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 11523
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 2 $sample_2 isotropic 11523 1
2 '3D HNCACB' 1 $sample_1 isotropic 11523 1
3 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11523 1
4 '3D HN(CA)CO' 1 $sample_1 isotropic 11523 1
5 '3D HNCO' 1 $sample_1 isotropic 11523 1
6 '3D H(CCO)NH' 1 $sample_1 isotropic 11523 1
7 '3D C(CO)NH' 1 $sample_1 isotropic 11523 1
8 '4D H(CCO)NH' 1 $sample_1 isotropic 11523 1
9 '3D 1H-13C NOESY' 3 $sample_3 isotropic 11523 1
10 '3D 1H-15N NOESY' 2 $sample_2 isotropic 11523 1
11 '3D HNHB' 2 $sample_2 isotropic 11523 1
12 '3D HA(CA)HB' 3 $sample_3 isotropic 11523 1
13 '2D 1H-13C CT-HSQC' 4 $sample_4 isotropic 11523 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ASN HA H 1 4.745 0.04 . 1 . . . A 188 ASN HA . 11523 1
2 . 1 1 1 1 ASN HB2 H 1 2.792 0.04 . 2 . . . A 188 ASN HB2 . 11523 1
3 . 1 1 1 1 ASN HB3 H 1 2.853 0.04 . 2 . . . A 188 ASN HB3 . 11523 1
4 . 1 1 1 1 ASN H H 1 8.599 0.04 . 1 . . . A 188 ASN H1 . 11523 1
5 . 1 1 1 1 ASN C C 13 175.334 0.40 . 1 . . . A 188 ASN C . 11523 1
6 . 1 1 1 1 ASN CA C 13 53.269 0.40 . 1 . . . A 188 ASN CA . 11523 1
7 . 1 1 1 1 ASN CB C 13 38.741 0.40 . 1 . . . A 188 ASN CB . 11523 1
8 . 1 1 1 1 ASN N N 15 120.496 0.40 . 1 . . . A 188 ASN N . 11523 1
9 . 1 1 2 2 SER H H 1 8.183 0.04 . 1 . . . A 189 SER H . 11523 1
10 . 1 1 2 2 SER HA H 1 4.397 0.04 . 1 . . . A 189 SER HA . 11523 1
11 . 1 1 2 2 SER HB2 H 1 3.838 0.04 . 2 . . . A 189 SER HB2 . 11523 1
12 . 1 1 2 2 SER HB3 H 1 3.905 0.04 . 2 . . . A 189 SER HB3 . 11523 1
13 . 1 1 2 2 SER C C 13 174.298 0.40 . 1 . . . A 189 SER C . 11523 1
14 . 1 1 2 2 SER CA C 13 58.685 0.40 . 1 . . . A 189 SER CA . 11523 1
15 . 1 1 2 2 SER CB C 13 63.744 0.40 . 1 . . . A 189 SER CB . 11523 1
16 . 1 1 2 2 SER N N 15 118.215 0.40 . 1 . . . A 189 SER N . 11523 1
17 . 1 1 3 3 ALA H H 1 8.333 0.04 . 1 . . . A 190 ALA H . 11523 1
18 . 1 1 3 3 ALA HA H 1 4.367 0.04 . 1 . . . A 190 ALA HA . 11523 1
19 . 1 1 3 3 ALA HB1 H 1 1.394 0.04 . 1 . . . A 190 ALA HB1 . 11523 1
20 . 1 1 3 3 ALA HB2 H 1 1.394 0.04 . 1 . . . A 190 ALA HB2 . 11523 1
21 . 1 1 3 3 ALA HB3 H 1 1.394 0.04 . 1 . . . A 190 ALA HB3 . 11523 1
22 . 1 1 3 3 ALA C C 13 177.856 0.40 . 1 . . . A 190 ALA C . 11523 1
23 . 1 1 3 3 ALA CA C 13 52.616 0.40 . 1 . . . A 190 ALA CA . 11523 1
24 . 1 1 3 3 ALA CB C 13 19.075 0.40 . 1 . . . A 190 ALA CB . 11523 1
25 . 1 1 3 3 ALA N N 15 127.653 0.40 . 1 . . . A 190 ALA N . 11523 1
26 . 1 1 4 4 SER H H 1 8.191 0.04 . 1 . . . A 191 SER H . 11523 1
27 . 1 1 4 4 SER HA H 1 4.414 0.04 . 1 . . . A 191 SER HA . 11523 1
28 . 1 1 4 4 SER HB2 H 1 3.833 0.04 . 2 . . . A 191 SER HB2 . 11523 1
29 . 1 1 4 4 SER HB3 H 1 3.885 0.04 . 2 . . . A 191 SER HB3 . 11523 1
30 . 1 1 4 4 SER C C 13 174.452 0.40 . 1 . . . A 191 SER C . 11523 1
31 . 1 1 4 4 SER CA C 13 58.454 0.40 . 1 . . . A 191 SER CA . 11523 1
32 . 1 1 4 4 SER CB C 13 63.828 0.40 . 1 . . . A 191 SER CB . 11523 1
33 . 1 1 4 4 SER N N 15 116.415 0.40 . 1 . . . A 191 SER N . 11523 1
34 . 1 1 5 5 ASN H H 1 8.331 0.04 . 1 . . . A 192 ASN H . 11523 1
35 . 1 1 5 5 ASN HA H 1 4.752 0.04 . 1 . . . A 192 ASN HA . 11523 1
36 . 1 1 5 5 ASN HB2 H 1 2.841 0.04 . 2 . . . A 192 ASN HB2 . 11523 1
37 . 1 1 5 5 ASN HB3 H 1 2.795 0.04 . 2 . . . A 192 ASN HB3 . 11523 1
38 . 1 1 5 5 ASN C C 13 175.478 0.40 . 1 . . . A 192 ASN C . 11523 1
39 . 1 1 5 5 ASN CA C 13 53.457 0.40 . 1 . . . A 192 ASN CA . 11523 1
40 . 1 1 5 5 ASN CB C 13 38.847 0.40 . 1 . . . A 192 ASN CB . 11523 1
41 . 1 1 5 5 ASN N N 15 122.512 0.40 . 1 . . . A 192 ASN N . 11523 1
42 . 1 1 6 6 SER H H 1 8.236 0.04 . 1 . . . A 193 SER H . 11523 1
43 . 1 1 6 6 SER HA H 1 4.394 0.04 . 1 . . . A 193 SER HA . 11523 1
44 . 1 1 6 6 SER HB2 H 1 3.845 0.04 . 2 . . . A 193 SER HB2 . 11523 1
45 . 1 1 6 6 SER HB3 H 1 3.917 0.04 . 2 . . . A 193 SER HB3 . 11523 1
46 . 1 1 6 6 SER C C 13 174.914 0.40 . 1 . . . A 193 SER C . 11523 1
47 . 1 1 6 6 SER CA C 13 59.097 0.40 . 1 . . . A 193 SER CA . 11523 1
48 . 1 1 6 6 SER CB C 13 63.544 0.40 . 1 . . . A 193 SER CB . 11523 1
49 . 1 1 6 6 SER N N 15 117.776 0.40 . 1 . . . A 193 SER N . 11523 1
50 . 1 1 7 7 SER H H 1 8.301 0.04 . 1 . . . A 194 SER H . 11523 1
51 . 1 1 7 7 SER HA H 1 4.393 0.04 . 1 . . . A 194 SER HA . 11523 1
52 . 1 1 7 7 SER HB2 H 1 3.832 0.04 . 2 . . . A 194 SER HB2 . 11523 1
53 . 1 1 7 7 SER HB3 H 1 3.920 0.04 . 2 . . . A 194 SER HB3 . 11523 1
54 . 1 1 7 7 SER C C 13 175.096 0.40 . 1 . . . A 194 SER C . 11523 1
55 . 1 1 7 7 SER CA C 13 59.265 0.40 . 1 . . . A 194 SER CA . 11523 1
56 . 1 1 7 7 SER CB C 13 63.406 0.40 . 1 . . . A 194 SER CB . 11523 1
57 . 1 1 7 7 SER N N 15 119.840 0.40 . 1 . . . A 194 SER N . 11523 1
58 . 1 1 8 8 VAL H H 1 7.905 0.04 . 1 . . . A 195 VAL H . 11523 1
59 . 1 1 8 8 VAL HA H 1 4.000 0.04 . 1 . . . A 195 VAL HA . 11523 1
60 . 1 1 8 8 VAL HB H 1 2.066 0.04 . 1 . . . A 195 VAL HB . 11523 1
61 . 1 1 8 8 VAL HG11 H 1 0.869 0.04 . 1 . . . A 195 VAL HG11 . 11523 1
62 . 1 1 8 8 VAL HG12 H 1 0.869 0.04 . 1 . . . A 195 VAL HG12 . 11523 1
63 . 1 1 8 8 VAL HG13 H 1 0.869 0.04 . 1 . . . A 195 VAL HG13 . 11523 1
64 . 1 1 8 8 VAL HG21 H 1 0.924 0.04 . 1 . . . A 195 VAL HG21 . 11523 1
65 . 1 1 8 8 VAL HG22 H 1 0.924 0.04 . 1 . . . A 195 VAL HG22 . 11523 1
66 . 1 1 8 8 VAL HG23 H 1 0.924 0.04 . 1 . . . A 195 VAL HG23 . 11523 1
67 . 1 1 8 8 VAL C C 13 176.195 0.40 . 1 . . . A 195 VAL C . 11523 1
68 . 1 1 8 8 VAL CA C 13 63.201 0.40 . 1 . . . A 195 VAL CA . 11523 1
69 . 1 1 8 8 VAL CB C 13 32.254 0.40 . 1 . . . A 195 VAL CB . 11523 1
70 . 1 1 8 8 VAL CG1 C 13 21.089 0.40 . 1 . . . A 195 VAL CG1 . 11523 1
71 . 1 1 8 8 VAL CG2 C 13 20.721 0.40 . 1 . . . A 195 VAL CG2 . 11523 1
72 . 1 1 8 8 VAL N N 15 123.626 0.40 . 1 . . . A 195 VAL N . 11523 1
73 . 1 1 9 9 LEU H H 1 7.964 0.04 . 1 . . . A 196 LEU H . 11523 1
74 . 1 1 9 9 LEU HA H 1 4.240 0.04 . 1 . . . A 196 LEU HA . 11523 1
75 . 1 1 9 9 LEU HB2 H 1 1.619 0.04 . 2 . . . A 196 LEU HB2 . 11523 1
76 . 1 1 9 9 LEU HB3 H 1 1.555 0.04 . 2 . . . A 196 LEU HB3 . 11523 1
77 . 1 1 9 9 LEU HG H 1 1.539 0.04 . 1 . . . A 196 LEU HG . 11523 1
78 . 1 1 9 9 LEU HD11 H 1 0.881 0.04 . 1 . . . A 196 LEU HD11 . 11523 1
79 . 1 1 9 9 LEU HD12 H 1 0.881 0.04 . 1 . . . A 196 LEU HD12 . 11523 1
80 . 1 1 9 9 LEU HD13 H 1 0.881 0.04 . 1 . . . A 196 LEU HD13 . 11523 1
81 . 1 1 9 9 LEU HD21 H 1 0.806 0.04 . 1 . . . A 196 LEU HD21 . 11523 1
82 . 1 1 9 9 LEU HD22 H 1 0.806 0.04 . 1 . . . A 196 LEU HD22 . 11523 1
83 . 1 1 9 9 LEU HD23 H 1 0.806 0.04 . 1 . . . A 196 LEU HD23 . 11523 1
84 . 1 1 9 9 LEU C C 13 177.577 0.40 . 1 . . . A 196 LEU C . 11523 1
85 . 1 1 9 9 LEU CA C 13 55.821 0.40 . 1 . . . A 196 LEU CA . 11523 1
86 . 1 1 9 9 LEU CB C 13 41.976 0.40 . 1 . . . A 196 LEU CB . 11523 1
87 . 1 1 9 9 LEU CG C 13 27.032 0.40 . 1 . . . A 196 LEU CG . 11523 1
88 . 1 1 9 9 LEU CD1 C 13 24.732 0.40 . 1 . . . A 196 LEU CD1 . 11523 1
89 . 1 1 9 9 LEU CD2 C 13 23.446 0.40 . 1 . . . A 196 LEU CD2 . 11523 1
90 . 1 1 9 9 LEU N N 15 125.310 0.40 . 1 . . . A 196 LEU N . 11523 1
91 . 1 1 10 10 LEU H H 1 7.954 0.04 . 1 . . . A 197 LEU H . 11523 1
92 . 1 1 10 10 LEU HA H 1 4.250 0.04 . 1 . . . A 197 LEU HA . 11523 1
93 . 1 1 10 10 LEU HB2 H 1 1.583 0.04 . 2 . . . A 197 LEU HB2 . 11523 1
94 . 1 1 10 10 LEU HB3 H 1 1.637 0.04 . 2 . . . A 197 LEU HB3 . 11523 1
95 . 1 1 10 10 LEU HG H 1 1.544 0.04 . 1 . . . A 197 LEU HG . 11523 1
96 . 1 1 10 10 LEU HD11 H 1 0.889 0.04 . 1 . . . A 197 LEU HD11 . 11523 1
97 . 1 1 10 10 LEU HD12 H 1 0.889 0.04 . 1 . . . A 197 LEU HD12 . 11523 1
98 . 1 1 10 10 LEU HD13 H 1 0.889 0.04 . 1 . . . A 197 LEU HD13 . 11523 1
99 . 1 1 10 10 LEU HD21 H 1 0.823 0.04 . 1 . . . A 197 LEU HD21 . 11523 1
100 . 1 1 10 10 LEU HD22 H 1 0.823 0.04 . 1 . . . A 197 LEU HD22 . 11523 1
101 . 1 1 10 10 LEU HD23 H 1 0.823 0.04 . 1 . . . A 197 LEU HD23 . 11523 1
102 . 1 1 10 10 LEU C C 13 177.334 0.40 . 1 . . . A 197 LEU C . 11523 1
103 . 1 1 10 10 LEU CA C 13 55.720 0.40 . 1 . . . A 197 LEU CA . 11523 1
104 . 1 1 10 10 LEU CB C 13 42.169 0.40 . 1 . . . A 197 LEU CB . 11523 1
105 . 1 1 10 10 LEU CG C 13 27.029 0.40 . 1 . . . A 197 LEU CG . 11523 1
106 . 1 1 10 10 LEU CD1 C 13 24.732 0.40 . 1 . . . A 197 LEU CD1 . 11523 1
107 . 1 1 10 10 LEU CD2 C 13 23.442 0.40 . 1 . . . A 197 LEU CD2 . 11523 1
108 . 1 1 10 10 LEU N N 15 123.630 0.40 . 1 . . . A 197 LEU N . 11523 1
109 . 1 1 11 11 ALA H H 1 7.972 0.04 . 1 . . . A 198 ALA H . 11523 1
110 . 1 1 11 11 ALA HA H 1 4.264 0.04 . 1 . . . A 198 ALA HA . 11523 1
111 . 1 1 11 11 ALA HB1 H 1 1.360 0.04 . 1 . . . A 198 ALA HB1 . 11523 1
112 . 1 1 11 11 ALA HB2 H 1 1.360 0.04 . 1 . . . A 198 ALA HB2 . 11523 1
113 . 1 1 11 11 ALA HB3 H 1 1.360 0.04 . 1 . . . A 198 ALA HB3 . 11523 1
114 . 1 1 11 11 ALA C C 13 178.358 0.40 . 1 . . . A 198 ALA C . 11523 1
115 . 1 1 11 11 ALA CA C 13 53.048 0.40 . 1 . . . A 198 ALA CA . 11523 1
116 . 1 1 11 11 ALA CB C 13 18.848 0.40 . 1 . . . A 198 ALA CB . 11523 1
117 . 1 1 11 11 ALA N N 15 125.250 0.40 . 1 . . . A 198 ALA N . 11523 1
118 . 1 1 12 12 VAL H H 1 7.900 0.04 . 1 . . . A 199 VAL H . 11523 1
119 . 1 1 12 12 VAL HA H 1 3.998 0.04 . 1 . . . A 199 VAL HA . 11523 1
120 . 1 1 12 12 VAL HB H 1 2.049 0.04 . 1 . . . A 199 VAL HB . 11523 1
121 . 1 1 12 12 VAL HG11 H 1 0.922 0.04 . 1 . . . A 199 VAL HG11 . 11523 1
122 . 1 1 12 12 VAL HG12 H 1 0.922 0.04 . 1 . . . A 199 VAL HG12 . 11523 1
123 . 1 1 12 12 VAL HG13 H 1 0.922 0.04 . 1 . . . A 199 VAL HG13 . 11523 1
124 . 1 1 12 12 VAL HG21 H 1 0.856 0.04 . 1 . . . A 199 VAL HG21 . 11523 1
125 . 1 1 12 12 VAL HG22 H 1 0.856 0.04 . 1 . . . A 199 VAL HG22 . 11523 1
126 . 1 1 12 12 VAL HG23 H 1 0.856 0.04 . 1 . . . A 199 VAL HG23 . 11523 1
127 . 1 1 12 12 VAL C C 13 176.657 0.40 . 1 . . . A 199 VAL C . 11523 1
128 . 1 1 12 12 VAL CA C 13 63.176 0.40 . 1 . . . A 199 VAL CA . 11523 1
129 . 1 1 12 12 VAL CB C 13 32.451 0.40 . 1 . . . A 199 VAL CB . 11523 1
130 . 1 1 12 12 VAL CG1 C 13 21.134 0.40 . 1 . . . A 199 VAL CG1 . 11523 1
131 . 1 1 12 12 VAL CG2 C 13 20.680 0.40 . 1 . . . A 199 VAL CG2 . 11523 1
132 . 1 1 12 12 VAL N N 15 120.139 0.40 . 1 . . . A 199 VAL N . 11523 1
133 . 1 1 13 13 GLN H H 1 8.258 0.04 . 1 . . . A 200 GLN H . 11523 1
134 . 1 1 13 13 GLN HA H 1 4.306 0.04 . 1 . . . A 200 GLN HA . 11523 1
135 . 1 1 13 13 GLN HB2 H 1 2.046 0.04 . 2 . . . A 200 GLN HB2 . 11523 1
136 . 1 1 13 13 GLN HB3 H 1 1.980 0.04 . 2 . . . A 200 GLN HB3 . 11523 1
137 . 1 1 13 13 GLN HG2 H 1 2.347 0.04 . 2 . . . A 200 GLN HG2 . 11523 1
138 . 1 1 13 13 GLN HG3 H 1 2.390 0.04 . 2 . . . A 200 GLN HG3 . 11523 1
139 . 1 1 13 13 GLN C C 13 176.392 0.40 . 1 . . . A 200 GLN C . 11523 1
140 . 1 1 13 13 GLN CA C 13 56.406 0.40 . 1 . . . A 200 GLN CA . 11523 1
141 . 1 1 13 13 GLN CB C 13 29.305 0.40 . 1 . . . A 200 GLN CB . 11523 1
142 . 1 1 13 13 GLN CG C 13 33.671 0.40 . 1 . . . A 200 GLN CG . 11523 1
143 . 1 1 13 13 GLN N N 15 124.463 0.40 . 1 . . . A 200 GLN N . 11523 1
144 . 1 1 14 14 GLN H H 1 8.395 0.04 . 1 . . . A 201 GLN H . 11523 1
145 . 1 1 14 14 GLN HA H 1 4.398 0.04 . 1 . . . A 201 GLN HA . 11523 1
146 . 1 1 14 14 GLN HB2 H 1 2.027 0.04 . 2 . . . A 201 GLN HB2 . 11523 1
147 . 1 1 14 14 GLN HB3 H 1 2.118 0.04 . 2 . . . A 201 GLN HB3 . 11523 1
148 . 1 1 14 14 GLN HG2 H 1 2.415 0.04 . 2 . . . A 201 GLN HG2 . 11523 1
149 . 1 1 14 14 GLN HG3 H 1 2.339 0.04 . 2 . . . A 201 GLN HG3 . 11523 1
150 . 1 1 14 14 GLN C C 13 176.169 0.40 . 1 . . . A 201 GLN C . 11523 1
151 . 1 1 14 14 GLN CA C 13 56.202 0.40 . 1 . . . A 201 GLN CA . 11523 1
152 . 1 1 14 14 GLN CB C 13 29.440 0.40 . 1 . . . A 201 GLN CB . 11523 1
153 . 1 1 14 14 GLN CG C 13 33.784 0.40 . 1 . . . A 201 GLN CG . 11523 1
154 . 1 1 14 14 GLN N N 15 122.281 0.40 . 1 . . . A 201 GLN N . 11523 1
155 . 1 1 15 15 SER H H 1 8.190 0.04 . 1 . . . A 202 SER H . 11523 1
156 . 1 1 15 15 SER HA H 1 4.479 0.04 . 1 . . . A 202 SER HA . 11523 1
157 . 1 1 15 15 SER HB2 H 1 3.887 0.04 . 2 . . . A 202 SER HB2 . 11523 1
158 . 1 1 15 15 SER HB3 H 1 3.937 0.04 . 2 . . . A 202 SER HB3 . 11523 1
159 . 1 1 15 15 SER C C 13 174.809 0.40 . 1 . . . A 202 SER C . 11523 1
160 . 1 1 15 15 SER CA C 13 58.748 0.40 . 1 . . . A 202 SER CA . 11523 1
161 . 1 1 15 15 SER CB C 13 63.982 0.40 . 1 . . . A 202 SER CB . 11523 1
162 . 1 1 15 15 SER N N 15 117.989 0.40 . 1 . . . A 202 SER N . 11523 1
163 . 1 1 16 16 GLY H H 1 8.201 0.04 . 1 . . . A 203 GLY H . 11523 1
164 . 1 1 16 16 GLY HA2 H 1 3.862 0.04 . 2 . . . A 203 GLY HA2 . 11523 1
165 . 1 1 16 16 GLY HA3 H 1 3.966 0.04 . 2 . . . A 203 GLY HA3 . 11523 1
166 . 1 1 16 16 GLY C C 13 173.178 0.40 . 1 . . . A 203 GLY C . 11523 1
167 . 1 1 16 16 GLY CA C 13 45.047 0.40 . 1 . . . A 203 GLY CA . 11523 1
168 . 1 1 16 16 GLY N N 15 112.111 0.40 . 1 . . . A 203 GLY N . 11523 1
169 . 1 1 17 17 ALA H H 1 7.518 0.04 . 1 . . . A 204 ALA H . 11523 1
170 . 1 1 17 17 ALA HA H 1 2.334 0.04 . 1 . . . A 204 ALA HA . 11523 1
171 . 1 1 17 17 ALA HB1 H 1 0.954 0.04 . 1 . . . A 204 ALA HB1 . 11523 1
172 . 1 1 17 17 ALA HB2 H 1 0.954 0.04 . 1 . . . A 204 ALA HB2 . 11523 1
173 . 1 1 17 17 ALA HB3 H 1 0.954 0.04 . 1 . . . A 204 ALA HB3 . 11523 1
174 . 1 1 17 17 ALA C C 13 176.622 0.40 . 1 . . . A 204 ALA C . 11523 1
175 . 1 1 17 17 ALA CA C 13 52.145 0.40 . 1 . . . A 204 ALA CA . 11523 1
176 . 1 1 17 17 ALA CB C 13 19.366 0.40 . 1 . . . A 204 ALA CB . 11523 1
177 . 1 1 17 17 ALA N N 15 123.187 0.40 . 1 . . . A 204 ALA N . 11523 1
178 . 1 1 18 18 CYS H H 1 6.948 0.04 . 1 . . . A 205 CYS H . 11523 1
179 . 1 1 18 18 CYS HA H 1 4.526 0.04 . 1 . . . A 205 CYS HA . 11523 1
180 . 1 1 18 18 CYS HB2 H 1 3.063 0.04 . 2 . . . A 205 CYS HB2 . 11523 1
181 . 1 1 18 18 CYS HB3 H 1 3.177 0.04 . 2 . . . A 205 CYS HB3 . 11523 1
182 . 1 1 18 18 CYS C C 13 171.904 0.40 . 1 . . . A 205 CYS C . 11523 1
183 . 1 1 18 18 CYS CA C 13 56.431 0.40 . 1 . . . A 205 CYS CA . 11523 1
184 . 1 1 18 18 CYS CB C 13 29.194 0.40 . 1 . . . A 205 CYS CB . 11523 1
185 . 1 1 18 18 CYS N N 15 116.934 0.40 . 1 . . . A 205 CYS N . 11523 1
186 . 1 1 19 19 ARG H H 1 8.489 0.04 . 1 . . . A 206 ARG H . 11523 1
187 . 1 1 19 19 ARG HA H 1 3.968 0.04 . 1 . . . A 206 ARG HA . 11523 1
188 . 1 1 19 19 ARG HB2 H 1 1.594 0.04 . 1 . . . A 206 ARG HB2 . 11523 1
189 . 1 1 19 19 ARG HB3 H 1 2.164 0.04 . 1 . . . A 206 ARG HB3 . 11523 1
190 . 1 1 19 19 ARG HG2 H 1 1.673 0.04 . 2 . . . A 206 ARG HG2 . 11523 1
191 . 1 1 19 19 ARG HG3 H 1 1.701 0.04 . 2 . . . A 206 ARG HG3 . 11523 1
192 . 1 1 19 19 ARG HD2 H 1 3.179 0.04 . 2 . . . A 206 ARG HD2 . 11523 1
193 . 1 1 19 19 ARG HD3 H 1 3.136 0.04 . 2 . . . A 206 ARG HD3 . 11523 1
194 . 1 1 19 19 ARG C C 13 174.814 0.40 . 1 . . . A 206 ARG C . 11523 1
195 . 1 1 19 19 ARG CA C 13 58.600 0.40 . 1 . . . A 206 ARG CA . 11523 1
196 . 1 1 19 19 ARG CB C 13 30.438 0.40 . 1 . . . A 206 ARG CB . 11523 1
197 . 1 1 19 19 ARG CG C 13 29.102 0.40 . 1 . . . A 206 ARG CG . 11523 1
198 . 1 1 19 19 ARG CD C 13 43.408 0.40 . 1 . . . A 206 ARG CD . 11523 1
199 . 1 1 19 19 ARG N N 15 118.738 0.40 . 1 . . . A 206 ARG N . 11523 1
200 . 1 1 20 20 ASN H H 1 7.809 0.04 . 1 . . . A 207 ASN H . 11523 1
201 . 1 1 20 20 ASN HA H 1 5.481 0.04 . 1 . . . A 207 ASN HA . 11523 1
202 . 1 1 20 20 ASN HB2 H 1 2.855 0.04 . 1 . . . A 207 ASN HB2 . 11523 1
203 . 1 1 20 20 ASN HB3 H 1 2.748 0.04 . 1 . . . A 207 ASN HB3 . 11523 1
204 . 1 1 20 20 ASN C C 13 174.022 0.40 . 1 . . . A 207 ASN C . 11523 1
205 . 1 1 20 20 ASN CA C 13 52.885 0.40 . 1 . . . A 207 ASN CA . 11523 1
206 . 1 1 20 20 ASN CB C 13 40.388 0.40 . 1 . . . A 207 ASN CB . 11523 1
207 . 1 1 20 20 ASN N N 15 118.733 0.40 . 1 . . . A 207 ASN N . 11523 1
208 . 1 1 21 21 VAL H H 1 9.346 0.04 . 1 . . . A 208 VAL H . 11523 1
209 . 1 1 21 21 VAL HA H 1 4.523 0.04 . 1 . . . A 208 VAL HA . 11523 1
210 . 1 1 21 21 VAL HB H 1 1.956 0.04 . 1 . . . A 208 VAL HB . 11523 1
211 . 1 1 21 21 VAL HG11 H 1 0.741 0.04 . 1 . . . A 208 VAL HG11 . 11523 1
212 . 1 1 21 21 VAL HG12 H 1 0.741 0.04 . 1 . . . A 208 VAL HG12 . 11523 1
213 . 1 1 21 21 VAL HG13 H 1 0.741 0.04 . 1 . . . A 208 VAL HG13 . 11523 1
214 . 1 1 21 21 VAL HG21 H 1 1.061 0.04 . 1 . . . A 208 VAL HG21 . 11523 1
215 . 1 1 21 21 VAL HG22 H 1 1.061 0.04 . 1 . . . A 208 VAL HG22 . 11523 1
216 . 1 1 21 21 VAL HG23 H 1 1.061 0.04 . 1 . . . A 208 VAL HG23 . 11523 1
217 . 1 1 21 21 VAL C C 13 173.535 0.40 . 1 . . . A 208 VAL C . 11523 1
218 . 1 1 21 21 VAL CA C 13 62.012 0.40 . 1 . . . A 208 VAL CA . 11523 1
219 . 1 1 21 21 VAL CB C 13 35.039 0.40 . 1 . . . A 208 VAL CB . 11523 1
220 . 1 1 21 21 VAL CG1 C 13 21.417 0.40 . 1 . . . A 208 VAL CG1 . 11523 1
221 . 1 1 21 21 VAL CG2 C 13 22.603 0.40 . 1 . . . A 208 VAL CG2 . 11523 1
222 . 1 1 21 21 VAL N N 15 126.663 0.40 . 1 . . . A 208 VAL N . 11523 1
223 . 1 1 22 22 PHE H H 1 9.208 0.04 . 1 . . . A 209 PHE H . 11523 1
224 . 1 1 22 22 PHE HA H 1 4.878 0.04 . 1 . . . A 209 PHE HA . 11523 1
225 . 1 1 22 22 PHE HB2 H 1 2.435 0.04 . 2 . . . A 209 PHE HB2 . 11523 1
226 . 1 1 22 22 PHE HB3 H 1 2.542 0.04 . 2 . . . A 209 PHE HB3 . 11523 1
227 . 1 1 22 22 PHE HD1 H 1 6.807 0.04 . 3 . . . A 209 PHE HD1 . 11523 1
228 . 1 1 22 22 PHE HE1 H 1 7.043 0.04 . 3 . . . A 209 PHE HE1 . 11523 1
229 . 1 1 22 22 PHE C C 13 172.675 0.40 . 1 . . . A 209 PHE C . 11523 1
230 . 1 1 22 22 PHE CA C 13 56.284 0.40 . 1 . . . A 209 PHE CA . 11523 1
231 . 1 1 22 22 PHE CB C 13 41.155 0.40 . 1 . . . A 209 PHE CB . 11523 1
232 . 1 1 22 22 PHE CD1 C 13 131.952 0.40 . 3 . . . A 209 PHE CD1 . 11523 1
233 . 1 1 22 22 PHE N N 15 129.867 0.40 . 1 . . . A 209 PHE N . 11523 1
234 . 1 1 23 23 LEU H H 1 8.351 0.04 . 1 . . . A 210 LEU H . 11523 1
235 . 1 1 23 23 LEU HA H 1 5.240 0.04 . 1 . . . A 210 LEU HA . 11523 1
236 . 1 1 23 23 LEU HB2 H 1 1.802 0.04 . 1 . . . A 210 LEU HB2 . 11523 1
237 . 1 1 23 23 LEU HB3 H 1 1.439 0.04 . 1 . . . A 210 LEU HB3 . 11523 1
238 . 1 1 23 23 LEU HG H 1 1.573 0.04 . 1 . . . A 210 LEU HG . 11523 1
239 . 1 1 23 23 LEU HD11 H 1 0.834 0.04 . 1 . . . A 210 LEU HD11 . 11523 1
240 . 1 1 23 23 LEU HD12 H 1 0.834 0.04 . 1 . . . A 210 LEU HD12 . 11523 1
241 . 1 1 23 23 LEU HD13 H 1 0.834 0.04 . 1 . . . A 210 LEU HD13 . 11523 1
242 . 1 1 23 23 LEU HD21 H 1 0.757 0.04 . 1 . . . A 210 LEU HD21 . 11523 1
243 . 1 1 23 23 LEU HD22 H 1 0.757 0.04 . 1 . . . A 210 LEU HD22 . 11523 1
244 . 1 1 23 23 LEU HD23 H 1 0.757 0.04 . 1 . . . A 210 LEU HD23 . 11523 1
245 . 1 1 23 23 LEU C C 13 175.097 0.40 . 1 . . . A 210 LEU C . 11523 1
246 . 1 1 23 23 LEU CA C 13 51.908 0.40 . 1 . . . A 210 LEU CA . 11523 1
247 . 1 1 23 23 LEU CB C 13 44.380 0.40 . 1 . . . A 210 LEU CB . 11523 1
248 . 1 1 23 23 LEU CG C 13 26.576 0.40 . 1 . . . A 210 LEU CG . 11523 1
249 . 1 1 23 23 LEU CD1 C 13 26.920 0.40 . 1 . . . A 210 LEU CD1 . 11523 1
250 . 1 1 23 23 LEU CD2 C 13 24.243 0.40 . 1 . . . A 210 LEU CD2 . 11523 1
251 . 1 1 23 23 LEU N N 15 125.331 0.40 . 1 . . . A 210 LEU N . 11523 1
252 . 1 1 24 24 GLY H H 1 9.326 0.04 . 1 . . . A 211 GLY H . 11523 1
253 . 1 1 24 24 GLY HA2 H 1 3.680 0.04 . 2 . . . A 211 GLY HA2 . 11523 1
254 . 1 1 24 24 GLY HA3 H 1 4.995 0.04 . 2 . . . A 211 GLY HA3 . 11523 1
255 . 1 1 24 24 GLY C C 13 173.475 0.40 . 1 . . . A 211 GLY C . 11523 1
256 . 1 1 24 24 GLY CA C 13 43.691 0.40 . 1 . . . A 211 GLY CA . 11523 1
257 . 1 1 24 24 GLY N N 15 108.889 0.40 . 1 . . . A 211 GLY N . 11523 1
258 . 1 1 25 25 ASN H H 1 8.905 0.04 . 1 . . . A 212 ASN H . 11523 1
259 . 1 1 25 25 ASN HA H 1 4.353 0.04 . 1 . . . A 212 ASN HA . 11523 1
260 . 1 1 25 25 ASN HB2 H 1 2.787 0.04 . 2 . . . A 212 ASN HB2 . 11523 1
261 . 1 1 25 25 ASN HB3 H 1 3.312 0.04 . 2 . . . A 212 ASN HB3 . 11523 1
262 . 1 1 25 25 ASN C C 13 174.483 0.40 . 1 . . . A 212 ASN C . 11523 1
263 . 1 1 25 25 ASN CA C 13 53.828 0.40 . 1 . . . A 212 ASN CA . 11523 1
264 . 1 1 25 25 ASN CB C 13 37.499 0.40 . 1 . . . A 212 ASN CB . 11523 1
265 . 1 1 25 25 ASN N N 15 117.624 0.40 . 1 . . . A 212 ASN N . 11523 1
266 . 1 1 26 26 LEU H H 1 7.799 0.04 . 1 . . . A 213 LEU H . 11523 1
267 . 1 1 26 26 LEU HA H 1 3.987 0.04 . 1 . . . A 213 LEU HA . 11523 1
268 . 1 1 26 26 LEU HB2 H 1 1.113 0.04 . 1 . . . A 213 LEU HB2 . 11523 1
269 . 1 1 26 26 LEU HB3 H 1 1.275 0.04 . 1 . . . A 213 LEU HB3 . 11523 1
270 . 1 1 26 26 LEU HG H 1 1.442 0.04 . 1 . . . A 213 LEU HG . 11523 1
271 . 1 1 26 26 LEU HD11 H 1 0.605 0.04 . 2 . . . A 213 LEU HD11 . 11523 1
272 . 1 1 26 26 LEU HD12 H 1 0.605 0.04 . 2 . . . A 213 LEU HD12 . 11523 1
273 . 1 1 26 26 LEU HD13 H 1 0.605 0.04 . 2 . . . A 213 LEU HD13 . 11523 1
274 . 1 1 26 26 LEU HD21 H 1 0.638 0.04 . 2 . . . A 213 LEU HD21 . 11523 1
275 . 1 1 26 26 LEU HD22 H 1 0.638 0.04 . 2 . . . A 213 LEU HD22 . 11523 1
276 . 1 1 26 26 LEU HD23 H 1 0.638 0.04 . 2 . . . A 213 LEU HD23 . 11523 1
277 . 1 1 26 26 LEU C C 13 174.480 0.40 . 1 . . . A 213 LEU C . 11523 1
278 . 1 1 26 26 LEU CA C 13 52.752 0.40 . 1 . . . A 213 LEU CA . 11523 1
279 . 1 1 26 26 LEU CB C 13 40.079 0.40 . 1 . . . A 213 LEU CB . 11523 1
280 . 1 1 26 26 LEU CG C 13 26.467 0.40 . 1 . . . A 213 LEU CG . 11523 1
281 . 1 1 26 26 LEU CD1 C 13 26.217 0.40 . 1 . . . A 213 LEU CD1 . 11523 1
282 . 1 1 26 26 LEU CD2 C 13 22.373 0.40 . 1 . . . A 213 LEU CD2 . 11523 1
283 . 1 1 26 26 LEU N N 15 116.745 0.40 . 1 . . . A 213 LEU N . 11523 1
284 . 1 1 27 27 PRO HA H 1 4.366 0.04 . 1 . . . A 214 PRO HA . 11523 1
285 . 1 1 27 27 PRO HB2 H 1 2.143 0.04 . 2 . . . A 214 PRO HB2 . 11523 1
286 . 1 1 27 27 PRO HB3 H 1 1.742 0.04 . 2 . . . A 214 PRO HB3 . 11523 1
287 . 1 1 27 27 PRO HG2 H 1 1.857 0.04 . 2 . . . A 214 PRO HG2 . 11523 1
288 . 1 1 27 27 PRO HG3 H 1 1.814 0.04 . 2 . . . A 214 PRO HG3 . 11523 1
289 . 1 1 27 27 PRO HD2 H 1 3.322 0.04 . 2 . . . A 214 PRO HD2 . 11523 1
290 . 1 1 27 27 PRO HD3 H 1 3.119 0.04 . 2 . . . A 214 PRO HD3 . 11523 1
291 . 1 1 27 27 PRO C C 13 177.168 0.40 . 1 . . . A 214 PRO C . 11523 1
292 . 1 1 27 27 PRO CA C 13 61.948 0.40 . 1 . . . A 214 PRO CA . 11523 1
293 . 1 1 27 27 PRO CB C 13 31.641 0.40 . 1 . . . A 214 PRO CB . 11523 1
294 . 1 1 27 27 PRO CG C 13 27.650 0.40 . 1 . . . A 214 PRO CG . 11523 1
295 . 1 1 27 27 PRO CD C 13 49.511 0.40 . 1 . . . A 214 PRO CD . 11523 1
296 . 1 1 28 28 ASN H H 1 8.549 0.04 . 1 . . . A 215 ASN H . 11523 1
297 . 1 1 28 28 ASN HA H 1 4.355 0.04 . 1 . . . A 215 ASN HA . 11523 1
298 . 1 1 28 28 ASN HB2 H 1 2.683 0.04 . 2 . . . A 215 ASN HB2 . 11523 1
299 . 1 1 28 28 ASN HB3 H 1 2.648 0.04 . 2 . . . A 215 ASN HB3 . 11523 1
300 . 1 1 28 28 ASN C C 13 176.945 0.40 . 1 . . . A 215 ASN C . 11523 1
301 . 1 1 28 28 ASN CA C 13 54.682 0.40 . 1 . . . A 215 ASN CA . 11523 1
302 . 1 1 28 28 ASN CB C 13 38.089 0.40 . 1 . . . A 215 ASN CB . 11523 1
303 . 1 1 28 28 ASN N N 15 122.324 0.40 . 1 . . . A 215 ASN N . 11523 1
304 . 1 1 29 29 GLY H H 1 8.741 0.04 . 1 . . . A 216 GLY H . 11523 1
305 . 1 1 29 29 GLY HA2 H 1 3.985 0.04 . 2 . . . A 216 GLY HA2 . 11523 1
306 . 1 1 29 29 GLY HA3 H 1 3.718 0.04 . 2 . . . A 216 GLY HA3 . 11523 1
307 . 1 1 29 29 GLY C C 13 174.276 0.40 . 1 . . . A 216 GLY C . 11523 1
308 . 1 1 29 29 GLY CA C 13 45.335 0.40 . 1 . . . A 216 GLY CA . 11523 1
309 . 1 1 29 29 GLY N N 15 113.212 0.40 . 1 . . . A 216 GLY N . 11523 1
310 . 1 1 30 30 ILE H H 1 6.900 0.04 . 1 . . . A 217 ILE H . 11523 1
311 . 1 1 30 30 ILE HA H 1 4.222 0.04 . 1 . . . A 217 ILE HA . 11523 1
312 . 1 1 30 30 ILE HB H 1 1.663 0.04 . 1 . . . A 217 ILE HB . 11523 1
313 . 1 1 30 30 ILE HG12 H 1 1.651 0.04 . 2 . . . A 217 ILE HG12 . 11523 1
314 . 1 1 30 30 ILE HG13 H 1 1.322 0.04 . 2 . . . A 217 ILE HG13 . 11523 1
315 . 1 1 30 30 ILE HG21 H 1 0.768 0.04 . 1 . . . A 217 ILE HG21 . 11523 1
316 . 1 1 30 30 ILE HG22 H 1 0.768 0.04 . 1 . . . A 217 ILE HG22 . 11523 1
317 . 1 1 30 30 ILE HG23 H 1 0.768 0.04 . 1 . . . A 217 ILE HG23 . 11523 1
318 . 1 1 30 30 ILE HD11 H 1 0.743 0.04 . 1 . . . A 217 ILE HD11 . 11523 1
319 . 1 1 30 30 ILE HD12 H 1 0.743 0.04 . 1 . . . A 217 ILE HD12 . 11523 1
320 . 1 1 30 30 ILE HD13 H 1 0.743 0.04 . 1 . . . A 217 ILE HD13 . 11523 1
321 . 1 1 30 30 ILE C C 13 173.173 0.40 . 1 . . . A 217 ILE C . 11523 1
322 . 1 1 30 30 ILE CA C 13 61.366 0.40 . 1 . . . A 217 ILE CA . 11523 1
323 . 1 1 30 30 ILE CB C 13 38.321 0.40 . 1 . . . A 217 ILE CB . 11523 1
324 . 1 1 30 30 ILE CG1 C 13 29.568 0.40 . 1 . . . A 217 ILE CG1 . 11523 1
325 . 1 1 30 30 ILE CG2 C 13 16.772 0.40 . 1 . . . A 217 ILE CG2 . 11523 1
326 . 1 1 30 30 ILE CD1 C 13 14.653 0.40 . 1 . . . A 217 ILE CD1 . 11523 1
327 . 1 1 30 30 ILE N N 15 122.653 0.40 . 1 . . . A 217 ILE N . 11523 1
328 . 1 1 31 31 THR H H 1 7.710 0.04 . 1 . . . A 218 THR H . 11523 1
329 . 1 1 31 31 THR HA H 1 4.691 0.04 . 1 . . . A 218 THR HA . 11523 1
330 . 1 1 31 31 THR HB H 1 4.635 0.04 . 1 . . . A 218 THR HB . 11523 1
331 . 1 1 31 31 THR HG21 H 1 1.289 0.04 . 1 . . . A 218 THR HG21 . 11523 1
332 . 1 1 31 31 THR HG22 H 1 1.289 0.04 . 1 . . . A 218 THR HG22 . 11523 1
333 . 1 1 31 31 THR HG23 H 1 1.289 0.04 . 1 . . . A 218 THR HG23 . 11523 1
334 . 1 1 31 31 THR C C 13 175.504 0.40 . 1 . . . A 218 THR C . 11523 1
335 . 1 1 31 31 THR CA C 13 59.485 0.40 . 1 . . . A 218 THR CA . 11523 1
336 . 1 1 31 31 THR CB C 13 72.819 0.40 . 1 . . . A 218 THR CB . 11523 1
337 . 1 1 31 31 THR CG2 C 13 21.458 0.40 . 1 . . . A 218 THR CG2 . 11523 1
338 . 1 1 31 31 THR N N 15 116.592 0.40 . 1 . . . A 218 THR N . 11523 1
339 . 1 1 32 32 GLU H H 1 9.154 0.04 . 1 . . . A 219 GLU H . 11523 1
340 . 1 1 32 32 GLU HA H 1 3.675 0.04 . 1 . . . A 219 GLU HA . 11523 1
341 . 1 1 32 32 GLU HB2 H 1 2.085 0.04 . 2 . . . A 219 GLU HB2 . 11523 1
342 . 1 1 32 32 GLU HB3 H 1 1.962 0.04 . 2 . . . A 219 GLU HB3 . 11523 1
343 . 1 1 32 32 GLU HG2 H 1 2.229 0.04 . 2 . . . A 219 GLU HG2 . 11523 1
344 . 1 1 32 32 GLU HG3 H 1 2.193 0.04 . 2 . . . A 219 GLU HG3 . 11523 1
345 . 1 1 32 32 GLU C C 13 178.123 0.40 . 1 . . . A 219 GLU C . 11523 1
346 . 1 1 32 32 GLU CA C 13 60.385 0.40 . 1 . . . A 219 GLU CA . 11523 1
347 . 1 1 32 32 GLU CB C 13 29.263 0.40 . 1 . . . A 219 GLU CB . 11523 1
348 . 1 1 32 32 GLU CG C 13 36.964 0.40 . 1 . . . A 219 GLU CG . 11523 1
349 . 1 1 32 32 GLU N N 15 123.120 0.40 . 1 . . . A 219 GLU N . 11523 1
350 . 1 1 33 33 ASP H H 1 8.307 0.04 . 1 . . . A 220 ASP H . 11523 1
351 . 1 1 33 33 ASP HA H 1 4.286 0.04 . 1 . . . A 220 ASP HA . 11523 1
352 . 1 1 33 33 ASP HB2 H 1 2.522 0.04 . 2 . . . A 220 ASP HB2 . 11523 1
353 . 1 1 33 33 ASP HB3 H 1 2.629 0.04 . 2 . . . A 220 ASP HB3 . 11523 1
354 . 1 1 33 33 ASP C C 13 178.281 0.40 . 1 . . . A 220 ASP C . 11523 1
355 . 1 1 33 33 ASP CA C 13 57.487 0.40 . 1 . . . A 220 ASP CA . 11523 1
356 . 1 1 33 33 ASP CB C 13 40.249 0.40 . 1 . . . A 220 ASP CB . 11523 1
357 . 1 1 33 33 ASP N N 15 118.758 0.40 . 1 . . . A 220 ASP N . 11523 1
358 . 1 1 34 34 GLU H H 1 7.574 0.04 . 1 . . . A 221 GLU H . 11523 1
359 . 1 1 34 34 GLU HA H 1 4.041 0.04 . 1 . . . A 221 GLU HA . 11523 1
360 . 1 1 34 34 GLU HB2 H 1 2.207 0.04 . 1 . . . A 221 GLU HB2 . 11523 1
361 . 1 1 34 34 GLU HB3 H 1 1.918 0.04 . 1 . . . A 221 GLU HB3 . 11523 1
362 . 1 1 34 34 GLU HG2 H 1 2.206 0.04 . 2 . . . A 221 GLU HG2 . 11523 1
363 . 1 1 34 34 GLU HG3 H 1 2.309 0.04 . 2 . . . A 221 GLU HG3 . 11523 1
364 . 1 1 34 34 GLU C C 13 179.055 0.40 . 1 . . . A 221 GLU C . 11523 1
365 . 1 1 34 34 GLU CA C 13 59.180 0.40 . 1 . . . A 221 GLU CA . 11523 1
366 . 1 1 34 34 GLU CB C 13 29.761 0.40 . 1 . . . A 221 GLU CB . 11523 1
367 . 1 1 34 34 GLU CG C 13 37.106 0.40 . 1 . . . A 221 GLU CG . 11523 1
368 . 1 1 34 34 GLU N N 15 122.075 0.40 . 1 . . . A 221 GLU N . 11523 1
369 . 1 1 35 35 ILE H H 1 7.521 0.04 . 1 . . . A 222 ILE H . 11523 1
370 . 1 1 35 35 ILE HA H 1 3.760 0.04 . 1 . . . A 222 ILE HA . 11523 1
371 . 1 1 35 35 ILE HB H 1 1.911 0.04 . 1 . . . A 222 ILE HB . 11523 1
372 . 1 1 35 35 ILE HG12 H 1 1.885 0.04 . 2 . . . A 222 ILE HG12 . 11523 1
373 . 1 1 35 35 ILE HG13 H 1 0.953 0.04 . 2 . . . A 222 ILE HG13 . 11523 1
374 . 1 1 35 35 ILE HG21 H 1 0.736 0.04 . 1 . . . A 222 ILE HG21 . 11523 1
375 . 1 1 35 35 ILE HG22 H 1 0.736 0.04 . 1 . . . A 222 ILE HG22 . 11523 1
376 . 1 1 35 35 ILE HG23 H 1 0.736 0.04 . 1 . . . A 222 ILE HG23 . 11523 1
377 . 1 1 35 35 ILE HD11 H 1 0.639 0.04 . 1 . . . A 222 ILE HD11 . 11523 1
378 . 1 1 35 35 ILE HD12 H 1 0.639 0.04 . 1 . . . A 222 ILE HD12 . 11523 1
379 . 1 1 35 35 ILE HD13 H 1 0.639 0.04 . 1 . . . A 222 ILE HD13 . 11523 1
380 . 1 1 35 35 ILE C C 13 177.572 0.40 . 1 . . . A 222 ILE C . 11523 1
381 . 1 1 35 35 ILE CA C 13 65.719 0.40 . 1 . . . A 222 ILE CA . 11523 1
382 . 1 1 35 35 ILE CB C 13 37.733 0.40 . 1 . . . A 222 ILE CB . 11523 1
383 . 1 1 35 35 ILE CG1 C 13 29.199 0.40 . 1 . . . A 222 ILE CG1 . 11523 1
384 . 1 1 35 35 ILE CG2 C 13 18.165 0.40 . 1 . . . A 222 ILE CG2 . 11523 1
385 . 1 1 35 35 ILE CD1 C 13 13.362 0.40 . 1 . . . A 222 ILE CD1 . 11523 1
386 . 1 1 35 35 ILE N N 15 120.513 0.40 . 1 . . . A 222 ILE N . 11523 1
387 . 1 1 36 36 ARG H H 1 8.766 0.04 . 1 . . . A 223 ARG H . 11523 1
388 . 1 1 36 36 ARG HA H 1 3.591 0.04 . 1 . . . A 223 ARG HA . 11523 1
389 . 1 1 36 36 ARG HB2 H 1 1.632 0.04 . 2 . . . A 223 ARG HB2 . 11523 1
390 . 1 1 36 36 ARG HB3 H 1 1.854 0.04 . 2 . . . A 223 ARG HB3 . 11523 1
391 . 1 1 36 36 ARG HG2 H 1 1.630 0.04 . 2 . . . A 223 ARG HG2 . 11523 1
392 . 1 1 36 36 ARG HG3 H 1 1.423 0.04 . 2 . . . A 223 ARG HG3 . 11523 1
393 . 1 1 36 36 ARG HD2 H 1 3.135 0.04 . 2 . . . A 223 ARG HD2 . 11523 1
394 . 1 1 36 36 ARG HD3 H 1 3.300 0.04 . 2 . . . A 223 ARG HD3 . 11523 1
395 . 1 1 36 36 ARG C C 13 177.842 0.40 . 1 . . . A 223 ARG C . 11523 1
396 . 1 1 36 36 ARG CA C 13 61.291 0.40 . 1 . . . A 223 ARG CA . 11523 1
397 . 1 1 36 36 ARG CB C 13 29.809 0.40 . 1 . . . A 223 ARG CB . 11523 1
398 . 1 1 36 36 ARG CG C 13 29.776 0.40 . 1 . . . A 223 ARG CG . 11523 1
399 . 1 1 36 36 ARG CD C 13 42.883 0.40 . 1 . . . A 223 ARG CD . 11523 1
400 . 1 1 36 36 ARG N N 15 120.769 0.40 . 1 . . . A 223 ARG N . 11523 1
401 . 1 1 37 37 GLU H H 1 7.928 0.04 . 1 . . . A 224 GLU H . 11523 1
402 . 1 1 37 37 GLU HA H 1 3.972 0.04 . 1 . . . A 224 GLU HA . 11523 1
403 . 1 1 37 37 GLU HB2 H 1 2.043 0.04 . 2 . . . A 224 GLU HB2 . 11523 1
404 . 1 1 37 37 GLU HB3 H 1 2.154 0.04 . 2 . . . A 224 GLU HB3 . 11523 1
405 . 1 1 37 37 GLU HG2 H 1 2.354 0.04 . 2 . . . A 224 GLU HG2 . 11523 1
406 . 1 1 37 37 GLU HG3 H 1 2.300 0.04 . 2 . . . A 224 GLU HG3 . 11523 1
407 . 1 1 37 37 GLU C C 13 177.992 0.40 . 1 . . . A 224 GLU C . 11523 1
408 . 1 1 37 37 GLU CA C 13 59.343 0.40 . 1 . . . A 224 GLU CA . 11523 1
409 . 1 1 37 37 GLU CB C 13 29.448 0.40 . 1 . . . A 224 GLU CB . 11523 1
410 . 1 1 37 37 GLU CG C 13 35.950 0.40 . 1 . . . A 224 GLU CG . 11523 1
411 . 1 1 37 37 GLU N N 15 118.732 0.40 . 1 . . . A 224 GLU N . 11523 1
412 . 1 1 38 38 ASP H H 1 7.161 0.04 . 1 . . . A 225 ASP H . 11523 1
413 . 1 1 38 38 ASP HA H 1 4.771 0.04 . 1 . . . A 225 ASP HA . 11523 1
414 . 1 1 38 38 ASP HB2 H 1 2.755 0.04 . 2 . . . A 225 ASP HB2 . 11523 1
415 . 1 1 38 38 ASP HB3 H 1 2.636 0.04 . 2 . . . A 225 ASP HB3 . 11523 1
416 . 1 1 38 38 ASP C C 13 176.391 0.40 . 1 . . . A 225 ASP C . 11523 1
417 . 1 1 38 38 ASP CA C 13 55.310 0.40 . 1 . . . A 225 ASP CA . 11523 1
418 . 1 1 38 38 ASP CB C 13 41.285 0.40 . 1 . . . A 225 ASP CB . 11523 1
419 . 1 1 38 38 ASP N N 15 116.637 0.40 . 1 . . . A 225 ASP N . 11523 1
420 . 1 1 39 39 LEU H H 1 8.071 0.04 . 1 . . . A 226 LEU H . 11523 1
421 . 1 1 39 39 LEU HA H 1 4.890 0.04 . 1 . . . A 226 LEU HA . 11523 1
422 . 1 1 39 39 LEU HB2 H 1 1.737 0.04 . 2 . . . A 226 LEU HB2 . 11523 1
423 . 1 1 39 39 LEU HB3 H 1 1.849 0.04 . 2 . . . A 226 LEU HB3 . 11523 1
424 . 1 1 39 39 LEU HG H 1 1.734 0.04 . 1 . . . A 226 LEU HG . 11523 1
425 . 1 1 39 39 LEU HD11 H 1 0.740 0.04 . 1 . . . A 226 LEU HD11 . 11523 1
426 . 1 1 39 39 LEU HD12 H 1 0.740 0.04 . 1 . . . A 226 LEU HD12 . 11523 1
427 . 1 1 39 39 LEU HD13 H 1 0.740 0.04 . 1 . . . A 226 LEU HD13 . 11523 1
428 . 1 1 39 39 LEU HD21 H 1 0.676 0.04 . 1 . . . A 226 LEU HD21 . 11523 1
429 . 1 1 39 39 LEU HD22 H 1 0.676 0.04 . 1 . . . A 226 LEU HD22 . 11523 1
430 . 1 1 39 39 LEU HD23 H 1 0.676 0.04 . 1 . . . A 226 LEU HD23 . 11523 1
431 . 1 1 39 39 LEU C C 13 177.163 0.40 . 1 . . . A 226 LEU C . 11523 1
432 . 1 1 39 39 LEU CA C 13 55.797 0.40 . 1 . . . A 226 LEU CA . 11523 1
433 . 1 1 39 39 LEU CB C 13 41.601 0.40 . 1 . . . A 226 LEU CB . 11523 1
434 . 1 1 39 39 LEU CG C 13 30.441 0.40 . 1 . . . A 226 LEU CG . 11523 1
435 . 1 1 39 39 LEU CD1 C 13 24.969 0.40 . 1 . . . A 226 LEU CD1 . 11523 1
436 . 1 1 39 39 LEU CD2 C 13 24.393 0.40 . 1 . . . A 226 LEU CD2 . 11523 1
437 . 1 1 39 39 LEU N N 15 122.169 0.40 . 1 . . . A 226 LEU N . 11523 1
438 . 1 1 40 40 GLU H H 1 8.665 0.04 . 1 . . . A 227 GLU H . 11523 1
439 . 1 1 40 40 GLU HA H 1 4.586 0.04 . 1 . . . A 227 GLU HA . 11523 1
440 . 1 1 40 40 GLU HB2 H 1 2.001 0.04 . 1 . . . A 227 GLU HB2 . 11523 1
441 . 1 1 40 40 GLU HB3 H 1 2.193 0.04 . 1 . . . A 227 GLU HB3 . 11523 1
442 . 1 1 40 40 GLU C C 13 175.941 0.40 . 1 . . . A 227 GLU C . 11523 1
443 . 1 1 40 40 GLU CA C 13 59.714 0.40 . 1 . . . A 227 GLU CA . 11523 1
444 . 1 1 40 40 GLU CB C 13 28.195 0.40 . 1 . . . A 227 GLU CB . 11523 1
445 . 1 1 40 40 GLU N N 15 123.339 0.40 . 1 . . . A 227 GLU N . 11523 1
446 . 1 1 41 41 PRO HA H 1 4.119 0.04 . 1 . . . A 228 PRO HA . 11523 1
447 . 1 1 41 41 PRO HB2 H 1 0.825 0.04 . 2 . . . A 228 PRO HB2 . 11523 1
448 . 1 1 41 41 PRO HB3 H 1 2.066 0.04 . 2 . . . A 228 PRO HB3 . 11523 1
449 . 1 1 41 41 PRO HG2 H 1 1.807 0.04 . 2 . . . A 228 PRO HG2 . 11523 1
450 . 1 1 41 41 PRO HG3 H 1 1.761 0.04 . 2 . . . A 228 PRO HG3 . 11523 1
451 . 1 1 41 41 PRO HD2 H 1 3.581 0.04 . 2 . . . A 228 PRO HD2 . 11523 1
452 . 1 1 41 41 PRO HD3 H 1 2.927 0.04 . 2 . . . A 228 PRO HD3 . 11523 1
453 . 1 1 41 41 PRO C C 13 178.085 0.40 . 1 . . . A 228 PRO C . 11523 1
454 . 1 1 41 41 PRO CA C 13 65.547 0.40 . 1 . . . A 228 PRO CA . 11523 1
455 . 1 1 41 41 PRO CB C 13 31.086 0.40 . 1 . . . A 228 PRO CB . 11523 1
456 . 1 1 41 41 PRO CG C 13 28.477 0.40 . 1 . . . A 228 PRO CG . 11523 1
457 . 1 1 41 41 PRO CD C 13 51.697 0.40 . 1 . . . A 228 PRO CD . 11523 1
458 . 1 1 42 42 PHE H H 1 7.605 0.04 . 1 . . . A 229 PHE H . 11523 1
459 . 1 1 42 42 PHE HA H 1 4.247 0.04 . 1 . . . A 229 PHE HA . 11523 1
460 . 1 1 42 42 PHE HB2 H 1 3.083 0.04 . 2 . . . A 229 PHE HB2 . 11523 1
461 . 1 1 42 42 PHE HB3 H 1 3.198 0.04 . 2 . . . A 229 PHE HB3 . 11523 1
462 . 1 1 42 42 PHE HD1 H 1 7.368 0.04 . 3 . . . A 229 PHE HD1 . 11523 1
463 . 1 1 42 42 PHE HE1 H 1 7.068 0.04 . 3 . . . A 229 PHE HE1 . 11523 1
464 . 1 1 42 42 PHE C C 13 175.500 0.40 . 1 . . . A 229 PHE C . 11523 1
465 . 1 1 42 42 PHE CA C 13 60.082 0.40 . 1 . . . A 229 PHE CA . 11523 1
466 . 1 1 42 42 PHE CB C 13 38.066 0.40 . 1 . . . A 229 PHE CB . 11523 1
467 . 1 1 42 42 PHE CD1 C 13 131.520 0.40 . 3 . . . A 229 PHE CD1 . 11523 1
468 . 1 1 42 42 PHE N N 15 115.638 0.40 . 1 . . . A 229 PHE N . 11523 1
469 . 1 1 43 43 GLY H H 1 7.607 0.04 . 1 . . . A 230 GLY H . 11523 1
470 . 1 1 43 43 GLY HA2 H 1 4.405 0.04 . 2 . . . A 230 GLY HA2 . 11523 1
471 . 1 1 43 43 GLY HA3 H 1 3.981 0.04 . 2 . . . A 230 GLY HA3 . 11523 1
472 . 1 1 43 43 GLY C C 13 180.285 0.40 . 1 . . . A 230 GLY C . 11523 1
473 . 1 1 43 43 GLY CA C 13 44.980 0.40 . 1 . . . A 230 GLY CA . 11523 1
474 . 1 1 43 43 GLY N N 15 109.255 0.40 . 1 . . . A 230 GLY N . 11523 1
475 . 1 1 44 44 PRO HA H 1 4.558 0.04 . 1 . . . A 231 PRO HA . 11523 1
476 . 1 1 44 44 PRO HB2 H 1 2.324 0.04 . 2 . . . A 231 PRO HB2 . 11523 1
477 . 1 1 44 44 PRO HB3 H 1 1.891 0.04 . 2 . . . A 231 PRO HB3 . 11523 1
478 . 1 1 44 44 PRO HG2 H 1 2.070 0.04 . 2 . . . A 231 PRO HG2 . 11523 1
479 . 1 1 44 44 PRO HG3 H 1 2.054 0.04 . 2 . . . A 231 PRO HG3 . 11523 1
480 . 1 1 44 44 PRO HD2 H 1 3.706 0.04 . 2 . . . A 231 PRO HD2 . 11523 1
481 . 1 1 44 44 PRO HD3 H 1 3.623 0.04 . 2 . . . A 231 PRO HD3 . 11523 1
482 . 1 1 44 44 PRO C C 13 176.972 0.40 . 1 . . . A 231 PRO C . 11523 1
483 . 1 1 44 44 PRO CA C 13 63.190 0.40 . 1 . . . A 231 PRO CA . 11523 1
484 . 1 1 44 44 PRO CB C 13 32.367 0.40 . 1 . . . A 231 PRO CB . 11523 1
485 . 1 1 44 44 PRO CG C 13 27.491 0.40 . 1 . . . A 231 PRO CG . 11523 1
486 . 1 1 44 44 PRO CD C 13 49.634 0.40 . 1 . . . A 231 PRO CD . 11523 1
487 . 1 1 45 45 ILE H H 1 8.555 0.04 . 1 . . . A 232 ILE H . 11523 1
488 . 1 1 45 45 ILE HA H 1 4.382 0.04 . 1 . . . A 232 ILE HA . 11523 1
489 . 1 1 45 45 ILE HB H 1 1.400 0.04 . 1 . . . A 232 ILE HB . 11523 1
490 . 1 1 45 45 ILE HG12 H 1 -0.019 0.04 . 2 . . . A 232 ILE HG12 . 11523 1
491 . 1 1 45 45 ILE HG13 H 1 1.666 0.04 . 2 . . . A 232 ILE HG13 . 11523 1
492 . 1 1 45 45 ILE HG21 H 1 0.429 0.04 . 1 . . . A 232 ILE HG21 . 11523 1
493 . 1 1 45 45 ILE HG22 H 1 0.429 0.04 . 1 . . . A 232 ILE HG22 . 11523 1
494 . 1 1 45 45 ILE HG23 H 1 0.429 0.04 . 1 . . . A 232 ILE HG23 . 11523 1
495 . 1 1 45 45 ILE HD11 H 1 0.487 0.04 . 1 . . . A 232 ILE HD11 . 11523 1
496 . 1 1 45 45 ILE HD12 H 1 0.487 0.04 . 1 . . . A 232 ILE HD12 . 11523 1
497 . 1 1 45 45 ILE HD13 H 1 0.487 0.04 . 1 . . . A 232 ILE HD13 . 11523 1
498 . 1 1 45 45 ILE C C 13 176.281 0.40 . 1 . . . A 232 ILE C . 11523 1
499 . 1 1 45 45 ILE CA C 13 60.336 0.40 . 1 . . . A 232 ILE CA . 11523 1
500 . 1 1 45 45 ILE CB C 13 43.018 0.40 . 1 . . . A 232 ILE CB . 11523 1
501 . 1 1 45 45 ILE CG1 C 13 26.958 0.40 . 1 . . . A 232 ILE CG1 . 11523 1
502 . 1 1 45 45 ILE CG2 C 13 17.992 0.40 . 1 . . . A 232 ILE CG2 . 11523 1
503 . 1 1 45 45 ILE CD1 C 13 15.053 0.40 . 1 . . . A 232 ILE CD1 . 11523 1
504 . 1 1 45 45 ILE N N 15 123.976 0.40 . 1 . . . A 232 ILE N . 11523 1
505 . 1 1 46 46 ASP H H 1 9.014 0.04 . 1 . . . A 233 ASP H . 11523 1
506 . 1 1 46 46 ASP HA H 1 4.863 0.04 . 1 . . . A 233 ASP HA . 11523 1
507 . 1 1 46 46 ASP HB2 H 1 2.587 0.04 . 1 . . . A 233 ASP HB2 . 11523 1
508 . 1 1 46 46 ASP HB3 H 1 2.827 0.04 . 1 . . . A 233 ASP HB3 . 11523 1
509 . 1 1 46 46 ASP C C 13 176.037 0.40 . 1 . . . A 233 ASP C . 11523 1
510 . 1 1 46 46 ASP CA C 13 53.700 0.40 . 1 . . . A 233 ASP CA . 11523 1
511 . 1 1 46 46 ASP CB C 13 41.356 0.40 . 1 . . . A 233 ASP CB . 11523 1
512 . 1 1 46 46 ASP N N 15 125.424 0.40 . 1 . . . A 233 ASP N . 11523 1
513 . 1 1 47 47 GLN H H 1 7.458 0.04 . 1 . . . A 234 GLN H . 11523 1
514 . 1 1 47 47 GLN HA H 1 4.555 0.04 . 1 . . . A 234 GLN HA . 11523 1
515 . 1 1 47 47 GLN HB2 H 1 1.880 0.04 . 2 . . . A 234 GLN HB2 . 11523 1
516 . 1 1 47 47 GLN HB3 H 1 1.938 0.04 . 2 . . . A 234 GLN HB3 . 11523 1
517 . 1 1 47 47 GLN HG2 H 1 2.211 0.04 . 2 . . . A 234 GLN HG2 . 11523 1
518 . 1 1 47 47 GLN HG3 H 1 2.138 0.04 . 2 . . . A 234 GLN HG3 . 11523 1
519 . 1 1 47 47 GLN C C 13 173.468 0.40 . 1 . . . A 234 GLN C . 11523 1
520 . 1 1 47 47 GLN CA C 13 56.004 0.40 . 1 . . . A 234 GLN CA . 11523 1
521 . 1 1 47 47 GLN CB C 13 32.753 0.40 . 1 . . . A 234 GLN CB . 11523 1
522 . 1 1 47 47 GLN CG C 13 33.695 0.40 . 1 . . . A 234 GLN CG . 11523 1
523 . 1 1 47 47 GLN N N 15 119.625 0.40 . 1 . . . A 234 GLN N . 11523 1
524 . 1 1 48 48 ILE H H 1 8.460 0.04 . 1 . . . A 235 ILE H . 11523 1
525 . 1 1 48 48 ILE HA H 1 4.736 0.04 . 1 . . . A 235 ILE HA . 11523 1
526 . 1 1 48 48 ILE HB H 1 1.611 0.04 . 1 . . . A 235 ILE HB . 11523 1
527 . 1 1 48 48 ILE HG12 H 1 0.863 0.04 . 2 . . . A 235 ILE HG12 . 11523 1
528 . 1 1 48 48 ILE HG13 H 1 1.554 0.04 . 2 . . . A 235 ILE HG13 . 11523 1
529 . 1 1 48 48 ILE HG21 H 1 0.723 0.04 . 1 . . . A 235 ILE HG21 . 11523 1
530 . 1 1 48 48 ILE HG22 H 1 0.723 0.04 . 1 . . . A 235 ILE HG22 . 11523 1
531 . 1 1 48 48 ILE HG23 H 1 0.723 0.04 . 1 . . . A 235 ILE HG23 . 11523 1
532 . 1 1 48 48 ILE HD11 H 1 0.784 0.04 . 1 . . . A 235 ILE HD11 . 11523 1
533 . 1 1 48 48 ILE HD12 H 1 0.784 0.04 . 1 . . . A 235 ILE HD12 . 11523 1
534 . 1 1 48 48 ILE HD13 H 1 0.784 0.04 . 1 . . . A 235 ILE HD13 . 11523 1
535 . 1 1 48 48 ILE C C 13 173.881 0.40 . 1 . . . A 235 ILE C . 11523 1
536 . 1 1 48 48 ILE CA C 13 60.775 0.40 . 1 . . . A 235 ILE CA . 11523 1
537 . 1 1 48 48 ILE CB C 13 41.008 0.40 . 1 . . . A 235 ILE CB . 11523 1
538 . 1 1 48 48 ILE CG1 C 13 28.334 0.40 . 1 . . . A 235 ILE CG1 . 11523 1
539 . 1 1 48 48 ILE CG2 C 13 16.453 0.40 . 1 . . . A 235 ILE CG2 . 11523 1
540 . 1 1 48 48 ILE CD1 C 13 14.539 0.40 . 1 . . . A 235 ILE CD1 . 11523 1
541 . 1 1 48 48 ILE N N 15 125.209 0.40 . 1 . . . A 235 ILE N . 11523 1
542 . 1 1 49 49 LYS H H 1 8.923 0.04 . 1 . . . A 236 LYS H . 11523 1
543 . 1 1 49 49 LYS HA H 1 4.730 0.04 . 1 . . . A 236 LYS HA . 11523 1
544 . 1 1 49 49 LYS HB2 H 1 1.846 0.04 . 2 . . . A 236 LYS HB2 . 11523 1
545 . 1 1 49 49 LYS HB3 H 1 1.740 0.04 . 2 . . . A 236 LYS HB3 . 11523 1
546 . 1 1 49 49 LYS HG2 H 1 1.388 0.04 . 2 . . . A 236 LYS HG2 . 11523 1
547 . 1 1 49 49 LYS HG3 H 1 1.284 0.04 . 2 . . . A 236 LYS HG3 . 11523 1
548 . 1 1 49 49 LYS HD2 H 1 1.690 0.04 . 2 . . . A 236 LYS HD2 . 11523 1
549 . 1 1 49 49 LYS HD3 H 1 1.651 0.04 . 2 . . . A 236 LYS HD3 . 11523 1
550 . 1 1 49 49 LYS HE2 H 1 2.873 0.04 . 2 . . . A 236 LYS HE2 . 11523 1
551 . 1 1 49 49 LYS HE3 H 1 2.922 0.04 . 2 . . . A 236 LYS HE3 . 11523 1
552 . 1 1 49 49 LYS C C 13 174.532 0.40 . 1 . . . A 236 LYS C . 11523 1
553 . 1 1 49 49 LYS CA C 13 54.565 0.40 . 1 . . . A 236 LYS CA . 11523 1
554 . 1 1 49 49 LYS CB C 13 35.426 0.40 . 1 . . . A 236 LYS CB . 11523 1
555 . 1 1 49 49 LYS CG C 13 24.771 0.40 . 1 . . . A 236 LYS CG . 11523 1
556 . 1 1 49 49 LYS CD C 13 28.777 0.40 . 1 . . . A 236 LYS CD . 11523 1
557 . 1 1 49 49 LYS CE C 13 42.126 0.40 . 1 . . . A 236 LYS CE . 11523 1
558 . 1 1 49 49 LYS N N 15 129.982 0.40 . 1 . . . A 236 LYS N . 11523 1
559 . 1 1 50 50 ILE H H 1 9.036 0.04 . 1 . . . A 237 ILE H . 11523 1
560 . 1 1 50 50 ILE HA H 1 4.258 0.04 . 1 . . . A 237 ILE HA . 11523 1
561 . 1 1 50 50 ILE HB H 1 1.745 0.04 . 1 . . . A 237 ILE HB . 11523 1
562 . 1 1 50 50 ILE HG12 H 1 1.514 0.04 . 2 . . . A 237 ILE HG12 . 11523 1
563 . 1 1 50 50 ILE HG13 H 1 0.571 0.04 . 2 . . . A 237 ILE HG13 . 11523 1
564 . 1 1 50 50 ILE HG21 H 1 0.734 0.04 . 1 . . . A 237 ILE HG21 . 11523 1
565 . 1 1 50 50 ILE HG22 H 1 0.734 0.04 . 1 . . . A 237 ILE HG22 . 11523 1
566 . 1 1 50 50 ILE HG23 H 1 0.734 0.04 . 1 . . . A 237 ILE HG23 . 11523 1
567 . 1 1 50 50 ILE HD11 H 1 0.699 0.04 . 1 . . . A 237 ILE HD11 . 11523 1
568 . 1 1 50 50 ILE HD12 H 1 0.699 0.04 . 1 . . . A 237 ILE HD12 . 11523 1
569 . 1 1 50 50 ILE HD13 H 1 0.699 0.04 . 1 . . . A 237 ILE HD13 . 11523 1
570 . 1 1 50 50 ILE C C 13 175.906 0.40 . 1 . . . A 237 ILE C . 11523 1
571 . 1 1 50 50 ILE CA C 13 61.291 0.40 . 1 . . . A 237 ILE CA . 11523 1
572 . 1 1 50 50 ILE CB C 13 39.134 0.40 . 1 . . . A 237 ILE CB . 11523 1
573 . 1 1 50 50 ILE CG1 C 13 28.242 0.40 . 1 . . . A 237 ILE CG1 . 11523 1
574 . 1 1 50 50 ILE CG2 C 13 17.013 0.40 . 1 . . . A 237 ILE CG2 . 11523 1
575 . 1 1 50 50 ILE CD1 C 13 13.829 0.40 . 1 . . . A 237 ILE CD1 . 11523 1
576 . 1 1 50 50 ILE N N 15 128.576 0.40 . 1 . . . A 237 ILE N . 11523 1
577 . 1 1 51 51 VAL H H 1 8.968 0.04 . 1 . . . A 238 VAL H . 11523 1
578 . 1 1 51 51 VAL HA H 1 4.437 0.04 . 1 . . . A 238 VAL HA . 11523 1
579 . 1 1 51 51 VAL HB H 1 2.201 0.04 . 1 . . . A 238 VAL HB . 11523 1
580 . 1 1 51 51 VAL HG11 H 1 0.985 0.04 . 1 . . . A 238 VAL HG11 . 11523 1
581 . 1 1 51 51 VAL HG12 H 1 0.985 0.04 . 1 . . . A 238 VAL HG12 . 11523 1
582 . 1 1 51 51 VAL HG13 H 1 0.985 0.04 . 1 . . . A 238 VAL HG13 . 11523 1
583 . 1 1 51 51 VAL HG21 H 1 0.939 0.04 . 1 . . . A 238 VAL HG21 . 11523 1
584 . 1 1 51 51 VAL HG22 H 1 0.939 0.04 . 1 . . . A 238 VAL HG22 . 11523 1
585 . 1 1 51 51 VAL HG23 H 1 0.939 0.04 . 1 . . . A 238 VAL HG23 . 11523 1
586 . 1 1 51 51 VAL C C 13 176.875 0.40 . 1 . . . A 238 VAL C . 11523 1
587 . 1 1 51 51 VAL CA C 13 61.076 0.40 . 1 . . . A 238 VAL CA . 11523 1
588 . 1 1 51 51 VAL CB C 13 29.974 0.40 . 1 . . . A 238 VAL CB . 11523 1
589 . 1 1 51 51 VAL CG1 C 13 21.879 0.40 . 1 . . . A 238 VAL CG1 . 11523 1
590 . 1 1 51 51 VAL CG2 C 13 19.806 0.40 . 1 . . . A 238 VAL CG2 . 11523 1
591 . 1 1 51 51 VAL N N 15 132.590 0.40 . 1 . . . A 238 VAL N . 11523 1
592 . 1 1 52 52 THR H H 1 8.379 0.04 . 1 . . . A 239 THR H . 11523 1
593 . 1 1 52 52 THR HA H 1 3.864 0.04 . 1 . . . A 239 THR HA . 11523 1
594 . 1 1 52 52 THR HB H 1 4.144 0.04 . 1 . . . A 239 THR HB . 11523 1
595 . 1 1 52 52 THR HG21 H 1 1.304 0.04 . 1 . . . A 239 THR HG21 . 11523 1
596 . 1 1 52 52 THR HG22 H 1 1.304 0.04 . 1 . . . A 239 THR HG22 . 11523 1
597 . 1 1 52 52 THR HG23 H 1 1.304 0.04 . 1 . . . A 239 THR HG23 . 11523 1
598 . 1 1 52 52 THR C C 13 177.454 0.40 . 1 . . . A 239 THR C . 11523 1
599 . 1 1 52 52 THR CA C 13 66.400 0.40 . 1 . . . A 239 THR CA . 11523 1
600 . 1 1 52 52 THR CB C 13 68.539 0.40 . 1 . . . A 239 THR CB . 11523 1
601 . 1 1 52 52 THR CG2 C 13 21.782 0.40 . 1 . . . A 239 THR CG2 . 11523 1
602 . 1 1 52 52 THR N N 15 124.091 0.40 . 1 . . . A 239 THR N . 11523 1
603 . 1 1 53 53 GLU H H 1 9.686 0.04 . 1 . . . A 240 GLU H . 11523 1
604 . 1 1 53 53 GLU HA H 1 4.176 0.04 . 1 . . . A 240 GLU HA . 11523 1
605 . 1 1 53 53 GLU HB2 H 1 2.034 0.04 . 2 . . . A 240 GLU HB2 . 11523 1
606 . 1 1 53 53 GLU HB3 H 1 2.096 0.04 . 2 . . . A 240 GLU HB3 . 11523 1
607 . 1 1 53 53 GLU HG2 H 1 2.288 0.04 . 2 . . . A 240 GLU HG2 . 11523 1
608 . 1 1 53 53 GLU HG3 H 1 2.376 0.04 . 2 . . . A 240 GLU HG3 . 11523 1
609 . 1 1 53 53 GLU C C 13 176.707 0.40 . 1 . . . A 240 GLU C . 11523 1
610 . 1 1 53 53 GLU CA C 13 59.046 0.40 . 1 . . . A 240 GLU CA . 11523 1
611 . 1 1 53 53 GLU CB C 13 28.740 0.40 . 1 . . . A 240 GLU CB . 11523 1
612 . 1 1 53 53 GLU CG C 13 36.327 0.40 . 1 . . . A 240 GLU CG . 11523 1
613 . 1 1 53 53 GLU N N 15 121.576 0.40 . 1 . . . A 240 GLU N . 11523 1
614 . 1 1 54 54 ARG H H 1 7.202 0.04 . 1 . . . A 241 ARG H . 11523 1
615 . 1 1 54 54 ARG HA H 1 4.638 0.04 . 1 . . . A 241 ARG HA . 11523 1
616 . 1 1 54 54 ARG HB2 H 1 1.437 0.04 . 1 . . . A 241 ARG HB2 . 11523 1
617 . 1 1 54 54 ARG HB3 H 1 2.237 0.04 . 1 . . . A 241 ARG HB3 . 11523 1
618 . 1 1 54 54 ARG HG2 H 1 1.682 0.04 . 2 . . . A 241 ARG HG2 . 11523 1
619 . 1 1 54 54 ARG HG3 H 1 1.617 0.04 . 2 . . . A 241 ARG HG3 . 11523 1
620 . 1 1 54 54 ARG HD2 H 1 3.211 0.04 . 2 . . . A 241 ARG HD2 . 11523 1
621 . 1 1 54 54 ARG HD3 H 1 3.248 0.04 . 2 . . . A 241 ARG HD3 . 11523 1
622 . 1 1 54 54 ARG C C 13 174.763 0.40 . 1 . . . A 241 ARG C . 11523 1
623 . 1 1 54 54 ARG CA C 13 54.593 0.40 . 1 . . . A 241 ARG CA . 11523 1
624 . 1 1 54 54 ARG CB C 13 32.739 0.40 . 1 . . . A 241 ARG CB . 11523 1
625 . 1 1 54 54 ARG CG C 13 27.088 0.40 . 1 . . . A 241 ARG CG . 11523 1
626 . 1 1 54 54 ARG CD C 13 43.238 0.40 . 1 . . . A 241 ARG CD . 11523 1
627 . 1 1 54 54 ARG N N 15 116.063 0.40 . 1 . . . A 241 ARG N . 11523 1
628 . 1 1 55 55 ASN H H 1 7.872 0.04 . 1 . . . A 242 ASN H . 11523 1
629 . 1 1 55 55 ASN HA H 1 4.312 0.04 . 1 . . . A 242 ASN HA . 11523 1
630 . 1 1 55 55 ASN HB2 H 1 2.913 0.04 . 1 . . . A 242 ASN HB2 . 11523 1
631 . 1 1 55 55 ASN HB3 H 1 3.350 0.04 . 1 . . . A 242 ASN HB3 . 11523 1
632 . 1 1 55 55 ASN C C 13 173.464 0.40 . 1 . . . A 242 ASN C . 11523 1
633 . 1 1 55 55 ASN CA C 13 55.080 0.40 . 1 . . . A 242 ASN CA . 11523 1
634 . 1 1 55 55 ASN CB C 13 36.359 0.40 . 1 . . . A 242 ASN CB . 11523 1
635 . 1 1 55 55 ASN N N 15 117.756 0.40 . 1 . . . A 242 ASN N . 11523 1
636 . 1 1 56 56 ILE H H 1 7.116 0.04 . 1 . . . A 243 ILE H . 11523 1
637 . 1 1 56 56 ILE HA H 1 5.298 0.04 . 1 . . . A 243 ILE HA . 11523 1
638 . 1 1 56 56 ILE HB H 1 1.587 0.04 . 1 . . . A 243 ILE HB . 11523 1
639 . 1 1 56 56 ILE HG12 H 1 0.972 0.04 . 2 . . . A 243 ILE HG12 . 11523 1
640 . 1 1 56 56 ILE HG13 H 1 1.298 0.04 . 2 . . . A 243 ILE HG13 . 11523 1
641 . 1 1 56 56 ILE HG21 H 1 0.932 0.04 . 1 . . . A 243 ILE HG21 . 11523 1
642 . 1 1 56 56 ILE HG22 H 1 0.932 0.04 . 1 . . . A 243 ILE HG22 . 11523 1
643 . 1 1 56 56 ILE HG23 H 1 0.932 0.04 . 1 . . . A 243 ILE HG23 . 11523 1
644 . 1 1 56 56 ILE HD11 H 1 0.889 0.04 . 1 . . . A 243 ILE HD11 . 11523 1
645 . 1 1 56 56 ILE HD12 H 1 0.889 0.04 . 1 . . . A 243 ILE HD12 . 11523 1
646 . 1 1 56 56 ILE HD13 H 1 0.889 0.04 . 1 . . . A 243 ILE HD13 . 11523 1
647 . 1 1 56 56 ILE C C 13 173.661 0.40 . 1 . . . A 243 ILE C . 11523 1
648 . 1 1 56 56 ILE CA C 13 58.392 0.40 . 1 . . . A 243 ILE CA . 11523 1
649 . 1 1 56 56 ILE CB C 13 42.863 0.40 . 1 . . . A 243 ILE CB . 11523 1
650 . 1 1 56 56 ILE CG1 C 13 26.462 0.40 . 1 . . . A 243 ILE CG1 . 11523 1
651 . 1 1 56 56 ILE CG2 C 13 18.050 0.40 . 1 . . . A 243 ILE CG2 . 11523 1
652 . 1 1 56 56 ILE CD1 C 13 14.251 0.40 . 1 . . . A 243 ILE CD1 . 11523 1
653 . 1 1 56 56 ILE N N 15 111.255 0.40 . 1 . . . A 243 ILE N . 11523 1
654 . 1 1 57 57 ALA H H 1 8.913 0.04 . 1 . . . A 244 ALA H . 11523 1
655 . 1 1 57 57 ALA HA H 1 5.126 0.04 . 1 . . . A 244 ALA HA . 11523 1
656 . 1 1 57 57 ALA HB1 H 1 1.080 0.04 . 1 . . . A 244 ALA HB1 . 11523 1
657 . 1 1 57 57 ALA HB2 H 1 1.080 0.04 . 1 . . . A 244 ALA HB2 . 11523 1
658 . 1 1 57 57 ALA HB3 H 1 1.080 0.04 . 1 . . . A 244 ALA HB3 . 11523 1
659 . 1 1 57 57 ALA C C 13 173.882 0.40 . 1 . . . A 244 ALA C . 11523 1
660 . 1 1 57 57 ALA CA C 13 50.231 0.40 . 1 . . . A 244 ALA CA . 11523 1
661 . 1 1 57 57 ALA CB C 13 23.776 0.40 . 1 . . . A 244 ALA CB . 11523 1
662 . 1 1 57 57 ALA N N 15 123.052 0.40 . 1 . . . A 244 ALA N . 11523 1
663 . 1 1 58 58 PHE H H 1 8.867 0.04 . 1 . . . A 245 PHE H . 11523 1
664 . 1 1 58 58 PHE HA H 1 5.254 0.04 . 1 . . . A 245 PHE HA . 11523 1
665 . 1 1 58 58 PHE HB2 H 1 2.758 0.04 . 1 . . . A 245 PHE HB2 . 11523 1
666 . 1 1 58 58 PHE HB3 H 1 3.008 0.04 . 1 . . . A 245 PHE HB3 . 11523 1
667 . 1 1 58 58 PHE HD1 H 1 6.969 0.04 . 3 . . . A 245 PHE HD1 . 11523 1
668 . 1 1 58 58 PHE HE1 H 1 7.216 0.04 . 3 . . . A 245 PHE HE1 . 11523 1
669 . 1 1 58 58 PHE C C 13 175.127 0.40 . 1 . . . A 245 PHE C . 11523 1
670 . 1 1 58 58 PHE CA C 13 55.844 0.40 . 1 . . . A 245 PHE CA . 11523 1
671 . 1 1 58 58 PHE CB C 13 41.693 0.40 . 1 . . . A 245 PHE CB . 11523 1
672 . 1 1 58 58 PHE CD1 C 13 131.733 0.40 . 3 . . . A 245 PHE CD1 . 11523 1
673 . 1 1 58 58 PHE N N 15 119.325 0.40 . 1 . . . A 245 PHE N . 11523 1
674 . 1 1 59 59 VAL H H 1 9.188 0.04 . 1 . . . A 246 VAL H . 11523 1
675 . 1 1 59 59 VAL HA H 1 4.495 0.04 . 1 . . . A 246 VAL HA . 11523 1
676 . 1 1 59 59 VAL HB H 1 1.747 0.04 . 1 . . . A 246 VAL HB . 11523 1
677 . 1 1 59 59 VAL HG11 H 1 0.342 0.04 . 1 . . . A 246 VAL HG11 . 11523 1
678 . 1 1 59 59 VAL HG12 H 1 0.342 0.04 . 1 . . . A 246 VAL HG12 . 11523 1
679 . 1 1 59 59 VAL HG13 H 1 0.342 0.04 . 1 . . . A 246 VAL HG13 . 11523 1
680 . 1 1 59 59 VAL HG21 H 1 0.639 0.04 . 1 . . . A 246 VAL HG21 . 11523 1
681 . 1 1 59 59 VAL HG22 H 1 0.639 0.04 . 1 . . . A 246 VAL HG22 . 11523 1
682 . 1 1 59 59 VAL HG23 H 1 0.639 0.04 . 1 . . . A 246 VAL HG23 . 11523 1
683 . 1 1 59 59 VAL C C 13 173.135 0.40 . 1 . . . A 246 VAL C . 11523 1
684 . 1 1 59 59 VAL CA C 13 60.430 0.40 . 1 . . . A 246 VAL CA . 11523 1
685 . 1 1 59 59 VAL CB C 13 34.586 0.40 . 1 . . . A 246 VAL CB . 11523 1
686 . 1 1 59 59 VAL CG1 C 13 21.637 0.40 . 1 . . . A 246 VAL CG1 . 11523 1
687 . 1 1 59 59 VAL CG2 C 13 21.208 0.40 . 1 . . . A 246 VAL CG2 . 11523 1
688 . 1 1 59 59 VAL N N 15 124.976 0.40 . 1 . . . A 246 VAL N . 11523 1
689 . 1 1 60 60 HIS H H 1 8.503 0.04 . 1 . . . A 247 HIS H . 11523 1
690 . 1 1 60 60 HIS HA H 1 5.289 0.04 . 1 . . . A 247 HIS HA . 11523 1
691 . 1 1 60 60 HIS HB2 H 1 3.020 0.04 . 2 . . . A 247 HIS HB2 . 11523 1
692 . 1 1 60 60 HIS HB3 H 1 3.217 0.04 . 2 . . . A 247 HIS HB3 . 11523 1
693 . 1 1 60 60 HIS HD2 H 1 7.234 0.04 . 1 . . . A 247 HIS HD2 . 11523 1
694 . 1 1 60 60 HIS C C 13 173.752 0.40 . 1 . . . A 247 HIS C . 11523 1
695 . 1 1 60 60 HIS CA C 13 55.312 0.40 . 1 . . . A 247 HIS CA . 11523 1
696 . 1 1 60 60 HIS CB C 13 30.276 0.40 . 1 . . . A 247 HIS CB . 11523 1
697 . 1 1 60 60 HIS CD2 C 13 119.662 0.40 . 1 . . . A 247 HIS CD2 . 11523 1
698 . 1 1 60 60 HIS N N 15 126.789 0.40 . 1 . . . A 247 HIS N . 11523 1
699 . 1 1 61 61 PHE H H 1 8.325 0.04 . 1 . . . A 248 PHE H . 11523 1
700 . 1 1 61 61 PHE HA H 1 4.628 0.04 . 1 . . . A 248 PHE HA . 11523 1
701 . 1 1 61 61 PHE HB2 H 1 2.632 0.04 . 2 . . . A 248 PHE HB2 . 11523 1
702 . 1 1 61 61 PHE HB3 H 1 3.275 0.04 . 2 . . . A 248 PHE HB3 . 11523 1
703 . 1 1 61 61 PHE HD1 H 1 7.105 0.04 . 3 . . . A 248 PHE HD1 . 11523 1
704 . 1 1 61 61 PHE C C 13 175.204 0.40 . 1 . . . A 248 PHE C . 11523 1
705 . 1 1 61 61 PHE CA C 13 58.797 0.40 . 1 . . . A 248 PHE CA . 11523 1
706 . 1 1 61 61 PHE CB C 13 40.981 0.40 . 1 . . . A 248 PHE CB . 11523 1
707 . 1 1 61 61 PHE CD1 C 13 132.582 0.40 . 3 . . . A 248 PHE CD1 . 11523 1
708 . 1 1 61 61 PHE N N 15 126.912 0.40 . 1 . . . A 248 PHE N . 11523 1
709 . 1 1 62 62 LEU H H 1 7.910 0.04 . 1 . . . A 249 LEU H . 11523 1
710 . 1 1 62 62 LEU HA H 1 4.037 0.04 . 1 . . . A 249 LEU HA . 11523 1
711 . 1 1 62 62 LEU HB2 H 1 1.559 0.04 . 2 . . . A 249 LEU HB2 . 11523 1
712 . 1 1 62 62 LEU HB3 H 1 1.635 0.04 . 2 . . . A 249 LEU HB3 . 11523 1
713 . 1 1 62 62 LEU HG H 1 1.525 0.04 . 1 . . . A 249 LEU HG . 11523 1
714 . 1 1 62 62 LEU HD11 H 1 0.905 0.04 . 1 . . . A 249 LEU HD11 . 11523 1
715 . 1 1 62 62 LEU HD12 H 1 0.905 0.04 . 1 . . . A 249 LEU HD12 . 11523 1
716 . 1 1 62 62 LEU HD13 H 1 0.905 0.04 . 1 . . . A 249 LEU HD13 . 11523 1
717 . 1 1 62 62 LEU HD21 H 1 0.880 0.04 . 1 . . . A 249 LEU HD21 . 11523 1
718 . 1 1 62 62 LEU HD22 H 1 0.880 0.04 . 1 . . . A 249 LEU HD22 . 11523 1
719 . 1 1 62 62 LEU HD23 H 1 0.880 0.04 . 1 . . . A 249 LEU HD23 . 11523 1
720 . 1 1 62 62 LEU C C 13 177.977 0.40 . 1 . . . A 249 LEU C . 11523 1
721 . 1 1 62 62 LEU CA C 13 57.211 0.40 . 1 . . . A 249 LEU CA . 11523 1
722 . 1 1 62 62 LEU CB C 13 42.162 0.40 . 1 . . . A 249 LEU CB . 11523 1
723 . 1 1 62 62 LEU CG C 13 27.857 0.40 . 1 . . . A 249 LEU CG . 11523 1
724 . 1 1 62 62 LEU CD1 C 13 24.726 0.40 . 1 . . . A 249 LEU CD1 . 11523 1
725 . 1 1 62 62 LEU CD2 C 13 23.786 0.40 . 1 . . . A 249 LEU CD2 . 11523 1
726 . 1 1 62 62 LEU N N 15 118.777 0.40 . 1 . . . A 249 LEU N . 11523 1
727 . 1 1 63 63 ASN H H 1 8.515 0.04 . 1 . . . A 250 ASN H . 11523 1
728 . 1 1 63 63 ASN HA H 1 5.086 0.04 . 1 . . . A 250 ASN HA . 11523 1
729 . 1 1 63 63 ASN HB2 H 1 2.727 0.04 . 1 . . . A 250 ASN HB2 . 11523 1
730 . 1 1 63 63 ASN HB3 H 1 2.932 0.04 . 1 . . . A 250 ASN HB3 . 11523 1
731 . 1 1 63 63 ASN C C 13 175.019 0.40 . 1 . . . A 250 ASN C . 11523 1
732 . 1 1 63 63 ASN CA C 13 51.571 0.40 . 1 . . . A 250 ASN CA . 11523 1
733 . 1 1 63 63 ASN CB C 13 41.530 0.40 . 1 . . . A 250 ASN CB . 11523 1
734 . 1 1 63 63 ASN N N 15 117.262 0.40 . 1 . . . A 250 ASN N . 11523 1
735 . 1 1 64 64 ILE H H 1 8.820 0.04 . 1 . . . A 251 ILE H . 11523 1
736 . 1 1 64 64 ILE HA H 1 3.653 0.04 . 1 . . . A 251 ILE HA . 11523 1
737 . 1 1 64 64 ILE HB H 1 1.676 0.04 . 1 . . . A 251 ILE HB . 11523 1
738 . 1 1 64 64 ILE HG12 H 1 1.260 0.04 . 2 . . . A 251 ILE HG12 . 11523 1
739 . 1 1 64 64 ILE HG13 H 1 1.104 0.04 . 2 . . . A 251 ILE HG13 . 11523 1
740 . 1 1 64 64 ILE HG21 H 1 0.873 0.04 . 1 . . . A 251 ILE HG21 . 11523 1
741 . 1 1 64 64 ILE HG22 H 1 0.873 0.04 . 1 . . . A 251 ILE HG22 . 11523 1
742 . 1 1 64 64 ILE HG23 H 1 0.873 0.04 . 1 . . . A 251 ILE HG23 . 11523 1
743 . 1 1 64 64 ILE HD11 H 1 0.702 0.04 . 1 . . . A 251 ILE HD11 . 11523 1
744 . 1 1 64 64 ILE HD12 H 1 0.702 0.04 . 1 . . . A 251 ILE HD12 . 11523 1
745 . 1 1 64 64 ILE HD13 H 1 0.702 0.04 . 1 . . . A 251 ILE HD13 . 11523 1
746 . 1 1 64 64 ILE C C 13 175.281 0.40 . 1 . . . A 251 ILE C . 11523 1
747 . 1 1 64 64 ILE CA C 13 64.058 0.40 . 1 . . . A 251 ILE CA . 11523 1
748 . 1 1 64 64 ILE CB C 13 38.402 0.40 . 1 . . . A 251 ILE CB . 11523 1
749 . 1 1 64 64 ILE CG1 C 13 29.263 0.40 . 1 . . . A 251 ILE CG1 . 11523 1
750 . 1 1 64 64 ILE CG2 C 13 16.844 0.40 . 1 . . . A 251 ILE CG2 . 11523 1
751 . 1 1 64 64 ILE CD1 C 13 13.829 0.40 . 1 . . . A 251 ILE CD1 . 11523 1
752 . 1 1 64 64 ILE N N 15 126.868 0.40 . 1 . . . A 251 ILE N . 11523 1
753 . 1 1 65 65 ALA H H 1 8.319 0.04 . 1 . . . A 252 ALA H . 11523 1
754 . 1 1 65 65 ALA HA H 1 3.880 0.04 . 1 . . . A 252 ALA HA . 11523 1
755 . 1 1 65 65 ALA HB1 H 1 1.353 0.04 . 1 . . . A 252 ALA HB1 . 11523 1
756 . 1 1 65 65 ALA HB2 H 1 1.353 0.04 . 1 . . . A 252 ALA HB2 . 11523 1
757 . 1 1 65 65 ALA HB3 H 1 1.353 0.04 . 1 . . . A 252 ALA HB3 . 11523 1
758 . 1 1 65 65 ALA C C 13 179.971 0.40 . 1 . . . A 252 ALA C . 11523 1
759 . 1 1 65 65 ALA CA C 13 55.070 0.40 . 1 . . . A 252 ALA CA . 11523 1
760 . 1 1 65 65 ALA CB C 13 18.037 0.40 . 1 . . . A 252 ALA CB . 11523 1
761 . 1 1 65 65 ALA N N 15 123.811 0.40 . 1 . . . A 252 ALA N . 11523 1
762 . 1 1 66 66 ALA H H 1 6.961 0.04 . 1 . . . A 253 ALA H . 11523 1
763 . 1 1 66 66 ALA HA H 1 3.784 0.04 . 1 . . . A 253 ALA HA . 11523 1
764 . 1 1 66 66 ALA HB1 H 1 1.190 0.04 . 1 . . . A 253 ALA HB1 . 11523 1
765 . 1 1 66 66 ALA HB2 H 1 1.190 0.04 . 1 . . . A 253 ALA HB2 . 11523 1
766 . 1 1 66 66 ALA HB3 H 1 1.190 0.04 . 1 . . . A 253 ALA HB3 . 11523 1
767 . 1 1 66 66 ALA C C 13 176.828 0.40 . 1 . . . A 253 ALA C . 11523 1
768 . 1 1 66 66 ALA CA C 13 54.442 0.40 . 1 . . . A 253 ALA CA . 11523 1
769 . 1 1 66 66 ALA CB C 13 20.398 0.40 . 1 . . . A 253 ALA CB . 11523 1
770 . 1 1 66 66 ALA N N 15 121.305 0.40 . 1 . . . A 253 ALA N . 11523 1
771 . 1 1 67 67 ALA H H 1 6.267 0.04 . 1 . . . A 254 ALA H . 11523 1
772 . 1 1 67 67 ALA HA H 1 3.053 0.04 . 1 . . . A 254 ALA HA . 11523 1
773 . 1 1 67 67 ALA HB1 H 1 1.447 0.04 . 1 . . . A 254 ALA HB1 . 11523 1
774 . 1 1 67 67 ALA HB2 H 1 1.447 0.04 . 1 . . . A 254 ALA HB2 . 11523 1
775 . 1 1 67 67 ALA HB3 H 1 1.447 0.04 . 1 . . . A 254 ALA HB3 . 11523 1
776 . 1 1 67 67 ALA C C 13 178.284 0.40 . 1 . . . A 254 ALA C . 11523 1
777 . 1 1 67 67 ALA CA C 13 54.686 0.40 . 1 . . . A 254 ALA CA . 11523 1
778 . 1 1 67 67 ALA CB C 13 19.610 0.40 . 1 . . . A 254 ALA CB . 11523 1
779 . 1 1 67 67 ALA N N 15 120.932 0.40 . 1 . . . A 254 ALA N . 11523 1
780 . 1 1 68 68 ILE H H 1 7.770 0.04 . 1 . . . A 255 ILE H . 11523 1
781 . 1 1 68 68 ILE HA H 1 4.083 0.04 . 1 . . . A 255 ILE HA . 11523 1
782 . 1 1 68 68 ILE HB H 1 1.522 0.04 . 1 . . . A 255 ILE HB . 11523 1
783 . 1 1 68 68 ILE HG12 H 1 1.046 0.04 . 2 . . . A 255 ILE HG12 . 11523 1
784 . 1 1 68 68 ILE HG13 H 1 1.601 0.04 . 2 . . . A 255 ILE HG13 . 11523 1
785 . 1 1 68 68 ILE HG21 H 1 0.761 0.04 . 1 . . . A 255 ILE HG21 . 11523 1
786 . 1 1 68 68 ILE HG22 H 1 0.761 0.04 . 1 . . . A 255 ILE HG22 . 11523 1
787 . 1 1 68 68 ILE HG23 H 1 0.761 0.04 . 1 . . . A 255 ILE HG23 . 11523 1
788 . 1 1 68 68 ILE HD11 H 1 0.636 0.04 . 1 . . . A 255 ILE HD11 . 11523 1
789 . 1 1 68 68 ILE HD12 H 1 0.636 0.04 . 1 . . . A 255 ILE HD12 . 11523 1
790 . 1 1 68 68 ILE HD13 H 1 0.636 0.04 . 1 . . . A 255 ILE HD13 . 11523 1
791 . 1 1 68 68 ILE C C 13 178.224 0.40 . 1 . . . A 255 ILE C . 11523 1
792 . 1 1 68 68 ILE CA C 13 63.717 0.40 . 1 . . . A 255 ILE CA . 11523 1
793 . 1 1 68 68 ILE CB C 13 38.676 0.40 . 1 . . . A 255 ILE CB . 11523 1
794 . 1 1 68 68 ILE CG1 C 13 28.262 0.40 . 1 . . . A 255 ILE CG1 . 11523 1
795 . 1 1 68 68 ILE CG2 C 13 16.545 0.40 . 1 . . . A 255 ILE CG2 . 11523 1
796 . 1 1 68 68 ILE CD1 C 13 13.858 0.40 . 1 . . . A 255 ILE CD1 . 11523 1
797 . 1 1 68 68 ILE N N 15 117.320 0.40 . 1 . . . A 255 ILE N . 11523 1
798 . 1 1 69 69 LYS H H 1 7.228 0.04 . 1 . . . A 256 LYS H . 11523 1
799 . 1 1 69 69 LYS HA H 1 3.807 0.04 . 1 . . . A 256 LYS HA . 11523 1
800 . 1 1 69 69 LYS HB2 H 1 1.739 0.04 . 2 . . . A 256 LYS HB2 . 11523 1
801 . 1 1 69 69 LYS HB3 H 1 1.769 0.04 . 2 . . . A 256 LYS HB3 . 11523 1
802 . 1 1 69 69 LYS HG2 H 1 1.449 0.04 . 2 . . . A 256 LYS HG2 . 11523 1
803 . 1 1 69 69 LYS HG3 H 1 1.549 0.04 . 2 . . . A 256 LYS HG3 . 11523 1
804 . 1 1 69 69 LYS HD2 H 1 1.777 0.04 . 2 . . . A 256 LYS HD2 . 11523 1
805 . 1 1 69 69 LYS HD3 H 1 1.812 0.04 . 2 . . . A 256 LYS HD3 . 11523 1
806 . 1 1 69 69 LYS HE2 H 1 3.012 0.04 . 2 . . . A 256 LYS HE2 . 11523 1
807 . 1 1 69 69 LYS HE3 H 1 3.067 0.04 . 2 . . . A 256 LYS HE3 . 11523 1
808 . 1 1 69 69 LYS C C 13 177.374 0.40 . 1 . . . A 256 LYS C . 11523 1
809 . 1 1 69 69 LYS CA C 13 59.468 0.40 . 1 . . . A 256 LYS CA . 11523 1
810 . 1 1 69 69 LYS CB C 13 32.715 0.40 . 1 . . . A 256 LYS CB . 11523 1
811 . 1 1 69 69 LYS CG C 13 25.253 0.40 . 1 . . . A 256 LYS CG . 11523 1
812 . 1 1 69 69 LYS CD C 13 29.522 0.40 . 1 . . . A 256 LYS CD . 11523 1
813 . 1 1 69 69 LYS CE C 13 41.817 0.40 . 1 . . . A 256 LYS CE . 11523 1
814 . 1 1 69 69 LYS N N 15 120.639 0.40 . 1 . . . A 256 LYS N . 11523 1
815 . 1 1 70 70 ALA H H 1 7.710 0.04 . 1 . . . A 257 ALA H . 11523 1
816 . 1 1 70 70 ALA HA H 1 2.141 0.04 . 1 . . . A 257 ALA HA . 11523 1
817 . 1 1 70 70 ALA HB1 H 1 0.779 0.04 . 1 . . . A 257 ALA HB1 . 11523 1
818 . 1 1 70 70 ALA HB2 H 1 0.779 0.04 . 1 . . . A 257 ALA HB2 . 11523 1
819 . 1 1 70 70 ALA HB3 H 1 0.779 0.04 . 1 . . . A 257 ALA HB3 . 11523 1
820 . 1 1 70 70 ALA C C 13 179.004 0.40 . 1 . . . A 257 ALA C . 11523 1
821 . 1 1 70 70 ALA CA C 13 54.559 0.40 . 1 . . . A 257 ALA CA . 11523 1
822 . 1 1 70 70 ALA CB C 13 18.293 0.40 . 1 . . . A 257 ALA CB . 11523 1
823 . 1 1 70 70 ALA N N 15 122.475 0.40 . 1 . . . A 257 ALA N . 11523 1
824 . 1 1 71 71 VAL H H 1 7.779 0.04 . 1 . . . A 258 VAL H . 11523 1
825 . 1 1 71 71 VAL HA H 1 3.118 0.04 . 1 . . . A 258 VAL HA . 11523 1
826 . 1 1 71 71 VAL HB H 1 1.864 0.04 . 1 . . . A 258 VAL HB . 11523 1
827 . 1 1 71 71 VAL HG11 H 1 0.510 0.04 . 1 . . . A 258 VAL HG11 . 11523 1
828 . 1 1 71 71 VAL HG12 H 1 0.510 0.04 . 1 . . . A 258 VAL HG12 . 11523 1
829 . 1 1 71 71 VAL HG13 H 1 0.510 0.04 . 1 . . . A 258 VAL HG13 . 11523 1
830 . 1 1 71 71 VAL HG21 H 1 0.398 0.04 . 1 . . . A 258 VAL HG21 . 11523 1
831 . 1 1 71 71 VAL HG22 H 1 0.398 0.04 . 1 . . . A 258 VAL HG22 . 11523 1
832 . 1 1 71 71 VAL HG23 H 1 0.398 0.04 . 1 . . . A 258 VAL HG23 . 11523 1
833 . 1 1 71 71 VAL C C 13 177.221 0.40 . 1 . . . A 258 VAL C . 11523 1
834 . 1 1 71 71 VAL CA C 13 66.195 0.40 . 1 . . . A 258 VAL CA . 11523 1
835 . 1 1 71 71 VAL CB C 13 31.013 0.40 . 1 . . . A 258 VAL CB . 11523 1
836 . 1 1 71 71 VAL CG1 C 13 21.075 0.40 . 1 . . . A 258 VAL CG1 . 11523 1
837 . 1 1 71 71 VAL CG2 C 13 24.121 0.40 . 1 . . . A 258 VAL CG2 . 11523 1
838 . 1 1 71 71 VAL N N 15 118.211 0.40 . 1 . . . A 258 VAL N . 11523 1
839 . 1 1 72 72 GLN H H 1 7.709 0.04 . 1 . . . A 259 GLN H . 11523 1
840 . 1 1 72 72 GLN HA H 1 4.016 0.04 . 1 . . . A 259 GLN HA . 11523 1
841 . 1 1 72 72 GLN HB2 H 1 2.160 0.04 . 1 . . . A 259 GLN HB2 . 11523 1
842 . 1 1 72 72 GLN HB3 H 1 1.987 0.04 . 1 . . . A 259 GLN HB3 . 11523 1
843 . 1 1 72 72 GLN HG2 H 1 2.324 0.04 . 2 . . . A 259 GLN HG2 . 11523 1
844 . 1 1 72 72 GLN HG3 H 1 2.601 0.04 . 2 . . . A 259 GLN HG3 . 11523 1
845 . 1 1 72 72 GLN C C 13 178.642 0.40 . 1 . . . A 259 GLN C . 11523 1
846 . 1 1 72 72 GLN CA C 13 58.253 0.40 . 1 . . . A 259 GLN CA . 11523 1
847 . 1 1 72 72 GLN CB C 13 29.148 0.40 . 1 . . . A 259 GLN CB . 11523 1
848 . 1 1 72 72 GLN CG C 13 34.377 0.40 . 1 . . . A 259 GLN CG . 11523 1
849 . 1 1 72 72 GLN N N 15 116.406 0.40 . 1 . . . A 259 GLN N . 11523 1
850 . 1 1 73 73 GLU H H 1 8.486 0.04 . 1 . . . A 260 GLU H . 11523 1
851 . 1 1 73 73 GLU HA H 1 4.421 0.04 . 1 . . . A 260 GLU HA . 11523 1
852 . 1 1 73 73 GLU HB2 H 1 2.040 0.04 . 2 . . . A 260 GLU HB2 . 11523 1
853 . 1 1 73 73 GLU HB3 H 1 2.160 0.04 . 2 . . . A 260 GLU HB3 . 11523 1
854 . 1 1 73 73 GLU HG2 H 1 2.500 0.04 . 2 . . . A 260 GLU HG2 . 11523 1
855 . 1 1 73 73 GLU HG3 H 1 2.171 0.04 . 2 . . . A 260 GLU HG3 . 11523 1
856 . 1 1 73 73 GLU C C 13 179.231 0.40 . 1 . . . A 260 GLU C . 11523 1
857 . 1 1 73 73 GLU CA C 13 57.875 0.40 . 1 . . . A 260 GLU CA . 11523 1
858 . 1 1 73 73 GLU CB C 13 30.977 0.40 . 1 . . . A 260 GLU CB . 11523 1
859 . 1 1 73 73 GLU CG C 13 36.728 0.40 . 1 . . . A 260 GLU CG . 11523 1
860 . 1 1 73 73 GLU N N 15 117.360 0.40 . 1 . . . A 260 GLU N . 11523 1
861 . 1 1 74 74 LEU H H 1 8.890 0.04 . 1 . . . A 261 LEU H . 11523 1
862 . 1 1 74 74 LEU HA H 1 4.251 0.04 . 1 . . . A 261 LEU HA . 11523 1
863 . 1 1 74 74 LEU HB2 H 1 1.427 0.04 . 2 . . . A 261 LEU HB2 . 11523 1
864 . 1 1 74 74 LEU HB3 H 1 1.241 0.04 . 2 . . . A 261 LEU HB3 . 11523 1
865 . 1 1 74 74 LEU HG H 1 1.154 0.04 . 1 . . . A 261 LEU HG . 11523 1
866 . 1 1 74 74 LEU HD11 H 1 0.199 0.04 . 1 . . . A 261 LEU HD11 . 11523 1
867 . 1 1 74 74 LEU HD12 H 1 0.199 0.04 . 1 . . . A 261 LEU HD12 . 11523 1
868 . 1 1 74 74 LEU HD13 H 1 0.199 0.04 . 1 . . . A 261 LEU HD13 . 11523 1
869 . 1 1 74 74 LEU HD21 H 1 -0.100 0.04 . 1 . . . A 261 LEU HD21 . 11523 1
870 . 1 1 74 74 LEU HD22 H 1 -0.100 0.04 . 1 . . . A 261 LEU HD22 . 11523 1
871 . 1 1 74 74 LEU HD23 H 1 -0.100 0.04 . 1 . . . A 261 LEU HD23 . 11523 1
872 . 1 1 74 74 LEU C C 13 175.322 0.40 . 1 . . . A 261 LEU C . 11523 1
873 . 1 1 74 74 LEU CA C 13 59.708 0.40 . 1 . . . A 261 LEU CA . 11523 1
874 . 1 1 74 74 LEU CB C 13 39.910 0.40 . 1 . . . A 261 LEU CB . 11523 1
875 . 1 1 74 74 LEU CG C 13 26.639 0.40 . 1 . . . A 261 LEU CG . 11523 1
876 . 1 1 74 74 LEU CD1 C 13 23.330 0.40 . 1 . . . A 261 LEU CD1 . 11523 1
877 . 1 1 74 74 LEU CD2 C 13 24.178 0.40 . 1 . . . A 261 LEU CD2 . 11523 1
878 . 1 1 74 74 LEU N N 15 127.428 0.40 . 1 . . . A 261 LEU N . 11523 1
879 . 1 1 75 75 PRO HA H 1 4.199 0.04 . 1 . . . A 262 PRO HA . 11523 1
880 . 1 1 75 75 PRO HB2 H 1 2.525 0.04 . 2 . . . A 262 PRO HB2 . 11523 1
881 . 1 1 75 75 PRO HB3 H 1 1.587 0.04 . 2 . . . A 262 PRO HB3 . 11523 1
882 . 1 1 75 75 PRO HG2 H 1 2.096 0.04 . 2 . . . A 262 PRO HG2 . 11523 1
883 . 1 1 75 75 PRO HG3 H 1 1.851 0.04 . 2 . . . A 262 PRO HG3 . 11523 1
884 . 1 1 75 75 PRO HD2 H 1 3.478 0.04 . 2 . . . A 262 PRO HD2 . 11523 1
885 . 1 1 75 75 PRO HD3 H 1 3.020 0.04 . 2 . . . A 262 PRO HD3 . 11523 1
886 . 1 1 75 75 PRO C C 13 176.583 0.40 . 1 . . . A 262 PRO C . 11523 1
887 . 1 1 75 75 PRO CA C 13 65.510 0.40 . 1 . . . A 262 PRO CA . 11523 1
888 . 1 1 75 75 PRO CB C 13 31.351 0.40 . 1 . . . A 262 PRO CB . 11523 1
889 . 1 1 75 75 PRO CG C 13 28.510 0.40 . 1 . . . A 262 PRO CG . 11523 1
890 . 1 1 75 75 PRO CD C 13 51.890 0.40 . 1 . . . A 262 PRO CD . 11523 1
891 . 1 1 76 76 LEU H H 1 7.320 0.04 . 1 . . . A 263 LEU H . 11523 1
892 . 1 1 76 76 LEU HA H 1 4.213 0.04 . 1 . . . A 263 LEU HA . 11523 1
893 . 1 1 76 76 LEU HB2 H 1 1.907 0.04 . 1 . . . A 263 LEU HB2 . 11523 1
894 . 1 1 76 76 LEU HB3 H 1 1.697 0.04 . 1 . . . A 263 LEU HB3 . 11523 1
895 . 1 1 76 76 LEU HG H 1 1.675 0.04 . 1 . . . A 263 LEU HG . 11523 1
896 . 1 1 76 76 LEU HD11 H 1 0.987 0.04 . 1 . . . A 263 LEU HD11 . 11523 1
897 . 1 1 76 76 LEU HD12 H 1 0.987 0.04 . 1 . . . A 263 LEU HD12 . 11523 1
898 . 1 1 76 76 LEU HD13 H 1 0.987 0.04 . 1 . . . A 263 LEU HD13 . 11523 1
899 . 1 1 76 76 LEU HD21 H 1 0.865 0.04 . 1 . . . A 263 LEU HD21 . 11523 1
900 . 1 1 76 76 LEU HD22 H 1 0.865 0.04 . 1 . . . A 263 LEU HD22 . 11523 1
901 . 1 1 76 76 LEU HD23 H 1 0.865 0.04 . 1 . . . A 263 LEU HD23 . 11523 1
902 . 1 1 76 76 LEU C C 13 178.006 0.40 . 1 . . . A 263 LEU C . 11523 1
903 . 1 1 76 76 LEU CA C 13 54.773 0.40 . 1 . . . A 263 LEU CA . 11523 1
904 . 1 1 76 76 LEU CB C 13 41.182 0.40 . 1 . . . A 263 LEU CB . 11523 1
905 . 1 1 76 76 LEU CG C 13 27.326 0.40 . 1 . . . A 263 LEU CG . 11523 1
906 . 1 1 76 76 LEU CD1 C 13 25.100 0.40 . 1 . . . A 263 LEU CD1 . 11523 1
907 . 1 1 76 76 LEU CD2 C 13 22.250 0.40 . 1 . . . A 263 LEU CD2 . 11523 1
908 . 1 1 76 76 LEU N N 15 115.917 0.40 . 1 . . . A 263 LEU N . 11523 1
909 . 1 1 77 77 ASN H H 1 8.290 0.04 . 1 . . . A 264 ASN H . 11523 1
910 . 1 1 77 77 ASN HA H 1 4.994 0.04 . 1 . . . A 264 ASN HA . 11523 1
911 . 1 1 77 77 ASN HB2 H 1 3.517 0.04 . 1 . . . A 264 ASN HB2 . 11523 1
912 . 1 1 77 77 ASN HB3 H 1 2.982 0.04 . 1 . . . A 264 ASN HB3 . 11523 1
913 . 1 1 77 77 ASN C C 13 175.427 0.40 . 1 . . . A 264 ASN C . 11523 1
914 . 1 1 77 77 ASN CA C 13 50.743 0.40 . 1 . . . A 264 ASN CA . 11523 1
915 . 1 1 77 77 ASN CB C 13 39.639 0.40 . 1 . . . A 264 ASN CB . 11523 1
916 . 1 1 77 77 ASN N N 15 125.063 0.40 . 1 . . . A 264 ASN N . 11523 1
917 . 1 1 78 78 PRO HA H 1 4.402 0.04 . 1 . . . A 265 PRO HA . 11523 1
918 . 1 1 78 78 PRO HB2 H 1 2.443 0.04 . 2 . . . A 265 PRO HB2 . 11523 1
919 . 1 1 78 78 PRO HB3 H 1 2.008 0.04 . 2 . . . A 265 PRO HB3 . 11523 1
920 . 1 1 78 78 PRO HG2 H 1 2.107 0.04 . 2 . . . A 265 PRO HG2 . 11523 1
921 . 1 1 78 78 PRO HG3 H 1 2.197 0.04 . 2 . . . A 265 PRO HG3 . 11523 1
922 . 1 1 78 78 PRO HD2 H 1 3.872 0.04 . 2 . . . A 265 PRO HD2 . 11523 1
923 . 1 1 78 78 PRO HD3 H 1 4.141 0.04 . 2 . . . A 265 PRO HD3 . 11523 1
924 . 1 1 78 78 PRO C C 13 178.698 0.40 . 1 . . . A 265 PRO C . 11523 1
925 . 1 1 78 78 PRO CA C 13 65.229 0.40 . 1 . . . A 265 PRO CA . 11523 1
926 . 1 1 78 78 PRO CB C 13 32.265 0.40 . 1 . . . A 265 PRO CB . 11523 1
927 . 1 1 78 78 PRO CG C 13 26.817 0.40 . 1 . . . A 265 PRO CG . 11523 1
928 . 1 1 78 78 PRO CD C 13 51.031 0.40 . 1 . . . A 265 PRO CD . 11523 1
929 . 1 1 79 79 LYS H H 1 8.226 0.04 . 1 . . . A 266 LYS H . 11523 1
930 . 1 1 79 79 LYS HA H 1 4.017 0.04 . 1 . . . A 266 LYS HA . 11523 1
931 . 1 1 79 79 LYS HB2 H 1 1.609 0.04 . 1 . . . A 266 LYS HB2 . 11523 1
932 . 1 1 79 79 LYS HB3 H 1 1.776 0.04 . 1 . . . A 266 LYS HB3 . 11523 1
933 . 1 1 79 79 LYS HG2 H 1 1.412 0.04 . 2 . . . A 266 LYS HG2 . 11523 1
934 . 1 1 79 79 LYS HG3 H 1 1.047 0.04 . 2 . . . A 266 LYS HG3 . 11523 1
935 . 1 1 79 79 LYS HD2 H 1 1.710 0.04 . 2 . . . A 266 LYS HD2 . 11523 1
936 . 1 1 79 79 LYS HD3 H 1 1.671 0.04 . 2 . . . A 266 LYS HD3 . 11523 1
937 . 1 1 79 79 LYS HE2 H 1 2.964 0.04 . 2 . . . A 266 LYS HE2 . 11523 1
938 . 1 1 79 79 LYS HE3 H 1 2.902 0.04 . 2 . . . A 266 LYS HE3 . 11523 1
939 . 1 1 79 79 LYS C C 13 177.876 0.40 . 1 . . . A 266 LYS C . 11523 1
940 . 1 1 79 79 LYS CA C 13 58.560 0.40 . 1 . . . A 266 LYS CA . 11523 1
941 . 1 1 79 79 LYS CB C 13 32.873 0.40 . 1 . . . A 266 LYS CB . 11523 1
942 . 1 1 79 79 LYS CG C 13 24.969 0.40 . 1 . . . A 266 LYS CG . 11523 1
943 . 1 1 79 79 LYS CD C 13 29.438 0.40 . 1 . . . A 266 LYS CD . 11523 1
944 . 1 1 79 79 LYS CE C 13 41.820 0.40 . 1 . . . A 266 LYS CE . 11523 1
945 . 1 1 79 79 LYS N N 15 118.810 0.40 . 1 . . . A 266 LYS N . 11523 1
946 . 1 1 80 80 TRP H H 1 8.275 0.04 . 1 . . . A 267 TRP H . 11523 1
947 . 1 1 80 80 TRP HA H 1 3.993 0.04 . 1 . . . A 267 TRP HA . 11523 1
948 . 1 1 80 80 TRP HB2 H 1 3.221 0.04 . 1 . . . A 267 TRP HB2 . 11523 1
949 . 1 1 80 80 TRP HB3 H 1 3.459 0.04 . 1 . . . A 267 TRP HB3 . 11523 1
950 . 1 1 80 80 TRP HD1 H 1 6.881 0.04 . 1 . . . A 267 TRP HD1 . 11523 1
951 . 1 1 80 80 TRP HE1 H 1 11.401 0.04 . 1 . . . A 267 TRP HE1 . 11523 1
952 . 1 1 80 80 TRP C C 13 177.042 0.40 . 1 . . . A 267 TRP C . 11523 1
953 . 1 1 80 80 TRP CA C 13 58.185 0.40 . 1 . . . A 267 TRP CA . 11523 1
954 . 1 1 80 80 TRP CB C 13 29.693 0.40 . 1 . . . A 267 TRP CB . 11523 1
955 . 1 1 80 80 TRP CD1 C 13 126.783 0.40 . 1 . . . A 267 TRP CD1 . 11523 1
956 . 1 1 80 80 TRP N N 15 119.357 0.40 . 1 . . . A 267 TRP N . 11523 1
957 . 1 1 80 80 TRP NE1 N 15 134.197 0.40 . 1 . . . A 267 TRP NE1 . 11523 1
958 . 1 1 81 81 SER H H 1 7.566 0.04 . 1 . . . A 268 SER H . 11523 1
959 . 1 1 81 81 SER HA H 1 4.340 0.04 . 1 . . . A 268 SER HA . 11523 1
960 . 1 1 81 81 SER HB2 H 1 3.968 0.04 . 2 . . . A 268 SER HB2 . 11523 1
961 . 1 1 81 81 SER HB3 H 1 4.016 0.04 . 2 . . . A 268 SER HB3 . 11523 1
962 . 1 1 81 81 SER C C 13 175.649 0.40 . 1 . . . A 268 SER C . 11523 1
963 . 1 1 81 81 SER CA C 13 61.678 0.40 . 1 . . . A 268 SER CA . 11523 1
964 . 1 1 81 81 SER CB C 13 63.503 0.40 . 1 . . . A 268 SER CB . 11523 1
965 . 1 1 81 81 SER N N 15 118.043 0.40 . 1 . . . A 268 SER N . 11523 1
966 . 1 1 82 82 LYS H H 1 8.319 0.04 . 1 . . . A 269 LYS H . 11523 1
967 . 1 1 82 82 LYS HA H 1 4.576 0.04 . 1 . . . A 269 LYS HA . 11523 1
968 . 1 1 82 82 LYS HB2 H 1 1.638 0.04 . 1 . . . A 269 LYS HB2 . 11523 1
969 . 1 1 82 82 LYS HB3 H 1 2.070 0.04 . 1 . . . A 269 LYS HB3 . 11523 1
970 . 1 1 82 82 LYS HG2 H 1 1.371 0.04 . 2 . . . A 269 LYS HG2 . 11523 1
971 . 1 1 82 82 LYS HG3 H 1 1.451 0.04 . 2 . . . A 269 LYS HG3 . 11523 1
972 . 1 1 82 82 LYS HD2 H 1 1.606 0.04 . 2 . . . A 269 LYS HD2 . 11523 1
973 . 1 1 82 82 LYS HD3 H 1 1.670 0.04 . 2 . . . A 269 LYS HD3 . 11523 1
974 . 1 1 82 82 LYS HE2 H 1 3.003 0.04 . 2 . . . A 269 LYS HE2 . 11523 1
975 . 1 1 82 82 LYS HE3 H 1 2.942 0.04 . 2 . . . A 269 LYS HE3 . 11523 1
976 . 1 1 82 82 LYS C C 13 176.805 0.40 . 1 . . . A 269 LYS C . 11523 1
977 . 1 1 82 82 LYS CA C 13 55.678 0.40 . 1 . . . A 269 LYS CA . 11523 1
978 . 1 1 82 82 LYS CB C 13 31.657 0.40 . 1 . . . A 269 LYS CB . 11523 1
979 . 1 1 82 82 LYS CG C 13 24.815 0.40 . 1 . . . A 269 LYS CG . 11523 1
980 . 1 1 82 82 LYS CD C 13 28.538 0.40 . 1 . . . A 269 LYS CD . 11523 1
981 . 1 1 82 82 LYS CE C 13 42.173 0.40 . 1 . . . A 269 LYS CE . 11523 1
982 . 1 1 82 82 LYS N N 15 120.133 0.40 . 1 . . . A 269 LYS N . 11523 1
983 . 1 1 83 83 ARG H H 1 7.638 0.04 . 1 . . . A 270 ARG H . 11523 1
984 . 1 1 83 83 ARG HA H 1 4.569 0.04 . 1 . . . A 270 ARG HA . 11523 1
985 . 1 1 83 83 ARG HB2 H 1 1.940 0.04 . 1 . . . A 270 ARG HB2 . 11523 1
986 . 1 1 83 83 ARG HB3 H 1 2.230 0.04 . 1 . . . A 270 ARG HB3 . 11523 1
987 . 1 1 83 83 ARG HG2 H 1 1.621 0.04 . 2 . . . A 270 ARG HG2 . 11523 1
988 . 1 1 83 83 ARG HG3 H 1 1.541 0.04 . 2 . . . A 270 ARG HG3 . 11523 1
989 . 1 1 83 83 ARG HD2 H 1 2.321 0.04 . 2 . . . A 270 ARG HD2 . 11523 1
990 . 1 1 83 83 ARG HD3 H 1 2.152 0.04 . 2 . . . A 270 ARG HD3 . 11523 1
991 . 1 1 83 83 ARG C C 13 174.209 0.40 . 1 . . . A 270 ARG C . 11523 1
992 . 1 1 83 83 ARG CA C 13 55.472 0.40 . 1 . . . A 270 ARG CA . 11523 1
993 . 1 1 83 83 ARG CB C 13 31.129 0.40 . 1 . . . A 270 ARG CB . 11523 1
994 . 1 1 83 83 ARG CG C 13 27.259 0.40 . 1 . . . A 270 ARG CG . 11523 1
995 . 1 1 83 83 ARG CD C 13 44.337 0.40 . 1 . . . A 270 ARG CD . 11523 1
996 . 1 1 83 83 ARG N N 15 122.114 0.40 . 1 . . . A 270 ARG N . 11523 1
997 . 1 1 84 84 ARG H H 1 7.782 0.04 . 1 . . . A 271 ARG H . 11523 1
998 . 1 1 84 84 ARG HA H 1 4.707 0.04 . 1 . . . A 271 ARG HA . 11523 1
999 . 1 1 84 84 ARG HB2 H 1 1.563 0.04 . 1 . . . A 271 ARG HB2 . 11523 1
1000 . 1 1 84 84 ARG HB3 H 1 1.771 0.04 . 1 . . . A 271 ARG HB3 . 11523 1
1001 . 1 1 84 84 ARG HG2 H 1 1.636 0.04 . 2 . . . A 271 ARG HG2 . 11523 1
1002 . 1 1 84 84 ARG HG3 H 1 1.684 0.04 . 2 . . . A 271 ARG HG3 . 11523 1
1003 . 1 1 84 84 ARG HD2 H 1 3.253 0.04 . 2 . . . A 271 ARG HD2 . 11523 1
1004 . 1 1 84 84 ARG HD3 H 1 3.289 0.04 . 2 . . . A 271 ARG HD3 . 11523 1
1005 . 1 1 84 84 ARG C C 13 174.661 0.40 . 1 . . . A 271 ARG C . 11523 1
1006 . 1 1 84 84 ARG CA C 13 55.000 0.40 . 1 . . . A 271 ARG CA . 11523 1
1007 . 1 1 84 84 ARG CB C 13 32.482 0.40 . 1 . . . A 271 ARG CB . 11523 1
1008 . 1 1 84 84 ARG CG C 13 26.745 0.40 . 1 . . . A 271 ARG CG . 11523 1
1009 . 1 1 84 84 ARG CD C 13 43.182 0.40 . 1 . . . A 271 ARG CD . 11523 1
1010 . 1 1 84 84 ARG N N 15 121.226 0.40 . 1 . . . A 271 ARG N . 11523 1
1011 . 1 1 85 85 ILE H H 1 8.306 0.04 . 1 . . . A 272 ILE H . 11523 1
1012 . 1 1 85 85 ILE HA H 1 5.162 0.04 . 1 . . . A 272 ILE HA . 11523 1
1013 . 1 1 85 85 ILE HB H 1 1.709 0.04 . 1 . . . A 272 ILE HB . 11523 1
1014 . 1 1 85 85 ILE HG12 H 1 0.929 0.04 . 2 . . . A 272 ILE HG12 . 11523 1
1015 . 1 1 85 85 ILE HG13 H 1 1.553 0.04 . 2 . . . A 272 ILE HG13 . 11523 1
1016 . 1 1 85 85 ILE HG21 H 1 0.709 0.04 . 1 . . . A 272 ILE HG21 . 11523 1
1017 . 1 1 85 85 ILE HG22 H 1 0.709 0.04 . 1 . . . A 272 ILE HG22 . 11523 1
1018 . 1 1 85 85 ILE HG23 H 1 0.709 0.04 . 1 . . . A 272 ILE HG23 . 11523 1
1019 . 1 1 85 85 ILE HD11 H 1 0.777 0.04 . 1 . . . A 272 ILE HD11 . 11523 1
1020 . 1 1 85 85 ILE HD12 H 1 0.777 0.04 . 1 . . . A 272 ILE HD12 . 11523 1
1021 . 1 1 85 85 ILE HD13 H 1 0.777 0.04 . 1 . . . A 272 ILE HD13 . 11523 1
1022 . 1 1 85 85 ILE C C 13 174.194 0.40 . 1 . . . A 272 ILE C . 11523 1
1023 . 1 1 85 85 ILE CA C 13 60.136 0.40 . 1 . . . A 272 ILE CA . 11523 1
1024 . 1 1 85 85 ILE CB C 13 40.954 0.40 . 1 . . . A 272 ILE CB . 11523 1
1025 . 1 1 85 85 ILE CG1 C 13 27.555 0.40 . 1 . . . A 272 ILE CG1 . 11523 1
1026 . 1 1 85 85 ILE CG2 C 13 18.009 0.40 . 1 . . . A 272 ILE CG2 . 11523 1
1027 . 1 1 85 85 ILE CD1 C 13 15.736 0.40 . 1 . . . A 272 ILE CD1 . 11523 1
1028 . 1 1 85 85 ILE N N 15 125.336 0.40 . 1 . . . A 272 ILE N . 11523 1
1029 . 1 1 86 86 TYR H H 1 8.773 0.04 . 1 . . . A 273 TYR H . 11523 1
1030 . 1 1 86 86 TYR HA H 1 4.760 0.04 . 1 . . . A 273 TYR HA . 11523 1
1031 . 1 1 86 86 TYR HB2 H 1 2.951 0.04 . 1 . . . A 273 TYR HB2 . 11523 1
1032 . 1 1 86 86 TYR HB3 H 1 3.256 0.04 . 1 . . . A 273 TYR HB3 . 11523 1
1033 . 1 1 86 86 TYR HD1 H 1 7.066 0.04 . 3 . . . A 273 TYR HD1 . 11523 1
1034 . 1 1 86 86 TYR HE1 H 1 6.621 0.04 . 3 . . . A 273 TYR HE1 . 11523 1
1035 . 1 1 86 86 TYR C C 13 174.047 0.40 . 1 . . . A 273 TYR C . 11523 1
1036 . 1 1 86 86 TYR CA C 13 55.909 0.40 . 1 . . . A 273 TYR CA . 11523 1
1037 . 1 1 86 86 TYR CB C 13 40.661 0.40 . 1 . . . A 273 TYR CB . 11523 1
1038 . 1 1 86 86 TYR CD1 C 13 134.013 0.40 . 3 . . . A 273 TYR CD1 . 11523 1
1039 . 1 1 86 86 TYR CE1 C 13 117.750 0.40 . 3 . . . A 273 TYR CE1 . 11523 1
1040 . 1 1 86 86 TYR N N 15 124.935 0.40 . 1 . . . A 273 TYR N . 11523 1
1041 . 1 1 87 87 TYR H H 1 8.004 0.04 . 1 . . . A 274 TYR H . 11523 1
1042 . 1 1 87 87 TYR HA H 1 4.903 0.04 . 1 . . . A 274 TYR HA . 11523 1
1043 . 1 1 87 87 TYR HB2 H 1 2.831 0.04 . 1 . . . A 274 TYR HB2 . 11523 1
1044 . 1 1 87 87 TYR HB3 H 1 3.319 0.04 . 1 . . . A 274 TYR HB3 . 11523 1
1045 . 1 1 87 87 TYR HD1 H 1 7.191 0.04 . 3 . . . A 274 TYR HD1 . 11523 1
1046 . 1 1 87 87 TYR HE1 H 1 6.679 0.04 . 3 . . . A 274 TYR HE1 . 11523 1
1047 . 1 1 87 87 TYR C C 13 177.147 0.40 . 1 . . . A 274 TYR C . 11523 1
1048 . 1 1 87 87 TYR CA C 13 58.738 0.40 . 1 . . . A 274 TYR CA . 11523 1
1049 . 1 1 87 87 TYR CB C 13 39.504 0.40 . 1 . . . A 274 TYR CB . 11523 1
1050 . 1 1 87 87 TYR CD1 C 13 133.290 0.40 . 3 . . . A 274 TYR CD1 . 11523 1
1051 . 1 1 87 87 TYR CE1 C 13 118.440 0.40 . 3 . . . A 274 TYR CE1 . 11523 1
1052 . 1 1 87 87 TYR N N 15 121.064 0.40 . 1 . . . A 274 TYR N . 11523 1
1053 . 1 1 88 88 GLY H H 1 8.733 0.04 . 1 . . . A 275 GLY H . 11523 1
1054 . 1 1 88 88 GLY HA2 H 1 4.171 0.04 . 2 . . . A 275 GLY HA2 . 11523 1
1055 . 1 1 88 88 GLY HA3 H 1 3.691 0.04 . 2 . . . A 275 GLY HA3 . 11523 1
1056 . 1 1 88 88 GLY C C 13 172.484 0.40 . 1 . . . A 275 GLY C . 11523 1
1057 . 1 1 88 88 GLY CA C 13 45.823 0.40 . 1 . . . A 275 GLY CA . 11523 1
1058 . 1 1 88 88 GLY N N 15 112.038 0.40 . 1 . . . A 275 GLY N . 11523 1
1059 . 1 1 89 89 ARG H H 1 7.962 0.04 . 1 . . . A 276 ARG H . 11523 1
1060 . 1 1 89 89 ARG HA H 1 4.429 0.04 . 1 . . . A 276 ARG HA . 11523 1
1061 . 1 1 89 89 ARG HB2 H 1 1.706 0.04 . 2 . . . A 276 ARG HB2 . 11523 1
1062 . 1 1 89 89 ARG HB3 H 1 1.828 0.04 . 2 . . . A 276 ARG HB3 . 11523 1
1063 . 1 1 89 89 ARG HG2 H 1 1.575 0.04 . 2 . . . A 276 ARG HG2 . 11523 1
1064 . 1 1 89 89 ARG HG3 H 1 1.562 0.04 . 2 . . . A 276 ARG HG3 . 11523 1
1065 . 1 1 89 89 ARG HD2 H 1 3.110 0.04 . 2 . . . A 276 ARG HD2 . 11523 1
1066 . 1 1 89 89 ARG HD3 H 1 3.150 0.04 . 2 . . . A 276 ARG HD3 . 11523 1
1067 . 1 1 89 89 ARG C C 13 175.447 0.40 . 1 . . . A 276 ARG C . 11523 1
1068 . 1 1 89 89 ARG CA C 13 55.745 0.40 . 1 . . . A 276 ARG CA . 11523 1
1069 . 1 1 89 89 ARG CB C 13 31.729 0.40 . 1 . . . A 276 ARG CB . 11523 1
1070 . 1 1 89 89 ARG CG C 13 27.272 0.40 . 1 . . . A 276 ARG CG . 11523 1
1071 . 1 1 89 89 ARG CD C 13 43.297 0.40 . 1 . . . A 276 ARG CD . 11523 1
1072 . 1 1 89 89 ARG N N 15 120.737 0.40 . 1 . . . A 276 ARG N . 11523 1
1073 . 1 1 90 90 ASP H H 1 8.213 0.04 . 1 . . . A 277 ASP H . 11523 1
1074 . 1 1 90 90 ASP HA H 1 4.380 0.04 . 1 . . . A 277 ASP HA . 11523 1
1075 . 1 1 90 90 ASP HB2 H 1 2.558 0.04 . 1 . . . A 277 ASP HB2 . 11523 1
1076 . 1 1 90 90 ASP HB3 H 1 2.386 0.04 . 1 . . . A 277 ASP HB3 . 11523 1
1077 . 1 1 90 90 ASP C C 13 176.320 0.40 . 1 . . . A 277 ASP C . 11523 1
1078 . 1 1 90 90 ASP CA C 13 54.335 0.40 . 1 . . . A 277 ASP CA . 11523 1
1079 . 1 1 90 90 ASP CB C 13 41.298 0.40 . 1 . . . A 277 ASP CB . 11523 1
1080 . 1 1 90 90 ASP N N 15 122.491 0.40 . 1 . . . A 277 ASP N . 11523 1
1081 . 1 1 91 91 ARG H H 1 8.191 0.04 . 1 . . . A 278 ARG H . 11523 1
1082 . 1 1 91 91 ARG HA H 1 4.125 0.04 . 1 . . . A 278 ARG HA . 11523 1
1083 . 1 1 91 91 ARG HB2 H 1 1.762 0.04 . 2 . . . A 278 ARG HB2 . 11523 1
1084 . 1 1 91 91 ARG HB3 H 1 1.639 0.04 . 2 . . . A 278 ARG HB3 . 11523 1
1085 . 1 1 91 91 ARG HG2 H 1 1.490 0.04 . 2 . . . A 278 ARG HG2 . 11523 1
1086 . 1 1 91 91 ARG HG3 H 1 1.497 0.04 . 2 . . . A 278 ARG HG3 . 11523 1
1087 . 1 1 91 91 ARG HD2 H 1 3.064 0.04 . 2 . . . A 278 ARG HD2 . 11523 1
1088 . 1 1 91 91 ARG HD3 H 1 3.025 0.04 . 2 . . . A 278 ARG HD3 . 11523 1
1089 . 1 1 91 91 ARG C C 13 176.276 0.40 . 1 . . . A 278 ARG C . 11523 1
1090 . 1 1 91 91 ARG CA C 13 56.582 0.40 . 1 . . . A 278 ARG CA . 11523 1
1091 . 1 1 91 91 ARG CB C 13 30.213 0.40 . 1 . . . A 278 ARG CB . 11523 1
1092 . 1 1 91 91 ARG CG C 13 27.487 0.40 . 1 . . . A 278 ARG CG . 11523 1
1093 . 1 1 91 91 ARG CD C 13 43.105 0.40 . 1 . . . A 278 ARG CD . 11523 1
1094 . 1 1 91 91 ARG N N 15 123.470 0.40 . 1 . . . A 278 ARG N . 11523 1
1095 . 1 1 92 92 CYS H H 1 8.249 0.04 . 1 . . . A 279 CYS H . 11523 1
1096 . 1 1 92 92 CYS HA H 1 4.302 0.04 . 1 . . . A 279 CYS HA . 11523 1
1097 . 1 1 92 92 CYS HB2 H 1 2.847 0.04 . 2 . . . A 279 CYS HB2 . 11523 1
1098 . 1 1 92 92 CYS HB3 H 1 2.768 0.04 . 2 . . . A 279 CYS HB3 . 11523 1
1099 . 1 1 92 92 CYS C C 13 174.327 0.40 . 1 . . . A 279 CYS C . 11523 1
1100 . 1 1 92 92 CYS CA C 13 58.998 0.40 . 1 . . . A 279 CYS CA . 11523 1
1101 . 1 1 92 92 CYS CB C 13 27.662 0.40 . 1 . . . A 279 CYS CB . 11523 1
1102 . 1 1 92 92 CYS N N 15 120.799 0.40 . 1 . . . A 279 CYS N . 11523 1
1103 . 1 1 93 93 ALA H H 1 8.064 0.04 . 1 . . . A 280 ALA H . 11523 1
1104 . 1 1 93 93 ALA HA H 1 4.205 0.04 . 1 . . . A 280 ALA HA . 11523 1
1105 . 1 1 93 93 ALA HB1 H 1 1.296 0.04 . 1 . . . A 280 ALA HB1 . 11523 1
1106 . 1 1 93 93 ALA HB2 H 1 1.296 0.04 . 1 . . . A 280 ALA HB2 . 11523 1
1107 . 1 1 93 93 ALA HB3 H 1 1.296 0.04 . 1 . . . A 280 ALA HB3 . 11523 1
1108 . 1 1 93 93 ALA C C 13 177.378 0.40 . 1 . . . A 280 ALA C . 11523 1
1109 . 1 1 93 93 ALA CA C 13 52.472 0.40 . 1 . . . A 280 ALA CA . 11523 1
1110 . 1 1 93 93 ALA CB C 13 19.154 0.40 . 1 . . . A 280 ALA CB . 11523 1
1111 . 1 1 93 93 ALA N N 15 127.213 0.40 . 1 . . . A 280 ALA N . 11523 1
1112 . 1 1 94 94 VAL H H 1 7.783 0.04 . 1 . . . A 281 VAL H . 11523 1
1113 . 1 1 94 94 VAL HA H 1 4.034 0.04 . 1 . . . A 281 VAL HA . 11523 1
1114 . 1 1 94 94 VAL HB H 1 2.037 0.04 . 1 . . . A 281 VAL HB . 11523 1
1115 . 1 1 94 94 VAL HG11 H 1 0.854 0.04 . 1 . . . A 281 VAL HG11 . 11523 1
1116 . 1 1 94 94 VAL HG12 H 1 0.854 0.04 . 1 . . . A 281 VAL HG12 . 11523 1
1117 . 1 1 94 94 VAL HG13 H 1 0.854 0.04 . 1 . . . A 281 VAL HG13 . 11523 1
1118 . 1 1 94 94 VAL HG21 H 1 0.892 0.04 . 1 . . . A 281 VAL HG21 . 11523 1
1119 . 1 1 94 94 VAL HG22 H 1 0.892 0.04 . 1 . . . A 281 VAL HG22 . 11523 1
1120 . 1 1 94 94 VAL HG23 H 1 0.892 0.04 . 1 . . . A 281 VAL HG23 . 11523 1
1121 . 1 1 94 94 VAL C C 13 176.358 0.40 . 1 . . . A 281 VAL C . 11523 1
1122 . 1 1 94 94 VAL CA C 13 62.379 0.40 . 1 . . . A 281 VAL CA . 11523 1
1123 . 1 1 94 94 VAL CB C 13 32.471 0.40 . 1 . . . A 281 VAL CB . 11523 1
1124 . 1 1 94 94 VAL CG1 C 13 21.022 0.40 . 1 . . . A 281 VAL CG1 . 11523 1
1125 . 1 1 94 94 VAL CG2 C 13 20.470 0.40 . 1 . . . A 281 VAL CG2 . 11523 1
1126 . 1 1 94 94 VAL N N 15 119.707 0.40 . 1 . . . A 281 VAL N . 11523 1
1127 . 1 1 95 95 GLY H H 1 8.267 0.04 . 1 . . . A 282 GLY H . 11523 1
1128 . 1 1 95 95 GLY HA2 H 1 3.874 0.04 . 2 . . . A 282 GLY HA2 . 11523 1
1129 . 1 1 95 95 GLY HA3 H 1 3.953 0.04 . 2 . . . A 282 GLY HA3 . 11523 1
1130 . 1 1 95 95 GLY C C 13 173.808 0.40 . 1 . . . A 282 GLY C . 11523 1
1131 . 1 1 95 95 GLY CA C 13 45.143 0.40 . 1 . . . A 282 GLY CA . 11523 1
1132 . 1 1 95 95 GLY N N 15 113.398 0.40 . 1 . . . A 282 GLY N . 11523 1
1133 . 1 1 96 96 LEU H H 1 7.892 0.04 . 1 . . . A 283 LEU H . 11523 1
1134 . 1 1 96 96 LEU HA H 1 4.307 0.04 . 1 . . . A 283 LEU HA . 11523 1
1135 . 1 1 96 96 LEU HB2 H 1 1.539 0.04 . 2 . . . A 283 LEU HB2 . 11523 1
1136 . 1 1 96 96 LEU HB3 H 1 1.586 0.04 . 2 . . . A 283 LEU HB3 . 11523 1
1137 . 1 1 96 96 LEU HG H 1 1.503 0.04 . 1 . . . A 283 LEU HG . 11523 1
1138 . 1 1 96 96 LEU HD11 H 1 0.858 0.04 . 2 . . . A 283 LEU HD11 . 11523 1
1139 . 1 1 96 96 LEU HD12 H 1 0.858 0.04 . 2 . . . A 283 LEU HD12 . 11523 1
1140 . 1 1 96 96 LEU HD13 H 1 0.858 0.04 . 2 . . . A 283 LEU HD13 . 11523 1
1141 . 1 1 96 96 LEU HD21 H 1 0.811 0.04 . 2 . . . A 283 LEU HD21 . 11523 1
1142 . 1 1 96 96 LEU HD22 H 1 0.811 0.04 . 2 . . . A 283 LEU HD22 . 11523 1
1143 . 1 1 96 96 LEU HD23 H 1 0.811 0.04 . 2 . . . A 283 LEU HD23 . 11523 1
1144 . 1 1 96 96 LEU C C 13 176.214 0.40 . 1 . . . A 283 LEU C . 11523 1
1145 . 1 1 96 96 LEU CA C 13 55.182 0.40 . 1 . . . A 283 LEU CA . 11523 1
1146 . 1 1 96 96 LEU CB C 13 42.252 0.40 . 1 . . . A 283 LEU CB . 11523 1
1147 . 1 1 96 96 LEU CG C 13 26.774 0.40 . 1 . . . A 283 LEU CG . 11523 1
1148 . 1 1 96 96 LEU CD1 C 13 24.930 0.40 . 2 . . . A 283 LEU CD1 . 11523 1
1149 . 1 1 96 96 LEU CD2 C 13 23.278 0.40 . 2 . . . A 283 LEU CD2 . 11523 1
1150 . 1 1 96 96 LEU N N 15 123.636 0.40 . 1 . . . A 283 LEU N . 11523 1
1151 . 1 1 97 97 LYS H H 1 7.772 0.04 . 1 . . . A 284 LYS H . 11523 1
1152 . 1 1 97 97 LYS C C 13 175.644 0.40 . 1 . . . A 284 LYS C . 11523 1
1153 . 1 1 97 97 LYS CA C 13 57.762 0.40 . 1 . . . A 284 LYS CA . 11523 1
1154 . 1 1 97 97 LYS CB C 13 33.758 0.40 . 1 . . . A 284 LYS CB . 11523 1
1155 . 1 1 97 97 LYS N N 15 128.324 0.40 . 1 . . . A 284 LYS N . 11523 1
stop_
save_