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 11457
_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 1H-13C NOESY' . . . 11457 1
2 '3D 1H-15N NOESY' . . . 11457 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 4 4 GLY HA2 H 1 3.989 0.03 . 1 . . . A 159 GLY HA2 . 11457 1
2 . 1 1 4 4 GLY HA3 H 1 3.989 0.03 . 1 . . . A 159 GLY HA3 . 11457 1
3 . 1 1 4 4 GLY C C 13 174.296 0.3 . 1 . . . A 159 GLY C . 11457 1
4 . 1 1 4 4 GLY CA C 13 45.359 0.3 . 1 . . . A 159 GLY CA . 11457 1
5 . 1 1 5 5 SER H H 1 8.258 0.03 . 1 . . . A 160 SER H . 11457 1
6 . 1 1 5 5 SER HA H 1 4.496 0.03 . 1 . . . A 160 SER HA . 11457 1
7 . 1 1 5 5 SER HB2 H 1 3.847 0.03 . 1 . . . A 160 SER HB2 . 11457 1
8 . 1 1 5 5 SER HB3 H 1 3.847 0.03 . 1 . . . A 160 SER HB3 . 11457 1
9 . 1 1 5 5 SER C C 13 174.808 0.3 . 1 . . . A 160 SER C . 11457 1
10 . 1 1 5 5 SER CA C 13 58.306 0.3 . 1 . . . A 160 SER CA . 11457 1
11 . 1 1 5 5 SER CB C 13 63.904 0.3 . 1 . . . A 160 SER CB . 11457 1
12 . 1 1 5 5 SER N N 15 115.715 0.3 . 1 . . . A 160 SER N . 11457 1
13 . 1 1 6 6 SER H H 1 8.506 0.03 . 1 . . . A 161 SER H . 11457 1
14 . 1 1 6 6 SER HA H 1 4.465 0.03 . 1 . . . A 161 SER HA . 11457 1
15 . 1 1 6 6 SER HB2 H 1 3.877 0.03 . 1 . . . A 161 SER HB2 . 11457 1
16 . 1 1 6 6 SER HB3 H 1 3.877 0.03 . 1 . . . A 161 SER HB3 . 11457 1
17 . 1 1 6 6 SER C C 13 174.992 0.3 . 1 . . . A 161 SER C . 11457 1
18 . 1 1 6 6 SER CA C 13 58.691 0.3 . 1 . . . A 161 SER CA . 11457 1
19 . 1 1 6 6 SER CB C 13 63.95 0.3 . 1 . . . A 161 SER CB . 11457 1
20 . 1 1 6 6 SER N N 15 117.989 0.3 . 1 . . . A 161 SER N . 11457 1
21 . 1 1 7 7 GLY H H 1 8.446 0.03 . 1 . . . A 162 GLY H . 11457 1
22 . 1 1 7 7 GLY HA2 H 1 3.985 0.03 . 2 . . . A 162 GLY HA2 . 11457 1
23 . 1 1 7 7 GLY HA3 H 1 3.955 0.03 . 2 . . . A 162 GLY HA3 . 11457 1
24 . 1 1 7 7 GLY C C 13 174.166 0.3 . 1 . . . A 162 GLY C . 11457 1
25 . 1 1 7 7 GLY CA C 13 45.385 0.3 . 1 . . . A 162 GLY CA . 11457 1
26 . 1 1 7 7 GLY N N 15 110.864 0.3 . 1 . . . A 162 GLY N . 11457 1
27 . 1 1 8 8 LEU H H 1 8.133 0.03 . 1 . . . A 163 LEU H . 11457 1
28 . 1 1 8 8 LEU HA H 1 4.342 0.03 . 1 . . . A 163 LEU HA . 11457 1
29 . 1 1 8 8 LEU HB2 H 1 1.574 0.03 . 1 . . . A 163 LEU HB2 . 11457 1
30 . 1 1 8 8 LEU HB3 H 1 1.574 0.03 . 1 . . . A 163 LEU HB3 . 11457 1
31 . 1 1 8 8 LEU HG H 1 1.571 0.03 . 1 . . . A 163 LEU HG . 11457 1
32 . 1 1 8 8 LEU HD11 H 1 0.834 0.03 . 1 . . . A 163 LEU HD11 . 11457 1
33 . 1 1 8 8 LEU HD12 H 1 0.834 0.03 . 1 . . . A 163 LEU HD12 . 11457 1
34 . 1 1 8 8 LEU HD13 H 1 0.834 0.03 . 1 . . . A 163 LEU HD13 . 11457 1
35 . 1 1 8 8 LEU HD21 H 1 0.886 0.03 . 1 . . . A 163 LEU HD21 . 11457 1
36 . 1 1 8 8 LEU HD22 H 1 0.886 0.03 . 1 . . . A 163 LEU HD22 . 11457 1
37 . 1 1 8 8 LEU HD23 H 1 0.886 0.03 . 1 . . . A 163 LEU HD23 . 11457 1
38 . 1 1 8 8 LEU C C 13 177.675 0.3 . 1 . . . A 163 LEU C . 11457 1
39 . 1 1 8 8 LEU CA C 13 55.267 0.3 . 1 . . . A 163 LEU CA . 11457 1
40 . 1 1 8 8 LEU CB C 13 42.51 0.3 . 1 . . . A 163 LEU CB . 11457 1
41 . 1 1 8 8 LEU CG C 13 27.06 0.3 . 1 . . . A 163 LEU CG . 11457 1
42 . 1 1 8 8 LEU CD1 C 13 23.467 0.3 . 2 . . . A 163 LEU CD1 . 11457 1
43 . 1 1 8 8 LEU CD2 C 13 24.962 0.3 . 2 . . . A 163 LEU CD2 . 11457 1
44 . 1 1 8 8 LEU N N 15 121.525 0.3 . 1 . . . A 163 LEU N . 11457 1
45 . 1 1 9 9 GLU H H 1 8.564 0.03 . 1 . . . A 164 GLU H . 11457 1
46 . 1 1 9 9 GLU HA H 1 4.265 0.03 . 1 . . . A 164 GLU HA . 11457 1
47 . 1 1 9 9 GLU HB2 H 1 1.95 0.03 . 2 . . . A 164 GLU HB2 . 11457 1
48 . 1 1 9 9 GLU HB3 H 1 2.063 0.03 . 2 . . . A 164 GLU HB3 . 11457 1
49 . 1 1 9 9 GLU HG2 H 1 2.271 0.03 . 1 . . . A 164 GLU HG2 . 11457 1
50 . 1 1 9 9 GLU HG3 H 1 2.271 0.03 . 1 . . . A 164 GLU HG3 . 11457 1
51 . 1 1 9 9 GLU C C 13 176.636 0.3 . 1 . . . A 164 GLU C . 11457 1
52 . 1 1 9 9 GLU CA C 13 57.054 0.3 . 1 . . . A 164 GLU CA . 11457 1
53 . 1 1 9 9 GLU CB C 13 29.921 0.3 . 1 . . . A 164 GLU CB . 11457 1
54 . 1 1 9 9 GLU CG C 13 36.189 0.3 . 1 . . . A 164 GLU CG . 11457 1
55 . 1 1 9 9 GLU N N 15 121.435 0.3 . 1 . . . A 164 GLU N . 11457 1
56 . 1 1 10 10 SER H H 1 8.213 0.03 . 1 . . . A 165 SER H . 11457 1
57 . 1 1 10 10 SER HA H 1 4.407 0.03 . 1 . . . A 165 SER HA . 11457 1
58 . 1 1 10 10 SER HB2 H 1 3.873 0.03 . 2 . . . A 165 SER HB2 . 11457 1
59 . 1 1 10 10 SER HB3 H 1 3.817 0.03 . 2 . . . A 165 SER HB3 . 11457 1
60 . 1 1 10 10 SER C C 13 174.522 0.3 . 1 . . . A 165 SER C . 11457 1
61 . 1 1 10 10 SER CA C 13 58.492 0.3 . 1 . . . A 165 SER CA . 11457 1
62 . 1 1 10 10 SER CB C 13 63.898 0.3 . 1 . . . A 165 SER CB . 11457 1
63 . 1 1 10 10 SER N N 15 115.855 0.3 . 1 . . . A 165 SER N . 11457 1
64 . 1 1 11 11 GLU H H 1 8.39 0.03 . 1 . . . A 166 GLU H . 11457 1
65 . 1 1 11 11 GLU HA H 1 4.296 0.03 . 1 . . . A 166 GLU HA . 11457 1
66 . 1 1 11 11 GLU HB2 H 1 1.94 0.03 . 2 . . . A 166 GLU HB2 . 11457 1
67 . 1 1 11 11 GLU HB3 H 1 2.065 0.03 . 2 . . . A 166 GLU HB3 . 11457 1
68 . 1 1 11 11 GLU HG2 H 1 2.228 0.03 . 1 . . . A 166 GLU HG2 . 11457 1
69 . 1 1 11 11 GLU HG3 H 1 2.228 0.03 . 1 . . . A 166 GLU HG3 . 11457 1
70 . 1 1 11 11 GLU C C 13 176.521 0.3 . 1 . . . A 166 GLU C . 11457 1
71 . 1 1 11 11 GLU CA C 13 56.697 0.3 . 1 . . . A 166 GLU CA . 11457 1
72 . 1 1 11 11 GLU CB C 13 30.274 0.3 . 1 . . . A 166 GLU CB . 11457 1
73 . 1 1 11 11 GLU CG C 13 36.28 0.3 . 1 . . . A 166 GLU CG . 11457 1
74 . 1 1 11 11 GLU N N 15 122.527 0.3 . 1 . . . A 166 GLU N . 11457 1
75 . 1 1 12 12 GLU H H 1 8.371 0.03 . 1 . . . A 167 GLU H . 11457 1
76 . 1 1 12 12 GLU HA H 1 4.276 0.03 . 1 . . . A 167 GLU HA . 11457 1
77 . 1 1 12 12 GLU HB2 H 1 1.938 0.03 . 2 . . . A 167 GLU HB2 . 11457 1
78 . 1 1 12 12 GLU HB3 H 1 2.041 0.03 . 2 . . . A 167 GLU HB3 . 11457 1
79 . 1 1 12 12 GLU HG2 H 1 2.241 0.03 . 1 . . . A 167 GLU HG2 . 11457 1
80 . 1 1 12 12 GLU HG3 H 1 2.241 0.03 . 1 . . . A 167 GLU HG3 . 11457 1
81 . 1 1 12 12 GLU C C 13 176.784 0.3 . 1 . . . A 167 GLU C . 11457 1
82 . 1 1 12 12 GLU CA C 13 56.835 0.3 . 1 . . . A 167 GLU CA . 11457 1
83 . 1 1 12 12 GLU CB C 13 30.083 0.3 . 1 . . . A 167 GLU CB . 11457 1
84 . 1 1 12 12 GLU CG C 13 36.176 0.3 . 1 . . . A 167 GLU CG . 11457 1
85 . 1 1 12 12 GLU N N 15 121.951 0.3 . 1 . . . A 167 GLU N . 11457 1
86 . 1 1 13 13 VAL H H 1 8.087 0.03 . 1 . . . A 168 VAL H . 11457 1
87 . 1 1 13 13 VAL HA H 1 4.032 0.03 . 1 . . . A 168 VAL HA . 11457 1
88 . 1 1 13 13 VAL HB H 1 2.041 0.03 . 1 . . . A 168 VAL HB . 11457 1
89 . 1 1 13 13 VAL HG11 H 1 0.898 0.03 . 1 . . . A 168 VAL HG11 . 11457 1
90 . 1 1 13 13 VAL HG12 H 1 0.898 0.03 . 1 . . . A 168 VAL HG12 . 11457 1
91 . 1 1 13 13 VAL HG13 H 1 0.898 0.03 . 1 . . . A 168 VAL HG13 . 11457 1
92 . 1 1 13 13 VAL HG21 H 1 0.934 0.03 . 1 . . . A 168 VAL HG21 . 11457 1
93 . 1 1 13 13 VAL HG22 H 1 0.934 0.03 . 1 . . . A 168 VAL HG22 . 11457 1
94 . 1 1 13 13 VAL HG23 H 1 0.934 0.03 . 1 . . . A 168 VAL HG23 . 11457 1
95 . 1 1 13 13 VAL C C 13 175.916 0.3 . 1 . . . A 168 VAL C . 11457 1
96 . 1 1 13 13 VAL CA C 13 62.811 0.3 . 1 . . . A 168 VAL CA . 11457 1
97 . 1 1 13 13 VAL CB C 13 32.821 0.3 . 1 . . . A 168 VAL CB . 11457 1
98 . 1 1 13 13 VAL CG1 C 13 21.103 0.3 . 2 . . . A 168 VAL CG1 . 11457 1
99 . 1 1 13 13 VAL CG2 C 13 20.786 0.3 . 2 . . . A 168 VAL CG2 . 11457 1
100 . 1 1 13 13 VAL N N 15 120.99 0.3 . 1 . . . A 168 VAL N . 11457 1
101 . 1 1 14 14 ASP H H 1 8.412 0.03 . 1 . . . A 169 ASP H . 11457 1
102 . 1 1 14 14 ASP HA H 1 4.668 0.03 . 1 . . . A 169 ASP HA . 11457 1
103 . 1 1 14 14 ASP HB2 H 1 2.628 0.03 . 2 . . . A 169 ASP HB2 . 11457 1
104 . 1 1 14 14 ASP HB3 H 1 2.781 0.03 . 2 . . . A 169 ASP HB3 . 11457 1
105 . 1 1 14 14 ASP C C 13 177.252 0.3 . 1 . . . A 169 ASP C . 11457 1
106 . 1 1 14 14 ASP CA C 13 54.165 0.3 . 1 . . . A 169 ASP CA . 11457 1
107 . 1 1 14 14 ASP CB C 13 40.85 0.3 . 1 . . . A 169 ASP CB . 11457 1
108 . 1 1 14 14 ASP N N 15 123.082 0.3 . 1 . . . A 169 ASP N . 11457 1
109 . 1 1 15 15 LEU H H 1 8.315 0.03 . 1 . . . A 170 LEU H . 11457 1
110 . 1 1 15 15 LEU HA H 1 4.215 0.03 . 1 . . . A 170 LEU HA . 11457 1
111 . 1 1 15 15 LEU HB2 H 1 1.605 0.03 . 2 . . . A 170 LEU HB2 . 11457 1
112 . 1 1 15 15 LEU HB3 H 1 1.706 0.03 . 2 . . . A 170 LEU HB3 . 11457 1
113 . 1 1 15 15 LEU HG H 1 1.674 0.03 . 1 . . . A 170 LEU HG . 11457 1
114 . 1 1 15 15 LEU HD11 H 1 0.846 0.03 . 1 . . . A 170 LEU HD11 . 11457 1
115 . 1 1 15 15 LEU HD12 H 1 0.846 0.03 . 1 . . . A 170 LEU HD12 . 11457 1
116 . 1 1 15 15 LEU HD13 H 1 0.846 0.03 . 1 . . . A 170 LEU HD13 . 11457 1
117 . 1 1 15 15 LEU HD21 H 1 0.917 0.03 . 1 . . . A 170 LEU HD21 . 11457 1
118 . 1 1 15 15 LEU HD22 H 1 0.917 0.03 . 1 . . . A 170 LEU HD22 . 11457 1
119 . 1 1 15 15 LEU HD23 H 1 0.917 0.03 . 1 . . . A 170 LEU HD23 . 11457 1
120 . 1 1 15 15 LEU C C 13 178.008 0.3 . 1 . . . A 170 LEU C . 11457 1
121 . 1 1 15 15 LEU CA C 13 56.308 0.3 . 1 . . . A 170 LEU CA . 11457 1
122 . 1 1 15 15 LEU CB C 13 41.898 0.3 . 1 . . . A 170 LEU CB . 11457 1
123 . 1 1 15 15 LEU CG C 13 26.88 0.3 . 1 . . . A 170 LEU CG . 11457 1
124 . 1 1 15 15 LEU CD1 C 13 23.287 0.3 . 2 . . . A 170 LEU CD1 . 11457 1
125 . 1 1 15 15 LEU CD2 C 13 25.041 0.3 . 2 . . . A 170 LEU CD2 . 11457 1
126 . 1 1 15 15 LEU N N 15 124.443 0.3 . 1 . . . A 170 LEU N . 11457 1
127 . 1 1 16 16 ASN H H 1 8.322 0.03 . 1 . . . A 171 ASN H . 11457 1
128 . 1 1 16 16 ASN HA H 1 4.76 0.03 . 1 . . . A 171 ASN HA . 11457 1
129 . 1 1 16 16 ASN HB2 H 1 2.883 0.03 . 2 . . . A 171 ASN HB2 . 11457 1
130 . 1 1 16 16 ASN HB3 H 1 2.962 0.03 . 2 . . . A 171 ASN HB3 . 11457 1
131 . 1 1 16 16 ASN HD21 H 1 7.002 0.03 . 2 . . . A 171 ASN HD21 . 11457 1
132 . 1 1 16 16 ASN HD22 H 1 7.734 0.03 . 2 . . . A 171 ASN HD22 . 11457 1
133 . 1 1 16 16 ASN C C 13 176.049 0.3 . 1 . . . A 171 ASN C . 11457 1
134 . 1 1 16 16 ASN CA C 13 53.463 0.3 . 1 . . . A 171 ASN CA . 11457 1
135 . 1 1 16 16 ASN CB C 13 38.815 0.3 . 1 . . . A 171 ASN CB . 11457 1
136 . 1 1 16 16 ASN N N 15 116.851 0.3 . 1 . . . A 171 ASN N . 11457 1
137 . 1 1 16 16 ASN ND2 N 15 113.29 0.3 . 1 . . . A 171 ASN ND2 . 11457 1
138 . 1 1 17 17 ALA H H 1 7.925 0.03 . 1 . . . A 172 ALA H . 11457 1
139 . 1 1 17 17 ALA HA H 1 4.052 0.03 . 1 . . . A 172 ALA HA . 11457 1
140 . 1 1 17 17 ALA HB1 H 1 1.322 0.03 . 1 . . . A 172 ALA HB1 . 11457 1
141 . 1 1 17 17 ALA HB2 H 1 1.322 0.03 . 1 . . . A 172 ALA HB2 . 11457 1
142 . 1 1 17 17 ALA HB3 H 1 1.322 0.03 . 1 . . . A 172 ALA HB3 . 11457 1
143 . 1 1 17 17 ALA C C 13 180.1 0.3 . 1 . . . A 172 ALA C . 11457 1
144 . 1 1 17 17 ALA CA C 13 55.266 0.3 . 1 . . . A 172 ALA CA . 11457 1
145 . 1 1 17 17 ALA CB C 13 18.919 0.3 . 1 . . . A 172 ALA CB . 11457 1
146 . 1 1 17 17 ALA N N 15 123.059 0.3 . 1 . . . A 172 ALA N . 11457 1
147 . 1 1 18 18 GLY H H 1 8.649 0.03 . 1 . . . A 173 GLY H . 11457 1
148 . 1 1 18 18 GLY HA2 H 1 3.854 0.03 . 1 . . . A 173 GLY HA2 . 11457 1
149 . 1 1 18 18 GLY HA3 H 1 3.854 0.03 . 1 . . . A 173 GLY HA3 . 11457 1
150 . 1 1 18 18 GLY C C 13 175.675 0.3 . 1 . . . A 173 GLY C . 11457 1
151 . 1 1 18 18 GLY CA C 13 46.346 0.3 . 1 . . . A 173 GLY CA . 11457 1
152 . 1 1 18 18 GLY N N 15 107.099 0.3 . 1 . . . A 173 GLY N . 11457 1
153 . 1 1 19 19 LEU H H 1 7.619 0.03 . 1 . . . A 174 LEU H . 11457 1
154 . 1 1 19 19 LEU HA H 1 4.298 0.03 . 1 . . . A 174 LEU HA . 11457 1
155 . 1 1 19 19 LEU HB2 H 1 1.274 0.03 . 2 . . . A 174 LEU HB2 . 11457 1
156 . 1 1 19 19 LEU HB3 H 1 1.409 0.03 . 2 . . . A 174 LEU HB3 . 11457 1
157 . 1 1 19 19 LEU HG H 1 1.503 0.03 . 1 . . . A 174 LEU HG . 11457 1
158 . 1 1 19 19 LEU HD11 H 1 0.802 0.03 . 1 . . . A 174 LEU HD11 . 11457 1
159 . 1 1 19 19 LEU HD12 H 1 0.802 0.03 . 1 . . . A 174 LEU HD12 . 11457 1
160 . 1 1 19 19 LEU HD13 H 1 0.802 0.03 . 1 . . . A 174 LEU HD13 . 11457 1
161 . 1 1 19 19 LEU HD21 H 1 0.89 0.03 . 1 . . . A 174 LEU HD21 . 11457 1
162 . 1 1 19 19 LEU HD22 H 1 0.89 0.03 . 1 . . . A 174 LEU HD22 . 11457 1
163 . 1 1 19 19 LEU HD23 H 1 0.89 0.03 . 1 . . . A 174 LEU HD23 . 11457 1
164 . 1 1 19 19 LEU C C 13 177.5 0.3 . 1 . . . A 174 LEU C . 11457 1
165 . 1 1 19 19 LEU CA C 13 55.611 0.3 . 1 . . . A 174 LEU CA . 11457 1
166 . 1 1 19 19 LEU CB C 13 41.792 0.3 . 1 . . . A 174 LEU CB . 11457 1
167 . 1 1 19 19 LEU CG C 13 26.88 0.3 . 1 . . . A 174 LEU CG . 11457 1
168 . 1 1 19 19 LEU CD1 C 13 22.839 0.3 . 2 . . . A 174 LEU CD1 . 11457 1
169 . 1 1 19 19 LEU CD2 C 13 25.067 0.3 . 2 . . . A 174 LEU CD2 . 11457 1
170 . 1 1 19 19 LEU N N 15 120.099 0.3 . 1 . . . A 174 LEU N . 11457 1
171 . 1 1 20 20 HIS H H 1 7.776 0.03 . 1 . . . A 175 HIS H . 11457 1
172 . 1 1 20 20 HIS HA H 1 4.944 0.03 . 1 . . . A 175 HIS HA . 11457 1
173 . 1 1 20 20 HIS HB2 H 1 2.947 0.03 . 2 . . . A 175 HIS HB2 . 11457 1
174 . 1 1 20 20 HIS HB3 H 1 3.346 0.03 . 2 . . . A 175 HIS HB3 . 11457 1
175 . 1 1 20 20 HIS HD2 H 1 7.045 0.03 . 1 . . . A 175 HIS HD2 . 11457 1
176 . 1 1 20 20 HIS HE1 H 1 8.714 0.03 . 1 . . . A 175 HIS HE1 . 11457 1
177 . 1 1 20 20 HIS C C 13 175.098 0.3 . 1 . . . A 175 HIS C . 11457 1
178 . 1 1 20 20 HIS CA C 13 54.188 0.3 . 1 . . . A 175 HIS CA . 11457 1
179 . 1 1 20 20 HIS CB C 13 31.029 0.3 . 1 . . . A 175 HIS CB . 11457 1
180 . 1 1 20 20 HIS CD2 C 13 120.203 0.3 . 1 . . . A 175 HIS CD2 . 11457 1
181 . 1 1 20 20 HIS CE1 C 13 138.091 0.3 . 1 . . . A 175 HIS CE1 . 11457 1
182 . 1 1 20 20 HIS N N 15 117.089 0.3 . 1 . . . A 175 HIS N . 11457 1
183 . 1 1 21 21 GLY H H 1 8.087 0.03 . 1 . . . A 176 GLY H . 11457 1
184 . 1 1 21 21 GLY HA2 H 1 2.303 0.03 . 2 . . . A 176 GLY HA2 . 11457 1
185 . 1 1 21 21 GLY HA3 H 1 3.175 0.03 . 2 . . . A 176 GLY HA3 . 11457 1
186 . 1 1 21 21 GLY C C 13 172.148 0.3 . 1 . . . A 176 GLY C . 11457 1
187 . 1 1 21 21 GLY CA C 13 46.019 0.3 . 1 . . . A 176 GLY CA . 11457 1
188 . 1 1 21 21 GLY N N 15 108.301 0.3 . 1 . . . A 176 GLY N . 11457 1
189 . 1 1 22 22 ASN H H 1 8.044 0.03 . 1 . . . A 177 ASN H . 11457 1
190 . 1 1 22 22 ASN HA H 1 3.733 0.03 . 1 . . . A 177 ASN HA . 11457 1
191 . 1 1 22 22 ASN HB2 H 1 2.751 0.03 . 2 . . . A 177 ASN HB2 . 11457 1
192 . 1 1 22 22 ASN HB3 H 1 2.99 0.03 . 2 . . . A 177 ASN HB3 . 11457 1
193 . 1 1 22 22 ASN HD21 H 1 6.789 0.03 . 2 . . . A 177 ASN HD21 . 11457 1
194 . 1 1 22 22 ASN HD22 H 1 7.273 0.03 . 2 . . . A 177 ASN HD22 . 11457 1
195 . 1 1 22 22 ASN C C 13 173.478 0.3 . 1 . . . A 177 ASN C . 11457 1
196 . 1 1 22 22 ASN CA C 13 54.458 0.3 . 1 . . . A 177 ASN CA . 11457 1
197 . 1 1 22 22 ASN CB C 13 36.879 0.3 . 1 . . . A 177 ASN CB . 11457 1
198 . 1 1 22 22 ASN N N 15 108.121 0.3 . 1 . . . A 177 ASN N . 11457 1
199 . 1 1 22 22 ASN ND2 N 15 113.29 0.3 . 1 . . . A 177 ASN ND2 . 11457 1
200 . 1 1 23 23 TRP H H 1 6.875 0.03 . 1 . . . A 178 TRP H . 11457 1
201 . 1 1 23 23 TRP HA H 1 4.793 0.03 . 1 . . . A 178 TRP HA . 11457 1
202 . 1 1 23 23 TRP HB2 H 1 2.857 0.03 . 2 . . . A 178 TRP HB2 . 11457 1
203 . 1 1 23 23 TRP HB3 H 1 2.99 0.03 . 2 . . . A 178 TRP HB3 . 11457 1
204 . 1 1 23 23 TRP HD1 H 1 6.89 0.03 . 1 . . . A 178 TRP HD1 . 11457 1
205 . 1 1 23 23 TRP HE1 H 1 9.822 0.03 . 1 . . . A 178 TRP HE1 . 11457 1
206 . 1 1 23 23 TRP HE3 H 1 7.405 0.03 . 1 . . . A 178 TRP HE3 . 11457 1
207 . 1 1 23 23 TRP HZ2 H 1 7.558 0.03 . 1 . . . A 178 TRP HZ2 . 11457 1
208 . 1 1 23 23 TRP HZ3 H 1 6.927 0.03 . 1 . . . A 178 TRP HZ3 . 11457 1
209 . 1 1 23 23 TRP HH2 H 1 7.386 0.03 . 1 . . . A 178 TRP HH2 . 11457 1
210 . 1 1 23 23 TRP C C 13 176.151 0.3 . 1 . . . A 178 TRP C . 11457 1
211 . 1 1 23 23 TRP CA C 13 56.864 0.3 . 1 . . . A 178 TRP CA . 11457 1
212 . 1 1 23 23 TRP CB C 13 29.941 0.3 . 1 . . . A 178 TRP CB . 11457 1
213 . 1 1 23 23 TRP CD1 C 13 126.409 0.3 . 1 . . . A 178 TRP CD1 . 11457 1
214 . 1 1 23 23 TRP CE3 C 13 120.121 0.3 . 1 . . . A 178 TRP CE3 . 11457 1
215 . 1 1 23 23 TRP CZ2 C 13 115.575 0.3 . 1 . . . A 178 TRP CZ2 . 11457 1
216 . 1 1 23 23 TRP CZ3 C 13 122.209 0.3 . 1 . . . A 178 TRP CZ3 . 11457 1
217 . 1 1 23 23 TRP CH2 C 13 124.002 0.3 . 1 . . . A 178 TRP CH2 . 11457 1
218 . 1 1 23 23 TRP N N 15 119.934 0.3 . 1 . . . A 178 TRP N . 11457 1
219 . 1 1 23 23 TRP NE1 N 15 126.349 0.3 . 1 . . . A 178 TRP NE1 . 11457 1
220 . 1 1 24 24 THR H H 1 9.868 0.03 . 1 . . . A 179 THR H . 11457 1
221 . 1 1 24 24 THR HA H 1 4.575 0.03 . 1 . . . A 179 THR HA . 11457 1
222 . 1 1 24 24 THR HB H 1 4.559 0.03 . 1 . . . A 179 THR HB . 11457 1
223 . 1 1 24 24 THR HG21 H 1 0.951 0.03 . 1 . . . A 179 THR HG21 . 11457 1
224 . 1 1 24 24 THR HG22 H 1 0.951 0.03 . 1 . . . A 179 THR HG22 . 11457 1
225 . 1 1 24 24 THR HG23 H 1 0.951 0.03 . 1 . . . A 179 THR HG23 . 11457 1
226 . 1 1 24 24 THR C C 13 174.582 0.3 . 1 . . . A 179 THR C . 11457 1
227 . 1 1 24 24 THR CA C 13 60.013 0.3 . 1 . . . A 179 THR CA . 11457 1
228 . 1 1 24 24 THR CB C 13 72.835 0.3 . 1 . . . A 179 THR CB . 11457 1
229 . 1 1 24 24 THR CG2 C 13 21.67 0.3 . 1 . . . A 179 THR CG2 . 11457 1
230 . 1 1 24 24 THR N N 15 118.668 0.3 . 1 . . . A 179 THR N . 11457 1
231 . 1 1 25 25 LEU H H 1 9.029 0.03 . 1 . . . A 180 LEU H . 11457 1
232 . 1 1 25 25 LEU HA H 1 3.866 0.03 . 1 . . . A 180 LEU HA . 11457 1
233 . 1 1 25 25 LEU HB2 H 1 1.54 0.03 . 2 . . . A 180 LEU HB2 . 11457 1
234 . 1 1 25 25 LEU HB3 H 1 1.69 0.03 . 2 . . . A 180 LEU HB3 . 11457 1
235 . 1 1 25 25 LEU HG H 1 1.698 0.03 . 1 . . . A 180 LEU HG . 11457 1
236 . 1 1 25 25 LEU HD11 H 1 0.869 0.03 . 1 . . . A 180 LEU HD11 . 11457 1
237 . 1 1 25 25 LEU HD12 H 1 0.869 0.03 . 1 . . . A 180 LEU HD12 . 11457 1
238 . 1 1 25 25 LEU HD13 H 1 0.869 0.03 . 1 . . . A 180 LEU HD13 . 11457 1
239 . 1 1 25 25 LEU HD21 H 1 0.906 0.03 . 1 . . . A 180 LEU HD21 . 11457 1
240 . 1 1 25 25 LEU HD22 H 1 0.906 0.03 . 1 . . . A 180 LEU HD22 . 11457 1
241 . 1 1 25 25 LEU HD23 H 1 0.906 0.03 . 1 . . . A 180 LEU HD23 . 11457 1
242 . 1 1 25 25 LEU C C 13 178.779 0.3 . 1 . . . A 180 LEU C . 11457 1
243 . 1 1 25 25 LEU CA C 13 58.14 0.3 . 1 . . . A 180 LEU CA . 11457 1
244 . 1 1 25 25 LEU CB C 13 42.504 0.3 . 1 . . . A 180 LEU CB . 11457 1
245 . 1 1 25 25 LEU CG C 13 26.701 0.3 . 1 . . . A 180 LEU CG . 11457 1
246 . 1 1 25 25 LEU CD1 C 13 24.356 0.3 . 2 . . . A 180 LEU CD1 . 11457 1
247 . 1 1 25 25 LEU CD2 C 13 25.084 0.3 . 2 . . . A 180 LEU CD2 . 11457 1
248 . 1 1 25 25 LEU N N 15 120.777 0.3 . 1 . . . A 180 LEU N . 11457 1
249 . 1 1 26 26 GLU H H 1 8.136 0.03 . 1 . . . A 181 GLU H . 11457 1
250 . 1 1 26 26 GLU HA H 1 4.041 0.03 . 1 . . . A 181 GLU HA . 11457 1
251 . 1 1 26 26 GLU HB2 H 1 1.884 0.03 . 1 . . . A 181 GLU HB2 . 11457 1
252 . 1 1 26 26 GLU HB3 H 1 1.884 0.03 . 1 . . . A 181 GLU HB3 . 11457 1
253 . 1 1 26 26 GLU HG2 H 1 2.194 0.03 . 2 . . . A 181 GLU HG2 . 11457 1
254 . 1 1 26 26 GLU HG3 H 1 2.242 0.03 . 2 . . . A 181 GLU HG3 . 11457 1
255 . 1 1 26 26 GLU C C 13 177.407 0.3 . 1 . . . A 181 GLU C . 11457 1
256 . 1 1 26 26 GLU CA C 13 58.859 0.3 . 1 . . . A 181 GLU CA . 11457 1
257 . 1 1 26 26 GLU CB C 13 29.882 0.3 . 1 . . . A 181 GLU CB . 11457 1
258 . 1 1 26 26 GLU CG C 13 36.402 0.3 . 1 . . . A 181 GLU CG . 11457 1
259 . 1 1 26 26 GLU N N 15 114.005 0.3 . 1 . . . A 181 GLU N . 11457 1
260 . 1 1 27 27 ASN H H 1 7.382 0.03 . 1 . . . A 182 ASN H . 11457 1
261 . 1 1 27 27 ASN HA H 1 4.975 0.03 . 1 . . . A 182 ASN HA . 11457 1
262 . 1 1 27 27 ASN HB2 H 1 2.525 0.03 . 2 . . . A 182 ASN HB2 . 11457 1
263 . 1 1 27 27 ASN HB3 H 1 3.005 0.03 . 2 . . . A 182 ASN HB3 . 11457 1
264 . 1 1 27 27 ASN HD21 H 1 5.797 0.03 . 2 . . . A 182 ASN HD21 . 11457 1
265 . 1 1 27 27 ASN HD22 H 1 4.984 0.03 . 2 . . . A 182 ASN HD22 . 11457 1
266 . 1 1 27 27 ASN C C 13 178.326 0.3 . 1 . . . A 182 ASN C . 11457 1
267 . 1 1 27 27 ASN CA C 13 52.619 0.3 . 1 . . . A 182 ASN CA . 11457 1
268 . 1 1 27 27 ASN CB C 13 38.921 0.3 . 1 . . . A 182 ASN CB . 11457 1
269 . 1 1 27 27 ASN N N 15 114.057 0.3 . 1 . . . A 182 ASN N . 11457 1
270 . 1 1 27 27 ASN ND2 N 15 106.466 0.3 . 1 . . . A 182 ASN ND2 . 11457 1
271 . 1 1 28 28 ALA H H 1 8.128 0.03 . 1 . . . A 183 ALA H . 11457 1
272 . 1 1 28 28 ALA HA H 1 4.059 0.03 . 1 . . . A 183 ALA HA . 11457 1
273 . 1 1 28 28 ALA HB1 H 1 1.449 0.03 . 1 . . . A 183 ALA HB1 . 11457 1
274 . 1 1 28 28 ALA HB2 H 1 1.449 0.03 . 1 . . . A 183 ALA HB2 . 11457 1
275 . 1 1 28 28 ALA HB3 H 1 1.449 0.03 . 1 . . . A 183 ALA HB3 . 11457 1
276 . 1 1 28 28 ALA C C 13 178.945 0.3 . 1 . . . A 183 ALA C . 11457 1
277 . 1 1 28 28 ALA CA C 13 56.462 0.3 . 1 . . . A 183 ALA CA . 11457 1
278 . 1 1 28 28 ALA CB C 13 18.796 0.3 . 1 . . . A 183 ALA CB . 11457 1
279 . 1 1 28 28 ALA N N 15 123.408 0.3 . 1 . . . A 183 ALA N . 11457 1
280 . 1 1 29 29 LYS H H 1 8.319 0.03 . 1 . . . A 184 LYS H . 11457 1
281 . 1 1 29 29 LYS HA H 1 3.558 0.03 . 1 . . . A 184 LYS HA . 11457 1
282 . 1 1 29 29 LYS HB2 H 1 1.774 0.03 . 2 . . . A 184 LYS HB2 . 11457 1
283 . 1 1 29 29 LYS HB3 H 1 1.852 0.03 . 2 . . . A 184 LYS HB3 . 11457 1
284 . 1 1 29 29 LYS HG2 H 1 1.393 0.03 . 1 . . . A 184 LYS HG2 . 11457 1
285 . 1 1 29 29 LYS HG3 H 1 1.393 0.03 . 1 . . . A 184 LYS HG3 . 11457 1
286 . 1 1 29 29 LYS HD2 H 1 1.571 0.03 . 2 . . . A 184 LYS HD2 . 11457 1
287 . 1 1 29 29 LYS HD3 H 1 1.571 0.03 . 2 . . . A 184 LYS HD3 . 11457 1
288 . 1 1 29 29 LYS HE2 H 1 2.893 0.03 . 2 . . . A 184 LYS HE2 . 11457 1
289 . 1 1 29 29 LYS HE3 H 1 2.976 0.03 . 2 . . . A 184 LYS HE3 . 11457 1
290 . 1 1 29 29 LYS C C 13 178.387 0.3 . 1 . . . A 184 LYS C . 11457 1
291 . 1 1 29 29 LYS CA C 13 60.848 0.3 . 1 . . . A 184 LYS CA . 11457 1
292 . 1 1 29 29 LYS CB C 13 32.076 0.3 . 1 . . . A 184 LYS CB . 11457 1
293 . 1 1 29 29 LYS CG C 13 24.999 0.3 . 1 . . . A 184 LYS CG . 11457 1
294 . 1 1 29 29 LYS CD C 13 29.934 0.3 . 1 . . . A 184 LYS CD . 11457 1
295 . 1 1 29 29 LYS CE C 13 41.922 0.3 . 1 . . . A 184 LYS CE . 11457 1
296 . 1 1 29 29 LYS N N 15 119.002 0.3 . 1 . . . A 184 LYS N . 11457 1
297 . 1 1 30 30 ALA H H 1 8.439 0.03 . 1 . . . A 185 ALA H . 11457 1
298 . 1 1 30 30 ALA HA H 1 4.143 0.03 . 1 . . . A 185 ALA HA . 11457 1
299 . 1 1 30 30 ALA HB1 H 1 1.474 0.03 . 1 . . . A 185 ALA HB1 . 11457 1
300 . 1 1 30 30 ALA HB2 H 1 1.474 0.03 . 1 . . . A 185 ALA HB2 . 11457 1
301 . 1 1 30 30 ALA HB3 H 1 1.474 0.03 . 1 . . . A 185 ALA HB3 . 11457 1
302 . 1 1 30 30 ALA C C 13 180.659 0.3 . 1 . . . A 185 ALA C . 11457 1
303 . 1 1 30 30 ALA CA C 13 54.883 0.3 . 1 . . . A 185 ALA CA . 11457 1
304 . 1 1 30 30 ALA CB C 13 18.077 0.3 . 1 . . . A 185 ALA CB . 11457 1
305 . 1 1 30 30 ALA N N 15 119.769 0.3 . 1 . . . A 185 ALA N . 11457 1
306 . 1 1 31 31 ARG H H 1 7.179 0.03 . 1 . . . A 186 ARG H . 11457 1
307 . 1 1 31 31 ARG HA H 1 4.366 0.03 . 1 . . . A 186 ARG HA . 11457 1
308 . 1 1 31 31 ARG HB2 H 1 1.47 0.03 . 2 . . . A 186 ARG HB2 . 11457 1
309 . 1 1 31 31 ARG HB3 H 1 1.826 0.03 . 2 . . . A 186 ARG HB3 . 11457 1
310 . 1 1 31 31 ARG HG2 H 1 0.761 0.03 . 1 . . . A 186 ARG HG2 . 11457 1
311 . 1 1 31 31 ARG HG3 H 1 0.761 0.03 . 1 . . . A 186 ARG HG3 . 11457 1
312 . 1 1 31 31 ARG HD2 H 1 3.339 0.03 . 2 . . . A 186 ARG HD2 . 11457 1
313 . 1 1 31 31 ARG HD3 H 1 3.442 0.03 . 2 . . . A 186 ARG HD3 . 11457 1
314 . 1 1 31 31 ARG HE H 1 8.935 0.03 . 1 . . . A 186 ARG HE . 11457 1
315 . 1 1 31 31 ARG C C 13 179.531 0.3 . 1 . . . A 186 ARG C . 11457 1
316 . 1 1 31 31 ARG CA C 13 56.3 0.3 . 1 . . . A 186 ARG CA . 11457 1
317 . 1 1 31 31 ARG CB C 13 29.038 0.3 . 1 . . . A 186 ARG CB . 11457 1
318 . 1 1 31 31 ARG CG C 13 26.261 0.3 . 1 . . . A 186 ARG CG . 11457 1
319 . 1 1 31 31 ARG CD C 13 42.091 0.3 . 1 . . . A 186 ARG CD . 11457 1
320 . 1 1 31 31 ARG N N 15 118.703 0.3 . 1 . . . A 186 ARG N . 11457 1
321 . 1 1 31 31 ARG NE N 15 85.263 0.3 . 1 . . . A 186 ARG NE . 11457 1
322 . 1 1 32 32 LEU H H 1 8.422 0.03 . 1 . . . A 187 LEU H . 11457 1
323 . 1 1 32 32 LEU HA H 1 3.608 0.03 . 1 . . . A 187 LEU HA . 11457 1
324 . 1 1 32 32 LEU HB2 H 1 0.999 0.03 . 2 . . . A 187 LEU HB2 . 11457 1
325 . 1 1 32 32 LEU HB3 H 1 1.679 0.03 . 2 . . . A 187 LEU HB3 . 11457 1
326 . 1 1 32 32 LEU HG H 1 0.636 0.03 . 1 . . . A 187 LEU HG . 11457 1
327 . 1 1 32 32 LEU HD11 H 1 0.329 0.03 . 1 . . . A 187 LEU HD11 . 11457 1
328 . 1 1 32 32 LEU HD12 H 1 0.329 0.03 . 1 . . . A 187 LEU HD12 . 11457 1
329 . 1 1 32 32 LEU HD13 H 1 0.329 0.03 . 1 . . . A 187 LEU HD13 . 11457 1
330 . 1 1 32 32 LEU HD21 H 1 0.742 0.03 . 1 . . . A 187 LEU HD21 . 11457 1
331 . 1 1 32 32 LEU HD22 H 1 0.742 0.03 . 1 . . . A 187 LEU HD22 . 11457 1
332 . 1 1 32 32 LEU HD23 H 1 0.742 0.03 . 1 . . . A 187 LEU HD23 . 11457 1
333 . 1 1 32 32 LEU C C 13 177.583 0.3 . 1 . . . A 187 LEU C . 11457 1
334 . 1 1 32 32 LEU CA C 13 56.857 0.3 . 1 . . . A 187 LEU CA . 11457 1
335 . 1 1 32 32 LEU CB C 13 40.534 0.3 . 1 . . . A 187 LEU CB . 11457 1
336 . 1 1 32 32 LEU CG C 13 25.263 0.3 . 1 . . . A 187 LEU CG . 11457 1
337 . 1 1 32 32 LEU CD1 C 13 22.358 0.3 . 2 . . . A 187 LEU CD1 . 11457 1
338 . 1 1 32 32 LEU CD2 C 13 26.617 0.3 . 2 . . . A 187 LEU CD2 . 11457 1
339 . 1 1 32 32 LEU N N 15 123.996 0.3 . 1 . . . A 187 LEU N . 11457 1
340 . 1 1 33 33 ASN H H 1 8.137 0.03 . 1 . . . A 188 ASN H . 11457 1
341 . 1 1 33 33 ASN HA H 1 4.401 0.03 . 1 . . . A 188 ASN HA . 11457 1
342 . 1 1 33 33 ASN HB2 H 1 2.881 0.03 . 1 . . . A 188 ASN HB2 . 11457 1
343 . 1 1 33 33 ASN HB3 H 1 2.881 0.03 . 1 . . . A 188 ASN HB3 . 11457 1
344 . 1 1 33 33 ASN HD21 H 1 6.884 0.03 . 2 . . . A 188 ASN HD21 . 11457 1
345 . 1 1 33 33 ASN HD22 H 1 7.661 0.03 . 2 . . . A 188 ASN HD22 . 11457 1
346 . 1 1 33 33 ASN C C 13 178.368 0.3 . 1 . . . A 188 ASN C . 11457 1
347 . 1 1 33 33 ASN CA C 13 56.334 0.3 . 1 . . . A 188 ASN CA . 11457 1
348 . 1 1 33 33 ASN CB C 13 37.839 0.3 . 1 . . . A 188 ASN CB . 11457 1
349 . 1 1 33 33 ASN N N 15 116.942 0.3 . 1 . . . A 188 ASN N . 11457 1
350 . 1 1 33 33 ASN ND2 N 15 111.734 0.3 . 1 . . . A 188 ASN ND2 . 11457 1
351 . 1 1 34 34 GLN H H 1 7.725 0.03 . 1 . . . A 189 GLN H . 11457 1
352 . 1 1 34 34 GLN HA H 1 4.124 0.03 . 1 . . . A 189 GLN HA . 11457 1
353 . 1 1 34 34 GLN HB2 H 1 2.192 0.03 . 2 . . . A 189 GLN HB2 . 11457 1
354 . 1 1 34 34 GLN HB3 H 1 2.346 0.03 . 2 . . . A 189 GLN HB3 . 11457 1
355 . 1 1 34 34 GLN HG2 H 1 2.408 0.03 . 2 . . . A 189 GLN HG2 . 11457 1
356 . 1 1 34 34 GLN HG3 H 1 2.613 0.03 . 2 . . . A 189 GLN HG3 . 11457 1
357 . 1 1 34 34 GLN HE21 H 1 6.923 0.03 . 2 . . . A 189 GLN HE21 . 11457 1
358 . 1 1 34 34 GLN HE22 H 1 7.507 0.03 . 2 . . . A 189 GLN HE22 . 11457 1
359 . 1 1 34 34 GLN C C 13 178.169 0.3 . 1 . . . A 189 GLN C . 11457 1
360 . 1 1 34 34 GLN CA C 13 59.038 0.3 . 1 . . . A 189 GLN CA . 11457 1
361 . 1 1 34 34 GLN CB C 13 28.677 0.3 . 1 . . . A 189 GLN CB . 11457 1
362 . 1 1 34 34 GLN CG C 13 33.646 0.3 . 1 . . . A 189 GLN CG . 11457 1
363 . 1 1 34 34 GLN N N 15 119.61 0.3 . 1 . . . A 189 GLN N . 11457 1
364 . 1 1 34 34 GLN NE2 N 15 111.102 0.3 . 1 . . . A 189 GLN NE2 . 11457 1
365 . 1 1 35 35 TYR H H 1 7.834 0.03 . 1 . . . A 190 TYR H . 11457 1
366 . 1 1 35 35 TYR HA H 1 4.51 0.03 . 1 . . . A 190 TYR HA . 11457 1
367 . 1 1 35 35 TYR HB2 H 1 2.755 0.03 . 2 . . . A 190 TYR HB2 . 11457 1
368 . 1 1 35 35 TYR HB3 H 1 3.157 0.03 . 2 . . . A 190 TYR HB3 . 11457 1
369 . 1 1 35 35 TYR HD1 H 1 6.856 0.03 . 1 . . . A 190 TYR HD1 . 11457 1
370 . 1 1 35 35 TYR HD2 H 1 6.856 0.03 . 1 . . . A 190 TYR HD2 . 11457 1
371 . 1 1 35 35 TYR HE1 H 1 6.563 0.03 . 1 . . . A 190 TYR HE1 . 11457 1
372 . 1 1 35 35 TYR HE2 H 1 6.563 0.03 . 1 . . . A 190 TYR HE2 . 11457 1
373 . 1 1 35 35 TYR C C 13 176.941 0.3 . 1 . . . A 190 TYR C . 11457 1
374 . 1 1 35 35 TYR CA C 13 61.721 0.3 . 1 . . . A 190 TYR CA . 11457 1
375 . 1 1 35 35 TYR CB C 13 38.02 0.3 . 1 . . . A 190 TYR CB . 11457 1
376 . 1 1 35 35 TYR CD1 C 13 132.404 0.3 . 1 . . . A 190 TYR CD1 . 11457 1
377 . 1 1 35 35 TYR CD2 C 13 132.404 0.3 . 1 . . . A 190 TYR CD2 . 11457 1
378 . 1 1 35 35 TYR CE1 C 13 118.127 0.3 . 1 . . . A 190 TYR CE1 . 11457 1
379 . 1 1 35 35 TYR CE2 C 13 118.127 0.3 . 1 . . . A 190 TYR CE2 . 11457 1
380 . 1 1 35 35 TYR N N 15 122.312 0.3 . 1 . . . A 190 TYR N . 11457 1
381 . 1 1 36 36 PHE H H 1 8.667 0.03 . 1 . . . A 191 PHE H . 11457 1
382 . 1 1 36 36 PHE HA H 1 4.298 0.03 . 1 . . . A 191 PHE HA . 11457 1
383 . 1 1 36 36 PHE HB2 H 1 3.331 0.03 . 2 . . . A 191 PHE HB2 . 11457 1
384 . 1 1 36 36 PHE HB3 H 1 3.648 0.03 . 2 . . . A 191 PHE HB3 . 11457 1
385 . 1 1 36 36 PHE HD1 H 1 7.197 0.03 . 1 . . . A 191 PHE HD1 . 11457 1
386 . 1 1 36 36 PHE HD2 H 1 7.197 0.03 . 1 . . . A 191 PHE HD2 . 11457 1
387 . 1 1 36 36 PHE HE1 H 1 7.106 0.03 . 1 . . . A 191 PHE HE1 . 11457 1
388 . 1 1 36 36 PHE HE2 H 1 7.106 0.03 . 1 . . . A 191 PHE HE2 . 11457 1
389 . 1 1 36 36 PHE HZ H 1 7.14 0.03 . 1 . . . A 191 PHE HZ . 11457 1
390 . 1 1 36 36 PHE C C 13 179.157 0.3 . 1 . . . A 191 PHE C . 11457 1
391 . 1 1 36 36 PHE CA C 13 58.338 0.3 . 1 . . . A 191 PHE CA . 11457 1
392 . 1 1 36 36 PHE CB C 13 36.706 0.3 . 1 . . . A 191 PHE CB . 11457 1
393 . 1 1 36 36 PHE CD1 C 13 130.098 0.3 . 1 . . . A 191 PHE CD1 . 11457 1
394 . 1 1 36 36 PHE CD2 C 13 130.098 0.3 . 1 . . . A 191 PHE CD2 . 11457 1
395 . 1 1 36 36 PHE CE1 C 13 130.361 0.3 . 1 . . . A 191 PHE CE1 . 11457 1
396 . 1 1 36 36 PHE CE2 C 13 130.361 0.3 . 1 . . . A 191 PHE CE2 . 11457 1
397 . 1 1 36 36 PHE CZ C 13 128.924 0.3 . 1 . . . A 191 PHE CZ . 11457 1
398 . 1 1 36 36 PHE N N 15 117.719 0.3 . 1 . . . A 191 PHE N . 11457 1
399 . 1 1 37 37 GLN H H 1 8.085 0.03 . 1 . . . A 192 GLN H . 11457 1
400 . 1 1 37 37 GLN HA H 1 4.12 0.03 . 1 . . . A 192 GLN HA . 11457 1
401 . 1 1 37 37 GLN HB2 H 1 2.189 0.03 . 2 . . . A 192 GLN HB2 . 11457 1
402 . 1 1 37 37 GLN HB3 H 1 2.189 0.03 . 2 . . . A 192 GLN HB3 . 11457 1
403 . 1 1 37 37 GLN HG2 H 1 2.432 0.03 . 2 . . . A 192 GLN HG2 . 11457 1
404 . 1 1 37 37 GLN HG3 H 1 2.568 0.03 . 2 . . . A 192 GLN HG3 . 11457 1
405 . 1 1 37 37 GLN HE21 H 1 6.856 0.03 . 2 . . . A 192 GLN HE21 . 11457 1
406 . 1 1 37 37 GLN HE22 H 1 7.449 0.03 . 2 . . . A 192 GLN HE22 . 11457 1
407 . 1 1 37 37 GLN C C 13 178.821 0.3 . 1 . . . A 192 GLN C . 11457 1
408 . 1 1 37 37 GLN CA C 13 58.836 0.3 . 1 . . . A 192 GLN CA . 11457 1
409 . 1 1 37 37 GLN CB C 13 28.677 0.3 . 1 . . . A 192 GLN CB . 11457 1
410 . 1 1 37 37 GLN CG C 13 34.066 0.3 . 1 . . . A 192 GLN CG . 11457 1
411 . 1 1 37 37 GLN N N 15 117.211 0.3 . 1 . . . A 192 GLN N . 11457 1
412 . 1 1 37 37 GLN NE2 N 15 111.796 0.3 . 1 . . . A 192 GLN NE2 . 11457 1
413 . 1 1 38 38 LYS H H 1 8.081 0.03 . 1 . . . A 193 LYS H . 11457 1
414 . 1 1 38 38 LYS HA H 1 4.033 0.03 . 1 . . . A 193 LYS HA . 11457 1
415 . 1 1 38 38 LYS HB2 H 1 1.94 0.03 . 2 . . . A 193 LYS HB2 . 11457 1
416 . 1 1 38 38 LYS HB3 H 1 1.977 0.03 . 2 . . . A 193 LYS HB3 . 11457 1
417 . 1 1 38 38 LYS HG2 H 1 1.431 0.03 . 1 . . . A 193 LYS HG2 . 11457 1
418 . 1 1 38 38 LYS HG3 H 1 1.431 0.03 . 1 . . . A 193 LYS HG3 . 11457 1
419 . 1 1 38 38 LYS HD2 H 1 1.687 0.03 . 2 . . . A 193 LYS HD2 . 11457 1
420 . 1 1 38 38 LYS HD3 H 1 1.75 0.03 . 2 . . . A 193 LYS HD3 . 11457 1
421 . 1 1 38 38 LYS HE2 H 1 3.006 0.03 . 1 . . . A 193 LYS HE2 . 11457 1
422 . 1 1 38 38 LYS HE3 H 1 3.006 0.03 . 1 . . . A 193 LYS HE3 . 11457 1
423 . 1 1 38 38 LYS C C 13 178.525 0.3 . 1 . . . A 193 LYS C . 11457 1
424 . 1 1 38 38 LYS CA C 13 58.919 0.3 . 1 . . . A 193 LYS CA . 11457 1
425 . 1 1 38 38 LYS CB C 13 32.611 0.3 . 1 . . . A 193 LYS CB . 11457 1
426 . 1 1 38 38 LYS CG C 13 24.904 0.3 . 1 . . . A 193 LYS CG . 11457 1
427 . 1 1 38 38 LYS CD C 13 29.02 0.3 . 1 . . . A 193 LYS CD . 11457 1
428 . 1 1 38 38 LYS CE C 13 42.424 0.3 . 1 . . . A 193 LYS CE . 11457 1
429 . 1 1 38 38 LYS N N 15 120.761 0.3 . 1 . . . A 193 LYS N . 11457 1
430 . 1 1 39 39 GLU H H 1 8.065 0.03 . 1 . . . A 194 GLU H . 11457 1
431 . 1 1 39 39 GLU HA H 1 4.15 0.03 . 1 . . . A 194 GLU HA . 11457 1
432 . 1 1 39 39 GLU HB2 H 1 1.31 0.03 . 2 . . . A 194 GLU HB2 . 11457 1
433 . 1 1 39 39 GLU HB3 H 1 2.088 0.03 . 2 . . . A 194 GLU HB3 . 11457 1
434 . 1 1 39 39 GLU HG2 H 1 1.599 0.03 . 2 . . . A 194 GLU HG2 . 11457 1
435 . 1 1 39 39 GLU HG3 H 1 1.673 0.03 . 2 . . . A 194 GLU HG3 . 11457 1
436 . 1 1 39 39 GLU C C 13 175.389 0.3 . 1 . . . A 194 GLU C . 11457 1
437 . 1 1 39 39 GLU CA C 13 55.597 0.3 . 1 . . . A 194 GLU CA . 11457 1
438 . 1 1 39 39 GLU CB C 13 29.934 0.3 . 1 . . . A 194 GLU CB . 11457 1
439 . 1 1 39 39 GLU CG C 13 35.371 0.3 . 1 . . . A 194 GLU CG . 11457 1
440 . 1 1 39 39 GLU N N 15 114.609 0.3 . 1 . . . A 194 GLU N . 11457 1
441 . 1 1 40 40 LYS H H 1 7.716 0.03 . 1 . . . A 195 LYS H . 11457 1
442 . 1 1 40 40 LYS HA H 1 3.877 0.03 . 1 . . . A 195 LYS HA . 11457 1
443 . 1 1 40 40 LYS HB2 H 1 1.804 0.03 . 2 . . . A 195 LYS HB2 . 11457 1
444 . 1 1 40 40 LYS HB3 H 1 2.095 0.03 . 2 . . . A 195 LYS HB3 . 11457 1
445 . 1 1 40 40 LYS HG2 H 1 1.323 0.03 . 1 . . . A 195 LYS HG2 . 11457 1
446 . 1 1 40 40 LYS HG3 H 1 1.323 0.03 . 1 . . . A 195 LYS HG3 . 11457 1
447 . 1 1 40 40 LYS HD2 H 1 1.631 0.03 . 2 . . . A 195 LYS HD2 . 11457 1
448 . 1 1 40 40 LYS HD3 H 1 1.7 0.03 . 2 . . . A 195 LYS HD3 . 11457 1
449 . 1 1 40 40 LYS HE2 H 1 3.006 0.03 . 1 . . . A 195 LYS HE2 . 11457 1
450 . 1 1 40 40 LYS HE3 H 1 3.006 0.03 . 1 . . . A 195 LYS HE3 . 11457 1
451 . 1 1 40 40 LYS C C 13 175.726 0.3 . 1 . . . A 195 LYS C . 11457 1
452 . 1 1 40 40 LYS CA C 13 57.062 0.3 . 1 . . . A 195 LYS CA . 11457 1
453 . 1 1 40 40 LYS CB C 13 28.677 0.3 . 1 . . . A 195 LYS CB . 11457 1
454 . 1 1 40 40 LYS CG C 13 24.904 0.3 . 1 . . . A 195 LYS CG . 11457 1
455 . 1 1 40 40 LYS CD C 13 29.216 0.3 . 1 . . . A 195 LYS CD . 11457 1
456 . 1 1 40 40 LYS CE C 13 42.51 0.3 . 1 . . . A 195 LYS CE . 11457 1
457 . 1 1 40 40 LYS N N 15 116.665 0.3 . 1 . . . A 195 LYS N . 11457 1
458 . 1 1 41 41 ILE H H 1 7.994 0.03 . 1 . . . A 196 ILE H . 11457 1
459 . 1 1 41 41 ILE HA H 1 4.258 0.03 . 1 . . . A 196 ILE HA . 11457 1
460 . 1 1 41 41 ILE HB H 1 1.494 0.03 . 1 . . . A 196 ILE HB . 11457 1
461 . 1 1 41 41 ILE HG12 H 1 0.987 0.03 . 2 . . . A 196 ILE HG12 . 11457 1
462 . 1 1 41 41 ILE HG13 H 1 1.328 0.03 . 2 . . . A 196 ILE HG13 . 11457 1
463 . 1 1 41 41 ILE HG21 H 1 0.589 0.03 . 1 . . . A 196 ILE HG21 . 11457 1
464 . 1 1 41 41 ILE HG22 H 1 0.589 0.03 . 1 . . . A 196 ILE HG22 . 11457 1
465 . 1 1 41 41 ILE HG23 H 1 0.589 0.03 . 1 . . . A 196 ILE HG23 . 11457 1
466 . 1 1 41 41 ILE HD11 H 1 0.936 0.03 . 1 . . . A 196 ILE HD11 . 11457 1
467 . 1 1 41 41 ILE HD12 H 1 0.936 0.03 . 1 . . . A 196 ILE HD12 . 11457 1
468 . 1 1 41 41 ILE HD13 H 1 0.936 0.03 . 1 . . . A 196 ILE HD13 . 11457 1
469 . 1 1 41 41 ILE C C 13 174.789 0.3 . 1 . . . A 196 ILE C . 11457 1
470 . 1 1 41 41 ILE CA C 13 59.873 0.3 . 1 . . . A 196 ILE CA . 11457 1
471 . 1 1 41 41 ILE CB C 13 41.504 0.3 . 1 . . . A 196 ILE CB . 11457 1
472 . 1 1 41 41 ILE CG1 C 13 27.05 0.3 . 1 . . . A 196 ILE CG1 . 11457 1
473 . 1 1 41 41 ILE CG2 C 13 17.359 0.3 . 1 . . . A 196 ILE CG2 . 11457 1
474 . 1 1 41 41 ILE CD1 C 13 14.154 0.3 . 1 . . . A 196 ILE CD1 . 11457 1
475 . 1 1 41 41 ILE N N 15 117.095 0.3 . 1 . . . A 196 ILE N . 11457 1
476 . 1 1 42 42 GLN H H 1 8.202 0.03 . 1 . . . A 197 GLN H . 11457 1
477 . 1 1 42 42 GLN HA H 1 4.171 0.03 . 1 . . . A 197 GLN HA . 11457 1
478 . 1 1 42 42 GLN HB2 H 1 1.799 0.03 . 2 . . . A 197 GLN HB2 . 11457 1
479 . 1 1 42 42 GLN HB3 H 1 1.892 0.03 . 2 . . . A 197 GLN HB3 . 11457 1
480 . 1 1 42 42 GLN HG2 H 1 2.182 0.03 . 1 . . . A 197 GLN HG2 . 11457 1
481 . 1 1 42 42 GLN HG3 H 1 2.182 0.03 . 1 . . . A 197 GLN HG3 . 11457 1
482 . 1 1 42 42 GLN HE21 H 1 6.765 0.03 . 2 . . . A 197 GLN HE21 . 11457 1
483 . 1 1 42 42 GLN HE22 H 1 7.467 0.03 . 2 . . . A 197 GLN HE22 . 11457 1
484 . 1 1 42 42 GLN C C 13 174.951 0.3 . 1 . . . A 197 GLN C . 11457 1
485 . 1 1 42 42 GLN CA C 13 54.386 0.3 . 1 . . . A 197 GLN CA . 11457 1
486 . 1 1 42 42 GLN CB C 13 29.777 0.3 . 1 . . . A 197 GLN CB . 11457 1
487 . 1 1 42 42 GLN CG C 13 33.643 0.3 . 1 . . . A 197 GLN CG . 11457 1
488 . 1 1 42 42 GLN N N 15 122.58 0.3 . 1 . . . A 197 GLN N . 11457 1
489 . 1 1 42 42 GLN NE2 N 15 112.352 0.3 . 1 . . . A 197 GLN NE2 . 11457 1
490 . 1 1 43 43 GLY H H 1 7.364 0.03 . 1 . . . A 198 GLY H . 11457 1
491 . 1 1 43 43 GLY HA2 H 1 3.058 0.03 . 2 . . . A 198 GLY HA2 . 11457 1
492 . 1 1 43 43 GLY HA3 H 1 3.852 0.03 . 2 . . . A 198 GLY HA3 . 11457 1
493 . 1 1 43 43 GLY C C 13 172.133 0.3 . 1 . . . A 198 GLY C . 11457 1
494 . 1 1 43 43 GLY CA C 13 45.148 0.3 . 1 . . . A 198 GLY CA . 11457 1
495 . 1 1 43 43 GLY N N 15 110.969 0.3 . 1 . . . A 198 GLY N . 11457 1
496 . 1 1 44 44 GLU H H 1 8.105 0.03 . 1 . . . A 199 GLU H . 11457 1
497 . 1 1 44 44 GLU HA H 1 4.484 0.03 . 1 . . . A 199 GLU HA . 11457 1
498 . 1 1 44 44 GLU HB2 H 1 1.765 0.03 . 2 . . . A 199 GLU HB2 . 11457 1
499 . 1 1 44 44 GLU HB3 H 1 1.904 0.03 . 2 . . . A 199 GLU HB3 . 11457 1
500 . 1 1 44 44 GLU HG2 H 1 2.078 0.03 . 2 . . . A 199 GLU HG2 . 11457 1
501 . 1 1 44 44 GLU HG3 H 1 2.186 0.03 . 2 . . . A 199 GLU HG3 . 11457 1
502 . 1 1 44 44 GLU C C 13 174.918 0.3 . 1 . . . A 199 GLU C . 11457 1
503 . 1 1 44 44 GLU CA C 13 54.603 0.3 . 1 . . . A 199 GLU CA . 11457 1
504 . 1 1 44 44 GLU CB C 13 32.427 0.3 . 1 . . . A 199 GLU CB . 11457 1
505 . 1 1 44 44 GLU CG C 13 35.785 0.3 . 1 . . . A 199 GLU CG . 11457 1
506 . 1 1 44 44 GLU N N 15 122.675 0.3 . 1 . . . A 199 GLU N . 11457 1
507 . 1 1 45 45 TYR H H 1 8.245 0.03 . 1 . . . A 200 TYR H . 11457 1
508 . 1 1 45 45 TYR HA H 1 4.36 0.03 . 1 . . . A 200 TYR HA . 11457 1
509 . 1 1 45 45 TYR HB2 H 1 1.997 0.03 . 2 . . . A 200 TYR HB2 . 11457 1
510 . 1 1 45 45 TYR HB3 H 1 2.472 0.03 . 2 . . . A 200 TYR HB3 . 11457 1
511 . 1 1 45 45 TYR HD1 H 1 6.962 0.03 . 1 . . . A 200 TYR HD1 . 11457 1
512 . 1 1 45 45 TYR HD2 H 1 6.962 0.03 . 1 . . . A 200 TYR HD2 . 11457 1
513 . 1 1 45 45 TYR HE1 H 1 6.641 0.03 . 1 . . . A 200 TYR HE1 . 11457 1
514 . 1 1 45 45 TYR HE2 H 1 6.641 0.03 . 1 . . . A 200 TYR HE2 . 11457 1
515 . 1 1 45 45 TYR C C 13 175.251 0.3 . 1 . . . A 200 TYR C . 11457 1
516 . 1 1 45 45 TYR CA C 13 58.713 0.3 . 1 . . . A 200 TYR CA . 11457 1
517 . 1 1 45 45 TYR CB C 13 39.638 0.3 . 1 . . . A 200 TYR CB . 11457 1
518 . 1 1 45 45 TYR CD1 C 13 132.726 0.3 . 1 . . . A 200 TYR CD1 . 11457 1
519 . 1 1 45 45 TYR CD2 C 13 132.726 0.3 . 1 . . . A 200 TYR CD2 . 11457 1
520 . 1 1 45 45 TYR CE1 C 13 118.734 0.3 . 1 . . . A 200 TYR CE1 . 11457 1
521 . 1 1 45 45 TYR CE2 C 13 118.734 0.3 . 1 . . . A 200 TYR CE2 . 11457 1
522 . 1 1 45 45 TYR N N 15 123.367 0.3 . 1 . . . A 200 TYR N . 11457 1
523 . 1 1 46 46 LYS H H 1 8.856 0.03 . 1 . . . A 201 LYS H . 11457 1
524 . 1 1 46 46 LYS HA H 1 4.591 0.03 . 1 . . . A 201 LYS HA . 11457 1
525 . 1 1 46 46 LYS HB2 H 1 1.73 0.03 . 1 . . . A 201 LYS HB2 . 11457 1
526 . 1 1 46 46 LYS HB3 H 1 1.73 0.03 . 1 . . . A 201 LYS HB3 . 11457 1
527 . 1 1 46 46 LYS HG2 H 1 1.458 0.03 . 2 . . . A 201 LYS HG2 . 11457 1
528 . 1 1 46 46 LYS HG3 H 1 1.274 0.03 . 2 . . . A 201 LYS HG3 . 11457 1
529 . 1 1 46 46 LYS HD2 H 1 1.649 0.03 . 2 . . . A 201 LYS HD2 . 11457 1
530 . 1 1 46 46 LYS HD3 H 1 1.593 0.03 . 2 . . . A 201 LYS HD3 . 11457 1
531 . 1 1 46 46 LYS HE2 H 1 2.914 0.03 . 1 . . . A 201 LYS HE2 . 11457 1
532 . 1 1 46 46 LYS HE3 H 1 2.914 0.03 . 1 . . . A 201 LYS HE3 . 11457 1
533 . 1 1 46 46 LYS C C 13 176.541 0.3 . 1 . . . A 201 LYS C . 11457 1
534 . 1 1 46 46 LYS CA C 13 54.886 0.3 . 1 . . . A 201 LYS CA . 11457 1
535 . 1 1 46 46 LYS CB C 13 33.883 0.3 . 1 . . . A 201 LYS CB . 11457 1
536 . 1 1 46 46 LYS CG C 13 24.904 0.3 . 1 . . . A 201 LYS CG . 11457 1
537 . 1 1 46 46 LYS CD C 13 29.29 0.3 . 1 . . . A 201 LYS CD . 11457 1
538 . 1 1 46 46 LYS CE C 13 42.331 0.3 . 1 . . . A 201 LYS CE . 11457 1
539 . 1 1 46 46 LYS N N 15 122.791 0.3 . 1 . . . A 201 LYS N . 11457 1
540 . 1 1 47 47 TYR H H 1 9.13 0.03 . 1 . . . A 202 TYR H . 11457 1
541 . 1 1 47 47 TYR HA H 1 5.905 0.03 . 1 . . . A 202 TYR HA . 11457 1
542 . 1 1 47 47 TYR HB2 H 1 2.936 0.03 . 1 . . . A 202 TYR HB2 . 11457 1
543 . 1 1 47 47 TYR HB3 H 1 2.936 0.03 . 1 . . . A 202 TYR HB3 . 11457 1
544 . 1 1 47 47 TYR HD1 H 1 7.019 0.03 . 1 . . . A 202 TYR HD1 . 11457 1
545 . 1 1 47 47 TYR HD2 H 1 7.019 0.03 . 1 . . . A 202 TYR HD2 . 11457 1
546 . 1 1 47 47 TYR HE1 H 1 6.744 0.03 . 1 . . . A 202 TYR HE1 . 11457 1
547 . 1 1 47 47 TYR HE2 H 1 6.744 0.03 . 1 . . . A 202 TYR HE2 . 11457 1
548 . 1 1 47 47 TYR C C 13 176.585 0.3 . 1 . . . A 202 TYR C . 11457 1
549 . 1 1 47 47 TYR CA C 13 57.422 0.3 . 1 . . . A 202 TYR CA . 11457 1
550 . 1 1 47 47 TYR CB C 13 41.526 0.3 . 1 . . . A 202 TYR CB . 11457 1
551 . 1 1 47 47 TYR CD1 C 13 132.908 0.3 . 1 . . . A 202 TYR CD1 . 11457 1
552 . 1 1 47 47 TYR CD2 C 13 132.908 0.3 . 1 . . . A 202 TYR CD2 . 11457 1
553 . 1 1 47 47 TYR CE1 C 13 118.263 0.3 . 1 . . . A 202 TYR CE1 . 11457 1
554 . 1 1 47 47 TYR CE2 C 13 118.263 0.3 . 1 . . . A 202 TYR CE2 . 11457 1
555 . 1 1 47 47 TYR N N 15 125.575 0.3 . 1 . . . A 202 TYR N . 11457 1
556 . 1 1 48 48 THR H H 1 9.266 0.03 . 1 . . . A 203 THR H . 11457 1
557 . 1 1 48 48 THR HA H 1 4.543 0.03 . 1 . . . A 203 THR HA . 11457 1
558 . 1 1 48 48 THR HB H 1 3.851 0.03 . 1 . . . A 203 THR HB . 11457 1
559 . 1 1 48 48 THR HG21 H 1 1.166 0.03 . 1 . . . A 203 THR HG21 . 11457 1
560 . 1 1 48 48 THR HG22 H 1 1.166 0.03 . 1 . . . A 203 THR HG22 . 11457 1
561 . 1 1 48 48 THR HG23 H 1 1.166 0.03 . 1 . . . A 203 THR HG23 . 11457 1
562 . 1 1 48 48 THR C C 13 172.845 0.3 . 1 . . . A 203 THR C . 11457 1
563 . 1 1 48 48 THR CA C 13 62.013 0.3 . 1 . . . A 203 THR CA . 11457 1
564 . 1 1 48 48 THR CB C 13 71.795 0.3 . 1 . . . A 203 THR CB . 11457 1
565 . 1 1 48 48 THR CG2 C 13 20.952 0.3 . 1 . . . A 203 THR CG2 . 11457 1
566 . 1 1 48 48 THR N N 15 118.773 0.3 . 1 . . . A 203 THR N . 11457 1
567 . 1 1 49 49 GLN H H 1 8.976 0.03 . 1 . . . A 204 GLN H . 11457 1
568 . 1 1 49 49 GLN HA H 1 4.272 0.03 . 1 . . . A 204 GLN HA . 11457 1
569 . 1 1 49 49 GLN HB2 H 1 1.826 0.03 . 1 . . . A 204 GLN HB2 . 11457 1
570 . 1 1 49 49 GLN HB3 H 1 1.826 0.03 . 1 . . . A 204 GLN HB3 . 11457 1
571 . 1 1 49 49 GLN HG2 H 1 1.719 0.03 . 2 . . . A 204 GLN HG2 . 11457 1
572 . 1 1 49 49 GLN HG3 H 1 1.919 0.03 . 2 . . . A 204 GLN HG3 . 11457 1
573 . 1 1 49 49 GLN HE21 H 1 7.1 0.03 . 2 . . . A 204 GLN HE21 . 11457 1
574 . 1 1 49 49 GLN HE22 H 1 7.3 0.03 . 2 . . . A 204 GLN HE22 . 11457 1
575 . 1 1 49 49 GLN C C 13 174.562 0.3 . 1 . . . A 204 GLN C . 11457 1
576 . 1 1 49 49 GLN CA C 13 55.889 0.3 . 1 . . . A 204 GLN CA . 11457 1
577 . 1 1 49 49 GLN CB C 13 30.045 0.3 . 1 . . . A 204 GLN CB . 11457 1
578 . 1 1 49 49 GLN CG C 13 34.702 0.3 . 1 . . . A 204 GLN CG . 11457 1
579 . 1 1 49 49 GLN N N 15 127.36 0.3 . 1 . . . A 204 GLN N . 11457 1
580 . 1 1 49 49 GLN NE2 N 15 112.77 0.3 . 1 . . . A 204 GLN NE2 . 11457 1
581 . 1 1 50 50 VAL H H 1 8.513 0.03 . 1 . . . A 205 VAL H . 11457 1
582 . 1 1 50 50 VAL HA H 1 4.336 0.03 . 1 . . . A 205 VAL HA . 11457 1
583 . 1 1 50 50 VAL HB H 1 1.998 0.03 . 1 . . . A 205 VAL HB . 11457 1
584 . 1 1 50 50 VAL HG11 H 1 0.668 0.03 . 1 . . . A 205 VAL HG11 . 11457 1
585 . 1 1 50 50 VAL HG12 H 1 0.668 0.03 . 1 . . . A 205 VAL HG12 . 11457 1
586 . 1 1 50 50 VAL HG13 H 1 0.668 0.03 . 1 . . . A 205 VAL HG13 . 11457 1
587 . 1 1 50 50 VAL HG21 H 1 0.764 0.03 . 1 . . . A 205 VAL HG21 . 11457 1
588 . 1 1 50 50 VAL HG22 H 1 0.764 0.03 . 1 . . . A 205 VAL HG22 . 11457 1
589 . 1 1 50 50 VAL HG23 H 1 0.764 0.03 . 1 . . . A 205 VAL HG23 . 11457 1
590 . 1 1 50 50 VAL C C 13 175.246 0.3 . 1 . . . A 205 VAL C . 11457 1
591 . 1 1 50 50 VAL CA C 13 60.78 0.3 . 1 . . . A 205 VAL CA . 11457 1
592 . 1 1 50 50 VAL CB C 13 34.536 0.3 . 1 . . . A 205 VAL CB . 11457 1
593 . 1 1 50 50 VAL CG1 C 13 19.67 0.3 . 2 . . . A 205 VAL CG1 . 11457 1
594 . 1 1 50 50 VAL CG2 C 13 21.67 0.3 . 2 . . . A 205 VAL CG2 . 11457 1
595 . 1 1 50 50 VAL N N 15 123.634 0.3 . 1 . . . A 205 VAL N . 11457 1
596 . 1 1 51 51 GLY H H 1 8.188 0.03 . 1 . . . A 206 GLY H . 11457 1
597 . 1 1 51 51 GLY HA2 H 1 4.54 0.03 . 2 . . . A 206 GLY HA2 . 11457 1
598 . 1 1 51 51 GLY HA3 H 1 3.81 0.03 . 2 . . . A 206 GLY HA3 . 11457 1
599 . 1 1 51 51 GLY C C 13 172.12 0.3 . 1 . . . A 206 GLY C . 11457 1
600 . 1 1 51 51 GLY CA C 13 43.905 0.3 . 1 . . . A 206 GLY CA . 11457 1
601 . 1 1 51 51 GLY N N 15 109.656 0.3 . 1 . . . A 206 GLY N . 11457 1
602 . 1 1 52 52 PRO HA H 1 4.536 0.03 . 1 . . . A 207 PRO HA . 11457 1
603 . 1 1 52 52 PRO HB2 H 1 2.209 0.03 . 2 . . . A 207 PRO HB2 . 11457 1
604 . 1 1 52 52 PRO HB3 H 1 1.852 0.03 . 2 . . . A 207 PRO HB3 . 11457 1
605 . 1 1 52 52 PRO HG2 H 1 1.216 0.03 . 2 . . . A 207 PRO HG2 . 11457 1
606 . 1 1 52 52 PRO HG3 H 1 1.946 0.03 . 2 . . . A 207 PRO HG3 . 11457 1
607 . 1 1 52 52 PRO HD2 H 1 3.461 0.03 . 2 . . . A 207 PRO HD2 . 11457 1
608 . 1 1 52 52 PRO HD3 H 1 3.571 0.03 . 2 . . . A 207 PRO HD3 . 11457 1
609 . 1 1 52 52 PRO C C 13 177.109 0.3 . 1 . . . A 207 PRO C . 11457 1
610 . 1 1 52 52 PRO CA C 13 62.201 0.3 . 1 . . . A 207 PRO CA . 11457 1
611 . 1 1 52 52 PRO CB C 13 32.561 0.3 . 1 . . . A 207 PRO CB . 11457 1
612 . 1 1 52 52 PRO CG C 13 26.88 0.3 . 1 . . . A 207 PRO CG . 11457 1
613 . 1 1 52 52 PRO CD C 13 48.797 0.3 . 1 . . . A 207 PRO CD . 11457 1
614 . 1 1 53 53 ASP H H 1 8.578 0.03 . 1 . . . A 208 ASP H . 11457 1
615 . 1 1 53 53 ASP HA H 1 4.003 0.03 . 1 . . . A 208 ASP HA . 11457 1
616 . 1 1 53 53 ASP HB2 H 1 2.576 0.03 . 2 . . . A 208 ASP HB2 . 11457 1
617 . 1 1 53 53 ASP HB3 H 1 2.605 0.03 . 2 . . . A 208 ASP HB3 . 11457 1
618 . 1 1 53 53 ASP C C 13 177.069 0.3 . 1 . . . A 208 ASP C . 11457 1
619 . 1 1 53 53 ASP CA C 13 57.663 0.3 . 1 . . . A 208 ASP CA . 11457 1
620 . 1 1 53 53 ASP CB C 13 40.318 0.3 . 1 . . . A 208 ASP CB . 11457 1
621 . 1 1 53 53 ASP N N 15 118.547 0.3 . 1 . . . A 208 ASP N . 11457 1
622 . 1 1 54 54 HIS HA H 1 4.579 0.03 . 1 . . . A 209 HIS HA . 11457 1
623 . 1 1 54 54 HIS HB2 H 1 3.032 0.03 . 2 . . . A 209 HIS HB2 . 11457 1
624 . 1 1 54 54 HIS HB3 H 1 3.322 0.03 . 2 . . . A 209 HIS HB3 . 11457 1
625 . 1 1 54 54 HIS HD2 H 1 7.02 0.03 . 1 . . . A 209 HIS HD2 . 11457 1
626 . 1 1 54 54 HIS HE1 H 1 7.949 0.03 . 1 . . . A 209 HIS HE1 . 11457 1
627 . 1 1 54 54 HIS C C 13 174.683 0.3 . 1 . . . A 209 HIS C . 11457 1
628 . 1 1 54 54 HIS CA C 13 56.164 0.3 . 1 . . . A 209 HIS CA . 11457 1
629 . 1 1 54 54 HIS CB C 13 29.628 0.3 . 1 . . . A 209 HIS CB . 11457 1
630 . 1 1 54 54 HIS CD2 C 13 119.033 0.3 . 1 . . . A 209 HIS CD2 . 11457 1
631 . 1 1 54 54 HIS CE1 C 13 138.747 0.3 . 1 . . . A 209 HIS CE1 . 11457 1
632 . 1 1 55 55 ASN H H 1 7.655 0.03 . 1 . . . A 210 ASN H . 11457 1
633 . 1 1 55 55 ASN HA H 1 4.77 0.03 . 1 . . . A 210 ASN HA . 11457 1
634 . 1 1 55 55 ASN HB2 H 1 2.379 0.03 . 1 . . . A 210 ASN HB2 . 11457 1
635 . 1 1 55 55 ASN HB3 H 1 2.379 0.03 . 1 . . . A 210 ASN HB3 . 11457 1
636 . 1 1 55 55 ASN HD21 H 1 7.437 0.03 . 2 . . . A 210 ASN HD21 . 11457 1
637 . 1 1 55 55 ASN HD22 H 1 6.722 0.03 . 2 . . . A 210 ASN HD22 . 11457 1
638 . 1 1 55 55 ASN C C 13 172.457 0.3 . 1 . . . A 210 ASN C . 11457 1
639 . 1 1 55 55 ASN CA C 13 52.669 0.3 . 1 . . . A 210 ASN CA . 11457 1
640 . 1 1 55 55 ASN CB C 13 38.169 0.3 . 1 . . . A 210 ASN CB . 11457 1
641 . 1 1 55 55 ASN N N 15 121.628 0.3 . 1 . . . A 210 ASN N . 11457 1
642 . 1 1 55 55 ASN ND2 N 15 110.864 0.3 . 1 . . . A 210 ASN ND2 . 11457 1
643 . 1 1 56 56 ARG H H 1 8.238 0.03 . 1 . . . A 211 ARG H . 11457 1
644 . 1 1 56 56 ARG HA H 1 4.636 0.03 . 1 . . . A 211 ARG HA . 11457 1
645 . 1 1 56 56 ARG HB2 H 1 1.63 0.03 . 1 . . . A 211 ARG HB2 . 11457 1
646 . 1 1 56 56 ARG HB3 H 1 1.63 0.03 . 1 . . . A 211 ARG HB3 . 11457 1
647 . 1 1 56 56 ARG HG2 H 1 1.38 0.03 . 2 . . . A 211 ARG HG2 . 11457 1
648 . 1 1 56 56 ARG HG3 H 1 1.631 0.03 . 2 . . . A 211 ARG HG3 . 11457 1
649 . 1 1 56 56 ARG HD2 H 1 2.779 0.03 . 2 . . . A 211 ARG HD2 . 11457 1
650 . 1 1 56 56 ARG HD3 H 1 2.965 0.03 . 2 . . . A 211 ARG HD3 . 11457 1
651 . 1 1 56 56 ARG HE H 1 6.747 0.03 . 1 . . . A 211 ARG HE . 11457 1
652 . 1 1 56 56 ARG C C 13 176.178 0.3 . 1 . . . A 211 ARG C . 11457 1
653 . 1 1 56 56 ARG CA C 13 55.279 0.3 . 1 . . . A 211 ARG CA . 11457 1
654 . 1 1 56 56 ARG CB C 13 31.043 0.3 . 1 . . . A 211 ARG CB . 11457 1
655 . 1 1 56 56 ARG CG C 13 25.611 0.3 . 1 . . . A 211 ARG CG . 11457 1
656 . 1 1 56 56 ARG CD C 13 43.15 0.3 . 1 . . . A 211 ARG CD . 11457 1
657 . 1 1 56 56 ARG N N 15 122.254 0.3 . 1 . . . A 211 ARG N . 11457 1
658 . 1 1 57 57 SER H H 1 8.788 0.03 . 1 . . . A 212 SER H . 11457 1
659 . 1 1 57 57 SER HA H 1 4.571 0.03 . 1 . . . A 212 SER HA . 11457 1
660 . 1 1 57 57 SER HB2 H 1 3.811 0.03 . 2 . . . A 212 SER HB2 . 11457 1
661 . 1 1 57 57 SER HB3 H 1 4.037 0.03 . 2 . . . A 212 SER HB3 . 11457 1
662 . 1 1 57 57 SER C C 13 172.11 0.3 . 1 . . . A 212 SER C . 11457 1
663 . 1 1 57 57 SER CA C 13 57.961 0.3 . 1 . . . A 212 SER CA . 11457 1
664 . 1 1 57 57 SER CB C 13 64.317 0.3 . 1 . . . A 212 SER CB . 11457 1
665 . 1 1 57 57 SER N N 15 117.701 0.3 . 1 . . . A 212 SER N . 11457 1
666 . 1 1 58 58 PHE H H 1 8.521 0.03 . 1 . . . A 213 PHE H . 11457 1
667 . 1 1 58 58 PHE HA H 1 5.457 0.03 . 1 . . . A 213 PHE HA . 11457 1
668 . 1 1 58 58 PHE HB2 H 1 2.363 0.03 . 2 . . . A 213 PHE HB2 . 11457 1
669 . 1 1 58 58 PHE HB3 H 1 2.744 0.03 . 2 . . . A 213 PHE HB3 . 11457 1
670 . 1 1 58 58 PHE HD1 H 1 6.829 0.03 . 1 . . . A 213 PHE HD1 . 11457 1
671 . 1 1 58 58 PHE HD2 H 1 6.829 0.03 . 1 . . . A 213 PHE HD2 . 11457 1
672 . 1 1 58 58 PHE HE1 H 1 7.328 0.03 . 1 . . . A 213 PHE HE1 . 11457 1
673 . 1 1 58 58 PHE HE2 H 1 7.328 0.03 . 1 . . . A 213 PHE HE2 . 11457 1
674 . 1 1 58 58 PHE HZ H 1 7.25 0.03 . 1 . . . A 213 PHE HZ . 11457 1
675 . 1 1 58 58 PHE C C 13 174.477 0.3 . 1 . . . A 213 PHE C . 11457 1
676 . 1 1 58 58 PHE CA C 13 57.961 0.3 . 1 . . . A 213 PHE CA . 11457 1
677 . 1 1 58 58 PHE CB C 13 44.564 0.3 . 1 . . . A 213 PHE CB . 11457 1
678 . 1 1 58 58 PHE CD1 C 13 131.018 0.3 . 1 . . . A 213 PHE CD1 . 11457 1
679 . 1 1 58 58 PHE CD2 C 13 131.018 0.3 . 1 . . . A 213 PHE CD2 . 11457 1
680 . 1 1 58 58 PHE CE1 C 13 131.351 0.3 . 1 . . . A 213 PHE CE1 . 11457 1
681 . 1 1 58 58 PHE CE2 C 13 131.351 0.3 . 1 . . . A 213 PHE CE2 . 11457 1
682 . 1 1 58 58 PHE CZ C 13 130.002 0.3 . 1 . . . A 213 PHE CZ . 11457 1
683 . 1 1 58 58 PHE N N 15 114.344 0.3 . 1 . . . A 213 PHE N . 11457 1
684 . 1 1 59 59 ILE H H 1 9.066 0.03 . 1 . . . A 214 ILE H . 11457 1
685 . 1 1 59 59 ILE HA H 1 4.71 0.03 . 1 . . . A 214 ILE HA . 11457 1
686 . 1 1 59 59 ILE HB H 1 1.606 0.03 . 1 . . . A 214 ILE HB . 11457 1
687 . 1 1 59 59 ILE HG12 H 1 1.375 0.03 . 2 . . . A 214 ILE HG12 . 11457 1
688 . 1 1 59 59 ILE HG13 H 1 0.469 0.03 . 2 . . . A 214 ILE HG13 . 11457 1
689 . 1 1 59 59 ILE HG21 H 1 0.66 0.03 . 1 . . . A 214 ILE HG21 . 11457 1
690 . 1 1 59 59 ILE HG22 H 1 0.66 0.03 . 1 . . . A 214 ILE HG22 . 11457 1
691 . 1 1 59 59 ILE HG23 H 1 0.66 0.03 . 1 . . . A 214 ILE HG23 . 11457 1
692 . 1 1 59 59 ILE HD11 H 1 0.638 0.03 . 1 . . . A 214 ILE HD11 . 11457 1
693 . 1 1 59 59 ILE HD12 H 1 0.638 0.03 . 1 . . . A 214 ILE HD12 . 11457 1
694 . 1 1 59 59 ILE HD13 H 1 0.638 0.03 . 1 . . . A 214 ILE HD13 . 11457 1
695 . 1 1 59 59 ILE C C 13 175.477 0.3 . 1 . . . A 214 ILE C . 11457 1
696 . 1 1 59 59 ILE CA C 13 59.736 0.3 . 1 . . . A 214 ILE CA . 11457 1
697 . 1 1 59 59 ILE CB C 13 40.544 0.3 . 1 . . . A 214 ILE CB . 11457 1
698 . 1 1 59 59 ILE CG1 C 13 27.599 0.3 . 1 . . . A 214 ILE CG1 . 11457 1
699 . 1 1 59 59 ILE CG2 C 13 18.423 0.3 . 1 . . . A 214 ILE CG2 . 11457 1
700 . 1 1 59 59 ILE CD1 C 13 13.406 0.3 . 1 . . . A 214 ILE CD1 . 11457 1
701 . 1 1 59 59 ILE N N 15 120.432 0.3 . 1 . . . A 214 ILE N . 11457 1
702 . 1 1 60 60 ALA H H 1 9.089 0.03 . 1 . . . A 215 ALA H . 11457 1
703 . 1 1 60 60 ALA HA H 1 5.273 0.03 . 1 . . . A 215 ALA HA . 11457 1
704 . 1 1 60 60 ALA HB1 H 1 1.052 0.03 . 1 . . . A 215 ALA HB1 . 11457 1
705 . 1 1 60 60 ALA HB2 H 1 1.052 0.03 . 1 . . . A 215 ALA HB2 . 11457 1
706 . 1 1 60 60 ALA HB3 H 1 1.052 0.03 . 1 . . . A 215 ALA HB3 . 11457 1
707 . 1 1 60 60 ALA C C 13 175.166 0.3 . 1 . . . A 215 ALA C . 11457 1
708 . 1 1 60 60 ALA CA C 13 50.123 0.3 . 1 . . . A 215 ALA CA . 11457 1
709 . 1 1 60 60 ALA CB C 13 21.814 0.3 . 1 . . . A 215 ALA CB . 11457 1
710 . 1 1 60 60 ALA N N 15 127.317 0.3 . 1 . . . A 215 ALA N . 11457 1
711 . 1 1 61 61 GLU H H 1 8.787 0.03 . 1 . . . A 216 GLU H . 11457 1
712 . 1 1 61 61 GLU HA H 1 5.573 0.03 . 1 . . . A 216 GLU HA . 11457 1
713 . 1 1 61 61 GLU HB2 H 1 1.951 0.03 . 2 . . . A 216 GLU HB2 . 11457 1
714 . 1 1 61 61 GLU HB3 H 1 2.095 0.03 . 2 . . . A 216 GLU HB3 . 11457 1
715 . 1 1 61 61 GLU HG2 H 1 2.17 0.03 . 2 . . . A 216 GLU HG2 . 11457 1
716 . 1 1 61 61 GLU HG3 H 1 2.205 0.03 . 2 . . . A 216 GLU HG3 . 11457 1
717 . 1 1 61 61 GLU C C 13 174.613 0.3 . 1 . . . A 216 GLU C . 11457 1
718 . 1 1 61 61 GLU CA C 13 53.873 0.3 . 1 . . . A 216 GLU CA . 11457 1
719 . 1 1 61 61 GLU CB C 13 35.504 0.3 . 1 . . . A 216 GLU CB . 11457 1
720 . 1 1 61 61 GLU CG C 13 37.301 0.3 . 1 . . . A 216 GLU CG . 11457 1
721 . 1 1 61 61 GLU N N 15 120.138 0.3 . 1 . . . A 216 GLU N . 11457 1
722 . 1 1 62 62 MET H H 1 8.089 0.03 . 1 . . . A 217 MET H . 11457 1
723 . 1 1 62 62 MET HA H 1 4.517 0.03 . 1 . . . A 217 MET HA . 11457 1
724 . 1 1 62 62 MET HB2 H 1 1.471 0.03 . 2 . . . A 217 MET HB2 . 11457 1
725 . 1 1 62 62 MET HB3 H 1 1.913 0.03 . 2 . . . A 217 MET HB3 . 11457 1
726 . 1 1 62 62 MET HG2 H 1 2.008 0.03 . 2 . . . A 217 MET HG2 . 11457 1
727 . 1 1 62 62 MET HG3 H 1 2.248 0.03 . 2 . . . A 217 MET HG3 . 11457 1
728 . 1 1 62 62 MET HE1 H 1 0.851 0.03 . 1 . . . A 217 MET HE1 . 11457 1
729 . 1 1 62 62 MET HE2 H 1 0.851 0.03 . 1 . . . A 217 MET HE2 . 11457 1
730 . 1 1 62 62 MET HE3 H 1 0.851 0.03 . 1 . . . A 217 MET HE3 . 11457 1
731 . 1 1 62 62 MET C C 13 173.163 0.3 . 1 . . . A 217 MET C . 11457 1
732 . 1 1 62 62 MET CA C 13 56.344 0.3 . 1 . . . A 217 MET CA . 11457 1
733 . 1 1 62 62 MET CB C 13 38.019 0.3 . 1 . . . A 217 MET CB . 11457 1
734 . 1 1 62 62 MET CG C 13 31.372 0.3 . 1 . . . A 217 MET CG . 11457 1
735 . 1 1 62 62 MET CE C 13 15.203 0.3 . 1 . . . A 217 MET CE . 11457 1
736 . 1 1 62 62 MET N N 15 120.567 0.3 . 1 . . . A 217 MET N . 11457 1
737 . 1 1 63 63 THR H H 1 8.145 0.03 . 1 . . . A 218 THR H . 11457 1
738 . 1 1 63 63 THR HA H 1 5.3 0.03 . 1 . . . A 218 THR HA . 11457 1
739 . 1 1 63 63 THR HB H 1 3.958 0.03 . 1 . . . A 218 THR HB . 11457 1
740 . 1 1 63 63 THR HG21 H 1 1.147 0.03 . 1 . . . A 218 THR HG21 . 11457 1
741 . 1 1 63 63 THR HG22 H 1 1.147 0.03 . 1 . . . A 218 THR HG22 . 11457 1
742 . 1 1 63 63 THR HG23 H 1 1.147 0.03 . 1 . . . A 218 THR HG23 . 11457 1
743 . 1 1 63 63 THR C C 13 173.584 0.3 . 1 . . . A 218 THR C . 11457 1
744 . 1 1 63 63 THR CA C 13 60.476 0.3 . 1 . . . A 218 THR CA . 11457 1
745 . 1 1 63 63 THR CB C 13 70.636 0.3 . 1 . . . A 218 THR CB . 11457 1
746 . 1 1 63 63 THR CG2 C 13 20.952 0.3 . 1 . . . A 218 THR CG2 . 11457 1
747 . 1 1 63 63 THR N N 15 120.331 0.3 . 1 . . . A 218 THR N . 11457 1
748 . 1 1 64 64 ILE H H 1 8.55 0.03 . 1 . . . A 219 ILE H . 11457 1
749 . 1 1 64 64 ILE HA H 1 4.56 0.03 . 1 . . . A 219 ILE HA . 11457 1
750 . 1 1 64 64 ILE HB H 1 1.595 0.03 . 1 . . . A 219 ILE HB . 11457 1
751 . 1 1 64 64 ILE HG12 H 1 1.015 0.03 . 2 . . . A 219 ILE HG12 . 11457 1
752 . 1 1 64 64 ILE HG13 H 1 1.44 0.03 . 2 . . . A 219 ILE HG13 . 11457 1
753 . 1 1 64 64 ILE HG21 H 1 0.889 0.03 . 1 . . . A 219 ILE HG21 . 11457 1
754 . 1 1 64 64 ILE HG22 H 1 0.889 0.03 . 1 . . . A 219 ILE HG22 . 11457 1
755 . 1 1 64 64 ILE HG23 H 1 0.889 0.03 . 1 . . . A 219 ILE HG23 . 11457 1
756 . 1 1 64 64 ILE HD11 H 1 0.848 0.03 . 1 . . . A 219 ILE HD11 . 11457 1
757 . 1 1 64 64 ILE HD12 H 1 0.848 0.03 . 1 . . . A 219 ILE HD12 . 11457 1
758 . 1 1 64 64 ILE HD13 H 1 0.848 0.03 . 1 . . . A 219 ILE HD13 . 11457 1
759 . 1 1 64 64 ILE C C 13 173.612 0.3 . 1 . . . A 219 ILE C . 11457 1
760 . 1 1 64 64 ILE CA C 13 59.776 0.3 . 1 . . . A 219 ILE CA . 11457 1
761 . 1 1 64 64 ILE CB C 13 42.627 0.3 . 1 . . . A 219 ILE CB . 11457 1
762 . 1 1 64 64 ILE CG1 C 13 26.341 0.3 . 1 . . . A 219 ILE CG1 . 11457 1
763 . 1 1 64 64 ILE CG2 C 13 18.616 0.3 . 1 . . . A 219 ILE CG2 . 11457 1
764 . 1 1 64 64 ILE CD1 C 13 15.382 0.3 . 1 . . . A 219 ILE CD1 . 11457 1
765 . 1 1 64 64 ILE N N 15 121.26 0.3 . 1 . . . A 219 ILE N . 11457 1
766 . 1 1 65 65 TYR H H 1 8.863 0.03 . 1 . . . A 220 TYR H . 11457 1
767 . 1 1 65 65 TYR HA H 1 4.546 0.03 . 1 . . . A 220 TYR HA . 11457 1
768 . 1 1 65 65 TYR HB2 H 1 2.773 0.03 . 2 . . . A 220 TYR HB2 . 11457 1
769 . 1 1 65 65 TYR HB3 H 1 2.925 0.03 . 2 . . . A 220 TYR HB3 . 11457 1
770 . 1 1 65 65 TYR HD1 H 1 6.826 0.03 . 1 . . . A 220 TYR HD1 . 11457 1
771 . 1 1 65 65 TYR HD2 H 1 6.826 0.03 . 1 . . . A 220 TYR HD2 . 11457 1
772 . 1 1 65 65 TYR HE1 H 1 6.588 0.03 . 1 . . . A 220 TYR HE1 . 11457 1
773 . 1 1 65 65 TYR HE2 H 1 6.588 0.03 . 1 . . . A 220 TYR HE2 . 11457 1
774 . 1 1 65 65 TYR C C 13 173.963 0.3 . 1 . . . A 220 TYR C . 11457 1
775 . 1 1 65 65 TYR CA C 13 57.743 0.3 . 1 . . . A 220 TYR CA . 11457 1
776 . 1 1 65 65 TYR CB C 13 39.145 0.3 . 1 . . . A 220 TYR CB . 11457 1
777 . 1 1 65 65 TYR CD1 C 13 132.761 0.3 . 1 . . . A 220 TYR CD1 . 11457 1
778 . 1 1 65 65 TYR CD2 C 13 132.761 0.3 . 1 . . . A 220 TYR CD2 . 11457 1
779 . 1 1 65 65 TYR CE1 C 13 117.701 0.3 . 1 . . . A 220 TYR CE1 . 11457 1
780 . 1 1 65 65 TYR CE2 C 13 117.701 0.3 . 1 . . . A 220 TYR CE2 . 11457 1
781 . 1 1 65 65 TYR N N 15 125.955 0.3 . 1 . . . A 220 TYR N . 11457 1
782 . 1 1 66 66 ILE H H 1 8.202 0.03 . 1 . . . A 221 ILE H . 11457 1
783 . 1 1 66 66 ILE HA H 1 4.214 0.03 . 1 . . . A 221 ILE HA . 11457 1
784 . 1 1 66 66 ILE HB H 1 1.971 0.03 . 1 . . . A 221 ILE HB . 11457 1
785 . 1 1 66 66 ILE HG12 H 1 1.26 0.03 . 1 . . . A 221 ILE HG12 . 11457 1
786 . 1 1 66 66 ILE HG13 H 1 1.26 0.03 . 1 . . . A 221 ILE HG13 . 11457 1
787 . 1 1 66 66 ILE HG21 H 1 0.848 0.03 . 1 . . . A 221 ILE HG21 . 11457 1
788 . 1 1 66 66 ILE HG22 H 1 0.848 0.03 . 1 . . . A 221 ILE HG22 . 11457 1
789 . 1 1 66 66 ILE HG23 H 1 0.848 0.03 . 1 . . . A 221 ILE HG23 . 11457 1
790 . 1 1 66 66 ILE HD11 H 1 0.643 0.03 . 1 . . . A 221 ILE HD11 . 11457 1
791 . 1 1 66 66 ILE HD12 H 1 0.643 0.03 . 1 . . . A 221 ILE HD12 . 11457 1
792 . 1 1 66 66 ILE HD13 H 1 0.643 0.03 . 1 . . . A 221 ILE HD13 . 11457 1
793 . 1 1 66 66 ILE C C 13 176.226 0.3 . 1 . . . A 221 ILE C . 11457 1
794 . 1 1 66 66 ILE CA C 13 58.32 0.3 . 1 . . . A 221 ILE CA . 11457 1
795 . 1 1 66 66 ILE CB C 13 36.267 0.3 . 1 . . . A 221 ILE CB . 11457 1
796 . 1 1 66 66 ILE CG1 C 13 26.341 0.3 . 1 . . . A 221 ILE CG1 . 11457 1
797 . 1 1 66 66 ILE CG2 C 13 18.574 0.3 . 1 . . . A 221 ILE CG2 . 11457 1
798 . 1 1 66 66 ILE CD1 C 13 13.227 0.3 . 1 . . . A 221 ILE CD1 . 11457 1
799 . 1 1 66 66 ILE N N 15 128.371 0.3 . 1 . . . A 221 ILE N . 11457 1
800 . 1 1 67 67 LYS H H 1 8.845 0.03 . 1 . . . A 222 LYS H . 11457 1
801 . 1 1 67 67 LYS HA H 1 3.701 0.03 . 1 . . . A 222 LYS HA . 11457 1
802 . 1 1 67 67 LYS HB2 H 1 1.848 0.03 . 2 . . . A 222 LYS HB2 . 11457 1
803 . 1 1 67 67 LYS HB3 H 1 1.91 0.03 . 2 . . . A 222 LYS HB3 . 11457 1
804 . 1 1 67 67 LYS HG2 H 1 1.481 0.03 . 2 . . . A 222 LYS HG2 . 11457 1
805 . 1 1 67 67 LYS HG3 H 1 1.554 0.03 . 2 . . . A 222 LYS HG3 . 11457 1
806 . 1 1 67 67 LYS HD2 H 1 1.766 0.03 . 1 . . . A 222 LYS HD2 . 11457 1
807 . 1 1 67 67 LYS HD3 H 1 1.766 0.03 . 1 . . . A 222 LYS HD3 . 11457 1
808 . 1 1 67 67 LYS HE2 H 1 3.045 0.03 . 1 . . . A 222 LYS HE2 . 11457 1
809 . 1 1 67 67 LYS HE3 H 1 3.045 0.03 . 1 . . . A 222 LYS HE3 . 11457 1
810 . 1 1 67 67 LYS C C 13 178.94 0.3 . 1 . . . A 222 LYS C . 11457 1
811 . 1 1 67 67 LYS CA C 13 60.334 0.3 . 1 . . . A 222 LYS CA . 11457 1
812 . 1 1 67 67 LYS CB C 13 32.023 0.3 . 1 . . . A 222 LYS CB . 11457 1
813 . 1 1 67 67 LYS CG C 13 24.904 0.3 . 1 . . . A 222 LYS CG . 11457 1
814 . 1 1 67 67 LYS CD C 13 29.55 0.3 . 1 . . . A 222 LYS CD . 11457 1
815 . 1 1 67 67 LYS CE C 13 42.016 0.3 . 1 . . . A 222 LYS CE . 11457 1
816 . 1 1 67 67 LYS N N 15 130.709 0.3 . 1 . . . A 222 LYS N . 11457 1
817 . 1 1 68 68 GLN H H 1 9.116 0.03 . 1 . . . A 223 GLN H . 11457 1
818 . 1 1 68 68 GLN HA H 1 4.061 0.03 . 1 . . . A 223 GLN HA . 11457 1
819 . 1 1 68 68 GLN HB2 H 1 1.946 0.03 . 2 . . . A 223 GLN HB2 . 11457 1
820 . 1 1 68 68 GLN HB3 H 1 2.044 0.03 . 2 . . . A 223 GLN HB3 . 11457 1
821 . 1 1 68 68 GLN HG2 H 1 2.441 0.03 . 1 . . . A 223 GLN HG2 . 11457 1
822 . 1 1 68 68 GLN HG3 H 1 2.441 0.03 . 1 . . . A 223 GLN HG3 . 11457 1
823 . 1 1 68 68 GLN HE21 H 1 7.255 0.03 . 2 . . . A 223 GLN HE21 . 11457 1
824 . 1 1 68 68 GLN HE22 H 1 7.668 0.03 . 2 . . . A 223 GLN HE22 . 11457 1
825 . 1 1 68 68 GLN C C 13 176.137 0.3 . 1 . . . A 223 GLN C . 11457 1
826 . 1 1 68 68 GLN CA C 13 59.058 0.3 . 1 . . . A 223 GLN CA . 11457 1
827 . 1 1 68 68 GLN CB C 13 28.119 0.3 . 1 . . . A 223 GLN CB . 11457 1
828 . 1 1 68 68 GLN CG C 13 34.001 0.3 . 1 . . . A 223 GLN CG . 11457 1
829 . 1 1 68 68 GLN N N 15 116.342 0.3 . 1 . . . A 223 GLN N . 11457 1
830 . 1 1 68 68 GLN NE2 N 15 113.071 0.3 . 1 . . . A 223 GLN NE2 . 11457 1
831 . 1 1 69 69 LEU H H 1 6.736 0.03 . 1 . . . A 224 LEU H . 11457 1
832 . 1 1 69 69 LEU HA H 1 4.536 0.03 . 1 . . . A 224 LEU HA . 11457 1
833 . 1 1 69 69 LEU HB2 H 1 1.322 0.03 . 2 . . . A 224 LEU HB2 . 11457 1
834 . 1 1 69 69 LEU HB3 H 1 1.572 0.03 . 2 . . . A 224 LEU HB3 . 11457 1
835 . 1 1 69 69 LEU HG H 1 1.398 0.03 . 1 . . . A 224 LEU HG . 11457 1
836 . 1 1 69 69 LEU HD11 H 1 0.825 0.03 . 1 . . . A 224 LEU HD11 . 11457 1
837 . 1 1 69 69 LEU HD12 H 1 0.825 0.03 . 1 . . . A 224 LEU HD12 . 11457 1
838 . 1 1 69 69 LEU HD13 H 1 0.825 0.03 . 1 . . . A 224 LEU HD13 . 11457 1
839 . 1 1 69 69 LEU HD21 H 1 0.798 0.03 . 1 . . . A 224 LEU HD21 . 11457 1
840 . 1 1 69 69 LEU HD22 H 1 0.798 0.03 . 1 . . . A 224 LEU HD22 . 11457 1
841 . 1 1 69 69 LEU HD23 H 1 0.798 0.03 . 1 . . . A 224 LEU HD23 . 11457 1
842 . 1 1 69 69 LEU C C 13 177.034 0.3 . 1 . . . A 224 LEU C . 11457 1
843 . 1 1 69 69 LEU CA C 13 53.828 0.3 . 1 . . . A 224 LEU CA . 11457 1
844 . 1 1 69 69 LEU CB C 13 44.504 0.3 . 1 . . . A 224 LEU CB . 11457 1
845 . 1 1 69 69 LEU CG C 13 27.24 0.3 . 1 . . . A 224 LEU CG . 11457 1
846 . 1 1 69 69 LEU CD1 C 13 22.134 0.3 . 2 . . . A 224 LEU CD1 . 11457 1
847 . 1 1 69 69 LEU CD2 C 13 26.341 0.3 . 2 . . . A 224 LEU CD2 . 11457 1
848 . 1 1 69 69 LEU N N 15 113.298 0.3 . 1 . . . A 224 LEU N . 11457 1
849 . 1 1 70 70 GLY H H 1 7.904 0.03 . 1 . . . A 225 GLY H . 11457 1
850 . 1 1 70 70 GLY HA2 H 1 3.854 0.03 . 2 . . . A 225 GLY HA2 . 11457 1
851 . 1 1 70 70 GLY HA3 H 1 3.939 0.03 . 2 . . . A 225 GLY HA3 . 11457 1
852 . 1 1 70 70 GLY C C 13 173.847 0.3 . 1 . . . A 225 GLY C . 11457 1
853 . 1 1 70 70 GLY CA C 13 46.562 0.3 . 1 . . . A 225 GLY CA . 11457 1
854 . 1 1 70 70 GLY N N 15 109.179 0.3 . 1 . . . A 225 GLY N . 11457 1
855 . 1 1 71 71 ARG H H 1 6.763 0.03 . 1 . . . A 226 ARG H . 11457 1
856 . 1 1 71 71 ARG HA H 1 4.759 0.03 . 1 . . . A 226 ARG HA . 11457 1
857 . 1 1 71 71 ARG HB2 H 1 1.612 0.03 . 2 . . . A 226 ARG HB2 . 11457 1
858 . 1 1 71 71 ARG HB3 H 1 1.745 0.03 . 2 . . . A 226 ARG HB3 . 11457 1
859 . 1 1 71 71 ARG HG2 H 1 1.391 0.03 . 2 . . . A 226 ARG HG2 . 11457 1
860 . 1 1 71 71 ARG HG3 H 1 1.31 0.03 . 2 . . . A 226 ARG HG3 . 11457 1
861 . 1 1 71 71 ARG HD2 H 1 3.098 0.03 . 1 . . . A 226 ARG HD2 . 11457 1
862 . 1 1 71 71 ARG HD3 H 1 3.098 0.03 . 1 . . . A 226 ARG HD3 . 11457 1
863 . 1 1 71 71 ARG HE H 1 7.14 0.03 . 1 . . . A 226 ARG HE . 11457 1
864 . 1 1 71 71 ARG C C 13 173.117 0.3 . 1 . . . A 226 ARG C . 11457 1
865 . 1 1 71 71 ARG CA C 13 53.97 0.3 . 1 . . . A 226 ARG CA . 11457 1
866 . 1 1 71 71 ARG CB C 13 33.906 0.3 . 1 . . . A 226 ARG CB . 11457 1
867 . 1 1 71 71 ARG CG C 13 25.982 0.3 . 1 . . . A 226 ARG CG . 11457 1
868 . 1 1 71 71 ARG CD C 13 43.349 0.3 . 1 . . . A 226 ARG CD . 11457 1
869 . 1 1 71 71 ARG CZ C 13 159.63 0.3 . 1 . . . A 226 ARG CZ . 11457 1
870 . 1 1 71 71 ARG N N 15 113.484 0.3 . 1 . . . A 226 ARG N . 11457 1
871 . 1 1 71 71 ARG NE N 15 83.428 0.3 . 1 . . . A 226 ARG NE . 11457 1
872 . 1 1 72 72 ARG H H 1 8.663 0.03 . 1 . . . A 227 ARG H . 11457 1
873 . 1 1 72 72 ARG HA H 1 5.233 0.03 . 1 . . . A 227 ARG HA . 11457 1
874 . 1 1 72 72 ARG HB2 H 1 1.623 0.03 . 2 . . . A 227 ARG HB2 . 11457 1
875 . 1 1 72 72 ARG HB3 H 1 1.69 0.03 . 2 . . . A 227 ARG HB3 . 11457 1
876 . 1 1 72 72 ARG HG2 H 1 1.329 0.03 . 2 . . . A 227 ARG HG2 . 11457 1
877 . 1 1 72 72 ARG HG3 H 1 1.634 0.03 . 2 . . . A 227 ARG HG3 . 11457 1
878 . 1 1 72 72 ARG HD2 H 1 3.096 0.03 . 1 . . . A 227 ARG HD2 . 11457 1
879 . 1 1 72 72 ARG HD3 H 1 3.096 0.03 . 1 . . . A 227 ARG HD3 . 11457 1
880 . 1 1 72 72 ARG C C 13 176.299 0.3 . 1 . . . A 227 ARG C . 11457 1
881 . 1 1 72 72 ARG CA C 13 54.906 0.3 . 1 . . . A 227 ARG CA . 11457 1
882 . 1 1 72 72 ARG CB C 13 32.45 0.3 . 1 . . . A 227 ARG CB . 11457 1
883 . 1 1 72 72 ARG CG C 13 28.497 0.3 . 1 . . . A 227 ARG CG . 11457 1
884 . 1 1 72 72 ARG CD C 13 43.275 0.3 . 1 . . . A 227 ARG CD . 11457 1
885 . 1 1 72 72 ARG N N 15 121.439 0.3 . 1 . . . A 227 ARG N . 11457 1
886 . 1 1 73 73 ILE H H 1 8.737 0.03 . 1 . . . A 228 ILE H . 11457 1
887 . 1 1 73 73 ILE HA H 1 4.703 0.03 . 1 . . . A 228 ILE HA . 11457 1
888 . 1 1 73 73 ILE HB H 1 1.802 0.03 . 1 . . . A 228 ILE HB . 11457 1
889 . 1 1 73 73 ILE HG12 H 1 0.918 0.03 . 2 . . . A 228 ILE HG12 . 11457 1
890 . 1 1 73 73 ILE HG13 H 1 1.174 0.03 . 2 . . . A 228 ILE HG13 . 11457 1
891 . 1 1 73 73 ILE HG21 H 1 0.69 0.03 . 1 . . . A 228 ILE HG21 . 11457 1
892 . 1 1 73 73 ILE HG22 H 1 0.69 0.03 . 1 . . . A 228 ILE HG22 . 11457 1
893 . 1 1 73 73 ILE HG23 H 1 0.69 0.03 . 1 . . . A 228 ILE HG23 . 11457 1
894 . 1 1 73 73 ILE HD11 H 1 0.576 0.03 . 1 . . . A 228 ILE HD11 . 11457 1
895 . 1 1 73 73 ILE HD12 H 1 0.576 0.03 . 1 . . . A 228 ILE HD12 . 11457 1
896 . 1 1 73 73 ILE HD13 H 1 0.576 0.03 . 1 . . . A 228 ILE HD13 . 11457 1
897 . 1 1 73 73 ILE C C 13 173.69 0.3 . 1 . . . A 228 ILE C . 11457 1
898 . 1 1 73 73 ILE CA C 13 59.894 0.3 . 1 . . . A 228 ILE CA . 11457 1
899 . 1 1 73 73 ILE CB C 13 40.838 0.3 . 1 . . . A 228 ILE CB . 11457 1
900 . 1 1 73 73 ILE CG1 C 13 25.443 0.3 . 1 . . . A 228 ILE CG1 . 11457 1
901 . 1 1 73 73 ILE CG2 C 13 17.32 0.3 . 1 . . . A 228 ILE CG2 . 11457 1
902 . 1 1 73 73 ILE CD1 C 13 14.721 0.3 . 1 . . . A 228 ILE CD1 . 11457 1
903 . 1 1 73 73 ILE N N 15 116.96 0.3 . 1 . . . A 228 ILE N . 11457 1
904 . 1 1 74 74 PHE H H 1 8.773 0.03 . 1 . . . A 229 PHE H . 11457 1
905 . 1 1 74 74 PHE HA H 1 5.44 0.03 . 1 . . . A 229 PHE HA . 11457 1
906 . 1 1 74 74 PHE HB2 H 1 2.902 0.03 . 2 . . . A 229 PHE HB2 . 11457 1
907 . 1 1 74 74 PHE HB3 H 1 3.003 0.03 . 2 . . . A 229 PHE HB3 . 11457 1
908 . 1 1 74 74 PHE HD1 H 1 7.148 0.03 . 1 . . . A 229 PHE HD1 . 11457 1
909 . 1 1 74 74 PHE HD2 H 1 7.148 0.03 . 1 . . . A 229 PHE HD2 . 11457 1
910 . 1 1 74 74 PHE HE1 H 1 7.217 0.03 . 1 . . . A 229 PHE HE1 . 11457 1
911 . 1 1 74 74 PHE HE2 H 1 7.217 0.03 . 1 . . . A 229 PHE HE2 . 11457 1
912 . 1 1 74 74 PHE HZ H 1 7.16 0.03 . 1 . . . A 229 PHE HZ . 11457 1
913 . 1 1 74 74 PHE C C 13 174.17 0.3 . 1 . . . A 229 PHE C . 11457 1
914 . 1 1 74 74 PHE CA C 13 56.276 0.3 . 1 . . . A 229 PHE CA . 11457 1
915 . 1 1 74 74 PHE CB C 13 43.76 0.3 . 1 . . . A 229 PHE CB . 11457 1
916 . 1 1 74 74 PHE CD1 C 13 132.18 0.3 . 1 . . . A 229 PHE CD1 . 11457 1
917 . 1 1 74 74 PHE CD2 C 13 132.18 0.3 . 1 . . . A 229 PHE CD2 . 11457 1
918 . 1 1 74 74 PHE CE1 C 13 131.26 0.3 . 1 . . . A 229 PHE CE1 . 11457 1
919 . 1 1 74 74 PHE CE2 C 13 131.26 0.3 . 1 . . . A 229 PHE CE2 . 11457 1
920 . 1 1 74 74 PHE CZ C 13 133.26 0.3 . 1 . . . A 229 PHE CZ . 11457 1
921 . 1 1 74 74 PHE N N 15 120.859 0.3 . 1 . . . A 229 PHE N . 11457 1
922 . 1 1 75 75 ALA H H 1 8.19 0.03 . 1 . . . A 230 ALA H . 11457 1
923 . 1 1 75 75 ALA HA H 1 4.464 0.03 . 1 . . . A 230 ALA HA . 11457 1
924 . 1 1 75 75 ALA HB1 H 1 1.396 0.03 . 1 . . . A 230 ALA HB1 . 11457 1
925 . 1 1 75 75 ALA HB2 H 1 1.396 0.03 . 1 . . . A 230 ALA HB2 . 11457 1
926 . 1 1 75 75 ALA HB3 H 1 1.396 0.03 . 1 . . . A 230 ALA HB3 . 11457 1
927 . 1 1 75 75 ALA C C 13 174.726 0.3 . 1 . . . A 230 ALA C . 11457 1
928 . 1 1 75 75 ALA CA C 13 51.493 0.3 . 1 . . . A 230 ALA CA . 11457 1
929 . 1 1 75 75 ALA CB C 13 25.921 0.3 . 1 . . . A 230 ALA CB . 11457 1
930 . 1 1 75 75 ALA N N 15 124.689 0.3 . 1 . . . A 230 ALA N . 11457 1
931 . 1 1 76 76 ARG H H 1 8.475 0.03 . 1 . . . A 231 ARG H . 11457 1
932 . 1 1 76 76 ARG HA H 1 5.014 0.03 . 1 . . . A 231 ARG HA . 11457 1
933 . 1 1 76 76 ARG HB2 H 1 1.68 0.03 . 1 . . . A 231 ARG HB2 . 11457 1
934 . 1 1 76 76 ARG HB3 H 1 1.68 0.03 . 1 . . . A 231 ARG HB3 . 11457 1
935 . 1 1 76 76 ARG HG2 H 1 1.233 0.03 . 2 . . . A 231 ARG HG2 . 11457 1
936 . 1 1 76 76 ARG HG3 H 1 1.331 0.03 . 2 . . . A 231 ARG HG3 . 11457 1
937 . 1 1 76 76 ARG HD2 H 1 3.185 0.03 . 2 . . . A 231 ARG HD2 . 11457 1
938 . 1 1 76 76 ARG HD3 H 1 3.185 0.03 . 2 . . . A 231 ARG HD3 . 11457 1
939 . 1 1 76 76 ARG C C 13 174.733 0.3 . 1 . . . A 231 ARG C . 11457 1
940 . 1 1 76 76 ARG CA C 13 55.769 0.3 . 1 . . . A 231 ARG CA . 11457 1
941 . 1 1 76 76 ARG CB C 13 32.629 0.3 . 1 . . . A 231 ARG CB . 11457 1
942 . 1 1 76 76 ARG CG C 13 27.958 0.3 . 1 . . . A 231 ARG CG . 11457 1
943 . 1 1 76 76 ARG CD C 13 43.726 0.3 . 1 . . . A 231 ARG CD . 11457 1
944 . 1 1 76 76 ARG N N 15 122.757 0.3 . 1 . . . A 231 ARG N . 11457 1
945 . 1 1 77 77 GLU H H 1 8.783 0.03 . 1 . . . A 232 GLU H . 11457 1
946 . 1 1 77 77 GLU HA H 1 5.009 0.03 . 1 . . . A 232 GLU HA . 11457 1
947 . 1 1 77 77 GLU HB2 H 1 1.359 0.03 . 2 . . . A 232 GLU HB2 . 11457 1
948 . 1 1 77 77 GLU HB3 H 1 2.345 0.03 . 2 . . . A 232 GLU HB3 . 11457 1
949 . 1 1 77 77 GLU HG2 H 1 2.23 0.03 . 2 . . . A 232 GLU HG2 . 11457 1
950 . 1 1 77 77 GLU HG3 H 1 2.015 0.03 . 2 . . . A 232 GLU HG3 . 11457 1
951 . 1 1 77 77 GLU C C 13 174.09 0.3 . 1 . . . A 232 GLU C . 11457 1
952 . 1 1 77 77 GLU CA C 13 53.853 0.3 . 1 . . . A 232 GLU CA . 11457 1
953 . 1 1 77 77 GLU CB C 13 35.144 0.3 . 1 . . . A 232 GLU CB . 11457 1
954 . 1 1 77 77 GLU CG C 13 34.995 0.3 . 1 . . . A 232 GLU CG . 11457 1
955 . 1 1 77 77 GLU N N 15 123.263 0.3 . 1 . . . A 232 GLU N . 11457 1
956 . 1 1 78 78 HIS H H 1 9.03 0.03 . 1 . . . A 233 HIS H . 11457 1
957 . 1 1 78 78 HIS HA H 1 5.607 0.03 . 1 . . . A 233 HIS HA . 11457 1
958 . 1 1 78 78 HIS HB2 H 1 3.105 0.03 . 1 . . . A 233 HIS HB2 . 11457 1
959 . 1 1 78 78 HIS HB3 H 1 3.105 0.03 . 1 . . . A 233 HIS HB3 . 11457 1
960 . 1 1 78 78 HIS HD2 H 1 7.021 0.03 . 1 . . . A 233 HIS HD2 . 11457 1
961 . 1 1 78 78 HIS HE1 H 1 8.105 0.03 . 1 . . . A 233 HIS HE1 . 11457 1
962 . 1 1 78 78 HIS C C 13 175.469 0.3 . 1 . . . A 233 HIS C . 11457 1
963 . 1 1 78 78 HIS CA C 13 54.908 0.3 . 1 . . . A 233 HIS CA . 11457 1
964 . 1 1 78 78 HIS CB C 13 32.214 0.3 . 1 . . . A 233 HIS CB . 11457 1
965 . 1 1 78 78 HIS CD2 C 13 120.455 0.3 . 1 . . . A 233 HIS CD2 . 11457 1
966 . 1 1 78 78 HIS CE1 C 13 138.625 0.3 . 1 . . . A 233 HIS CE1 . 11457 1
967 . 1 1 78 78 HIS N N 15 119.205 0.3 . 1 . . . A 233 HIS N . 11457 1
968 . 1 1 79 79 GLY H H 1 8.908 0.03 . 1 . . . A 234 GLY H . 11457 1
969 . 1 1 79 79 GLY HA2 H 1 3.58 0.03 . 2 . . . A 234 GLY HA2 . 11457 1
970 . 1 1 79 79 GLY HA3 H 1 4.481 0.03 . 2 . . . A 234 GLY HA3 . 11457 1
971 . 1 1 79 79 GLY C C 13 172.91 0.3 . 1 . . . A 234 GLY C . 11457 1
972 . 1 1 79 79 GLY CA C 13 45.241 0.3 . 1 . . . A 234 GLY CA . 11457 1
973 . 1 1 79 79 GLY N N 15 106.851 0.3 . 1 . . . A 234 GLY N . 11457 1
974 . 1 1 80 80 SER H H 1 8.83 0.03 . 1 . . . A 235 SER H . 11457 1
975 . 1 1 80 80 SER HA H 1 4.265 0.03 . 1 . . . A 235 SER HA . 11457 1
976 . 1 1 80 80 SER HB2 H 1 3.968 0.03 . 1 . . . A 235 SER HB2 . 11457 1
977 . 1 1 80 80 SER HB3 H 1 3.968 0.03 . 1 . . . A 235 SER HB3 . 11457 1
978 . 1 1 80 80 SER C C 13 173.355 0.3 . 1 . . . A 235 SER C . 11457 1
979 . 1 1 80 80 SER CA C 13 61.194 0.3 . 1 . . . A 235 SER CA . 11457 1
980 . 1 1 80 80 SER CB C 13 63.084 0.3 . 1 . . . A 235 SER CB . 11457 1
981 . 1 1 80 80 SER N N 15 115.082 0.3 . 1 . . . A 235 SER N . 11457 1
982 . 1 1 81 81 ASN H H 1 7.507 0.03 . 1 . . . A 236 ASN H . 11457 1
983 . 1 1 81 81 ASN HA H 1 4.692 0.03 . 1 . . . A 236 ASN HA . 11457 1
984 . 1 1 81 81 ASN HB2 H 1 2.943 0.03 . 2 . . . A 236 ASN HB2 . 11457 1
985 . 1 1 81 81 ASN HB3 H 1 3.081 0.03 . 2 . . . A 236 ASN HB3 . 11457 1
986 . 1 1 81 81 ASN HD21 H 1 6.782 0.03 . 2 . . . A 236 ASN HD21 . 11457 1
987 . 1 1 81 81 ASN HD22 H 1 7.482 0.03 . 2 . . . A 236 ASN HD22 . 11457 1
988 . 1 1 81 81 ASN C C 13 174.378 0.3 . 1 . . . A 236 ASN C . 11457 1
989 . 1 1 81 81 ASN CA C 13 51.334 0.3 . 1 . . . A 236 ASN CA . 11457 1
990 . 1 1 81 81 ASN CB C 13 40.268 0.3 . 1 . . . A 236 ASN CB . 11457 1
991 . 1 1 81 81 ASN N N 15 112.34 0.3 . 1 . . . A 236 ASN N . 11457 1
992 . 1 1 81 81 ASN ND2 N 15 112.973 0.3 . 1 . . . A 236 ASN ND2 . 11457 1
993 . 1 1 82 82 LYS H H 1 8.232 0.03 . 1 . . . A 237 LYS H . 11457 1
994 . 1 1 82 82 LYS HA H 1 3.128 0.03 . 1 . . . A 237 LYS HA . 11457 1
995 . 1 1 82 82 LYS HB2 H 1 0.864 0.03 . 2 . . . A 237 LYS HB2 . 11457 1
996 . 1 1 82 82 LYS HB3 H 1 0.943 0.03 . 2 . . . A 237 LYS HB3 . 11457 1
997 . 1 1 82 82 LYS HG2 H 1 -0.278 0.03 . 2 . . . A 237 LYS HG2 . 11457 1
998 . 1 1 82 82 LYS HG3 H 1 -0.029 0.03 . 2 . . . A 237 LYS HG3 . 11457 1
999 . 1 1 82 82 LYS HD2 H 1 0.543 0.03 . 2 . . . A 237 LYS HD2 . 11457 1
1000 . 1 1 82 82 LYS HD3 H 1 0.746 0.03 . 2 . . . A 237 LYS HD3 . 11457 1
1001 . 1 1 82 82 LYS HE2 H 1 2.002 0.03 . 2 . . . A 237 LYS HE2 . 11457 1
1002 . 1 1 82 82 LYS HE3 H 1 2.002 0.03 . 2 . . . A 237 LYS HE3 . 11457 1
1003 . 1 1 82 82 LYS C C 13 177.315 0.3 . 1 . . . A 237 LYS C . 11457 1
1004 . 1 1 82 82 LYS CA C 13 61.438 0.3 . 1 . . . A 237 LYS CA . 11457 1
1005 . 1 1 82 82 LYS CB C 13 32.018 0.3 . 1 . . . A 237 LYS CB . 11457 1
1006 . 1 1 82 82 LYS CG C 13 25.657 0.3 . 1 . . . A 237 LYS CG . 11457 1
1007 . 1 1 82 82 LYS CD C 13 28.995 0.3 . 1 . . . A 237 LYS CD . 11457 1
1008 . 1 1 82 82 LYS CE C 13 41.241 0.3 . 1 . . . A 237 LYS CE . 11457 1
1009 . 1 1 82 82 LYS N N 15 119.416 0.3 . 1 . . . A 237 LYS N . 11457 1
1010 . 1 1 83 83 LYS H H 1 7.717 0.03 . 1 . . . A 238 LYS H . 11457 1
1011 . 1 1 83 83 LYS HA H 1 3.916 0.03 . 1 . . . A 238 LYS HA . 11457 1
1012 . 1 1 83 83 LYS HB2 H 1 1.683 0.03 . 2 . . . A 238 LYS HB2 . 11457 1
1013 . 1 1 83 83 LYS HB3 H 1 1.73 0.03 . 2 . . . A 238 LYS HB3 . 11457 1
1014 . 1 1 83 83 LYS HG2 H 1 1.195 0.03 . 2 . . . A 238 LYS HG2 . 11457 1
1015 . 1 1 83 83 LYS HG3 H 1 1.393 0.03 . 2 . . . A 238 LYS HG3 . 11457 1
1016 . 1 1 83 83 LYS HD2 H 1 1.58 0.03 . 2 . . . A 238 LYS HD2 . 11457 1
1017 . 1 1 83 83 LYS HD3 H 1 1.577 0.03 . 2 . . . A 238 LYS HD3 . 11457 1
1018 . 1 1 83 83 LYS HE2 H 1 2.889 0.03 . 1 . . . A 238 LYS HE2 . 11457 1
1019 . 1 1 83 83 LYS HE3 H 1 2.889 0.03 . 1 . . . A 238 LYS HE3 . 11457 1
1020 . 1 1 83 83 LYS C C 13 179.859 0.3 . 1 . . . A 238 LYS C . 11457 1
1021 . 1 1 83 83 LYS CA C 13 59.577 0.3 . 1 . . . A 238 LYS CA . 11457 1
1022 . 1 1 83 83 LYS CB C 13 32.09 0.3 . 1 . . . A 238 LYS CB . 11457 1
1023 . 1 1 83 83 LYS CG C 13 25.084 0.3 . 1 . . . A 238 LYS CG . 11457 1
1024 . 1 1 83 83 LYS CD C 13 29.575 0.3 . 1 . . . A 238 LYS CD . 11457 1
1025 . 1 1 83 83 LYS CE C 13 42.014 0.3 . 1 . . . A 238 LYS CE . 11457 1
1026 . 1 1 83 83 LYS N N 15 119.618 0.3 . 1 . . . A 238 LYS N . 11457 1
1027 . 1 1 84 84 LEU H H 1 8.638 0.03 . 1 . . . A 239 LEU H . 11457 1
1028 . 1 1 84 84 LEU HA H 1 4.109 0.03 . 1 . . . A 239 LEU HA . 11457 1
1029 . 1 1 84 84 LEU HB2 H 1 1.573 0.03 . 2 . . . A 239 LEU HB2 . 11457 1
1030 . 1 1 84 84 LEU HB3 H 1 1.636 0.03 . 2 . . . A 239 LEU HB3 . 11457 1
1031 . 1 1 84 84 LEU HG H 1 1.811 0.03 . 1 . . . A 239 LEU HG . 11457 1
1032 . 1 1 84 84 LEU HD11 H 1 0.898 0.03 . 1 . . . A 239 LEU HD11 . 11457 1
1033 . 1 1 84 84 LEU HD12 H 1 0.898 0.03 . 1 . . . A 239 LEU HD12 . 11457 1
1034 . 1 1 84 84 LEU HD13 H 1 0.898 0.03 . 1 . . . A 239 LEU HD13 . 11457 1
1035 . 1 1 84 84 LEU HD21 H 1 0.955 0.03 . 1 . . . A 239 LEU HD21 . 11457 1
1036 . 1 1 84 84 LEU HD22 H 1 0.955 0.03 . 1 . . . A 239 LEU HD22 . 11457 1
1037 . 1 1 84 84 LEU HD23 H 1 0.955 0.03 . 1 . . . A 239 LEU HD23 . 11457 1
1038 . 1 1 84 84 LEU C C 13 180.192 0.3 . 1 . . . A 239 LEU C . 11457 1
1039 . 1 1 84 84 LEU CA C 13 57.422 0.3 . 1 . . . A 239 LEU CA . 11457 1
1040 . 1 1 84 84 LEU CB C 13 42.151 0.3 . 1 . . . A 239 LEU CB . 11457 1
1041 . 1 1 84 84 LEU CG C 13 27.452 0.3 . 1 . . . A 239 LEU CG . 11457 1
1042 . 1 1 84 84 LEU CD1 C 13 22.86 0.3 . 2 . . . A 239 LEU CD1 . 11457 1
1043 . 1 1 84 84 LEU CD2 C 13 25.384 0.3 . 2 . . . A 239 LEU CD2 . 11457 1
1044 . 1 1 84 84 LEU N N 15 120.356 0.3 . 1 . . . A 239 LEU N . 11457 1
1045 . 1 1 85 85 ALA H H 1 8.143 0.03 . 1 . . . A 240 ALA H . 11457 1
1046 . 1 1 85 85 ALA HA H 1 3.813 0.03 . 1 . . . A 240 ALA HA . 11457 1
1047 . 1 1 85 85 ALA HB1 H 1 1.398 0.03 . 1 . . . A 240 ALA HB1 . 11457 1
1048 . 1 1 85 85 ALA HB2 H 1 1.398 0.03 . 1 . . . A 240 ALA HB2 . 11457 1
1049 . 1 1 85 85 ALA HB3 H 1 1.398 0.03 . 1 . . . A 240 ALA HB3 . 11457 1
1050 . 1 1 85 85 ALA C C 13 178.89 0.3 . 1 . . . A 240 ALA C . 11457 1
1051 . 1 1 85 85 ALA CA C 13 55.565 0.3 . 1 . . . A 240 ALA CA . 11457 1
1052 . 1 1 85 85 ALA CB C 13 18.257 0.3 . 1 . . . A 240 ALA CB . 11457 1
1053 . 1 1 85 85 ALA N N 15 123.08 0.3 . 1 . . . A 240 ALA N . 11457 1
1054 . 1 1 86 86 ALA H H 1 8.293 0.03 . 1 . . . A 241 ALA H . 11457 1
1055 . 1 1 86 86 ALA HA H 1 3.352 0.03 . 1 . . . A 241 ALA HA . 11457 1
1056 . 1 1 86 86 ALA HB1 H 1 0.871 0.03 . 1 . . . A 241 ALA HB1 . 11457 1
1057 . 1 1 86 86 ALA HB2 H 1 0.871 0.03 . 1 . . . A 241 ALA HB2 . 11457 1
1058 . 1 1 86 86 ALA HB3 H 1 0.871 0.03 . 1 . . . A 241 ALA HB3 . 11457 1
1059 . 1 1 86 86 ALA C C 13 179.49 0.3 . 1 . . . A 241 ALA C . 11457 1
1060 . 1 1 86 86 ALA CA C 13 55.474 0.3 . 1 . . . A 241 ALA CA . 11457 1
1061 . 1 1 86 86 ALA CB C 13 17.179 0.3 . 1 . . . A 241 ALA CB . 11457 1
1062 . 1 1 86 86 ALA N N 15 120.038 0.3 . 1 . . . A 241 ALA N . 11457 1
1063 . 1 1 87 87 GLN H H 1 8.173 0.03 . 1 . . . A 242 GLN H . 11457 1
1064 . 1 1 87 87 GLN HA H 1 3.805 0.03 . 1 . . . A 242 GLN HA . 11457 1
1065 . 1 1 87 87 GLN HB2 H 1 2.184 0.03 . 2 . . . A 242 GLN HB2 . 11457 1
1066 . 1 1 87 87 GLN HB3 H 1 2.279 0.03 . 2 . . . A 242 GLN HB3 . 11457 1
1067 . 1 1 87 87 GLN HG2 H 1 2.367 0.03 . 2 . . . A 242 GLN HG2 . 11457 1
1068 . 1 1 87 87 GLN HG3 H 1 2.498 0.03 . 2 . . . A 242 GLN HG3 . 11457 1
1069 . 1 1 87 87 GLN HE21 H 1 6.842 0.03 . 2 . . . A 242 GLN HE21 . 11457 1
1070 . 1 1 87 87 GLN HE22 H 1 7.23 0.03 . 2 . . . A 242 GLN HE22 . 11457 1
1071 . 1 1 87 87 GLN C C 13 178.779 0.3 . 1 . . . A 242 GLN C . 11457 1
1072 . 1 1 87 87 GLN CA C 13 59.802 0.3 . 1 . . . A 242 GLN CA . 11457 1
1073 . 1 1 87 87 GLN CB C 13 29.246 0.3 . 1 . . . A 242 GLN CB . 11457 1
1074 . 1 1 87 87 GLN CG C 13 34.922 0.3 . 1 . . . A 242 GLN CG . 11457 1
1075 . 1 1 87 87 GLN N N 15 117.942 0.3 . 1 . . . A 242 GLN N . 11457 1
1076 . 1 1 87 87 GLN NE2 N 15 109.915 0.3 . 1 . . . A 242 GLN NE2 . 11457 1
1077 . 1 1 88 88 SER H H 1 8.085 0.03 . 1 . . . A 243 SER H . 11457 1
1078 . 1 1 88 88 SER HA H 1 4.076 0.03 . 1 . . . A 243 SER HA . 11457 1
1079 . 1 1 88 88 SER HB2 H 1 3.886 0.03 . 2 . . . A 243 SER HB2 . 11457 1
1080 . 1 1 88 88 SER HB3 H 1 3.978 0.03 . 2 . . . A 243 SER HB3 . 11457 1
1081 . 1 1 88 88 SER C C 13 176.583 0.3 . 1 . . . A 243 SER C . 11457 1
1082 . 1 1 88 88 SER CA C 13 62.061 0.3 . 1 . . . A 243 SER CA . 11457 1
1083 . 1 1 88 88 SER CB C 13 62.991 0.3 . 1 . . . A 243 SER CB . 11457 1
1084 . 1 1 88 88 SER N N 15 115.966 0.3 . 1 . . . A 243 SER N . 11457 1
1085 . 1 1 89 89 CYS H H 1 8.466 0.03 . 1 . . . A 244 CYS H . 11457 1
1086 . 1 1 89 89 CYS HA H 1 3.746 0.03 . 1 . . . A 244 CYS HA . 11457 1
1087 . 1 1 89 89 CYS HB2 H 1 2.908 0.03 . 2 . . . A 244 CYS HB2 . 11457 1
1088 . 1 1 89 89 CYS HB3 H 1 3.071 0.03 . 2 . . . A 244 CYS HB3 . 11457 1
1089 . 1 1 89 89 CYS C C 13 175.297 0.3 . 1 . . . A 244 CYS C . 11457 1
1090 . 1 1 89 89 CYS CA C 13 63.544 0.3 . 1 . . . A 244 CYS CA . 11457 1
1091 . 1 1 89 89 CYS CB C 13 27.187 0.3 . 1 . . . A 244 CYS CB . 11457 1
1092 . 1 1 89 89 CYS N N 15 124.36 0.3 . 1 . . . A 244 CYS N . 11457 1
1093 . 1 1 90 90 ALA H H 1 8.746 0.03 . 1 . . . A 245 ALA H . 11457 1
1094 . 1 1 90 90 ALA HA H 1 3.955 0.03 . 1 . . . A 245 ALA HA . 11457 1
1095 . 1 1 90 90 ALA HB1 H 1 1.445 0.03 . 1 . . . A 245 ALA HB1 . 11457 1
1096 . 1 1 90 90 ALA HB2 H 1 1.445 0.03 . 1 . . . A 245 ALA HB2 . 11457 1
1097 . 1 1 90 90 ALA HB3 H 1 1.445 0.03 . 1 . . . A 245 ALA HB3 . 11457 1
1098 . 1 1 90 90 ALA C C 13 178.922 0.3 . 1 . . . A 245 ALA C . 11457 1
1099 . 1 1 90 90 ALA CA C 13 55.31 0.3 . 1 . . . A 245 ALA CA . 11457 1
1100 . 1 1 90 90 ALA CB C 13 17.51 0.3 . 1 . . . A 245 ALA CB . 11457 1
1101 . 1 1 90 90 ALA N N 15 119.934 0.3 . 1 . . . A 245 ALA N . 11457 1
1102 . 1 1 91 91 LEU H H 1 7.791 0.03 . 1 . . . A 246 LEU H . 11457 1
1103 . 1 1 91 91 LEU HA H 1 3.773 0.03 . 1 . . . A 246 LEU HA . 11457 1
1104 . 1 1 91 91 LEU HB2 H 1 1.319 0.03 . 2 . . . A 246 LEU HB2 . 11457 1
1105 . 1 1 91 91 LEU HB3 H 1 2.13 0.03 . 2 . . . A 246 LEU HB3 . 11457 1
1106 . 1 1 91 91 LEU HG H 1 1.32 0.03 . 1 . . . A 246 LEU HG . 11457 1
1107 . 1 1 91 91 LEU HD11 H 1 0.746 0.03 . 1 . . . A 246 LEU HD11 . 11457 1
1108 . 1 1 91 91 LEU HD12 H 1 0.746 0.03 . 1 . . . A 246 LEU HD12 . 11457 1
1109 . 1 1 91 91 LEU HD13 H 1 0.746 0.03 . 1 . . . A 246 LEU HD13 . 11457 1
1110 . 1 1 91 91 LEU HD21 H 1 0.85 0.03 . 1 . . . A 246 LEU HD21 . 11457 1
1111 . 1 1 91 91 LEU HD22 H 1 0.85 0.03 . 1 . . . A 246 LEU HD22 . 11457 1
1112 . 1 1 91 91 LEU HD23 H 1 0.85 0.03 . 1 . . . A 246 LEU HD23 . 11457 1
1113 . 1 1 91 91 LEU C C 13 177.495 0.3 . 1 . . . A 246 LEU C . 11457 1
1114 . 1 1 91 91 LEU CA C 13 58.035 0.3 . 1 . . . A 246 LEU CA . 11457 1
1115 . 1 1 91 91 LEU CB C 13 41.276 0.3 . 1 . . . A 246 LEU CB . 11457 1
1116 . 1 1 91 91 LEU CG C 13 26.88 0.3 . 1 . . . A 246 LEU CG . 11457 1
1117 . 1 1 91 91 LEU CD1 C 13 23.287 0.3 . 2 . . . A 246 LEU CD1 . 11457 1
1118 . 1 1 91 91 LEU CD2 C 13 25.786 0.3 . 2 . . . A 246 LEU CD2 . 11457 1
1119 . 1 1 91 91 LEU N N 15 116.952 0.3 . 1 . . . A 246 LEU N . 11457 1
1120 . 1 1 92 92 SER H H 1 7.669 0.03 . 1 . . . A 247 SER H . 11457 1
1121 . 1 1 92 92 SER HA H 1 4.18 0.03 . 1 . . . A 247 SER HA . 11457 1
1122 . 1 1 92 92 SER HB2 H 1 4.074 0.03 . 2 . . . A 247 SER HB2 . 11457 1
1123 . 1 1 92 92 SER HB3 H 1 4.074 0.03 . 2 . . . A 247 SER HB3 . 11457 1
1124 . 1 1 92 92 SER C C 13 178.428 0.3 . 1 . . . A 247 SER C . 11457 1
1125 . 1 1 92 92 SER CA C 13 60.603 0.3 . 1 . . . A 247 SER CA . 11457 1
1126 . 1 1 92 92 SER CB C 13 62.87 0.3 . 1 . . . A 247 SER CB . 11457 1
1127 . 1 1 92 92 SER N N 15 112.551 0.3 . 1 . . . A 247 SER N . 11457 1
1128 . 1 1 93 93 LEU H H 1 7.93 0.03 . 1 . . . A 248 LEU H . 11457 1
1129 . 1 1 93 93 LEU HA H 1 3.834 0.03 . 1 . . . A 248 LEU HA . 11457 1
1130 . 1 1 93 93 LEU HB2 H 1 1.005 0.03 . 2 . . . A 248 LEU HB2 . 11457 1
1131 . 1 1 93 93 LEU HB3 H 1 1.931 0.03 . 2 . . . A 248 LEU HB3 . 11457 1
1132 . 1 1 93 93 LEU HG H 1 1.745 0.03 . 1 . . . A 248 LEU HG . 11457 1
1133 . 1 1 93 93 LEU HD11 H 1 0.526 0.03 . 1 . . . A 248 LEU HD11 . 11457 1
1134 . 1 1 93 93 LEU HD12 H 1 0.526 0.03 . 1 . . . A 248 LEU HD12 . 11457 1
1135 . 1 1 93 93 LEU HD13 H 1 0.526 0.03 . 1 . . . A 248 LEU HD13 . 11457 1
1136 . 1 1 93 93 LEU HD21 H 1 0.773 0.03 . 1 . . . A 248 LEU HD21 . 11457 1
1137 . 1 1 93 93 LEU HD22 H 1 0.773 0.03 . 1 . . . A 248 LEU HD22 . 11457 1
1138 . 1 1 93 93 LEU HD23 H 1 0.773 0.03 . 1 . . . A 248 LEU HD23 . 11457 1
1139 . 1 1 93 93 LEU C C 13 178.096 0.3 . 1 . . . A 248 LEU C . 11457 1
1140 . 1 1 93 93 LEU CA C 13 58.427 0.3 . 1 . . . A 248 LEU CA . 11457 1
1141 . 1 1 93 93 LEU CB C 13 42.069 0.3 . 1 . . . A 248 LEU CB . 11457 1
1142 . 1 1 93 93 LEU CG C 13 26.162 0.3 . 1 . . . A 248 LEU CG . 11457 1
1143 . 1 1 93 93 LEU CD1 C 13 22.548 0.3 . 2 . . . A 248 LEU CD1 . 11457 1
1144 . 1 1 93 93 LEU CD2 C 13 27.934 0.3 . 2 . . . A 248 LEU CD2 . 11457 1
1145 . 1 1 93 93 LEU N N 15 119.516 0.3 . 1 . . . A 248 LEU N . 11457 1
1146 . 1 1 94 94 VAL H H 1 8.656 0.03 . 1 . . . A 249 VAL H . 11457 1
1147 . 1 1 94 94 VAL HA H 1 3.029 0.03 . 1 . . . A 249 VAL HA . 11457 1
1148 . 1 1 94 94 VAL HB H 1 1.713 0.03 . 1 . . . A 249 VAL HB . 11457 1
1149 . 1 1 94 94 VAL HG11 H 1 -0.158 0.03 . 1 . . . A 249 VAL HG11 . 11457 1
1150 . 1 1 94 94 VAL HG12 H 1 -0.158 0.03 . 1 . . . A 249 VAL HG12 . 11457 1
1151 . 1 1 94 94 VAL HG13 H 1 -0.158 0.03 . 1 . . . A 249 VAL HG13 . 11457 1
1152 . 1 1 94 94 VAL HG21 H 1 0.635 0.03 . 1 . . . A 249 VAL HG21 . 11457 1
1153 . 1 1 94 94 VAL HG22 H 1 0.635 0.03 . 1 . . . A 249 VAL HG22 . 11457 1
1154 . 1 1 94 94 VAL HG23 H 1 0.635 0.03 . 1 . . . A 249 VAL HG23 . 11457 1
1155 . 1 1 94 94 VAL C C 13 177.565 0.3 . 1 . . . A 249 VAL C . 11457 1
1156 . 1 1 94 94 VAL CA C 13 67.437 0.3 . 1 . . . A 249 VAL CA . 11457 1
1157 . 1 1 94 94 VAL CB C 13 31.551 0.3 . 1 . . . A 249 VAL CB . 11457 1
1158 . 1 1 94 94 VAL CG1 C 13 20.071 0.3 . 2 . . . A 249 VAL CG1 . 11457 1
1159 . 1 1 94 94 VAL CG2 C 13 25.261 0.3 . 2 . . . A 249 VAL CG2 . 11457 1
1160 . 1 1 94 94 VAL N N 15 119.562 0.3 . 1 . . . A 249 VAL N . 11457 1
1161 . 1 1 95 95 ARG H H 1 8.685 0.03 . 1 . . . A 250 ARG H . 11457 1
1162 . 1 1 95 95 ARG HA H 1 3.963 0.03 . 1 . . . A 250 ARG HA . 11457 1
1163 . 1 1 95 95 ARG HB2 H 1 1.958 0.03 . 2 . . . A 250 ARG HB2 . 11457 1
1164 . 1 1 95 95 ARG HB3 H 1 2.041 0.03 . 2 . . . A 250 ARG HB3 . 11457 1
1165 . 1 1 95 95 ARG HG2 H 1 1.72 0.03 . 2 . . . A 250 ARG HG2 . 11457 1
1166 . 1 1 95 95 ARG HG3 H 1 2.136 0.03 . 2 . . . A 250 ARG HG3 . 11457 1
1167 . 1 1 95 95 ARG HD2 H 1 2.96 0.03 . 2 . . . A 250 ARG HD2 . 11457 1
1168 . 1 1 95 95 ARG HD3 H 1 2.578 0.03 . 2 . . . A 250 ARG HD3 . 11457 1
1169 . 1 1 95 95 ARG HE H 1 7.165 0.03 . 1 . . . A 250 ARG HE . 11457 1
1170 . 1 1 95 95 ARG C C 13 178.553 0.3 . 1 . . . A 250 ARG C . 11457 1
1171 . 1 1 95 95 ARG CA C 13 61.476 0.3 . 1 . . . A 250 ARG CA . 11457 1
1172 . 1 1 95 95 ARG CB C 13 30.064 0.3 . 1 . . . A 250 ARG CB . 11457 1
1173 . 1 1 95 95 ARG CG C 13 30.114 0.3 . 1 . . . A 250 ARG CG . 11457 1
1174 . 1 1 95 95 ARG CD C 13 44.064 0.3 . 1 . . . A 250 ARG CD . 11457 1
1175 . 1 1 95 95 ARG N N 15 117.825 0.3 . 1 . . . A 250 ARG N . 11457 1
1176 . 1 1 96 96 GLN H H 1 7.996 0.03 . 1 . . . A 251 GLN H . 11457 1
1177 . 1 1 96 96 GLN HA H 1 4.179 0.03 . 1 . . . A 251 GLN HA . 11457 1
1178 . 1 1 96 96 GLN HB2 H 1 1.967 0.03 . 2 . . . A 251 GLN HB2 . 11457 1
1179 . 1 1 96 96 GLN HB3 H 1 2.208 0.03 . 2 . . . A 251 GLN HB3 . 11457 1
1180 . 1 1 96 96 GLN HG2 H 1 2.138 0.03 . 2 . . . A 251 GLN HG2 . 11457 1
1181 . 1 1 96 96 GLN HG3 H 1 2.839 0.03 . 2 . . . A 251 GLN HG3 . 11457 1
1182 . 1 1 96 96 GLN HE21 H 1 6.428 0.03 . 2 . . . A 251 GLN HE21 . 11457 1
1183 . 1 1 96 96 GLN HE22 H 1 7.029 0.03 . 2 . . . A 251 GLN HE22 . 11457 1
1184 . 1 1 96 96 GLN C C 13 178.912 0.3 . 1 . . . A 251 GLN C . 11457 1
1185 . 1 1 96 96 GLN CA C 13 60.353 0.3 . 1 . . . A 251 GLN CA . 11457 1
1186 . 1 1 96 96 GLN CB C 13 30.747 0.3 . 1 . . . A 251 GLN CB . 11457 1
1187 . 1 1 96 96 GLN CG C 13 36.222 0.3 . 1 . . . A 251 GLN CG . 11457 1
1188 . 1 1 96 96 GLN N N 15 117.831 0.3 . 1 . . . A 251 GLN N . 11457 1
1189 . 1 1 96 96 GLN NE2 N 15 108.965 0.3 . 1 . . . A 251 GLN NE2 . 11457 1
1190 . 1 1 97 97 LEU H H 1 8.416 0.03 . 1 . . . A 252 LEU H . 11457 1
1191 . 1 1 97 97 LEU HA H 1 3.689 0.03 . 1 . . . A 252 LEU HA . 11457 1
1192 . 1 1 97 97 LEU HB2 H 1 0.802 0.03 . 2 . . . A 252 LEU HB2 . 11457 1
1193 . 1 1 97 97 LEU HB3 H 1 1.729 0.03 . 2 . . . A 252 LEU HB3 . 11457 1
1194 . 1 1 97 97 LEU HG H 1 1.509 0.03 . 1 . . . A 252 LEU HG . 11457 1
1195 . 1 1 97 97 LEU HD11 H 1 -0.098 0.03 . 1 . . . A 252 LEU HD11 . 11457 1
1196 . 1 1 97 97 LEU HD12 H 1 -0.098 0.03 . 1 . . . A 252 LEU HD12 . 11457 1
1197 . 1 1 97 97 LEU HD13 H 1 -0.098 0.03 . 1 . . . A 252 LEU HD13 . 11457 1
1198 . 1 1 97 97 LEU HD21 H 1 0.379 0.03 . 1 . . . A 252 LEU HD21 . 11457 1
1199 . 1 1 97 97 LEU HD22 H 1 0.379 0.03 . 1 . . . A 252 LEU HD22 . 11457 1
1200 . 1 1 97 97 LEU HD23 H 1 0.379 0.03 . 1 . . . A 252 LEU HD23 . 11457 1
1201 . 1 1 97 97 LEU C C 13 179.06 0.3 . 1 . . . A 252 LEU C . 11457 1
1202 . 1 1 97 97 LEU CA C 13 58.14 0.3 . 1 . . . A 252 LEU CA . 11457 1
1203 . 1 1 97 97 LEU CB C 13 41.432 0.3 . 1 . . . A 252 LEU CB . 11457 1
1204 . 1 1 97 97 LEU CG C 13 26.162 0.3 . 1 . . . A 252 LEU CG . 11457 1
1205 . 1 1 97 97 LEU CD1 C 13 24.105 0.3 . 2 . . . A 252 LEU CD1 . 11457 1
1206 . 1 1 97 97 LEU CD2 C 13 22.748 0.3 . 2 . . . A 252 LEU CD2 . 11457 1
1207 . 1 1 97 97 LEU N N 15 119.405 0.3 . 1 . . . A 252 LEU N . 11457 1
1208 . 1 1 98 98 TYR H H 1 8.686 0.03 . 1 . . . A 253 TYR H . 11457 1
1209 . 1 1 98 98 TYR HA H 1 4.596 0.03 . 1 . . . A 253 TYR HA . 11457 1
1210 . 1 1 98 98 TYR HB2 H 1 2.92 0.03 . 2 . . . A 253 TYR HB2 . 11457 1
1211 . 1 1 98 98 TYR HB3 H 1 3.055 0.03 . 2 . . . A 253 TYR HB3 . 11457 1
1212 . 1 1 98 98 TYR HD1 H 1 6.888 0.03 . 1 . . . A 253 TYR HD1 . 11457 1
1213 . 1 1 98 98 TYR HD2 H 1 6.888 0.03 . 1 . . . A 253 TYR HD2 . 11457 1
1214 . 1 1 98 98 TYR HE1 H 1 6.658 0.03 . 1 . . . A 253 TYR HE1 . 11457 1
1215 . 1 1 98 98 TYR HE2 H 1 6.658 0.03 . 1 . . . A 253 TYR HE2 . 11457 1
1216 . 1 1 98 98 TYR C C 13 179.458 0.3 . 1 . . . A 253 TYR C . 11457 1
1217 . 1 1 98 98 TYR CA C 13 60.662 0.3 . 1 . . . A 253 TYR CA . 11457 1
1218 . 1 1 98 98 TYR CB C 13 37.763 0.3 . 1 . . . A 253 TYR CB . 11457 1
1219 . 1 1 98 98 TYR N N 15 122.037 0.3 . 1 . . . A 253 TYR N . 11457 1
1220 . 1 1 99 99 HIS H H 1 8.604 0.03 . 1 . . . A 254 HIS H . 11457 1
1221 . 1 1 99 99 HIS HA H 1 4.049 0.03 . 1 . . . A 254 HIS HA . 11457 1
1222 . 1 1 99 99 HIS HB2 H 1 3.288 0.03 . 2 . . . A 254 HIS HB2 . 11457 1
1223 . 1 1 99 99 HIS HB3 H 1 3.288 0.03 . 2 . . . A 254 HIS HB3 . 11457 1
1224 . 1 1 99 99 HIS HD2 H 1 7.397 0.03 . 1 . . . A 254 HIS HD2 . 11457 1
1225 . 1 1 99 99 HIS HE1 H 1 8.105 0.03 . 1 . . . A 254 HIS HE1 . 11457 1
1226 . 1 1 99 99 HIS C C 13 176.784 0.3 . 1 . . . A 254 HIS C . 11457 1
1227 . 1 1 99 99 HIS CA C 13 59.578 0.3 . 1 . . . A 254 HIS CA . 11457 1
1228 . 1 1 99 99 HIS CB C 13 28.236 0.3 . 1 . . . A 254 HIS CB . 11457 1
1229 . 1 1 99 99 HIS CD2 C 13 123.768 0.3 . 1 . . . A 254 HIS CD2 . 11457 1
1230 . 1 1 99 99 HIS CE1 C 13 136.649 0.3 . 1 . . . A 254 HIS CE1 . 11457 1
1231 . 1 1 99 99 HIS N N 15 120.686 0.3 . 1 . . . A 254 HIS N . 11457 1
1232 . 1 1 100 100 LEU H H 1 7.906 0.03 . 1 . . . A 255 LEU H . 11457 1
1233 . 1 1 100 100 LEU HA H 1 4.287 0.03 . 1 . . . A 255 LEU HA . 11457 1
1234 . 1 1 100 100 LEU HB2 H 1 1.589 0.03 . 2 . . . A 255 LEU HB2 . 11457 1
1235 . 1 1 100 100 LEU HB3 H 1 1.709 0.03 . 2 . . . A 255 LEU HB3 . 11457 1
1236 . 1 1 100 100 LEU HG H 1 1.809 0.03 . 1 . . . A 255 LEU HG . 11457 1
1237 . 1 1 100 100 LEU HD11 H 1 0.833 0.03 . 1 . . . A 255 LEU HD11 . 11457 1
1238 . 1 1 100 100 LEU HD12 H 1 0.833 0.03 . 1 . . . A 255 LEU HD12 . 11457 1
1239 . 1 1 100 100 LEU HD13 H 1 0.833 0.03 . 1 . . . A 255 LEU HD13 . 11457 1
1240 . 1 1 100 100 LEU HD21 H 1 0.671 0.03 . 1 . . . A 255 LEU HD21 . 11457 1
1241 . 1 1 100 100 LEU HD22 H 1 0.671 0.03 . 1 . . . A 255 LEU HD22 . 11457 1
1242 . 1 1 100 100 LEU HD23 H 1 0.671 0.03 . 1 . . . A 255 LEU HD23 . 11457 1
1243 . 1 1 100 100 LEU C C 13 177.098 0.3 . 1 . . . A 255 LEU C . 11457 1
1244 . 1 1 100 100 LEU CA C 13 55.296 0.3 . 1 . . . A 255 LEU CA . 11457 1
1245 . 1 1 100 100 LEU CB C 13 43.08 0.3 . 1 . . . A 255 LEU CB . 11457 1
1246 . 1 1 100 100 LEU CG C 13 26.715 0.3 . 1 . . . A 255 LEU CG . 11457 1
1247 . 1 1 100 100 LEU CD1 C 13 22.402 0.3 . 2 . . . A 255 LEU CD1 . 11457 1
1248 . 1 1 100 100 LEU CD2 C 13 25.623 0.3 . 2 . . . A 255 LEU CD2 . 11457 1
1249 . 1 1 100 100 LEU N N 15 117.721 0.3 . 1 . . . A 255 LEU N . 11457 1
1250 . 1 1 101 101 GLY H H 1 7.775 0.03 . 1 . . . A 256 GLY H . 11457 1
1251 . 1 1 101 101 GLY HA2 H 1 4.006 0.03 . 2 . . . A 256 GLY HA2 . 11457 1
1252 . 1 1 101 101 GLY HA3 H 1 3.873 0.03 . 2 . . . A 256 GLY HA3 . 11457 1
1253 . 1 1 101 101 GLY C C 13 174.577 0.3 . 1 . . . A 256 GLY C . 11457 1
1254 . 1 1 101 101 GLY CA C 13 45.521 0.3 . 1 . . . A 256 GLY CA . 11457 1
1255 . 1 1 101 101 GLY N N 15 107.93 0.3 . 1 . . . A 256 GLY N . 11457 1
1256 . 1 1 102 102 VAL H H 1 7.964 0.03 . 1 . . . A 257 VAL H . 11457 1
1257 . 1 1 102 102 VAL HA H 1 3.861 0.03 . 1 . . . A 257 VAL HA . 11457 1
1258 . 1 1 102 102 VAL HB H 1 1.901 0.03 . 1 . . . A 257 VAL HB . 11457 1
1259 . 1 1 102 102 VAL HG11 H 1 0.77 0.03 . 1 . . . A 257 VAL HG11 . 11457 1
1260 . 1 1 102 102 VAL HG12 H 1 0.77 0.03 . 1 . . . A 257 VAL HG12 . 11457 1
1261 . 1 1 102 102 VAL HG13 H 1 0.77 0.03 . 1 . . . A 257 VAL HG13 . 11457 1
1262 . 1 1 102 102 VAL HG21 H 1 0.876 0.03 . 1 . . . A 257 VAL HG21 . 11457 1
1263 . 1 1 102 102 VAL HG22 H 1 0.876 0.03 . 1 . . . A 257 VAL HG22 . 11457 1
1264 . 1 1 102 102 VAL HG23 H 1 0.876 0.03 . 1 . . . A 257 VAL HG23 . 11457 1
1265 . 1 1 102 102 VAL C C 13 175.537 0.3 . 1 . . . A 257 VAL C . 11457 1
1266 . 1 1 102 102 VAL CA C 13 63.522 0.3 . 1 . . . A 257 VAL CA . 11457 1
1267 . 1 1 102 102 VAL CB C 13 32.605 0.3 . 1 . . . A 257 VAL CB . 11457 1
1268 . 1 1 102 102 VAL CG1 C 13 22.209 0.3 . 1 . . . A 257 VAL CG1 . 11457 1
1269 . 1 1 102 102 VAL CG2 C 13 22.209 0.3 . 1 . . . A 257 VAL CG2 . 11457 1
1270 . 1 1 102 102 VAL N N 15 117.728 0.3 . 1 . . . A 257 VAL N . 11457 1
1271 . 1 1 103 103 ILE H H 1 6.669 0.03 . 1 . . . A 258 ILE H . 11457 1
1272 . 1 1 103 103 ILE HA H 1 4.374 0.03 . 1 . . . A 258 ILE HA . 11457 1
1273 . 1 1 103 103 ILE HB H 1 1.482 0.03 . 1 . . . A 258 ILE HB . 11457 1
1274 . 1 1 103 103 ILE HG12 H 1 0.547 0.03 . 2 . . . A 258 ILE HG12 . 11457 1
1275 . 1 1 103 103 ILE HG13 H 1 1.338 0.03 . 2 . . . A 258 ILE HG13 . 11457 1
1276 . 1 1 103 103 ILE HG21 H 1 0.732 0.03 . 1 . . . A 258 ILE HG21 . 11457 1
1277 . 1 1 103 103 ILE HG22 H 1 0.732 0.03 . 1 . . . A 258 ILE HG22 . 11457 1
1278 . 1 1 103 103 ILE HG23 H 1 0.732 0.03 . 1 . . . A 258 ILE HG23 . 11457 1
1279 . 1 1 103 103 ILE HD11 H 1 0.255 0.03 . 1 . . . A 258 ILE HD11 . 11457 1
1280 . 1 1 103 103 ILE HD12 H 1 0.255 0.03 . 1 . . . A 258 ILE HD12 . 11457 1
1281 . 1 1 103 103 ILE HD13 H 1 0.255 0.03 . 1 . . . A 258 ILE HD13 . 11457 1
1282 . 1 1 103 103 ILE C C 13 173.616 0.3 . 1 . . . A 258 ILE C . 11457 1
1283 . 1 1 103 103 ILE CA C 13 59.681 0.3 . 1 . . . A 258 ILE CA . 11457 1
1284 . 1 1 103 103 ILE CB C 13 41.466 0.3 . 1 . . . A 258 ILE CB . 11457 1
1285 . 1 1 103 103 ILE CG1 C 13 26.329 0.3 . 1 . . . A 258 ILE CG1 . 11457 1
1286 . 1 1 103 103 ILE CG2 C 13 17.179 0.3 . 1 . . . A 258 ILE CG2 . 11457 1
1287 . 1 1 103 103 ILE CD1 C 13 14.127 0.3 . 1 . . . A 258 ILE CD1 . 11457 1
1288 . 1 1 103 103 ILE N N 15 112.868 0.3 . 1 . . . A 258 ILE N . 11457 1
1289 . 1 1 104 104 GLU H H 1 9.174 0.03 . 1 . . . A 259 GLU H . 11457 1
1290 . 1 1 104 104 GLU HA H 1 4.584 0.03 . 1 . . . A 259 GLU HA . 11457 1
1291 . 1 1 104 104 GLU HB2 H 1 2.197 0.03 . 2 . . . A 259 GLU HB2 . 11457 1
1292 . 1 1 104 104 GLU HB3 H 1 2.343 0.03 . 2 . . . A 259 GLU HB3 . 11457 1
1293 . 1 1 104 104 GLU HG2 H 1 2.548 0.03 . 1 . . . A 259 GLU HG2 . 11457 1
1294 . 1 1 104 104 GLU HG3 H 1 2.548 0.03 . 1 . . . A 259 GLU HG3 . 11457 1
1295 . 1 1 104 104 GLU C C 13 175.597 0.3 . 1 . . . A 259 GLU C . 11457 1
1296 . 1 1 104 104 GLU CA C 13 56.037 0.3 . 1 . . . A 259 GLU CA . 11457 1
1297 . 1 1 104 104 GLU CB C 13 29.952 0.3 . 1 . . . A 259 GLU CB . 11457 1
1298 . 1 1 104 104 GLU CG C 13 35.736 0.3 . 1 . . . A 259 GLU CG . 11457 1
1299 . 1 1 104 104 GLU N N 15 123.424 0.3 . 1 . . . A 259 GLU N . 11457 1
1300 . 1 1 105 105 ALA H H 1 8.46 0.03 . 1 . . . A 260 ALA H . 11457 1
1301 . 1 1 105 105 ALA HA H 1 4.097 0.03 . 1 . . . A 260 ALA HA . 11457 1
1302 . 1 1 105 105 ALA HB1 H 1 1.259 0.03 . 1 . . . A 260 ALA HB1 . 11457 1
1303 . 1 1 105 105 ALA HB2 H 1 1.259 0.03 . 1 . . . A 260 ALA HB2 . 11457 1
1304 . 1 1 105 105 ALA HB3 H 1 1.259 0.03 . 1 . . . A 260 ALA HB3 . 11457 1
1305 . 1 1 105 105 ALA C C 13 177.255 0.3 . 1 . . . A 260 ALA C . 11457 1
1306 . 1 1 105 105 ALA CA C 13 52.428 0.3 . 1 . . . A 260 ALA CA . 11457 1
1307 . 1 1 105 105 ALA CB C 13 18.976 0.3 . 1 . . . A 260 ALA CB . 11457 1
1308 . 1 1 105 105 ALA N N 15 120.34 0.3 . 1 . . . A 260 ALA N . 11457 1
1309 . 1 1 106 106 TYR H H 1 7.862 0.03 . 1 . . . A 261 TYR H . 11457 1
1310 . 1 1 106 106 TYR HA H 1 3.648 0.03 . 1 . . . A 261 TYR HA . 11457 1
1311 . 1 1 106 106 TYR HB2 H 1 0.099 0.03 . 2 . . . A 261 TYR HB2 . 11457 1
1312 . 1 1 106 106 TYR HB3 H 1 1.52 0.03 . 2 . . . A 261 TYR HB3 . 11457 1
1313 . 1 1 106 106 TYR HD1 H 1 6.664 0.03 . 1 . . . A 261 TYR HD1 . 11457 1
1314 . 1 1 106 106 TYR HD2 H 1 6.664 0.03 . 1 . . . A 261 TYR HD2 . 11457 1
1315 . 1 1 106 106 TYR HE1 H 1 6.678 0.03 . 1 . . . A 261 TYR HE1 . 11457 1
1316 . 1 1 106 106 TYR HE2 H 1 6.678 0.03 . 1 . . . A 261 TYR HE2 . 11457 1
1317 . 1 1 106 106 TYR C C 13 175.685 0.3 . 1 . . . A 261 TYR C . 11457 1
1318 . 1 1 106 106 TYR CA C 13 59.432 0.3 . 1 . . . A 261 TYR CA . 11457 1
1319 . 1 1 106 106 TYR CB C 13 35.882 0.3 . 1 . . . A 261 TYR CB . 11457 1
1320 . 1 1 106 106 TYR CD1 C 13 133.409 0.3 . 1 . . . A 261 TYR CD1 . 11457 1
1321 . 1 1 106 106 TYR CD2 C 13 133.409 0.3 . 1 . . . A 261 TYR CD2 . 11457 1
1322 . 1 1 106 106 TYR CE1 C 13 117.706 0.3 . 1 . . . A 261 TYR CE1 . 11457 1
1323 . 1 1 106 106 TYR CE2 C 13 117.706 0.3 . 1 . . . A 261 TYR CE2 . 11457 1
1324 . 1 1 106 106 TYR N N 15 123.923 0.3 . 1 . . . A 261 TYR N . 11457 1
1325 . 1 1 107 107 SER H H 1 7.186 0.03 . 1 . . . A 262 SER H . 11457 1
1326 . 1 1 107 107 SER HA H 1 4.067 0.03 . 1 . . . A 262 SER HA . 11457 1
1327 . 1 1 107 107 SER HB2 H 1 3.47 0.03 . 2 . . . A 262 SER HB2 . 11457 1
1328 . 1 1 107 107 SER HB3 H 1 3.543 0.03 . 2 . . . A 262 SER HB3 . 11457 1
1329 . 1 1 107 107 SER C C 13 173.141 0.3 . 1 . . . A 262 SER C . 11457 1
1330 . 1 1 107 107 SER CA C 13 56.873 0.3 . 1 . . . A 262 SER CA . 11457 1
1331 . 1 1 107 107 SER CB C 13 64.357 0.3 . 1 . . . A 262 SER CB . 11457 1
1332 . 1 1 107 107 SER N N 15 120.04 0.3 . 1 . . . A 262 SER N . 11457 1
1333 . 1 1 108 108 SER H H 1 7.907 0.03 . 1 . . . A 263 SER H . 11457 1
1334 . 1 1 108 108 SER HA H 1 4.215 0.03 . 1 . . . A 263 SER HA . 11457 1
1335 . 1 1 108 108 SER HB2 H 1 3.806 0.03 . 2 . . . A 263 SER HB2 . 11457 1
1336 . 1 1 108 108 SER HB3 H 1 3.74 0.03 . 2 . . . A 263 SER HB3 . 11457 1
1337 . 1 1 108 108 SER C C 13 174.387 0.3 . 1 . . . A 263 SER C . 11457 1
1338 . 1 1 108 108 SER CA C 13 58.193 0.3 . 1 . . . A 263 SER CA . 11457 1
1339 . 1 1 108 108 SER CB C 13 63.836 0.3 . 1 . . . A 263 SER CB . 11457 1
1340 . 1 1 108 108 SER N N 15 117.614 0.3 . 1 . . . A 263 SER N . 11457 1
1341 . 1 1 109 109 GLY H H 1 8.057 0.03 . 1 . . . A 264 GLY H . 11457 1
1342 . 1 1 109 109 GLY HA2 H 1 4.033 0.03 . 2 . . . A 264 GLY HA2 . 11457 1
1343 . 1 1 109 109 GLY HA3 H 1 4.058 0.03 . 2 . . . A 264 GLY HA3 . 11457 1
1344 . 1 1 109 109 GLY C C 13 171.63 0.3 . 1 . . . A 264 GLY C . 11457 1
1345 . 1 1 109 109 GLY CA C 13 44.622 0.3 . 1 . . . A 264 GLY CA . 11457 1
1346 . 1 1 109 109 GLY N N 15 110.485 0.3 . 1 . . . A 264 GLY N . 11457 1
1347 . 1 1 110 110 PRO HA H 1 4.429 0.03 . 1 . . . A 265 PRO HA . 11457 1
1348 . 1 1 110 110 PRO HB2 H 1 2.253 0.03 . 2 . . . A 265 PRO HB2 . 11457 1
1349 . 1 1 110 110 PRO HB3 H 1 1.926 0.03 . 2 . . . A 265 PRO HB3 . 11457 1
1350 . 1 1 110 110 PRO HG2 H 1 1.977 0.03 . 2 . . . A 265 PRO HG2 . 11457 1
1351 . 1 1 110 110 PRO HG3 H 1 1.977 0.03 . 2 . . . A 265 PRO HG3 . 11457 1
1352 . 1 1 110 110 PRO HD2 H 1 3.57 0.03 . 1 . . . A 265 PRO HD2 . 11457 1
1353 . 1 1 110 110 PRO HD3 H 1 3.57 0.03 . 1 . . . A 265 PRO HD3 . 11457 1
1354 . 1 1 110 110 PRO C C 13 177.33 0.3 . 1 . . . A 265 PRO C . 11457 1
1355 . 1 1 110 110 PRO CA C 13 63.167 0.3 . 1 . . . A 265 PRO CA . 11457 1
1356 . 1 1 110 110 PRO CB C 13 32.142 0.3 . 1 . . . A 265 PRO CB . 11457 1
1357 . 1 1 110 110 PRO CG C 13 27.108 0.3 . 1 . . . A 265 PRO CG . 11457 1
1358 . 1 1 110 110 PRO CD C 13 49.753 0.3 . 1 . . . A 265 PRO CD . 11457 1
1359 . 1 1 111 111 SER H H 1 8.482 0.03 . 1 . . . A 266 SER H . 11457 1
1360 . 1 1 111 111 SER HA H 1 4.455 0.03 . 1 . . . A 266 SER HA . 11457 1
1361 . 1 1 111 111 SER HB2 H 1 3.857 0.03 . 1 . . . A 266 SER HB2 . 11457 1
1362 . 1 1 111 111 SER HB3 H 1 3.857 0.03 . 1 . . . A 266 SER HB3 . 11457 1
1363 . 1 1 111 111 SER C C 13 174.632 0.3 . 1 . . . A 266 SER C . 11457 1
1364 . 1 1 111 111 SER CA C 13 58.291 0.3 . 1 . . . A 266 SER CA . 11457 1
1365 . 1 1 111 111 SER CB C 13 63.779 0.3 . 1 . . . A 266 SER CB . 11457 1
1366 . 1 1 111 111 SER N N 15 116.513 0.3 . 1 . . . A 266 SER N . 11457 1
1367 . 1 1 112 112 SER H H 1 8.299 0.03 . 1 . . . A 267 SER H . 11457 1
1368 . 1 1 112 112 SER HA H 1 4.455 0.03 . 1 . . . A 267 SER HA . 11457 1
1369 . 1 1 112 112 SER HB2 H 1 3.86 0.03 . 1 . . . A 267 SER HB2 . 11457 1
1370 . 1 1 112 112 SER HB3 H 1 3.86 0.03 . 1 . . . A 267 SER HB3 . 11457 1
1371 . 1 1 112 112 SER C C 13 173.899 0.3 . 1 . . . A 267 SER C . 11457 1
1372 . 1 1 112 112 SER CA C 13 58.351 0.3 . 1 . . . A 267 SER CA . 11457 1
1373 . 1 1 112 112 SER CB C 13 64.032 0.3 . 1 . . . A 267 SER CB . 11457 1
1374 . 1 1 112 112 SER N N 15 117.868 0.3 . 1 . . . A 267 SER N . 11457 1
1375 . 1 1 113 113 GLY H H 1 8.013 0.03 . 1 . . . A 268 GLY H . 11457 1
1376 . 1 1 113 113 GLY C C 13 178.946 0.3 . 1 . . . A 268 GLY C . 11457 1
1377 . 1 1 113 113 GLY CA C 13 46.264 0.3 . 1 . . . A 268 GLY CA . 11457 1
1378 . 1 1 113 113 GLY N N 15 116.851 0.3 . 1 . . . A 268 GLY N . 11457 1
stop_
save_