . . . . 55 PHE HB3 . 18755 1
473 . 1 1 55 55 PHE HD1 H 1 6.914 0.000 . 1 . . . . 55 PHE HD1 . 18755 1
474 . 1 1 55 55 PHE HE1 H 1 6.252 0.000 . 1 . . . . 55 PHE HE1 . 18755 1
475 . 1 1 55 55 PHE C C 13 177.900 0.000 . 1 . . . . 55 PHE C . 18755 1
476 . 1 1 55 55 PHE CA C 13 61.017 0.046 . 1 . . . . 55 PHE CA . 18755 1
477 . 1 1 55 55 PHE CB C 13 38.083 0.051 . 1 . . . . 55 PHE CB . 18755 1
478 . 1 1 55 55 PHE N N 15 120.300 0.000 . 1 . . . . 55 PHE N . 18755 1
479 . 1 1 56 56 TYR H H 1 8.074 0.000 . 1 . . . . 56 TYR H . 18755 1
480 . 1 1 56 56 TYR HA H 1 3.771 0.072 . 1 . . . . 56 TYR HA . 18755 1
481 . 1 1 56 56 TYR HB2 H 1 2.718 0.104 . 1 . . . . 56 TYR HB2 . 18755 1
482 . 1 1 56 56 TYR C C 13 178.200 0.000 . 1 . . . . 56 TYR C . 18755 1
483 . 1 1 56 56 TYR CA C 13 62.737 0.132 . 1 . . . . 56 TYR CA . 18755 1
484 . 1 1 56 56 TYR CB C 13 38.869 0.021 . 1 . . . . 56 TYR CB . 18755 1
485 . 1 1 56 56 TYR N N 15 119.500 0.000 . 1 . . . . 56 TYR N . 18755 1
486 . 1 1 57 57 LEU H H 1 8.628 0.001 . 1 . . . . 57 LEU H . 18755 1
487 . 1 1 57 57 LEU HA H 1 3.893 0.088 . 1 . . . . 57 LEU HA . 18755 1
488 . 1 1 57 57 LEU HB2 H 1 1.999 0.080 . 2 . . . . 57 LEU HB2 . 18755 1
489 . 1 1 57 57 LEU HB3 H 1 1.450 0.010 . 2 . . . . 57 LEU HB3 . 18755 1
490 . 1 1 57 57 LEU HD11 H 1 0.514 0.108 . 2 . . . . 57 LEU HD1 . 18755 1
491 . 1 1 57 57 LEU HD12 H 1 0.514 0.108 . 2 . . . . 57 LEU HD1 . 18755 1
492 . 1 1 57 57 LEU HD13 H 1 0.514 0.108 . 2 . . . . 57 LEU HD1 . 18755 1
493 . 1 1 57 57 LEU HD21 H 1 0.741 0.092 . 2 . . . . 57 LEU HD2 . 18755 1
494 . 1 1 57 57 LEU HD22 H 1 0.741 0.092 . 2 . . . . 57 LEU HD2 . 18755 1
495 . 1 1 57 57 LEU HD23 H 1 0.741 0.092 . 2 . . . . 57 LEU HD2 . 18755 1
496 . 1 1 57 57 LEU C C 13 178.800 0.000 . 1 . . . . 57 LEU C . 18755 1
497 . 1 1 57 57 LEU CA C 13 57.567 0.056 . 1 . . . . 57 LEU CA . 18755 1
498 . 1 1 57 57 LEU CB C 13 42.158 0.056 . 1 . . . . 57 LEU CB . 18755 1
499 . 1 1 57 57 LEU CD1 C 13 23.288 0.000 . 1 . . . . 57 LEU CD1 . 18755 1
500 . 1 1 57 57 LEU CD2 C 13 26.742 0.000 . 1 . . . . 57 LEU CD2 . 18755 1
501 . 1 1 57 57 LEU N N 15 119.895 0.009 . 1 . . . . 57 LEU N . 18755 1
502 . 1 1 58 58 GLY H H 1 8.245 0.002 . 1 . . . . 58 GLY H . 18755 1
503 . 1 1 58 58 GLY HA2 H 1 3.579 0.088 . 1 . . . . 58 GLY HA2 . 18755 1
504 . 1 1 58 58 GLY HA3 H 1 2.960 0.007 . 1 . . . . 58 GLY HA3 . 18755 1
505 . 1 1 58 58 GLY C C 13 175.028 0.000 . 1 . . . . 58 GLY C . 18755 1
506 . 1 1 58 58 GLY CA C 13 47.103 0.021 . 1 . . . . 58 GLY CA . 18755 1
507 . 1 1 58 58 GLY N N 15 107.015 0.018 . 1 . . . . 58 GLY N . 18755 1
508 . 1 1 59 59 GLN H H 1 7.400 0.000 . 1 . . . . 59 GLN H . 18755 1
509 . 1 1 59 59 GLN HA H 1 3.829 0.079 . 1 . . . . 59 GLN HA . 18755 1
510 . 1 1 59 59 GLN HB2 H 1 1.935 0.082 . 2 . . . . 59 GLN HB2 . 18755 1
511 . 1 1 59 59 GLN HB3 H 1 2.136 0.002 . 2 . . . . 59 GLN HB3 . 18755 1
512 . 1 1 59 59 GLN C C 13 178.900 0.000 . 1 . . . . 59 GLN C . 18755 1
513 . 1 1 59 59 GLN CA C 13 58.023 0.064 . 1 . . . . 59 GLN CA . 18755 1
514 . 1 1 59 59 GLN CB C 13 28.883 0.487 . 1 . . . . 59 GLN CB . 18755 1
515 . 1 1 59 59 GLN N N 15 119.400 0.000 . 1 . . . . 59 GLN N . 18755 1
516 . 1 1 60 60 TYR H H 1 8.521 0.002 . 1 . . . . 60 TYR H . 18755 1
517 . 1 1 60 60 TYR HA H 1 3.723 0.081 . 1 . . . . 60 TYR HA . 18755 1
518 . 1 1 60 60 TYR HB2 H 1 2.817 0.093 . 1 . . . . 60 TYR HB2 . 18755 1
519 . 1 1 60 60 TYR HB3 H 1 3.312 0.080 . 1 . . . . 60 TYR HB3 . 18755 1
520 . 1 1 60 60 TYR C C 13 175.700 0.000 . 1 . . . . 60 TYR C . 18755 1
521 . 1 1 60 60 TYR CA C 13 62.621 0.060 . 1 . . . . 60 TYR CA . 18755 1
522 . 1 1 60 60 TYR CB C 13 38.069 0.028 . 1 . . . . 60 TYR CB . 18755 1
523 . 1 1 60 60 TYR N N 15 123.589 0.017 . 1 . . . . 60 TYR N . 18755 1
524 . 1 1 61 61 ILE H H 1 8.240 0.003 . 1 . . . . 61 ILE H . 18755 1
525 . 1 1 61 61 ILE HA H 1 3.168 0.091 . 1 . . . . 61 ILE HA . 18755 1
526 . 1 1 61 61 ILE HB H 1 1.698 0.073 . 1 . . . . 61 ILE HB . 18755 1
527 . 1 1 61 61 ILE HG12 H 1 1.807 0.000 . 1 . . . . 61 ILE HG12 . 18755 1
528 . 1 1 61 61 ILE HG21 H 1 0.666 0.092 . 1 . . . . 61 ILE HG2 . 18755 1
529 . 1 1 61 61 ILE HG22 H 1 0.666 0.092 . 1 . . . . 61 ILE HG2 . 18755 1
530 . 1 1 61 61 ILE HG23 H 1 0.666 0.092 . 1 . . . . 61 ILE HG2 . 18755 1
531 . 1 1 61 61 ILE HD11 H 1 0.606 0.084 . 1 . . . . 61 ILE HD1 . 18755 1
532 . 1 1 61 61 ILE HD12 H 1 0.606 0.084 . 1 . . . . 61 ILE HD1 . 18755 1
533 . 1 1 61 61 ILE HD13 H 1 0.606 0.084 . 1 . . . . 61 ILE HD1 . 18755 1
534 . 1 1 61 61 ILE C C 13 177.600 0.000 . 1 . . . . 61 ILE C . 18755 1
535 . 1 1 61 61 ILE CA C 13 65.908 0.080 . 1 . . . . 61 ILE CA . 18755 1
536 . 1 1 61 61 ILE CB C 13 38.093 0.026 . 1 . . . . 61 ILE CB . 18755 1
537 . 1 1 61 61 ILE CG1 C 13 24.540 0.000 . 1 . . . . 61 ILE CG1 . 18755 1
538 . 1 1 61 61 ILE CG2 C 13 24.553 0.013 . 1 . . . . 61 ILE CG2 . 18755 1
539 . 1 1 61 61 ILE CD1 C 13 18.640 0.000 . 1 . . . . 61 ILE CD1 . 18755 1
540 . 1 1 61 61 ILE N N 15 118.996 0.010 . 1 . . . . 61 ILE N . 18755 1
541 . 1 1 62 62 MET H H 1 7.750 0.002 . 1 . . . . 62 MET H . 18755 1
542 . 1 1 62 62 MET HA H 1 4.369 0.079 . 1 . . . . 62 MET HA . 18755 1
543 . 1 1 62 62 MET HB2 H 1 1.994 0.004 . 1 . . . . 62 MET HB2 . 18755 1
544 . 1 1 62 62 MET HG2 H 1 2.591 0.003 . 1 . . . . 62 MET HG2 . 18755 1
545 . 1 1 62 62 MET C C 13 180.000 0.000 . 1 . . . . 62 MET C . 18755 1
546 . 1 1 62 62 MET CA C 13 57.270 0.061 . 1 . . . . 62 MET CA . 18755 1
547 . 1 1 62 62 MET CB C 13 30.961 0.065 . 1 . . . . 62 MET CB . 18755 1
548 . 1 1 62 62 MET N N 15 115.500 0.000 . 1 . . . . 62 MET N . 18755 1
549 . 1 1 63 63 THR H H 1 8.423 0.001 . 1 . . . . 63 THR H . 18755 1
550 . 1 1 63 63 THR HA H 1 3.900 0.081 . 1 . . . . 63 THR HA . 18755 1
551 . 1 1 63 63 THR HB H 1 4.059 0.092 . 1 . . . . 63 THR HB . 18755 1
552 . 1 1 63 63 THR HG21 H 1 1.182 0.108 . 1 . . . . 63 THR HG2 . 18755 1
553 . 1 1 63 63 THR HG22 H 1 1.182 0.108 . 1 . . . . 63 THR HG2 . 18755 1
554 . 1 1 63 63 THR HG23 H 1 1.182 0.108 . 1 . . . . 63 THR HG2 . 18755 1
555 . 1 1 63 63 THR C C 13 176.200 0.000 . 1 . . . . 63 THR C . 18755 1
556 . 1 1 63 63 THR CA C 13 65.992 0.054 . 1 . . . . 63 THR CA . 18755 1
557 . 1 1 63 63 THR CB C 13 68.857 0.083 . 1 . . . . 63 THR CB . 18755 1
558 . 1 1 63 63 THR CG2 C 13 20.964 0.000 . 1 . . . . 63 THR CG2 . 18755 1
559 . 1 1 63 63 THR N N 15 117.070 0.031 . 1 . . . . 63 THR N . 18755 1
560 . 1 1 64 64 LYS H H 1 7.678 0.001 . 1 . . . . 64 LYS H . 18755 1
561 . 1 1 64 64 LYS HA H 1 3.974 0.062 . 1 . . . . 64 LYS HA . 18755 1
562 . 1 1 64 64 LYS HB2 H 1 1.557 0.095 . 2 . . . . 64 LYS HB2 . 18755 1
563 . 1 1 64 64 LYS HB3 H 1 1.193 0.088 . 2 . . . . 64 LYS HB3 . 18755 1
564 . 1 1 64 64 LYS HG2 H 1 1.269 0.093 . 2 . . . . 64 LYS HG2 . 18755 1
565 . 1 1 64 64 LYS HG3 H 1 1.257 0.086 . 2 . . . . 64 LYS HG3 . 18755 1
566 . 1 1 64 64 LYS HD2 H 1 1.225 0.000 . 2 . . . . 64 LYS HD2 . 18755 1
567 . 1 1 64 64 LYS HD3 H 1 0.849 0.000 . 2 . . . . 64 LYS HD3 . 18755 1
568 . 1 1 64 64 LYS HE2 H 1 2.756 0.000 . 1 . . . . 64 LYS HE2 . 18755 1
569 . 1 1 64 64 LYS C C 13 174.500 0.000 . 1 . . . . 64 LYS C . 18755 1
570 . 1 1 64 64 LYS CA C 13 55.027 0.016 . 1 . . . . 64 LYS CA . 18755 1
571 . 1 1 64 64 LYS CB C 13 30.673 0.019 . 1 . . . . 64 LYS CB . 18755 1
572 . 1 1 64 64 LYS CG C 13 27.548 0.025 . 1 . . . . 64 LYS CG . 18755 1
573 . 1 1 64 64 LYS N N 15 118.512 0.019 . 1 . . . . 64 LYS N . 18755 1
574 . 1 1 65 65 ARG H H 1 7.467 0.000 . 1 . . . . 65 ARG H . 18755 1
575 . 1 1 65 65 ARG HA H 1 3.791 0.074 . 1 . . . . 65 ARG HA . 18755 1
576 . 1 1 65 65 ARG HB2 H 1 1.832 0.093 . 2 . . . . 65 ARG HB2 . 18755 1
577 . 1 1 65 65 ARG HB3 H 1 1.917 0.092 . 2 . . . . 65 ARG HB3 . 18755 1
578 . 1 1 65 65 ARG HG2 H 1 1.434 0.004 . 1 . . . . 65 ARG HG2 . 18755 1
579 . 1 1 65 65 ARG HD2 H 1 3.101 0.000 . 2 . . . . 65 ARG HD2 . 18755 1
580 . 1 1 65 65 ARG HD3 H 1 3.095 0.000 . 2 . . . . 65 ARG HD3 . 18755 1
581 . 1 1 65 65 ARG C C 13 175.900 0.000 . 1 . . . . 65 ARG C . 18755 1
582 . 1 1 65 65 ARG CA C 13 56.475 0.029 . 1 . . . . 65 ARG CA . 18755 1
583 . 1 1 65 65 ARG CB C 13 25.911 0.064 . 1 . . . . 65 ARG CB . 18755 1
584 . 1 1 65 65 ARG CD C 13 43.002 0.000 . 1 . . . . 65 ARG CD . 18755 1
585 . 1 1 65 65 ARG N N 15 115.400 0.000 . 1 . . . . 65 ARG N . 18755 1
586 . 1 1 66 66 LEU H H 1 7.612 0.005 . 1 . . . . 66 LEU H . 18755 1
587 . 1 1 66 66 LEU HA H 1 4.388 0.088 . 1 . . . . 66 LEU HA . 18755 1
588 . 1 1 66 66 LEU HB2 H 1 1.280 0.006 . 1 . . . . 66 LEU HB2 . 18755 1
589 . 1 1 66 66 LEU HD11 H 1 0.669 0.006 . 1 . . . . 66 LEU HD1 . 18755 1
590 . 1 1 66 66 LEU HD12 H 1 0.669 0.006 . 1 . . . . 66 LEU HD1 . 18755 1
591 . 1 1 66 66 LEU HD13 H 1 0.669 0.006 . 1 . . . . 66 LEU HD1 . 18755 1
592 . 1 1 66 66 LEU C C 13 175.400 0.000 . 1 . . . . 66 LEU C . 18755 1
593 . 1 1 66 66 LEU CA C 13 54.526 0.036 . 1 . . . . 66 LEU CA . 18755 1
594 . 1 1 66 66 LEU CB C 13 41.682 0.016 . 1 . . . . 66 LEU CB . 18755 1
595 . 1 1 66 66 LEU CD1 C 13 26.042 0.000 . 1 . . . . 66 LEU CD1 . 18755 1
596 . 1 1 66 66 LEU N N 15 115.591 0.018 . 1 . . . . 66 LEU N . 18755 1
597 . 1 1 67 67 TYR H H 1 7.127 0.007 . 1 . . . . 67 TYR H . 18755 1
598 . 1 1 67 67 TYR HA H 1 4.782 0.078 . 1 . . . . 67 TYR HA . 18755 1
599 . 1 1 67 67 TYR HB2 H 1 2.457 0.000 . 2 . . . . 67 TYR HB2 . 18755 1
600 . 1 1 67 67 TYR HB3 H 1 2.570 0.000 . 2 . . . . 67 TYR HB3 . 18755 1
601 . 1 1 67 67 TYR C C 13 173.576 0.000 . 1 . . . . 67 TYR C . 18755 1
602 . 1 1 67 67 TYR CA C 13 55.334 0.063 . 1 . . . . 67 TYR CA . 18755 1
603 . 1 1 67 67 TYR CB C 13 40.410 0.000 . 1 . . . . 67 TYR CB . 18755 1
604 . 1 1 67 67 TYR N N 15 116.298 0.016 . 1 . . . . 67 TYR N . 18755 1
605 . 1 1 68 68 ASP H H 1 8.205 0.012 . 1 . . . . 68 ASP H . 18755 1
606 . 1 1 68 68 ASP C C 13 175.741 0.000 . 1 . . . . 68 ASP C . 18755 1
607 . 1 1 68 68 ASP CA C 13 53.209 0.000 . 1 . . . . 68 ASP CA . 18755 1
608 . 1 1 68 68 ASP CB C 13 42.503 0.000 . 1 . . . . 68 ASP CB . 18755 1
609 . 1 1 68 68 ASP N N 15 124.792 0.029 . 1 . . . . 68 ASP N . 18755 1
610 . 1 1 69 69 GLU H H 1 8.440 0.005 . 1 . . . . 69 GLU H . 18755 1
611 . 1 1 69 69 GLU HA H 1 3.797 0.000 . 1 . . . . 69 GLU HA . 18755 1
612 . 1 1 69 69 GLU HB2 H 1 1.884 0.000 . 1 . . . . 69 GLU HB2 . 18755 1
613 . 1 1 69 69 GLU HB3 H 1 1.884 0.000 . 1 . . . . 69 GLU HB3 . 18755 1
614 . 1 1 69 69 GLU C C 13 176.859 0.000 . 1 . . . . 69 GLU C . 18755 1
615 . 1 1 69 69 GLU CA C 13 57.980 0.000 . 1 . . . . 69 GLU CA . 18755 1
616 . 1 1 69 69 GLU CB C 13 29.260 0.000 . 1 . . . . 69 GLU CB . 18755 1
617 . 1 1 69 69 GLU N N 15 123.507 0.016 . 1 . . . . 69 GLU N . 18755 1
618 . 1 1 70 70 LYS H H 1 8.208 0.002 . 1 . . . . 70 LYS H . 18755 1
619 . 1 1 70 70 LYS HA H 1 4.325 0.000 . 1 . . . . 70 LYS HA . 18755 1
620 . 1 1 70 70 LYS HB2 H 1 1.698 0.000 . 1 . . . . 70 LYS HB2 . 18755 1
621 . 1 1 70 70 LYS HB3 H 1 1.698 0.000 . 1 . . . . 70 LYS HB3 . 18755 1
622 . 1 1 70 70 LYS C C 13 177.016 0.000 . 1 . . . . 70 LYS C . 18755 1
623 . 1 1 70 70 LYS CA C 13 57.040 0.000 . 1 . . . . 70 LYS CA . 18755 1
624 . 1 1 70 70 LYS CB C 13 32.090 0.000 . 1 . . . . 70 LYS CB . 18755 1
625 . 1 1 70 70 LYS N N 15 117.904 0.008 . 1 . . . . 70 LYS N . 18755 1
626 . 1 1 71 71 GLN H H 1 7.934 0.003 . 1 . . . . 71 GLN H . 18755 1
627 . 1 1 71 71 GLN HA H 1 4.325 0.000 . 1 . . . . 71 GLN HA . 18755 1
628 . 1 1 71 71 GLN C C 13 175.300 0.000 . 1 . . . . 71 GLN C . 18755 1
629 . 1 1 71 71 GLN CA C 13 54.920 0.000 . 1 . . . . 71 GLN CA . 18755 1
630 . 1 1 71 71 GLN CB C 13 28.850 0.000 . 1 . . . . 71 GLN CB . 18755 1
631 . 1 1 71 71 GLN N N 15 118.762 0.076 . 1 . . . . 71 GLN N . 18755 1
632 . 1 1 72 72 GLN H H 1 8.051 0.001 . 1 . . . . 72 GLN H . 18755 1
633 . 1 1 72 72 GLN HA H 1 4.035 0.000 . 1 . . . . 72 GLN HA . 18755 1
634 . 1 1 72 72 GLN C C 13 175.022 0.000 . 1 . . . . 72 GLN C . 18755 1
635 . 1 1 72 72 GLN CA C 13 57.210 0.000 . 1 . . . . 72 GLN CA . 18755 1
636 . 1 1 72 72 GLN CB C 13 27.880 0.000 . 1 . . . . 72 GLN CB . 18755 1
637 . 1 1 72 72 GLN N N 15 118.200 0.000 . 1 . . . . 72 GLN N . 18755 1
638 . 1 1 73 73 ILE H H 1 7.367 0.005 . 1 . . . . 74 ILE H . 18755 1
639 . 1 1 73 73 ILE HA H 1 4.356 0.085 . 1 . . . . 74 ILE HA . 18755 1
640 . 1 1 73 73 ILE HB H 1 1.620 0.074 . 1 . . . . 74 ILE HB . 18755 1
641 . 1 1 73 73 ILE HG12 H 1 0.908 0.081 . 2 . . . . 74 ILE HG12 . 18755 1
642 . 1 1 73 73 ILE HG13 H 1 1.038 0.096 . 2 . . . . 74 ILE HG13 . 18755 1
643 . 1 1 73 73 ILE HG21 H 1 0.133 0.076 . 1 . . . . 74 ILE HG2 . 18755 1
644 . 1 1 73 73 ILE HG22 H 1 0.133 0.076 . 1 . . . . 74 ILE HG2 . 18755 1
645 . 1 1 73 73 ILE HG23 H 1 0.133 0.076 . 1 . . . . 74 ILE HG2 . 18755 1
646 . 1 1 73 73 ILE HD11 H 1 0.561 0.086 . 1 . . . . 74 ILE HD1 . 18755 1
647 . 1 1 73 73 ILE HD12 H 1 0.561 0.086 . 1 . . . . 74 ILE HD1 . 18755 1
648 . 1 1 73 73 ILE HD13 H 1 0.561 0.086 . 1 . . . . 74 ILE HD1 . 18755 1
649 . 1 1 73 73 ILE C C 13 174.400 0.000 . 1 . . . . 74 ILE C . 18755 1
650 . 1 1 73 73 ILE CA C 13 58.521 0.115 . 1 . . . . 74 ILE CA . 18755 1
651 . 1 1 73 73 ILE CB C 13 38.242 0.010 . 1 . . . . 74 ILE CB . 18755 1
652 . 1 1 73 73 ILE CG1 C 13 26.413 0.072 . 1 . . . . 74 ILE CG1 . 18755 1
653 . 1 1 73 73 ILE CG2 C 13 17.058 0.000 . 1 . . . . 74 ILE CG2 . 18755 1
654 . 1 1 73 73 ILE CD1 C 13 10.160 0.000 . 1 . . . . 74 ILE CD1 . 18755 1
655 . 1 1 73 73 ILE N N 15 120.607 0.016 . 1 . . . . 74 ILE N . 18755 1
656 . 1 1 74 74 VAL H H 1 8.274 0.000 . 1 . . . . 75 VAL H . 18755 1
657 . 1 1 74 74 VAL HA H 1 3.796 0.079 . 1 . . . . 75 VAL HA . 18755 1
658 . 1 1 74 74 VAL HB H 1 0.487 0.090 . 1 . . . . 75 VAL HB . 18755 1
659 . 1 1 74 74 VAL HG11 H 1 0.385 0.104 . 1 . . . . 75 VAL HG11 . 18755 1
660 . 1 1 74 74 VAL HG12 H 1 0.385 0.104 . 1 . . . . 75 VAL HG11 . 18755 1
661 . 1 1 74 74 VAL HG13 H 1 0.385 0.104 . 1 . . . . 75 VAL HG11 . 18755 1
662 . 1 1 74 74 VAL HG21 H 1 0.266 0.094 . 1 . . . . 75 VAL HG2 . 18755 1
663 . 1 1 74 74 VAL HG22 H 1 0.266 0.094 . 1 . . . . 75 VAL HG2 . 18755 1
664 . 1 1 74 74 VAL HG23 H 1 0.266 0.094 . 1 . . . . 75 VAL HG2 . 18755 1
665 . 1 1 74 74 VAL C C 13 174.100 0.000 . 1 . . . . 75 VAL C . 18755 1
666 . 1 1 74 74 VAL CA C 13 60.538 0.049 . 1 . . . . 75 VAL CA . 18755 1
667 . 1 1 74 74 VAL CB C 13 31.759 0.027 . 1 . . . . 75 VAL CB . 18755 1
668 . 1 1 74 74 VAL CG1 C 13 21.588 0.000 . 1 . . . . 75 VAL CG1 . 18755 1
669 . 1 1 74 74 VAL CG2 C 13 22.277 0.000 . 1 . . . . 75 VAL CG2 . 18755 1
670 . 1 1 74 74 VAL N N 15 126.197 0.006 . 1 . . . . 75 VAL N . 18755 1
671 . 1 1 75 75 TYR H H 1 8.110 0.001 . 1 . . . . 76 TYR H . 18755 1
672 . 1 1 75 75 TYR HA H 1 4.604 0.083 . 1 . . . . 76 TYR HA . 18755 1
673 . 1 1 75 75 TYR HB2 H 1 3.113 0.096 . 2 . . . . 76 TYR HB2 . 18755 1
674 . 1 1 75 75 TYR HB3 H 1 2.721 0.002 . 2 . . . . 76 TYR HB3 . 18755 1
675 . 1 1 75 75 TYR C C 13 175.000 0.000 . 1 . . . . 76 TYR C . 18755 1
676 . 1 1 75 75 TYR CA C 13 57.648 0.019 . 1 . . . . 76 TYR CA . 18755 1
677 . 1 1 75 75 TYR CB C 13 38.188 0.006 . 1 . . . . 76 TYR CB . 18755 1
678 . 1 1 75 75 TYR N N 15 126.301 0.002 . 1 . . . . 76 TYR N . 18755 1
679 . 1 1 76 76 CYS H H 1 8.295 0.004 . 1 . . . . 77 CYS H . 18755 1
680 . 1 1 76 76 CYS HA H 1 4.825 0.081 . 1 . . . . 77 CYS HA . 18755 1
681 . 1 1 76 76 CYS HB3 H 1 3.367 0.092 . 1 . . . . 77 CYS HB3 . 18755 1
682 . 1 1 76 76 CYS C C 13 173.429 0.000 . 1 . . . . 77 CYS C . 18755 1
683 . 1 1 76 76 CYS CA C 13 55.361 0.055 . 1 . . . . 77 CYS CA . 18755 1
684 . 1 1 76 76 CYS CB C 13 29.255 0.028 . 1 . . . . 77 CYS CB . 18755 1
685 . 1 1 76 76 CYS N N 15 117.781 0.015 . 1 . . . . 77 CYS N . 18755 1
686 . 1 1 77 77 SER H H 1 7.585 0.008 . 1 . . . . 78 SER H . 18755 1
687 . 1 1 77 77 SER HA H 1 4.225 0.083 . 1 . . . . 78 SER HA . 18755 1
688 . 1 1 77 77 SER HB2 H 1 3.852 0.083 . 1 . . . . 78 SER HB2 . 18755 1
689 . 1 1 77 77 SER CA C 13 60.064 0.048 . 1 . . . . 78 SER CA . 18755 1
690 . 1 1 77 77 SER CB C 13 63.122 0.073 . 1 . . . . 78 SER CB . 18755 1
691 . 1 1 77 77 SER N N 15 116.896 0.008 . 1 . . . . 78 SER N . 18755 1
692 . 1 1 78 78 ASN H H 1 8.609 0.001 . 1 . . . . 79 ASN H . 18755 1
693 . 1 1 78 78 ASN HA H 1 4.667 0.078 . 1 . . . . 79 ASN HA . 18755 1
694 . 1 1 78 78 ASN HB2 H 1 2.937 0.105 . 2 . . . . 79 ASN HB2 . 18755 1
695 . 1 1 78 78 ASN HB3 H 1 2.691 0.088 . 2 . . . . 79 ASN HB3 . 18755 1
696 . 1 1 78 78 ASN C C 13 172.700 0.000 . 1 . . . . 79 ASN C . 18755 1
697 . 1 1 78 78 ASN CA C 13 52.850 0.135 . 1 . . . . 79 ASN CA . 18755 1
698 . 1 1 78 78 ASN CB C 13 37.796 0.065 . 1 . . . . 79 ASN CB . 18755 1
699 . 1 1 78 78 ASN N N 15 118.100 0.000 . 1 . . . . 79 ASN N . 18755 1
700 . 1 1 79 79 ASP H H 1 7.549 0.000 . 1 . . . . 80 ASP H . 18755 1
701 . 1 1 79 79 ASP HA H 1 4.817 0.084 . 1 . . . . 80 ASP HA . 18755 1
702 . 1 1 79 79 ASP HB2 H 1 2.329 0.089 . 1 . . . . 80 ASP HB2 . 18755 1
703 . 1 1 79 79 ASP C C 13 174.900 0.000 . 1 . . . . 80 ASP C . 18755 1
704 . 1 1 79 79 ASP CA C 13 52.802 0.033 . 1 . . . . 80 ASP CA . 18755 1
705 . 1 1 79 79 ASP CB C 13 47.221 0.029 . 1 . . . . 80 ASP CB . 18755 1
706 . 1 1 79 79 ASP N N 15 118.603 0.008 . 1 . . . . 80 ASP N . 18755 1
707 . 1 1 80 80 LEU H H 1 8.411 0.001 . 1 . . . . 81 LEU H . 18755 1
708 . 1 1 80 80 LEU HA H 1 4.136 0.072 . 1 . . . . 81 LEU HA . 18755 1
709 . 1 1 80 80 LEU HB2 H 1 1.499 0.082 . 1 . . . . 81 LEU HB2 . 18755 1
710 . 1 1 80 80 LEU HB3 H 1 1.621 0.090 . 1 . . . . 81 LEU HB3 . 18755 1
711 . 1 1 80 80 LEU HD11 H 1 0.819 0.101 . 2 . . . . 81 LEU HD1 . 18755 1
712 . 1 1 80 80 LEU HD12 H 1 0.819 0.101 . 2 . . . . 81 LEU HD1 . 18755 1
713 . 1 1 80 80 LEU HD13 H 1 0.819 0.101 . 2 . . . . 81 LEU HD1 . 18755 1
714 . 1 1 80 80 LEU HD21 H 1 0.928 0.100 . 2 . . . . 81 LEU HD2 . 18755 1
715 . 1 1 80 80 LEU HD22 H 1 0.928 0.100 . 2 . . . . 81 LEU HD2 . 18755 1
716 . 1 1 80 80 LEU HD23 H 1 0.928 0.100 . 2 . . . . 81 LEU HD2 . 18755 1
717 . 1 1 80 80 LEU C C 13 177.800 0.000 . 1 . . . . 81 LEU C . 18755 1
718 . 1 1 80 80 LEU CA C 13 57.666 0.007 . 1 . . . . 81 LEU CA . 18755 1
719 . 1 1 80 80 LEU CB C 13 42.026 0.005 . 1 . . . . 81 LEU CB . 18755 1
720 . 1 1 80 80 LEU CD1 C 13 24.757 0.000 . 1 . . . . 81 LEU CD1 . 18755 1
721 . 1 1 80 80 LEU CD2 C 13 23.450 0.000 . 1 . . . . 81 LEU CD2 . 18755 1
722 . 1 1 80 80 LEU N N 15 129.094 0.013 . 1 . . . . 81 LEU N . 18755 1
723 . 1 1 81 81 LEU H H 1 9.777 0.001 . 1 . . . . 82 LEU H . 18755 1
724 . 1 1 81 81 LEU HA H 1 3.499 0.075 . 1 . . . . 82 LEU HA . 18755 1
725 . 1 1 81 81 LEU HB2 H 1 1.299 0.077 . 2 . . . . 82 LEU HB2 . 18755 1
726 . 1 1 81 81 LEU HB3 H 1 1.414 0.000 . 2 . . . . 82 LEU HB3 . 18755 1
727 . 1 1 81 81 LEU HG H 1 1.045 0.101 . 1 . . . . 82 LEU HG . 18755 1
728 . 1 1 81 81 LEU HD11 H 1 -0.086 0.085 . 1 . . . . 82 LEU HD1 . 18755 1
729 . 1 1 81 81 LEU HD12 H 1 -0.086 0.085 . 1 . . . . 82 LEU HD1 . 18755 1
730 . 1 1 81 81 LEU HD13 H 1 -0.086 0.085 . 1 . . . . 82 LEU HD1 . 18755 1
731 . 1 1 81 81 LEU HD21 H 1 0.638 0.099 . 1 . . . . 82 LEU HD2 . 18755 1
732 . 1 1 81 81 LEU HD22 H 1 0.638 0.099 . 1 . . . . 82 LEU HD2 . 18755 1
733 . 1 1 81 81 LEU HD23 H 1 0.638 0.099 . 1 . . . . 82 LEU HD2 . 18755 1
734 . 1 1 81 81 LEU C C 13 178.100 0.000 . 1 . . . . 82 LEU C . 18755 1
735 . 1 1 81 81 LEU CA C 13 57.811 0.005 . 1 . . . . 82 LEU CA . 18755 1
736 . 1 1 81 81 LEU CB C 13 42.416 0.077 . 1 . . . . 82 LEU CB . 18755 1
737 . 1 1 81 81 LEU CG C 13 26.360 0.000 . 1 . . . . 82 LEU CG . 18755 1
738 . 1 1 81 81 LEU CD1 C 13 22.445 0.000 . 1 . . . . 82 LEU CD1 . 18755 1
739 . 1 1 81 81 LEU CD2 C 13 25.990 0.000 . 1 . . . . 82 LEU CD2 . 18755 1
740 . 1 1 81 81 LEU N N 15 118.601 0.002 . 1 . . . . 82 LEU N . 18755 1
741 . 1 1 82 82 GLY H H 1 7.592 0.000 . 1 . . . . 83 GLY H . 18755 1
742 . 1 1 82 82 GLY HA2 H 1 4.069 0.095 . 1 . . . . 83 GLY HA2 . 18755 1
743 . 1 1 82 82 GLY C C 13 176.900 0.000 . 1 . . . . 83 GLY C . 18755 1
744 . 1 1 82 82 GLY CA C 13 47.554 0.047 . 1 . . . . 83 GLY CA . 18755 1
745 . 1 1 82 82 GLY N N 15 105.800 0.000 . 1 . . . . 83 GLY N . 18755 1
746 . 1 1 83 83 ASP H H 1 7.366 0.000 . 1 . . . . 84 ASP H . 18755 1
747 . 1 1 83 83 ASP HA H 1 4.317 0.081 . 1 . . . . 84 ASP HA . 18755 1
748 . 1 1 83 83 ASP HB2 H 1 2.846 0.085 . 2 . . . . 84 ASP HB2 . 18755 1
749 . 1 1 83 83 ASP HB3 H 1 2.600 0.087 . 2 . . . . 84 ASP HB3 . 18755 1
750 . 1 1 83 83 ASP C C 13 178.600 0.000 . 1 . . . . 84 ASP C . 18755 1
751 . 1 1 83 83 ASP CA C 13 56.580 0.005 . 1 . . . . 84 ASP CA . 18755 1
752 . 1 1 83 83 ASP CB C 13 39.895 0.045 . 1 . . . . 84 ASP CB . 18755 1
753 . 1 1 83 83 ASP N N 15 123.089 0.017 . 1 . . . . 84 ASP N . 18755 1
754 . 1 1 84 84 LEU H H 1 7.981 0.001 . 1 . . . . 85 LEU H . 18755 1
755 . 1 1 84 84 LEU HA H 1 4.011 0.067 . 1 . . . . 85 LEU HA . 18755 1
756 . 1 1 84 84 LEU HB2 H 1 1.541 0.090 . 2 . . . . 85 LEU HB2 . 18755 1
757 . 1 1 84 84 LEU HB3 H 1 1.365 0.080 . 2 . . . . 85 LEU HB3 . 18755 1
758 . 1 1 84 84 LEU HG H 1 1.610 0.080 . 1 . . . . 85 LEU HG . 18755 1
759 . 1 1 84 84 LEU HD11 H 1 0.541 0.100 . 1 . . . . 85 LEU HD1 . 18755 1
760 . 1 1 84 84 LEU HD12 H 1 0.541 0.100 . 1 . . . . 85 LEU HD1 . 18755 1
761 . 1 1 84 84 LEU HD13 H 1 0.541 0.100 . 1 . . . . 85 LEU HD1 . 18755 1
762 . 1 1 84 84 LEU HD21 H 1 0.603 0.092 . 1 . . . . 85 LEU HD2 . 18755 1
763 . 1 1 84 84 LEU HD22 H 1 0.603 0.092 . 1 . . . . 85 LEU HD2 . 18755 1
764 . 1 1 84 84 LEU HD23 H 1 0.603 0.092 . 1 . . . . 85 LEU HD2 . 18755 1
765 . 1 1 84 84 LEU C C 13 178.900 0.000 . 1 . . . . 85 LEU C . 18755 1
766 . 1 1 84 84 LEU CA C 13 56.984 0.097 . 1 . . . . 85 LEU CA . 18755 1
767 . 1 1 84 84 LEU CB C 13 41.221 0.027 . 1 . . . . 85 LEU CB . 18755 1
768 . 1 1 84 84 LEU CG C 13 25.989 0.000 . 1 . . . . 85 LEU CG . 18755 1
769 . 1 1 84 84 LEU CD1 C 13 26.140 0.000 . 1 . . . . 85 LEU CD1 . 18755 1
770 . 1 1 84 84 LEU CD2 C 13 23.959 0.007 . 1 . . . . 85 LEU CD2 . 18755 1
771 . 1 1 84 84 LEU N N 15 118.800 0.000 . 1 . . . . 85 LEU N . 18755 1
772 . 1 1 85 85 PHE H H 1 8.531 0.002 . 1 . . . . 86 PHE H . 18755 1
773 . 1 1 85 85 PHE HA H 1 4.438 0.083 . 1 . . . . 86 PHE HA . 18755 1
774 . 1 1 85 85 PHE HB2 H 1 3.127 0.091 . 2 . . . . 86 PHE HB2 . 18755 1
775 . 1 1 85 85 PHE HB3 H 1 3.786 0.086 . 2 . . . . 86 PHE HB3 . 18755 1
776 . 1 1 85 85 PHE C C 13 176.400 0.000 . 1 . . . . 86 PHE C . 18755 1
777 . 1 1 85 85 PHE CA C 13 55.833 0.074 . 1 . . . . 86 PHE CA . 18755 1
778 . 1 1 85 85 PHE CB C 13 37.328 0.089 . 1 . . . . 86 PHE CB . 18755 1
779 . 1 1 85 85 PHE N N 15 117.812 0.019 . 1 . . . . 86 PHE N . 18755 1
780 . 1 1 86 86 GLY H H 1 8.150 0.000 . 1 . . . . 87 GLY H . 18755 1
781 . 1 1 86 86 GLY HA2 H 1 3.916 0.084 . 1 . . . . 87 GLY HA2 . 18755 1
782 . 1 1 86 86 GLY C C 13 173.800 0.000 . 1 . . . . 87 GLY C . 18755 1
783 . 1 1 86 86 GLY CA C 13 45.887 0.094 . 1 . . . . 87 GLY CA . 18755 1
784 . 1 1 86 86 GLY N N 15 107.899 0.001 . 1 . . . . 87 GLY N . 18755 1
785 . 1 1 87 87 VAL H H 1 7.073 0.001 . 1 . . . . 88 VAL H . 18755 1
786 . 1 1 87 87 VAL HA H 1 4.927 0.075 . 1 . . . . 88 VAL HA . 18755 1
787 . 1 1 87 87 VAL HB H 1 2.363 0.082 . 1 . . . . 88 VAL HB . 18755 1
788 . 1 1 87 87 VAL HG11 H 1 0.745 0.092 . 1 . . . . 88 VAL HG11 . 18755 1
789 . 1 1 87 87 VAL HG12 H 1 0.745 0.092 . 1 . . . . 88 VAL HG11 . 18755 1
790 . 1 1 87 87 VAL HG13 H 1 0.745 0.092 . 1 . . . . 88 VAL HG11 . 18755 1
791 . 1 1 87 87 VAL HG21 H 1 0.991 0.092 . 1 . . . . 88 VAL HG2 . 18755 1
792 . 1 1 87 87 VAL HG22 H 1 0.991 0.092 . 1 . . . . 88 VAL HG2 . 18755 1
793 . 1 1 87 87 VAL HG23 H 1 0.991 0.092 . 1 . . . . 88 VAL HG2 . 18755 1
794 . 1 1 87 87 VAL C C 13 174.100 0.000 . 1 . . . . 88 VAL C . 18755 1
795 . 1 1 87 87 VAL CA C 13 56.703 0.030 . 1 . . . . 88 VAL CA . 18755 1
796 . 1 1 87 87 VAL CB C 13 34.799 0.035 . 1 . . . . 88 VAL CB . 18755 1
797 . 1 1 87 87 VAL CG1 C 13 18.909 0.000 . 1 . . . . 88 VAL CG1 . 18755 1
798 . 1 1 87 87 VAL CG2 C 13 22.471 0.000 . 1 . . . . 88 VAL CG2 . 18755 1
799 . 1 1 87 87 VAL N N 15 108.596 0.009 . 1 . . . . 88 VAL N . 18755 1
800 . 1 1 88 88 PRO HA H 1 4.342 0.000 . 1 . . . . 89 PRO HA . 18755 1
801 . 1 1 88 88 PRO HB2 H 1 1.988 0.000 . 2 . . . . 89 PRO HB2 . 18755 1
802 . 1 1 88 88 PRO HB3 H 1 2.188 0.000 . 2 . . . . 89 PRO HB3 . 18755 1
803 . 1 1 88 88 PRO CA C 13 62.880 0.000 . 1 . . . . 89 PRO CA . 18755 1
804 . 1 1 88 88 PRO CB C 13 31.620 0.000 . 1 . . . . 89 PRO CB . 18755 1
805 . 1 1 89 89 SER H H 1 7.115 0.001 . 1 . . . . 90 SER H . 18755 1
806 . 1 1 89 89 SER HA H 1 5.398 0.083 . 1 . . . . 90 SER HA . 18755 1
807 . 1 1 89 89 SER HB2 H 1 3.445 0.090 . 2 . . . . 90 SER HB2 . 18755 1
808 . 1 1 89 89 SER HB3 H 1 3.984 0.092 . 2 . . . . 90 SER HB3 . 18755 1
809 . 1 1 89 89 SER C C 13 172.300 0.000 . 1 . . . . 90 SER C . 18755 1
810 . 1 1 89 89 SER CA C 13 56.470 0.015 . 1 . . . . 90 SER CA . 18755 1
811 . 1 1 89 89 SER CB C 13 64.481 0.121 . 1 . . . . 90 SER CB . 18755 1
812 . 1 1 89 89 SER N N 15 110.799 0.001 . 1 . . . . 90 SER N . 18755 1
813 . 1 1 90 90 PHE H H 1 8.008 0.002 . 1 . . . . 91 PHE H . 18755 1
814 . 1 1 90 90 PHE HA H 1 4.797 0.080 . 1 . . . . 91 PHE HA . 18755 1
815 . 1 1 90 90 PHE HB2 H 1 3.114 0.100 . 2 . . . . 91 PHE HB2 . 18755 1
816 . 1 1 90 90 PHE HB3 H 1 3.212 0.099 . 2 . . . . 91 PHE HB3 . 18755 1
817 . 1 1 90 90 PHE C C 13 171.600 0.000 . 1 . . . . 91 PHE C . 18755 1
818 . 1 1 90 90 PHE CA C 13 56.549 0.000 . 1 . . . . 91 PHE CA . 18755 1
819 . 1 1 90 90 PHE CB C 13 39.765 0.014 . 1 . . . . 91 PHE CB . 18755 1
820 . 1 1 90 90 PHE N N 15 112.909 0.015 . 1 . . . . 91 PHE N . 18755 1
821 . 1 1 91 91 SER H H 1 8.708 0.002 . 1 . . . . 92 SER H . 18755 1
822 . 1 1 91 91 SER HA H 1 5.220 0.086 . 1 . . . . 92 SER HA . 18755 1
823 . 1 1 91 91 SER HB2 H 1 3.786 0.089 . 2 . . . . 92 SER HB2 . 18755 1
824 . 1 1 91 91 SER HB3 H 1 3.926 0.123 . 2 . . . . 92 SER HB3 . 18755 1
825 . 1 1 91 91 SER C C 13 177.900 0.000 . 1 . . . . 92 SER C . 18755 1
826 . 1 1 91 91 SER CA C 13 55.256 0.082 . 1 . . . . 92 SER CA . 18755 1
827 . 1 1 91 91 SER CB C 13 63.592 0.062 . 1 . . . . 92 SER CB . 18755 1
828 . 1 1 91 91 SER N N 15 113.293 0.015 . 1 . . . . 92 SER N . 18755 1
829 . 1 1 92 92 VAL H H 1 8.879 0.028 . 1 . . . . 93 VAL H . 18755 1
830 . 1 1 92 92 VAL HA H 1 4.333 0.073 . 1 . . . . 93 VAL HA . 18755 1
831 . 1 1 92 92 VAL HB H 1 2.509 0.098 . 1 . . . . 93 VAL HB . 18755 1
832 . 1 1 92 92 VAL HG11 H 1 1.030 0.095 . 1 . . . . 93 VAL HG11 . 18755 1
833 . 1 1 92 92 VAL HG12 H 1 1.030 0.095 . 1 . . . . 93 VAL HG11 . 18755 1
834 . 1 1 92 92 VAL HG13 H 1 1.030 0.095 . 1 . . . . 93 VAL HG11 . 18755 1
835 . 1 1 92 92 VAL HG21 H 1 0.673 0.089 . 1 . . . . 93 VAL HG2 . 18755 1
836 . 1 1 92 92 VAL HG22 H 1 0.673 0.089 . 1 . . . . 93 VAL HG2 . 18755 1
837 . 1 1 92 92 VAL HG23 H 1 0.673 0.089 . 1 . . . . 93 VAL HG2 . 18755 1
838 . 1 1 92 92 VAL C C 13 173.760 0.000 . 1 . . . . 93 VAL C . 18755 1
839 . 1 1 92 92 VAL CA C 13 63.973 0.117 . 1 . . . . 93 VAL CA . 18755 1
840 . 1 1 92 92 VAL CB C 13 31.402 0.153 . 1 . . . . 93 VAL CB . 18755 1
841 . 1 1 92 92 VAL CG1 C 13 18.833 0.000 . 1 . . . . 93 VAL CG1 . 18755 1
842 . 1 1 92 92 VAL CG2 C 13 22.481 0.000 . 1 . . . . 93 VAL CG2 . 18755 1
843 . 1 1 92 92 VAL N N 15 121.309 0.022 . 1 . . . . 93 VAL N . 18755 1
844 . 1 1 93 93 LYS H H 1 7.836 0.006 . 1 . . . . 94 LYS H . 18755 1
845 . 1 1 93 93 LYS HA H 1 4.415 0.080 . 1 . . . . 94 LYS HA . 18755 1
846 . 1 1 93 93 LYS HB2 H 1 1.882 0.100 . 2 . . . . 94 LYS HB2 . 18755 1
847 . 1 1 93 93 LYS HB3 H 1 1.481 0.065 . 2 . . . . 94 LYS HB3 . 18755 1
848 . 1 1 93 93 LYS HG2 H 1 1.299 0.084 . 2 . . . . 94 LYS HG2 . 18755 1
849 . 1 1 93 93 LYS HG3 H 1 1.407 0.088 . 2 . . . . 94 LYS HG3 . 18755 1
850 . 1 1 93 93 LYS HD2 H 1 2.416 0.085 . 2 . . . . 94 LYS HD2 . 18755 1
851 . 1 1 93 93 LYS HD3 H 1 2.569 0.109 . 2 . . . . 94 LYS HD3 . 18755 1
852 . 1 1 93 93 LYS HE2 H 1 2.991 0.000 . 2 . . . . 94 LYS HE2 . 18755 1
853 . 1 1 93 93 LYS HE3 H 1 3.150 0.088 . 2 . . . . 94 LYS HE3 . 18755 1
854 . 1 1 93 93 LYS C C 13 177.300 0.000 . 1 . . . . 94 LYS C . 18755 1
855 . 1 1 93 93 LYS CA C 13 55.036 0.007 . 1 . . . . 94 LYS CA . 18755 1
856 . 1 1 93 93 LYS CB C 13 32.231 0.120 . 1 . . . . 94 LYS CB . 18755 1
857 . 1 1 93 93 LYS CG C 13 27.598 0.009 . 1 . . . . 94 LYS CG . 18755 1
858 . 1 1 93 93 LYS CD C 13 30.968 0.000 . 1 . . . . 94 LYS CD . 18755 1
859 . 1 1 93 93 LYS CE C 13 43.008 0.005 . 1 . . . . 94 LYS CE . 18755 1
860 . 1 1 93 93 LYS N N 15 113.118 0.020 . 1 . . . . 94 LYS N . 18755 1
861 . 1 1 94 94 GLU H H 1 6.901 0.000 . 1 . . . . 95 GLU H . 18755 1
862 . 1 1 94 94 GLU HA H 1 4.521 0.078 . 1 . . . . 95 GLU HA . 18755 1
863 . 1 1 94 94 GLU HB2 H 1 2.069 0.000 . 2 . . . . 95 GLU HB2 . 18755 1
864 . 1 1 94 94 GLU HB3 H 1 2.252 0.077 . 2 . . . . 95 GLU HB3 . 18755 1
865 . 1 1 94 94 GLU C C 13 176.100 0.000 . 1 . . . . 95 GLU C . 18755 1
866 . 1 1 94 94 GLU CA C 13 54.586 0.012 . 1 . . . . 95 GLU CA . 18755 1
867 . 1 1 94 94 GLU CB C 13 27.942 0.023 . 1 . . . . 95 GLU CB . 18755 1
868 . 1 1 94 94 GLU N N 15 119.700 0.000 . 1 . . . . 95 GLU N . 18755 1
869 . 1 1 95 95 HIS H H 1 7.568 0.006 . 1 . . . . 96 HIS H . 18755 1
870 . 1 1 95 95 HIS HA H 1 4.386 0.080 . 1 . . . . 96 HIS HA . 18755 1
871 . 1 1 95 95 HIS HB2 H 1 2.861 0.100 . 2 . . . . 96 HIS HB2 . 18755 1
872 . 1 1 95 95 HIS HB3 H 1 2.653 0.100 . 2 . . . . 96 HIS HB3 . 18755 1
873 . 1 1 95 95 HIS HD2 H 1 6.432 0.014 . 1 . . . . 96 HIS HD2 . 18755 1
874 . 1 1 95 95 HIS C C 13 177.300 0.000 . 1 . . . . 96 HIS C . 18755 1
875 . 1 1 95 95 HIS CA C 13 59.278 1.751 . 1 . . . . 96 HIS CA . 18755 1
876 . 1 1 95 95 HIS CB C 13 30.965 0.069 . 1 . . . . 96 HIS CB . 18755 1
877 . 1 1 95 95 HIS N N 15 121.512 0.019 . 1 . . . . 96 HIS N . 18755 1
878 . 1 1 96 96 ARG H H 1 9.016 0.002 . 1 . . . . 97 ARG H . 18755 1
879 . 1 1 96 96 ARG HA H 1 3.942 0.091 . 1 . . . . 97 ARG HA . 18755 1
880 . 1 1 96 96 ARG HB2 H 1 1.803 0.000 . 1 . . . . 97 ARG HB2 . 18755 1
881 . 1 1 96 96 ARG HB3 H 1 1.803 0.000 . 1 . . . . 97 ARG HB3 . 18755 1
882 . 1 1 96 96 ARG C C 13 177.800 0.000 . 1 . . . . 97 ARG C . 18755 1
883 . 1 1 96 96 ARG CA C 13 57.432 0.083 . 1 . . . . 97 ARG CA . 18755 1
884 . 1 1 96 96 ARG CB C 13 25.850 0.000 . 1 . . . . 97 ARG CB . 18755 1
885 . 1 1 96 96 ARG N N 15 120.300 0.000 . 1 . . . . 97 ARG N . 18755 1
886 . 1 1 97 97 LYS H H 1 7.741 0.000 . 1 . . . . 98 LYS H . 18755 1
887 . 1 1 97 97 LYS HB2 H 1 1.866 0.000 . 1 . . . . 98 LYS HB2 . 18755 1
888 . 1 1 97 97 LYS HB3 H 1 1.866 0.000 . 1 . . . . 98 LYS HB3 . 18755 1
889 . 1 1 97 97 LYS C C 13 178.500 0.000 . 1 . . . . 98 LYS C . 18755 1
890 . 1 1 97 97 LYS CA C 13 60.070 0.000 . 1 . . . . 98 LYS CA . 18755 1
891 . 1 1 97 97 LYS CB C 13 31.820 0.000 . 1 . . . . 98 LYS CB . 18755 1
892 . 1 1 97 97 LYS N N 15 120.600 0.001 . 1 . . . . 98 LYS N . 18755 1
893 . 1 1 98 98 ILE H H 1 7.585 0.002 . 1 . . . . 99 ILE H . 18755 1
894 . 1 1 98 98 ILE HA H 1 3.052 0.083 . 1 . . . . 99 ILE HA . 18755 1
895 . 1 1 98 98 ILE HB H 1 1.944 0.092 . 1 . . . . 99 ILE HB . 18755 1
896 . 1 1 98 98 ILE HG21 H 1 0.594 0.093 . 1 . . . . 99 ILE HG2 . 18755 1
897 . 1 1 98 98 ILE HG22 H 1 0.594 0.093 . 1 . . . . 99 ILE HG2 . 18755 1
898 . 1 1 98 98 ILE HG23 H 1 0.594 0.093 . 1 . . . . 99 ILE HG2 . 18755 1
899 . 1 1 98 98 ILE HD11 H 1 1.185 0.081 . 1 . . . . 99 ILE HD1 . 18755 1
900 . 1 1 98 98 ILE HD12 H 1 1.185 0.081 . 1 . . . . 99 ILE HD1 . 18755 1
901 . 1 1 98 98 ILE HD13 H 1 1.185 0.081 . 1 . . . . 99 ILE HD1 . 18755 1
902 . 1 1 98 98 ILE C C 13 177.000 0.000 . 1 . . . . 99 ILE C . 18755 1
903 . 1 1 98 98 ILE CA C 13 65.864 0.052 . 1 . . . . 99 ILE CA . 18755 1
904 . 1 1 98 98 ILE CB C 13 37.684 0.015 . 1 . . . . 99 ILE CB . 18755 1
905 . 1 1 98 98 ILE CG2 C 13 15.858 1.594 . 1 . . . . 99 ILE CG2 . 18755 1
906 . 1 1 98 98 ILE N N 15 119.394 0.015 . 1 . . . . 99 ILE N . 18755 1
907 . 1 1 99 99 TYR H H 1 8.430 0.001 . 1 . . . . 100 TYR H . 18755 1
908 . 1 1 99 99 TYR HA H 1 3.228 0.080 . 1 . . . . 100 TYR HA . 18755 1
909 . 1 1 99 99 TYR HB2 H 1 2.625 0.088 . 2 . . . . 100 TYR HB2 . 18755 1
910 . 1 1 99 99 TYR HB3 H 1 3.131 0.094 . 2 . . . . 100 TYR HB3 . 18755 1
911 . 1 1 99 99 TYR HE1 H 1 7.062 0.000 . 1 . . . . 100 TYR HE1 . 18755 1
912 . 1 1 99 99 TYR C C 13 176.500 0.000 . 1 . . . . 100 TYR C . 18755 1
913 . 1 1 99 99 TYR CA C 13 63.706 0.002 . 1 . . . . 100 TYR CA . 18755 1
914 . 1 1 99 99 TYR CB C 13 37.142 0.080 . 1 . . . . 100 TYR CB . 18755 1
915 . 1 1 99 99 TYR N N 15 121.894 0.014 . 1 . . . . 100 TYR N . 18755 1
916 . 1 1 100 100 THR H H 1 8.232 0.001 . 1 . . . . 101 THR H . 18755 1
917 . 1 1 100 100 THR HA H 1 3.847 0.088 . 1 . . . . 101 THR HA . 18755 1
918 . 1 1 100 100 THR HB H 1 4.282 0.081 . 1 . . . . 101 THR HB . 18755 1
919 . 1 1 100 100 THR HG21 H 1 1.146 0.088 . 1 . . . . 101 THR HG2 . 18755 1
920 . 1 1 100 100 THR HG22 H 1 1.146 0.088 . 1 . . . . 101 THR HG2 . 18755 1
921 . 1 1 100 100 THR HG23 H 1 1.146 0.088 . 1 . . . . 101 THR HG2 . 18755 1
922 . 1 1 100 100 THR C C 13 176.100 0.000 . 1 . . . . 101 THR C . 18755 1
923 . 1 1 100 100 THR CA C 13 67.003 0.045 . 1 . . . . 101 THR CA . 18755 1
924 . 1 1 100 100 THR CB C 13 68.496 0.042 . 1 . . . . 101 THR CB . 18755 1
925 . 1 1 100 100 THR CG2 C 13 21.308 0.000 . 1 . . . . 101 THR CG2 . 18755 1
926 . 1 1 100 100 THR N N 15 113.693 0.015 . 1 . . . . 101 THR N . 18755 1
927 . 1 1 101 101 MET H H 1 7.461 0.000 . 1 . . . . 102 MET H . 18755 1
928 . 1 1 101 101 MET C C 13 178.000 0.000 . 1 . . . . 102 MET C . 18755 1
929 . 1 1 101 101 MET CA C 13 59.360 0.000 . 1 . . . . 102 MET CA . 18755 1
930 . 1 1 101 101 MET CB C 13 31.110 0.000 . 1 . . . . 102 MET CB . 18755 1
931 . 1 1 101 101 MET N N 15 119.500 0.000 . 1 . . . . 102 MET N . 18755 1
932 . 1 1 102 102 ILE H H 1 7.824 0.001 . 1 . . . . 103 ILE H . 18755 1
933 . 1 1 102 102 ILE HA H 1 3.190 0.071 . 1 . . . . 103 ILE HA . 18755 1
934 . 1 1 102 102 ILE HB H 1 1.258 0.081 . 1 . . . . 103 ILE HB . 18755 1
935 . 1 1 102 102 ILE HG12 H 1 1.530 0.000 . 1 . . . . 103 ILE HG12 . 18755 1
936 . 1 1 102 102 ILE HG21 H 1 0.407 0.087 . 1 . . . . 103 ILE HG2 . 18755 1
937 . 1 1 102 102 ILE HG22 H 1 0.407 0.087 . 1 . . . . 103 ILE HG2 . 18755 1
938 . 1 1 102 102 ILE HG23 H 1 0.407 0.087 . 1 . . . . 103 ILE HG2 . 18755 1
939 . 1 1 102 102 ILE HD11 H 1 0.349 0.092 . 1 . . . . 103 ILE HD1 . 18755 1
940 . 1 1 102 102 ILE HD12 H 1 0.349 0.092 . 1 . . . . 103 ILE HD1 . 18755 1
941 . 1 1 102 102 ILE HD13 H 1 0.349 0.092 . 1 . . . . 103 ILE HD1 . 18755 1
942 . 1 1 102 102 ILE C C 13 178.700 0.000 . 1 . . . . 103 ILE C . 18755 1
943 . 1 1 102 102 ILE CA C 13 66.114 0.051 . 1 . . . . 103 ILE CA . 18755 1
944 . 1 1 102 102 ILE CB C 13 37.384 0.002 . 1 . . . . 103 ILE CB . 18755 1
945 . 1 1 102 102 ILE CG2 C 13 18.629 0.000 . 1 . . . . 103 ILE CG2 . 18755 1
946 . 1 1 102 102 ILE CD1 C 13 17.435 0.000 . 1 . . . . 103 ILE CD1 . 18755 1
947 . 1 1 102 102 ILE N N 15 120.103 0.008 . 1 . . . . 103 ILE N . 18755 1
948 . 1 1 103 103 TYR H H 1 8.694 0.000 . 1 . . . . 104 TYR H . 18755 1
949 . 1 1 103 103 TYR HA H 1 4.102 0.077 . 1 . . . . 104 TYR HA . 18755 1
950 . 1 1 103 103 TYR HB2 H 1 3.050 0.107 . 2 . . . . 104 TYR HB2 . 18755 1
951 . 1 1 103 103 TYR HB3 H 1 3.101 0.109 . 2 . . . . 104 TYR HB3 . 18755 1
952 . 1 1 103 103 TYR C C 13 177.300 0.000 . 1 . . . . 104 TYR C . 18755 1
953 . 1 1 103 103 TYR CA C 13 60.505 0.052 . 1 . . . . 104 TYR CA . 18755 1
954 . 1 1 103 103 TYR CB C 13 37.643 0.000 . 1 . . . . 104 TYR CB . 18755 1
955 . 1 1 103 103 TYR N N 15 119.500 0.000 . 1 . . . . 104 TYR N . 18755 1
956 . 1 1 104 104 ARG H H 1 6.713 0.000 . 1 . . . . 105 ARG H . 18755 1
957 . 1 1 104 104 ARG HA H 1 4.267 0.075 . 1 . . . . 105 ARG HA . 18755 1
958 . 1 1 104 104 ARG HB2 H 1 1.854 0.111 . 2 . . . . 105 ARG HB2 . 18755 1
959 . 1 1 104 104 ARG HB3 H 1 1.808 0.000 . 2 . . . . 105 ARG HB3 . 18755 1
960 . 1 1 104 104 ARG HG2 H 1 1.682 0.083 . 2 . . . . 105 ARG HG2 . 18755 1
961 . 1 1 104 104 ARG HG3 H 1 1.910 0.000 . 2 . . . . 105 ARG HG3 . 18755 1
962 . 1 1 104 104 ARG HD2 H 1 3.208 0.080 . 1 . . . . 105 ARG HD2 . 18755 1
963 . 1 1 104 104 ARG C C 13 176.500 0.000 . 1 . . . . 105 ARG C . 18755 1
964 . 1 1 104 104 ARG CA C 13 58.128 0.041 . 1 . . . . 105 ARG CA . 18755 1
965 . 1 1 104 104 ARG CB C 13 30.266 0.144 . 1 . . . . 105 ARG CB . 18755 1
966 . 1 1 104 104 ARG CG C 13 27.754 0.000 . 1 . . . . 105 ARG CG . 18755 1
967 . 1 1 104 104 ARG CD C 13 43.421 0.000 . 1 . . . . 105 ARG CD . 18755 1
968 . 1 1 104 104 ARG N N 15 114.400 0.000 . 1 . . . . 105 ARG N . 18755 1
969 . 1 1 105 105 ASN H H 1 8.396 0.000 . 1 . . . . 106 ASN H . 18755 1
970 . 1 1 105 105 ASN HA H 1 4.870 0.079 . 1 . . . . 106 ASN HA . 18755 1
971 . 1 1 105 105 ASN HB2 H 1 2.540 0.092 . 2 . . . . 106 ASN HB2 . 18755 1
972 . 1 1 105 105 ASN HB3 H 1 3.038 0.084 . 2 . . . . 106 ASN HB3 . 18755 1
973 . 1 1 105 105 ASN C C 13 171.800 0.000 . 1 . . . . 106 ASN C . 18755 1
974 . 1 1 105 105 ASN CA C 13 53.484 0.003 . 1 . . . . 106 ASN CA . 18755 1
975 . 1 1 105 105 ASN CB C 13 41.946 0.019 . 1 . . . . 106 ASN CB . 18755 1
976 . 1 1 105 105 ASN N N 15 116.011 0.018 . 1 . . . . 106 ASN N . 18755 1
977 . 1 1 106 106 LEU H H 1 7.551 0.002 . 1 . . . . 107 LEU H . 18755 1
978 . 1 1 106 106 LEU HA H 1 4.850 0.099 . 1 . . . . 107 LEU HA . 18755 1
979 . 1 1 106 106 LEU HB2 H 1 1.300 0.084 . 2 . . . . 107 LEU HB2 . 18755 1
980 . 1 1 106 106 LEU HB3 H 1 1.605 0.074 . 2 . . . . 107 LEU HB3 . 18755 1
981 . 1 1 106 106 LEU HG H 1 1.887 0.000 . 1 . . . . 107 LEU HG . 18755 1
982 . 1 1 106 106 LEU HD11 H 1 0.556 0.092 . 1 . . . . 107 LEU HD1 . 18755 1
983 . 1 1 106 106 LEU HD12 H 1 0.556 0.092 . 1 . . . . 107 LEU HD1 . 18755 1
984 . 1 1 106 106 LEU HD13 H 1 0.556 0.092 . 1 . . . . 107 LEU HD1 . 18755 1
985 . 1 1 106 106 LEU HD21 H 1 0.752 0.096 . 1 . . . . 107 LEU HD2 . 18755 1
986 . 1 1 106 106 LEU HD22 H 1 0.752 0.096 . 1 . . . . 107 LEU HD2 . 18755 1
987 . 1 1 106 106 LEU HD23 H 1 0.752 0.096 . 1 . . . . 107 LEU HD2 . 18755 1
988 . 1 1 106 106 LEU C C 13 173.500 0.000 . 1 . . . . 107 LEU C . 18755 1
989 . 1 1 106 106 LEU CA C 13 54.230 0.050 . 1 . . . . 107 LEU CA . 18755 1
990 . 1 1 106 106 LEU CB C 13 45.490 0.017 . 1 . . . . 107 LEU CB . 18755 1
991 . 1 1 106 106 LEU CD1 C 13 27.227 0.000 . 1 . . . . 107 LEU CD1 . 18755 1
992 . 1 1 106 106 LEU CD2 C 13 24.052 0.000 . 1 . . . . 107 LEU CD2 . 18755 1
993 . 1 1 106 106 LEU N N 15 115.594 0.009 . 1 . . . . 107 LEU N . 18755 1
994 . 1 1 107 107 VAL H H 1 7.906 0.000 . 1 . . . . 108 VAL H . 18755 1
995 . 1 1 107 107 VAL HA H 1 4.350 0.081 . 1 . . . . 108 VAL HA . 18755 1
996 . 1 1 107 107 VAL HB H 1 1.950 0.079 . 1 . . . . 108 VAL HB . 18755 1
997 . 1 1 107 107 VAL HG21 H 1 0.882 0.086 . 1 . . . . 108 VAL HG2 . 18755 1
998 . 1 1 107 107 VAL HG22 H 1 0.882 0.086 . 1 . . . . 108 VAL HG2 . 18755 1
999 . 1 1 107 107 VAL HG23 H 1 0.882 0.086 . 1 . . . . 108 VAL HG2 . 18755 1
1000 . 1 1 107 107 VAL C C 13 175.100 0.000 . 1 . . . . 108 VAL C . 18755 1
1001 . 1 1 107 107 VAL CA C 13 60.620 0.035 . 1 . . . . 108 VAL CA . 18755 1
1002 . 1 1 107 107 VAL CB C 13 34.322 0.048 . 1 . . . . 108 VAL CB . 18755 1
1003 . 1 1 107 107 VAL CG2 C 13 21.029 0.000 . 1 . . . . 108 VAL CG2 . 18755 1
1004 . 1 1 107 107 VAL N N 15 117.493 0.015 . 1 . . . . 108 VAL N . 18755 1
1005 . 1 1 108 108 VAL H H 1 8.740 0.000 . 1 . . . . 109 VAL H . 18755 1
1006 . 1 1 108 108 VAL HA H 1 4.014 0.081 . 1 . . . . 109 VAL HA . 18755 1
1007 . 1 1 108 108 VAL HB H 1 1.933 0.095 . 1 . . . . 109 VAL HB . 18755 1
1008 . 1 1 108 108 VAL HG11 H 1 0.846 0.000 . 1 . . . . 109 VAL HG11 . 18755 1
1009 . 1 1 108 108 VAL HG12 H 1 0.846 0.000 . 1 . . . . 109 VAL HG11 . 18755 1
1010 . 1 1 108 108 VAL HG13 H 1 0.846 0.000 . 1 . . . . 109 VAL HG11 . 18755 1
1011 . 1 1 108 108 VAL C C 13 176.000 0.000 . 1 . . . . 109 VAL C . 18755 1
1012 . 1 1 108 108 VAL CA C 13 63.319 0.040 . 1 . . . . 109 VAL CA . 18755 1
1013 . 1 1 108 108 VAL CB C 13 31.909 0.013 . 1 . . . . 109 VAL CB . 18755 1
1014 . 1 1 108 108 VAL N N 15 128.100 0.000 . 1 . . . . 109 VAL N . 18755 1
1015 . 1 1 109 109 VAL H H 1 8.283 0.001 . 1 . . . . 110 VAL H . 18755 1
1016 . 1 1 109 109 VAL HA H 1 3.785 0.000 . 1 . . . . 110 VAL HA . 18755 1
1017 . 1 1 109 109 VAL HB H 1 1.773 0.000 . 1 . . . . 110 VAL HB . 18755 1
1018 . 1 1 109 109 VAL C C 13 175.300 0.000 . 1 . . . . 110 VAL C . 18755 1
1019 . 1 1 109 109 VAL CB C 13 31.890 0.000 . 1 . . . . 110 VAL CB . 18755 1
1020 . 1 1 109 109 VAL N N 15 127.704 0.004 . 1 . . . . 110 VAL N . 18755 1
1021 . 1 1 110 110 ASN H H 1 8.488 0.001 . 1 . . . . 111 ASN H . 18755 1
1022 . 1 1 110 110 ASN HA H 1 4.662 0.087 . 1 . . . . 111 ASN HA . 18755 1
1023 . 1 1 110 110 ASN HB2 H 1 2.792 0.094 . 2 . . . . 111 ASN HB2 . 18755 1
1024 . 1 1 110 110 ASN HB3 H 1 2.711 0.093 . 2 . . . . 111 ASN HB3 . 18755 1
1025 . 1 1 110 110 ASN C C 13 174.728 0.000 . 1 . . . . 111 ASN C . 18755 1
1026 . 1 1 110 110 ASN CA C 13 52.818 0.071 . 1 . . . . 111 ASN CA . 18755 1
1027 . 1 1 110 110 ASN CB C 13 38.664 0.052 . 1 . . . . 111 ASN CB . 18755 1
1028 . 1 1 110 110 ASN N N 15 122.500 0.000 . 1 . . . . 111 ASN N . 18755 1
1029 . 1 1 111 111 GLN H H 1 8.366 0.002 . 1 . . . . 112 GLN H . 18755 1
1030 . 1 1 111 111 GLN HA H 1 4.221 0.071 . 1 . . . . 112 GLN HA . 18755 1
1031 . 1 1 111 111 GLN HB2 H 1 1.866 0.108 . 2 . . . . 112 GLN HB2 . 18755 1
1032 . 1 1 111 111 GLN HB3 H 1 2.038 0.101 . 2 . . . . 112 GLN HB3 . 18755 1
1033 . 1 1 111 111 GLN HG2 H 1 2.194 0.093 . 2 . . . . 112 GLN HG2 . 18755 1
1034 . 1 1 111 111 GLN HG3 H 1 2.235 0.000 . 2 . . . . 112 GLN HG3 . 18755 1
1035 . 1 1 111 111 GLN C C 13 175.600 0.000 . 1 . . . . 112 GLN C . 18755 1
1036 . 1 1 111 111 GLN CA C 13 55.958 0.001 . 1 . . . . 112 GLN CA . 18755 1
1037 . 1 1 111 111 GLN CB C 13 29.975 0.398 . 1 . . . . 112 GLN CB . 18755 1
1038 . 1 1 111 111 GLN CG C 13 35.954 0.000 . 1 . . . . 112 GLN CG . 18755 1
1039 . 1 1 111 111 GLN N N 15 121.700 0.000 . 1 . . . . 112 GLN N . 18755 1
1040 . 1 1 112 112 GLN H H 1 8.331 0.000 . 1 . . . . 113 GLN H . 18755 1
1041 . 1 1 112 112 GLN C C 13 176.200 0.000 . 1 . . . . 113 GLN C . 18755 1
1042 . 1 1 112 112 GLN CA C 13 56.500 0.000 . 1 . . . . 113 GLN CA . 18755 1
1043 . 1 1 112 112 GLN CB C 13 30.030 0.000 . 1 . . . . 113 GLN CB . 18755 1
1044 . 1 1 112 112 GLN N N 15 122.200 0.000 . 1 . . . . 113 GLN N . 18755 1
1045 . 1 1 114 114 SER H H 1 8.302 0.005 . 1 . . . . 115 SER H . 18755 1
1046 . 1 1 114 114 SER HA H 1 4.428 0.084 . 1 . . . . 115 SER HA . 18755 1
1047 . 1 1 114 114 SER HB2 H 1 3.813 0.098 . 1 . . . . 115 SER HB2 . 18755 1
1048 . 1 1 114 114 SER C C 13 174.412 0.000 . 1 . . . . 115 SER C . 18755 1
1049 . 1 1 114 114 SER CA C 13 57.837 0.031 . 1 . . . . 115 SER CA . 18755 1
1050 . 1 1 114 114 SER CB C 13 63.574 0.127 . 1 . . . . 115 SER CB . 18755 1
1051 . 1 1 114 114 SER N N 15 116.889 0.018 . 1 . . . . 115 SER N . 18755 1
1052 . 1 1 115 115 SER H H 1 8.350 0.003 . 1 . . . . 116 SER H . 18755 1
1053 . 1 1 115 115 SER HA H 1 4.489 0.122 . 1 . . . . 116 SER HA . 18755 1
1054 . 1 1 115 115 SER C C 13 174.100 0.000 . 1 . . . . 116 SER C . 18755 1
1055 . 1 1 115 115 SER CA C 13 58.062 0.017 . 1 . . . . 116 SER CA . 18755 1
1056 . 1 1 115 115 SER CB C 13 63.460 0.000 . 1 . . . . 116 SER CB . 18755 1
1057 . 1 1 115 115 SER N N 15 118.000 0.000 . 1 . . . . 116 SER N . 18755 1
1058 . 1 1 116 116 ASP H H 1 8.274 0.001 . 1 . . . . 117 ASP H . 18755 1
1059 . 1 1 116 116 ASP HA H 1 4.551 0.000 . 1 . . . . 117 ASP HA . 18755 1
1060 . 1 1 116 116 ASP HB2 H 1 2.569 0.000 . 1 . . . . 117 ASP HB2 . 18755 1
1061 . 1 1 116 116 ASP HB3 H 1 2.569 0.000 . 1 . . . . 117 ASP HB3 . 18755 1
1062 . 1 1 116 116 ASP C C 13 176.200 0.000 . 1 . . . . 117 ASP C . 18755 1
1063 . 1 1 116 116 ASP CA C 13 54.140 0.000 . 1 . . . . 117 ASP CA . 18755 1
1064 . 1 1 116 116 ASP CB C 13 40.980 0.000 . 1 . . . . 117 ASP CB . 18755 1
1065 . 1 1 116 116 ASP N N 15 122.400 0.001 . 1 . . . . 117 ASP N . 18755 1
1066 . 1 1 117 117 SER H H 1 8.210 0.000 . 1 . . . . 118 SER H . 18755 1
1067 . 1 1 117 117 SER HA H 1 4.296 0.000 . 1 . . . . 118 SER HA . 18755 1
1068 . 1 1 117 117 SER HB2 H 1 3.776 0.000 . 1 . . . . 118 SER HB2 . 18755 1
1069 . 1 1 117 117 SER HB3 H 1 3.776 0.000 . 1 . . . . 118 SER HB3 . 18755 1
1070 . 1 1 117 117 SER C C 13 175.000 0.000 . 1 . . . . 118 SER C . 18755 1
1071 . 1 1 117 117 SER CA C 13 58.660 0.000 . 1 . . . . 118 SER CA . 18755 1
1072 . 1 1 117 117 SER CB C 13 63.550 0.000 . 1 . . . . 118 SER CB . 18755 1
1073 . 1 1 117 117 SER N N 15 116.593 0.015 . 1 . . . . 118 SER N . 18755 1
1074 . 1 1 118 118 GLY H H 1 8.376 0.000 . 1 . . . . 119 GLY H . 18755 1
1075 . 1 1 118 118 GLY HA2 H 1 4.098 0.210 . 1 . . . . 119 GLY HA2 . 18755 1
1076 . 1 1 118 118 GLY HA3 H 1 4.098 0.210 . 1 . . . . 119 GLY HA3 . 18755 1
1077 . 1 1 118 118 GLY C C 13 174.100 0.000 . 1 . . . . 119 GLY C . 18755 1
1078 . 1 1 118 118 GLY CA C 13 45.180 0.000 . 1 . . . . 119 GLY CA . 18755 1
1079 . 1 1 118 118 GLY N N 15 110.896 0.009 . 1 . . . . 119 GLY N . 18755 1
1080 . 1 1 119 119 THR H H 1 7.932 0.000 . 1 . . . . 120 THR H . 18755 1
1081 . 1 1 119 119 THR HA H 1 4.255 0.000 . 1 . . . . 120 THR HA . 18755 1
1082 . 1 1 119 119 THR HB H 1 4.107 0.000 . 1 . . . . 120 THR HB . 18755 1
1083 . 1 1 119 119 THR C C 13 174.385 0.000 . 1 . . . . 120 THR C . 18755 1
1084 . 1 1 119 119 THR CA C 13 61.490 0.000 . 1 . . . . 120 THR CA . 18755 1
1085 . 1 1 119 119 THR CB C 13 69.690 0.000 . 1 . . . . 120 THR CB . 18755 1
1086 . 1 1 119 119 THR N N 15 113.503 0.007 . 1 . . . . 120 THR N . 18755 1
1087 . 1 1 120 120 SER H H 1 8.284 0.005 . 1 . . . . 121 SER H . 18755 1
1088 . 1 1 120 120 SER HA H 1 4.397 0.085 . 1 . . . . 121 SER HA . 18755 1
1089 . 1 1 120 120 SER HB2 H 1 3.732 0.000 . 1 . . . . 121 SER HB2 . 18755 1
1090 . 1 1 120 120 SER C C 13 174.120 0.000 . 1 . . . . 121 SER C . 18755 1
1091 . 1 1 120 120 SER CA C 13 57.876 0.043 . 1 . . . . 121 SER CA . 18755 1
1092 . 1 1 120 120 SER CB C 13 63.650 0.000 . 1 . . . . 121 SER CB . 18755 1
1093 . 1 1 120 120 SER N N 15 118.800 0.000 . 1 . . . . 121 SER N . 18755 1
1094 . 1 1 121 121 VAL H H 1 8.131 0.001 . 1 . . . . 122 VAL H . 18755 1
1095 . 1 1 121 121 VAL HA H 1 4.101 0.074 . 1 . . . . 122 VAL HA . 18755 1
1096 . 1 1 121 121 VAL HB H 1 2.032 0.087 . 1 . . . . 122 VAL HB . 18755 1
1097 . 1 1 121 121 VAL HG21 H 1 0.865 0.092 . 1 . . . . 122 VAL HG2 . 18755 1
1098 . 1 1 121 121 VAL HG22 H 1 0.865 0.092 . 1 . . . . 122 VAL HG2 . 18755 1
1099 . 1 1 121 121 VAL HG23 H 1 0.865 0.092 . 1 . . . . 122 VAL HG2 . 18755 1
1100 . 1 1 121 121 VAL C C 13 175.900 0.000 . 1 . . . . 122 VAL C . 18755 1
1101 . 1 1 121 121 VAL CA C 13 61.859 0.034 . 1 . . . . 122 VAL CA . 18755 1
1102 . 1 1 121 121 VAL CB C 13 32.315 0.074 . 1 . . . . 122 VAL CB . 18755 1
1103 . 1 1 121 121 VAL CG2 C 13 19.856 0.000 . 1 . . . . 122 VAL CG2 . 18755 1
1104 . 1 1 121 121 VAL N N 15 121.801 0.001 . 1 . . . . 122 VAL N . 18755 1
1105 . 1 1 122 122 SER H H 1 8.277 0.004 . 1 . . . . 123 SER H . 18755 1
1106 . 1 1 122 122 SER HA H 1 4.331 0.000 . 1 . . . . 123 SER HA . 18755 1
1107 . 1 1 122 122 SER HB2 H 1 3.724 0.000 . 1 . . . . 123 SER HB2 . 18755 1
1108 . 1 1 122 122 SER HB3 H 1 3.724 0.000 . 1 . . . . 123 SER HB3 . 18755 1
1109 . 1 1 122 122 SER C C 13 174.000 0.000 . 1 . . . . 123 SER C . 18755 1
1110 . 1 1 122 122 SER CA C 13 57.780 0.000 . 1 . . . . 123 SER CA . 18755 1
1111 . 1 1 122 122 SER CB C 13 63.720 0.000 . 1 . . . . 123 SER CB . 18755 1
1112 . 1 1 122 122 SER N N 15 119.593 0.010 . 1 . . . . 123 SER N . 18755 1
1113 . 1 1 123 123 GLU H H 1 8.378 0.001 . 1 . . . . 124 GLU H . 18755 1
1114 . 1 1 123 123 GLU HA H 1 4.186 0.000 . 1 . . . . 124 GLU HA . 18755 1
1115 . 1 1 123 123 GLU HB2 H 1 1.776 0.000 . 2 . . . . 124 GLU HB2 . 18755 1
1116 . 1 1 123 123 GLU HB3 H 1 1.954 0.000 . 2 . . . . 124 GLU HB3 . 18755 1
1117 . 1 1 123 123 GLU C C 13 175.060 0.000 . 1 . . . . 124 GLU C . 18755 1
1118 . 1 1 123 123 GLU CA C 13 56.200 0.000 . 1 . . . . 124 GLU CA . 18755 1
1119 . 1 1 123 123 GLU CB C 13 30.270 0.000 . 1 . . . . 124 GLU CB . 18755 1
1120 . 1 1 123 123 GLU N N 15 123.501 0.001 . 1 . . . . 124 GLU N . 18755 1
1121 . 1 1 124 124 ASN H H 1 7.924 0.000 . 1 . . . . 125 ASN H . 18755 1
1122 . 1 1 124 124 ASN HA H 1 4.337 0.000 . 1 . . . . 125 ASN HA . 18755 1
1123 . 1 1 124 124 ASN HB2 H 1 2.571 0.000 . 1 . . . . 125 ASN HB2 . 18755 1
1124 . 1 1 124 124 ASN C C 13 179.200 0.000 . 1 . . . . 125 ASN C . 18755 1
1125 . 1 1 124 124 ASN CA C 13 54.530 0.000 . 1 . . . . 125 ASN CA . 18755 1
1126 . 1 1 124 124 ASN CB C 13 40.270 0.000 . 1 . . . . 125 ASN CB . 18755 1
1127 . 1 1 124 124 ASN N N 15 124.498 0.005 . 1 . . . . 125 ASN N . 18755 1
stop_
save_