Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10253
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 13C-separated NOESY' 1 $sample_1 isotropic 10253 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10253 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 6 6 SER H H 1 8.337 0.030 . 1 . . . . 6 SER H . 10253 1
2 . 1 1 6 6 SER HA H 1 4.597 0.030 . 1 . . . . 6 SER HA . 10253 1
3 . 1 1 6 6 SER HB2 H 1 3.936 0.030 . 1 . . . . 6 SER HB2 . 10253 1
4 . 1 1 6 6 SER HB3 H 1 3.936 0.030 . 1 . . . . 6 SER HB3 . 10253 1
5 . 1 1 6 6 SER C C 13 174.637 0.300 . 1 . . . . 6 SER C . 10253 1
6 . 1 1 6 6 SER CA C 13 58.469 0.300 . 1 . . . . 6 SER CA . 10253 1
7 . 1 1 6 6 SER CB C 13 64.221 0.300 . 1 . . . . 6 SER CB . 10253 1
8 . 1 1 6 6 SER N N 15 117.887 0.300 . 1 . . . . 6 SER N . 10253 1
9 . 1 1 7 7 GLY H H 1 8.280 0.030 . 1 . . . . 7 GLY H . 10253 1
10 . 1 1 7 7 GLY HA2 H 1 4.063 0.030 . 1 . . . . 7 GLY HA2 . 10253 1
11 . 1 1 7 7 GLY HA3 H 1 4.063 0.030 . 1 . . . . 7 GLY HA3 . 10253 1
12 . 1 1 7 7 GLY C C 13 173.724 0.300 . 1 . . . . 7 GLY C . 10253 1
13 . 1 1 7 7 GLY CA C 13 44.941 0.300 . 1 . . . . 7 GLY CA . 10253 1
14 . 1 1 7 7 GLY N N 15 110.151 0.300 . 1 . . . . 7 GLY N . 10253 1
15 . 1 1 8 8 THR H H 1 8.212 0.030 . 1 . . . . 8 THR H . 10253 1
16 . 1 1 8 8 THR HA H 1 4.173 0.030 . 1 . . . . 8 THR HA . 10253 1
17 . 1 1 8 8 THR HB H 1 4.100 0.030 . 1 . . . . 8 THR HB . 10253 1
18 . 1 1 8 8 THR HG21 H 1 1.252 0.030 . 1 . . . . 8 THR HG2 . 10253 1
19 . 1 1 8 8 THR HG22 H 1 1.252 0.030 . 1 . . . . 8 THR HG2 . 10253 1
20 . 1 1 8 8 THR HG23 H 1 1.252 0.030 . 1 . . . . 8 THR HG2 . 10253 1
21 . 1 1 8 8 THR C C 13 174.723 0.300 . 1 . . . . 8 THR C . 10253 1
22 . 1 1 8 8 THR CA C 13 63.622 0.300 . 1 . . . . 8 THR CA . 10253 1
23 . 1 1 8 8 THR CB C 13 69.460 0.300 . 1 . . . . 8 THR CB . 10253 1
24 . 1 1 8 8 THR CG2 C 13 23.353 0.300 . 1 . . . . 8 THR CG2 . 10253 1
25 . 1 1 8 8 THR N N 15 116.817 0.300 . 1 . . . . 8 THR N . 10253 1
26 . 1 1 9 9 LEU H H 1 9.374 0.030 . 1 . . . . 9 LEU H . 10253 1
27 . 1 1 9 9 LEU HA H 1 4.302 0.030 . 1 . . . . 9 LEU HA . 10253 1
28 . 1 1 9 9 LEU HB2 H 1 1.392 0.030 . 2 . . . . 9 LEU HB2 . 10253 1
29 . 1 1 9 9 LEU HB3 H 1 1.443 0.030 . 2 . . . . 9 LEU HB3 . 10253 1
30 . 1 1 9 9 LEU HD11 H 1 0.783 0.030 . 1 . . . . 9 LEU HD1 . 10253 1
31 . 1 1 9 9 LEU HD12 H 1 0.783 0.030 . 1 . . . . 9 LEU HD1 . 10253 1
32 . 1 1 9 9 LEU HD13 H 1 0.783 0.030 . 1 . . . . 9 LEU HD1 . 10253 1
33 . 1 1 9 9 LEU HD21 H 1 0.822 0.030 . 1 . . . . 9 LEU HD2 . 10253 1
34 . 1 1 9 9 LEU HD22 H 1 0.822 0.030 . 1 . . . . 9 LEU HD2 . 10253 1
35 . 1 1 9 9 LEU HD23 H 1 0.822 0.030 . 1 . . . . 9 LEU HD2 . 10253 1
36 . 1 1 9 9 LEU HG H 1 1.713 0.030 . 1 . . . . 9 LEU HG . 10253 1
37 . 1 1 9 9 LEU C C 13 177.468 0.300 . 1 . . . . 9 LEU C . 10253 1
38 . 1 1 9 9 LEU CA C 13 55.936 0.300 . 1 . . . . 9 LEU CA . 10253 1
39 . 1 1 9 9 LEU CB C 13 42.843 0.300 . 1 . . . . 9 LEU CB . 10253 1
40 . 1 1 9 9 LEU CD1 C 13 24.773 0.300 . 2 . . . . 9 LEU CD1 . 10253 1
41 . 1 1 9 9 LEU CD2 C 13 22.443 0.300 . 2 . . . . 9 LEU CD2 . 10253 1
42 . 1 1 9 9 LEU CG C 13 27.623 0.300 . 1 . . . . 9 LEU CG . 10253 1
43 . 1 1 9 9 LEU N N 15 127.798 0.300 . 1 . . . . 9 LEU N . 10253 1
44 . 1 1 10 10 ARG H H 1 7.512 0.030 . 1 . . . . 10 ARG H . 10253 1
45 . 1 1 10 10 ARG HA H 1 4.199 0.030 . 1 . . . . 10 ARG HA . 10253 1
46 . 1 1 10 10 ARG HB2 H 1 1.263 0.030 . 2 . . . . 10 ARG HB2 . 10253 1
47 . 1 1 10 10 ARG HB3 H 1 0.694 0.030 . 2 . . . . 10 ARG HB3 . 10253 1
48 . 1 1 10 10 ARG HD2 H 1 2.253 0.030 . 2 . . . . 10 ARG HD2 . 10253 1
49 . 1 1 10 10 ARG HD3 H 1 1.093 0.030 . 2 . . . . 10 ARG HD3 . 10253 1
50 . 1 1 10 10 ARG HG2 H 1 0.184 0.030 . 2 . . . . 10 ARG HG2 . 10253 1
51 . 1 1 10 10 ARG HG3 H 1 1.052 0.030 . 2 . . . . 10 ARG HG3 . 10253 1
52 . 1 1 10 10 ARG C C 13 172.501 0.300 . 1 . . . . 10 ARG C . 10253 1
53 . 1 1 10 10 ARG CA C 13 56.165 0.300 . 1 . . . . 10 ARG CA . 10253 1
54 . 1 1 10 10 ARG CB C 13 32.442 0.300 . 1 . . . . 10 ARG CB . 10253 1
55 . 1 1 10 10 ARG CD C 13 43.492 0.300 . 1 . . . . 10 ARG CD . 10253 1
56 . 1 1 10 10 ARG CG C 13 28.116 0.300 . 1 . . . . 10 ARG CG . 10253 1
57 . 1 1 10 10 ARG N N 15 117.979 0.300 . 1 . . . . 10 ARG N . 10253 1
58 . 1 1 11 11 GLU H H 1 8.434 0.030 . 1 . . . . 11 GLU H . 10253 1
59 . 1 1 11 11 GLU HA H 1 5.993 0.030 . 1 . . . . 11 GLU HA . 10253 1
60 . 1 1 11 11 GLU HB2 H 1 2.253 0.030 . 2 . . . . 11 GLU HB2 . 10253 1
61 . 1 1 11 11 GLU HB3 H 1 2.183 0.030 . 2 . . . . 11 GLU HB3 . 10253 1
62 . 1 1 11 11 GLU HG2 H 1 2.220 0.030 . 1 . . . . 11 GLU HG2 . 10253 1
63 . 1 1 11 11 GLU HG3 H 1 2.220 0.030 . 1 . . . . 11 GLU HG3 . 10253 1
64 . 1 1 11 11 GLU C C 13 174.800 0.300 . 1 . . . . 11 GLU C . 10253 1
65 . 1 1 11 11 GLU CA C 13 54.570 0.300 . 1 . . . . 11 GLU CA . 10253 1
66 . 1 1 11 11 GLU CB C 13 34.245 0.300 . 1 . . . . 11 GLU CB . 10253 1
67 . 1 1 11 11 GLU CG C 13 35.149 0.300 . 1 . . . . 11 GLU CG . 10253 1
68 . 1 1 11 11 GLU N N 15 120.782 0.300 . 1 . . . . 11 GLU N . 10253 1
69 . 1 1 12 12 GLY H H 1 8.131 0.030 . 1 . . . . 12 GLY H . 10253 1
70 . 1 1 12 12 GLY HA2 H 1 4.714 0.030 . 2 . . . . 12 GLY HA2 . 10253 1
71 . 1 1 12 12 GLY HA3 H 1 3.763 0.030 . 2 . . . . 12 GLY HA3 . 10253 1
72 . 1 1 12 12 GLY C C 13 171.060 0.300 . 1 . . . . 12 GLY C . 10253 1
73 . 1 1 12 12 GLY CA C 13 45.241 0.300 . 1 . . . . 12 GLY CA . 10253 1
74 . 1 1 12 12 GLY N N 15 107.457 0.300 . 1 . . . . 12 GLY N . 10253 1
75 . 1 1 13 13 TRP H H 1 8.783 0.030 . 1 . . . . 13 TRP H . 10253 1
76 . 1 1 13 13 TRP HA H 1 5.152 0.030 . 1 . . . . 13 TRP HA . 10253 1
77 . 1 1 13 13 TRP HB2 H 1 3.235 0.030 . 2 . . . . 13 TRP HB2 . 10253 1
78 . 1 1 13 13 TRP HB3 H 1 3.055 0.030 . 2 . . . . 13 TRP HB3 . 10253 1
79 . 1 1 13 13 TRP HD1 H 1 7.636 0.030 . 1 . . . . 13 TRP HD1 . 10253 1
80 . 1 1 13 13 TRP HE1 H 1 10.443 0.030 . 1 . . . . 13 TRP HE1 . 10253 1
81 . 1 1 13 13 TRP HE3 H 1 7.464 0.030 . 1 . . . . 13 TRP HE3 . 10253 1
82 . 1 1 13 13 TRP HH2 H 1 7.403 0.030 . 1 . . . . 13 TRP HH2 . 10253 1
83 . 1 1 13 13 TRP HZ2 H 1 7.576 0.030 . 1 . . . . 13 TRP HZ2 . 10253 1
84 . 1 1 13 13 TRP HZ3 H 1 7.145 0.030 . 1 . . . . 13 TRP HZ3 . 10253 1
85 . 1 1 13 13 TRP C C 13 177.528 0.300 . 1 . . . . 13 TRP C . 10253 1
86 . 1 1 13 13 TRP CA C 13 57.783 0.300 . 1 . . . . 13 TRP CA . 10253 1
87 . 1 1 13 13 TRP CB C 13 30.222 0.300 . 1 . . . . 13 TRP CB . 10253 1
88 . 1 1 13 13 TRP CD1 C 13 128.243 0.300 . 1 . . . . 13 TRP CD1 . 10253 1
89 . 1 1 13 13 TRP CE3 C 13 120.630 0.300 . 1 . . . . 13 TRP CE3 . 10253 1
90 . 1 1 13 13 TRP CH2 C 13 124.309 0.300 . 1 . . . . 13 TRP CH2 . 10253 1
91 . 1 1 13 13 TRP CZ2 C 13 114.409 0.300 . 1 . . . . 13 TRP CZ2 . 10253 1
92 . 1 1 13 13 TRP CZ3 C 13 121.986 0.300 . 1 . . . . 13 TRP CZ3 . 10253 1
93 . 1 1 13 13 TRP N N 15 120.792 0.300 . 1 . . . . 13 TRP N . 10253 1
94 . 1 1 13 13 TRP NE1 N 15 129.971 0.300 . 1 . . . . 13 TRP NE1 . 10253 1
95 . 1 1 14 14 VAL H H 1 9.179 0.030 . 1 . . . . 14 VAL H . 10253 1
96 . 1 1 14 14 VAL HA H 1 4.072 0.030 . 1 . . . . 14 VAL HA . 10253 1
97 . 1 1 14 14 VAL HB H 1 -0.619 0.030 . 1 . . . . 14 VAL HB . 10253 1
98 . 1 1 14 14 VAL HG11 H 1 -0.667 0.030 . 1 . . . . 14 VAL HG1 . 10253 1
99 . 1 1 14 14 VAL HG12 H 1 -0.667 0.030 . 1 . . . . 14 VAL HG1 . 10253 1
100 . 1 1 14 14 VAL HG13 H 1 -0.667 0.030 . 1 . . . . 14 VAL HG1 . 10253 1
101 . 1 1 14 14 VAL HG21 H 1 -0.756 0.030 . 1 . . . . 14 VAL HG2 . 10253 1
102 . 1 1 14 14 VAL HG22 H 1 -0.756 0.030 . 1 . . . . 14 VAL HG2 . 10253 1
103 . 1 1 14 14 VAL HG23 H 1 -0.756 0.030 . 1 . . . . 14 VAL HG2 . 10253 1
104 . 1 1 14 14 VAL C C 13 174.981 0.300 . 1 . . . . 14 VAL C . 10253 1
105 . 1 1 14 14 VAL CA C 13 61.741 0.300 . 1 . . . . 14 VAL CA . 10253 1
106 . 1 1 14 14 VAL CB C 13 35.143 0.300 . 1 . . . . 14 VAL CB . 10253 1
107 . 1 1 14 14 VAL CG1 C 13 21.943 0.300 . 2 . . . . 14 VAL CG1 . 10253 1
108 . 1 1 14 14 VAL CG2 C 13 20.763 0.300 . 2 . . . . 14 VAL CG2 . 10253 1
109 . 1 1 14 14 VAL N N 15 125.476 0.300 . 1 . . . . 14 VAL N . 10253 1
110 . 1 1 15 15 VAL H H 1 8.403 0.030 . 1 . . . . 15 VAL H . 10253 1
111 . 1 1 15 15 VAL HA H 1 5.532 0.030 . 1 . . . . 15 VAL HA . 10253 1
112 . 1 1 15 15 VAL HB H 1 1.870 0.030 . 1 . . . . 15 VAL HB . 10253 1
113 . 1 1 15 15 VAL HG11 H 1 0.987 0.030 . 1 . . . . 15 VAL HG1 . 10253 1
114 . 1 1 15 15 VAL HG12 H 1 0.987 0.030 . 1 . . . . 15 VAL HG1 . 10253 1
115 . 1 1 15 15 VAL HG13 H 1 0.987 0.030 . 1 . . . . 15 VAL HG1 . 10253 1
116 . 1 1 15 15 VAL HG21 H 1 0.959 0.030 . 1 . . . . 15 VAL HG2 . 10253 1
117 . 1 1 15 15 VAL HG22 H 1 0.959 0.030 . 1 . . . . 15 VAL HG2 . 10253 1
118 . 1 1 15 15 VAL HG23 H 1 0.959 0.030 . 1 . . . . 15 VAL HG2 . 10253 1
119 . 1 1 15 15 VAL C C 13 175.078 0.300 . 1 . . . . 15 VAL C . 10253 1
120 . 1 1 15 15 VAL CA C 13 59.489 0.300 . 1 . . . . 15 VAL CA . 10253 1
121 . 1 1 15 15 VAL CB C 13 34.210 0.300 . 1 . . . . 15 VAL CB . 10253 1
122 . 1 1 15 15 VAL CG1 C 13 21.233 0.300 . 2 . . . . 15 VAL CG1 . 10253 1
123 . 1 1 15 15 VAL CG2 C 13 20.880 0.300 . 2 . . . . 15 VAL CG2 . 10253 1
124 . 1 1 15 15 VAL N N 15 126.189 0.300 . 1 . . . . 15 VAL N . 10253 1
125 . 1 1 16 16 HIS H H 1 9.122 0.030 . 1 . . . . 16 HIS H . 10253 1
126 . 1 1 16 16 HIS HA H 1 5.823 0.030 . 1 . . . . 16 HIS HA . 10253 1
127 . 1 1 16 16 HIS HB2 H 1 3.113 0.030 . 2 . . . . 16 HIS HB2 . 10253 1
128 . 1 1 16 16 HIS HB3 H 1 3.303 0.030 . 2 . . . . 16 HIS HB3 . 10253 1
129 . 1 1 16 16 HIS HD2 H 1 6.680 0.030 . 1 . . . . 16 HIS HD2 . 10253 1
130 . 1 1 16 16 HIS HE1 H 1 7.202 0.030 . 1 . . . . 16 HIS HE1 . 10253 1
131 . 1 1 16 16 HIS C C 13 172.998 0.300 . 1 . . . . 16 HIS C . 10253 1
132 . 1 1 16 16 HIS CA C 13 56.253 0.300 . 1 . . . . 16 HIS CA . 10253 1
133 . 1 1 16 16 HIS CB C 13 34.273 0.300 . 1 . . . . 16 HIS CB . 10253 1
134 . 1 1 16 16 HIS CD2 C 13 118.359 0.300 . 1 . . . . 16 HIS CD2 . 10253 1
135 . 1 1 16 16 HIS CE1 C 13 136.681 0.300 . 1 . . . . 16 HIS CE1 . 10253 1
136 . 1 1 16 16 HIS N N 15 121.152 0.300 . 1 . . . . 16 HIS N . 10253 1
137 . 1 1 17 17 TYR H H 1 8.465 0.030 . 1 . . . . 17 TYR H . 10253 1
138 . 1 1 17 17 TYR HA H 1 5.096 0.030 . 1 . . . . 17 TYR HA . 10253 1
139 . 1 1 17 17 TYR HB2 H 1 3.382 0.030 . 2 . . . . 17 TYR HB2 . 10253 1
140 . 1 1 17 17 TYR HB3 H 1 2.502 0.030 . 2 . . . . 17 TYR HB3 . 10253 1
141 . 1 1 17 17 TYR HD1 H 1 6.912 0.030 . 1 . . . . 17 TYR HD1 . 10253 1
142 . 1 1 17 17 TYR HD2 H 1 6.912 0.030 . 1 . . . . 17 TYR HD2 . 10253 1
143 . 1 1 17 17 TYR HE1 H 1 6.055 0.030 . 1 . . . . 17 TYR HE1 . 10253 1
144 . 1 1 17 17 TYR HE2 H 1 6.055 0.030 . 1 . . . . 17 TYR HE2 . 10253 1
145 . 1 1 17 17 TYR C C 13 173.640 0.300 . 1 . . . . 17 TYR C . 10253 1
146 . 1 1 17 17 TYR CA C 13 56.903 0.300 . 1 . . . . 17 TYR CA . 10253 1
147 . 1 1 17 17 TYR CB C 13 40.103 0.300 . 1 . . . . 17 TYR CB . 10253 1
148 . 1 1 17 17 TYR CD1 C 13 133.480 0.300 . 1 . . . . 17 TYR CD1 . 10253 1
149 . 1 1 17 17 TYR CD2 C 13 133.480 0.300 . 1 . . . . 17 TYR CD2 . 10253 1
150 . 1 1 17 17 TYR CE1 C 13 118.236 0.300 . 1 . . . . 17 TYR CE1 . 10253 1
151 . 1 1 17 17 TYR CE2 C 13 118.236 0.300 . 1 . . . . 17 TYR CE2 . 10253 1
152 . 1 1 17 17 TYR N N 15 115.558 0.300 . 1 . . . . 17 TYR N . 10253 1
153 . 1 1 18 18 SER H H 1 9.122 0.030 . 1 . . . . 18 SER H . 10253 1
154 . 1 1 18 18 SER HA H 1 6.144 0.030 . 1 . . . . 18 SER HA . 10253 1
155 . 1 1 18 18 SER HB2 H 1 4.089 0.030 . 2 . . . . 18 SER HB2 . 10253 1
156 . 1 1 18 18 SER HB3 H 1 3.913 0.030 . 2 . . . . 18 SER HB3 . 10253 1
157 . 1 1 18 18 SER C C 13 173.204 0.300 . 1 . . . . 18 SER C . 10253 1
158 . 1 1 18 18 SER CA C 13 56.640 0.300 . 1 . . . . 18 SER CA . 10253 1
159 . 1 1 18 18 SER CB C 13 68.788 0.300 . 1 . . . . 18 SER CB . 10253 1
160 . 1 1 18 18 SER N N 15 118.846 0.300 . 1 . . . . 18 SER N . 10253 1
161 . 1 1 19 19 ASN H H 1 9.053 0.030 . 1 . . . . 19 ASN H . 10253 1
162 . 1 1 19 19 ASN HA H 1 4.473 0.030 . 1 . . . . 19 ASN HA . 10253 1
163 . 1 1 19 19 ASN HB2 H 1 3.133 0.030 . 2 . . . . 19 ASN HB2 . 10253 1
164 . 1 1 19 19 ASN HB3 H 1 2.741 0.030 . 2 . . . . 19 ASN HB3 . 10253 1
165 . 1 1 19 19 ASN HD21 H 1 7.804 0.030 . 2 . . . . 19 ASN HD21 . 10253 1
166 . 1 1 19 19 ASN HD22 H 1 7.332 0.030 . 2 . . . . 19 ASN HD22 . 10253 1
167 . 1 1 19 19 ASN C C 13 175.396 0.300 . 1 . . . . 19 ASN C . 10253 1
168 . 1 1 19 19 ASN CA C 13 55.373 0.300 . 1 . . . . 19 ASN CA . 10253 1
169 . 1 1 19 19 ASN CB C 13 36.900 0.300 . 1 . . . . 19 ASN CB . 10253 1
170 . 1 1 19 19 ASN N N 15 113.712 0.300 . 1 . . . . 19 ASN N . 10253 1
171 . 1 1 19 19 ASN ND2 N 15 115.382 0.300 . 1 . . . . 19 ASN ND2 . 10253 1
172 . 1 1 20 20 LYS H H 1 7.677 0.030 . 1 . . . . 20 LYS H . 10253 1
173 . 1 1 20 20 LYS HA H 1 4.413 0.030 . 1 . . . . 20 LYS HA . 10253 1
174 . 1 1 20 20 LYS HB2 H 1 1.983 0.030 . 2 . . . . 20 LYS HB2 . 10253 1
175 . 1 1 20 20 LYS HB3 H 1 1.632 0.030 . 2 . . . . 20 LYS HB3 . 10253 1
176 . 1 1 20 20 LYS HD2 H 1 1.673 0.030 . 1 . . . . 20 LYS HD2 . 10253 1
177 . 1 1 20 20 LYS HD3 H 1 1.673 0.030 . 1 . . . . 20 LYS HD3 . 10253 1
178 . 1 1 20 20 LYS HE2 H 1 3.052 0.030 . 1 . . . . 20 LYS HE2 . 10253 1
179 . 1 1 20 20 LYS HE3 H 1 3.052 0.030 . 1 . . . . 20 LYS HE3 . 10253 1
180 . 1 1 20 20 LYS HG2 H 1 1.415 0.030 . 2 . . . . 20 LYS HG2 . 10253 1
181 . 1 1 20 20 LYS HG3 H 1 1.552 0.030 . 2 . . . . 20 LYS HG3 . 10253 1
182 . 1 1 20 20 LYS C C 13 176.078 0.300 . 1 . . . . 20 LYS C . 10253 1
183 . 1 1 20 20 LYS CA C 13 55.679 0.300 . 1 . . . . 20 LYS CA . 10253 1
184 . 1 1 20 20 LYS CB C 13 33.023 0.300 . 1 . . . . 20 LYS CB . 10253 1
185 . 1 1 20 20 LYS CD C 13 28.303 0.300 . 1 . . . . 20 LYS CD . 10253 1
186 . 1 1 20 20 LYS CE C 13 42.223 0.300 . 1 . . . . 20 LYS CE . 10253 1
187 . 1 1 20 20 LYS CG C 13 24.622 0.300 . 1 . . . . 20 LYS CG . 10253 1
188 . 1 1 20 20 LYS N N 15 117.213 0.300 . 1 . . . . 20 LYS N . 10253 1
189 . 1 1 21 21 ASP H H 1 7.395 0.030 . 1 . . . . 21 ASP H . 10253 1
190 . 1 1 21 21 ASP HA H 1 4.808 0.030 . 1 . . . . 21 ASP HA . 10253 1
191 . 1 1 21 21 ASP HB2 H 1 2.834 0.030 . 2 . . . . 21 ASP HB2 . 10253 1
192 . 1 1 21 21 ASP HB3 H 1 2.695 0.030 . 2 . . . . 21 ASP HB3 . 10253 1
193 . 1 1 21 21 ASP C C 13 176.413 0.300 . 1 . . . . 21 ASP C . 10253 1
194 . 1 1 21 21 ASP CA C 13 53.983 0.300 . 1 . . . . 21 ASP CA . 10253 1
195 . 1 1 21 21 ASP CB C 13 41.199 0.300 . 1 . . . . 21 ASP CB . 10253 1
196 . 1 1 21 21 ASP N N 15 119.879 0.300 . 1 . . . . 21 ASP N . 10253 1
197 . 1 1 22 22 THR H H 1 8.593 0.030 . 1 . . . . 22 THR H . 10253 1
198 . 1 1 22 22 THR HA H 1 4.352 0.030 . 1 . . . . 22 THR HA . 10253 1
199 . 1 1 22 22 THR HB H 1 4.203 0.030 . 1 . . . . 22 THR HB . 10253 1
200 . 1 1 22 22 THR HG21 H 1 1.222 0.030 . 1 . . . . 22 THR HG2 . 10253 1
201 . 1 1 22 22 THR HG22 H 1 1.222 0.030 . 1 . . . . 22 THR HG2 . 10253 1
202 . 1 1 22 22 THR HG23 H 1 1.222 0.030 . 1 . . . . 22 THR HG2 . 10253 1
203 . 1 1 22 22 THR C C 13 172.913 0.300 . 1 . . . . 22 THR C . 10253 1
204 . 1 1 22 22 THR CA C 13 62.691 0.300 . 1 . . . . 22 THR CA . 10253 1
205 . 1 1 22 22 THR CB C 13 68.332 0.300 . 1 . . . . 22 THR CB . 10253 1
206 . 1 1 22 22 THR CG2 C 13 22.031 0.300 . 1 . . . . 22 THR CG2 . 10253 1
207 . 1 1 22 22 THR N N 15 116.299 0.300 . 1 . . . . 22 THR N . 10253 1
208 . 1 1 23 23 LEU H H 1 7.645 0.030 . 1 . . . . 23 LEU H . 10253 1
209 . 1 1 23 23 LEU HA H 1 4.318 0.030 . 1 . . . . 23 LEU HA . 10253 1
210 . 1 1 23 23 LEU HB2 H 1 1.663 0.030 . 2 . . . . 23 LEU HB2 . 10253 1
211 . 1 1 23 23 LEU HB3 H 1 1.563 0.030 . 2 . . . . 23 LEU HB3 . 10253 1
212 . 1 1 23 23 LEU HD11 H 1 0.955 0.030 . 1 . . . . 23 LEU HD1 . 10253 1
213 . 1 1 23 23 LEU HD12 H 1 0.955 0.030 . 1 . . . . 23 LEU HD1 . 10253 1
214 . 1 1 23 23 LEU HD13 H 1 0.955 0.030 . 1 . . . . 23 LEU HD1 . 10253 1
215 . 1 1 23 23 LEU HD21 H 1 0.894 0.030 . 1 . . . . 23 LEU HD2 . 10253 1
216 . 1 1 23 23 LEU HD22 H 1 0.894 0.030 . 1 . . . . 23 LEU HD2 . 10253 1
217 . 1 1 23 23 LEU HD23 H 1 0.894 0.030 . 1 . . . . 23 LEU HD2 . 10253 1
218 . 1 1 23 23 LEU HG H 1 1.535 0.030 . 1 . . . . 23 LEU HG . 10253 1
219 . 1 1 23 23 LEU C C 13 176.692 0.300 . 1 . . . . 23 LEU C . 10253 1
220 . 1 1 23 23 LEU CA C 13 54.617 0.300 . 1 . . . . 23 LEU CA . 10253 1
221 . 1 1 23 23 LEU CB C 13 41.939 0.300 . 1 . . . . 23 LEU CB . 10253 1
222 . 1 1 23 23 LEU CD1 C 13 24.227 0.300 . 2 . . . . 23 LEU CD1 . 10253 1
223 . 1 1 23 23 LEU CD2 C 13 25.003 0.300 . 2 . . . . 23 LEU CD2 . 10253 1
224 . 1 1 23 23 LEU CG C 13 26.880 0.300 . 1 . . . . 23 LEU CG . 10253 1
225 . 1 1 23 23 LEU N N 15 123.606 0.300 . 1 . . . . 23 LEU N . 10253 1
226 . 1 1 24 24 ARG H H 1 8.563 0.030 . 1 . . . . 24 ARG H . 10253 1
227 . 1 1 24 24 ARG HA H 1 4.373 0.030 . 1 . . . . 24 ARG HA . 10253 1
228 . 1 1 24 24 ARG HB2 H 1 1.753 0.030 . 2 . . . . 24 ARG HB2 . 10253 1
229 . 1 1 24 24 ARG HB3 H 1 1.575 0.030 . 2 . . . . 24 ARG HB3 . 10253 1
230 . 1 1 24 24 ARG HD2 H 1 2.992 0.030 . 2 . . . . 24 ARG HD2 . 10253 1
231 . 1 1 24 24 ARG HD3 H 1 3.401 0.030 . 2 . . . . 24 ARG HD3 . 10253 1
232 . 1 1 24 24 ARG HE H 1 7.604 0.030 . 1 . . . . 24 ARG HE . 10253 1
233 . 1 1 24 24 ARG HG2 H 1 1.493 0.030 . 2 . . . . 24 ARG HG2 . 10253 1
234 . 1 1 24 24 ARG HG3 H 1 1.865 0.030 . 2 . . . . 24 ARG HG3 . 10253 1
235 . 1 1 24 24 ARG C C 13 176.584 0.300 . 1 . . . . 24 ARG C . 10253 1
236 . 1 1 24 24 ARG CA C 13 57.854 0.300 . 1 . . . . 24 ARG CA . 10253 1
237 . 1 1 24 24 ARG CB C 13 31.126 0.300 . 1 . . . . 24 ARG CB . 10253 1
238 . 1 1 24 24 ARG CD C 13 43.903 0.300 . 1 . . . . 24 ARG CD . 10253 1
239 . 1 1 24 24 ARG CG C 13 31.843 0.300 . 1 . . . . 24 ARG CG . 10253 1
240 . 1 1 24 24 ARG N N 15 127.152 0.300 . 1 . . . . 24 ARG N . 10253 1
241 . 1 1 24 24 ARG NE N 15 86.132 0.300 . 1 . . . . 24 ARG NE . 10253 1
242 . 1 1 25 25 LYS H H 1 8.633 0.030 . 1 . . . . 25 LYS H . 10253 1
243 . 1 1 25 25 LYS HA H 1 4.513 0.030 . 1 . . . . 25 LYS HA . 10253 1
244 . 1 1 25 25 LYS HB2 H 1 1.398 0.030 . 1 . . . . 25 LYS HB2 . 10253 1
245 . 1 1 25 25 LYS HB3 H 1 1.398 0.030 . 1 . . . . 25 LYS HB3 . 10253 1
246 . 1 1 25 25 LYS HD2 H 1 1.586 0.030 . 2 . . . . 25 LYS HD2 . 10253 1
247 . 1 1 25 25 LYS HD3 H 1 1.712 0.030 . 2 . . . . 25 LYS HD3 . 10253 1
248 . 1 1 25 25 LYS HE2 H 1 3.031 0.030 . 2 . . . . 25 LYS HE2 . 10253 1
249 . 1 1 25 25 LYS HG2 H 1 1.444 0.030 . 2 . . . . 25 LYS HG2 . 10253 1
250 . 1 1 25 25 LYS HG3 H 1 1.352 0.030 . 2 . . . . 25 LYS HG3 . 10253 1
251 . 1 1 25 25 LYS C C 13 173.567 0.300 . 1 . . . . 25 LYS C . 10253 1
252 . 1 1 25 25 LYS CA C 13 54.792 0.300 . 1 . . . . 25 LYS CA . 10253 1
253 . 1 1 25 25 LYS CB C 13 37.416 0.300 . 1 . . . . 25 LYS CB . 10253 1
254 . 1 1 25 25 LYS CD C 13 29.253 0.300 . 1 . . . . 25 LYS CD . 10253 1
255 . 1 1 25 25 LYS CE C 13 42.341 0.300 . 1 . . . . 25 LYS CE . 10253 1
256 . 1 1 25 25 LYS CG C 13 24.536 0.300 . 1 . . . . 25 LYS CG . 10253 1
257 . 1 1 25 25 LYS N N 15 122.682 0.300 . 1 . . . . 25 LYS N . 10253 1
258 . 1 1 26 26 ARG H H 1 8.303 0.030 . 1 . . . . 26 ARG H . 10253 1
259 . 1 1 26 26 ARG HA H 1 5.153 0.030 . 1 . . . . 26 ARG HA . 10253 1
260 . 1 1 26 26 ARG HB2 H 1 1.589 0.030 . 2 . . . . 26 ARG HB2 . 10253 1
261 . 1 1 26 26 ARG HB3 H 1 1.821 0.030 . 2 . . . . 26 ARG HB3 . 10253 1
262 . 1 1 26 26 ARG HD2 H 1 2.971 0.030 . 1 . . . . 26 ARG HD2 . 10253 1
263 . 1 1 26 26 ARG HD3 H 1 2.971 0.030 . 1 . . . . 26 ARG HD3 . 10253 1
264 . 1 1 26 26 ARG HG2 H 1 1.523 0.030 . 2 . . . . 26 ARG HG2 . 10253 1
265 . 1 1 26 26 ARG HG3 H 1 1.653 0.030 . 2 . . . . 26 ARG HG3 . 10253 1
266 . 1 1 26 26 ARG C C 13 174.554 0.300 . 1 . . . . 26 ARG C . 10253 1
267 . 1 1 26 26 ARG CA C 13 55.083 0.300 . 1 . . . . 26 ARG CA . 10253 1
268 . 1 1 26 26 ARG CB C 13 32.789 0.300 . 1 . . . . 26 ARG CB . 10253 1
269 . 1 1 26 26 ARG CD C 13 43.315 0.300 . 1 . . . . 26 ARG CD . 10253 1
270 . 1 1 26 26 ARG CG C 13 28.621 0.300 . 1 . . . . 26 ARG CG . 10253 1
271 . 1 1 26 26 ARG N N 15 121.819 0.300 . 1 . . . . 26 ARG N . 10253 1
272 . 1 1 27 27 HIS H H 1 8.793 0.030 . 1 . . . . 27 HIS H . 10253 1
273 . 1 1 27 27 HIS HA H 1 5.155 0.030 . 1 . . . . 27 HIS HA . 10253 1
274 . 1 1 27 27 HIS HB2 H 1 3.153 0.030 . 2 . . . . 27 HIS HB2 . 10253 1
275 . 1 1 27 27 HIS HB3 H 1 3.720 0.030 . 2 . . . . 27 HIS HB3 . 10253 1
276 . 1 1 27 27 HIS HD2 H 1 6.884 0.030 . 1 . . . . 27 HIS HD2 . 10253 1
277 . 1 1 27 27 HIS HE1 H 1 7.553 0.030 . 1 . . . . 27 HIS HE1 . 10253 1
278 . 1 1 27 27 HIS CA C 13 56.904 0.300 . 1 . . . . 27 HIS CA . 10253 1
279 . 1 1 27 27 HIS CB C 13 34.683 0.300 . 1 . . . . 27 HIS CB . 10253 1
280 . 1 1 27 27 HIS CD2 C 13 122.016 0.300 . 1 . . . . 27 HIS CD2 . 10253 1
281 . 1 1 27 27 HIS CE1 C 13 138.642 0.300 . 1 . . . . 27 HIS CE1 . 10253 1
282 . 1 1 27 27 HIS N N 15 122.102 0.300 . 1 . . . . 27 HIS N . 10253 1
283 . 1 1 28 28 TYR H H 1 9.273 0.030 . 1 . . . . 28 TYR H . 10253 1
284 . 1 1 28 28 TYR HA H 1 4.332 0.030 . 1 . . . . 28 TYR HA . 10253 1
285 . 1 1 28 28 TYR HB2 H 1 1.003 0.030 . 2 . . . . 28 TYR HB2 . 10253 1
286 . 1 1 28 28 TYR HB3 H 1 2.474 0.030 . 2 . . . . 28 TYR HB3 . 10253 1
287 . 1 1 28 28 TYR HD1 H 1 5.542 0.030 . 1 . . . . 28 TYR HD1 . 10253 1
288 . 1 1 28 28 TYR HD2 H 1 5.542 0.030 . 1 . . . . 28 TYR HD2 . 10253 1
289 . 1 1 28 28 TYR HE1 H 1 6.475 0.030 . 1 . . . . 28 TYR HE1 . 10253 1
290 . 1 1 28 28 TYR HE2 H 1 6.475 0.030 . 1 . . . . 28 TYR HE2 . 10253 1
291 . 1 1 28 28 TYR C C 13 174.730 0.300 . 1 . . . . 28 TYR C . 10253 1
292 . 1 1 28 28 TYR CA C 13 58.680 0.300 . 1 . . . . 28 TYR CA . 10253 1
293 . 1 1 28 28 TYR CB C 13 38.673 0.300 . 1 . . . . 28 TYR CB . 10253 1
294 . 1 1 28 28 TYR CD1 C 13 132.285 0.300 . 1 . . . . 28 TYR CD1 . 10253 1
295 . 1 1 28 28 TYR CD2 C 13 132.285 0.300 . 1 . . . . 28 TYR CD2 . 10253 1
296 . 1 1 28 28 TYR CE1 C 13 117.607 0.300 . 1 . . . . 28 TYR CE1 . 10253 1
297 . 1 1 28 28 TYR CE2 C 13 117.607 0.300 . 1 . . . . 28 TYR CE2 . 10253 1
298 . 1 1 28 28 TYR N N 15 125.605 0.300 . 1 . . . . 28 TYR N . 10253 1
299 . 1 1 29 29 TRP H H 1 9.273 0.030 . 1 . . . . 29 TRP H . 10253 1
300 . 1 1 29 29 TRP HA H 1 5.543 0.030 . 1 . . . . 29 TRP HA . 10253 1
301 . 1 1 29 29 TRP HB2 H 1 2.783 0.030 . 2 . . . . 29 TRP HB2 . 10253 1
302 . 1 1 29 29 TRP HB3 H 1 2.433 0.030 . 2 . . . . 29 TRP HB3 . 10253 1
303 . 1 1 29 29 TRP HD1 H 1 6.884 0.030 . 1 . . . . 29 TRP HD1 . 10253 1
304 . 1 1 29 29 TRP HE1 H 1 10.763 0.030 . 1 . . . . 29 TRP HE1 . 10253 1
305 . 1 1 29 29 TRP HE3 H 1 6.362 0.030 . 1 . . . . 29 TRP HE3 . 10253 1
306 . 1 1 29 29 TRP HH2 H 1 6.326 0.030 . 1 . . . . 29 TRP HH2 . 10253 1
307 . 1 1 29 29 TRP HZ2 H 1 6.472 0.030 . 1 . . . . 29 TRP HZ2 . 10253 1
308 . 1 1 29 29 TRP HZ3 H 1 6.414 0.030 . 1 . . . . 29 TRP HZ3 . 10253 1
309 . 1 1 29 29 TRP C C 13 176.172 0.300 . 1 . . . . 29 TRP C . 10253 1
310 . 1 1 29 29 TRP CA C 13 56.658 0.300 . 1 . . . . 29 TRP CA . 10253 1
311 . 1 1 29 29 TRP CB C 13 32.154 0.300 . 1 . . . . 29 TRP CB . 10253 1
312 . 1 1 29 29 TRP CD1 C 13 122.016 0.300 . 1 . . . . 29 TRP CD1 . 10253 1
313 . 1 1 29 29 TRP CE3 C 13 121.329 0.300 . 1 . . . . 29 TRP CE3 . 10253 1
314 . 1 1 29 29 TRP CH2 C 13 123.358 0.300 . 1 . . . . 29 TRP CH2 . 10253 1
315 . 1 1 29 29 TRP CZ2 C 13 112.469 0.300 . 1 . . . . 29 TRP CZ2 . 10253 1
316 . 1 1 29 29 TRP CZ3 C 13 118.713 0.300 . 1 . . . . 29 TRP CZ3 . 10253 1
317 . 1 1 29 29 TRP N N 15 131.340 0.300 . 1 . . . . 29 TRP N . 10253 1
318 . 1 1 30 30 ARG H H 1 9.164 0.030 . 1 . . . . 30 ARG H . 10253 1
319 . 1 1 30 30 ARG HA H 1 5.302 0.030 . 1 . . . . 30 ARG HA . 10253 1
320 . 1 1 30 30 ARG HB2 H 1 1.851 0.030 . 2 . . . . 30 ARG HB2 . 10253 1
321 . 1 1 30 30 ARG HB3 H 1 2.103 0.030 . 2 . . . . 30 ARG HB3 . 10253 1
322 . 1 1 30 30 ARG HD2 H 1 3.184 0.030 . 2 . . . . 30 ARG HD2 . 10253 1
323 . 1 1 30 30 ARG HD3 H 1 3.094 0.030 . 2 . . . . 30 ARG HD3 . 10253 1
324 . 1 1 30 30 ARG HE H 1 7.273 0.030 . 1 . . . . 30 ARG HE . 10253 1
325 . 1 1 30 30 ARG HG2 H 1 1.653 0.030 . 2 . . . . 30 ARG HG2 . 10253 1
326 . 1 1 30 30 ARG HG3 H 1 1.873 0.030 . 2 . . . . 30 ARG HG3 . 10253 1
327 . 1 1 30 30 ARG C C 13 174.774 0.300 . 1 . . . . 30 ARG C . 10253 1
328 . 1 1 30 30 ARG CA C 13 56.271 0.300 . 1 . . . . 30 ARG CA . 10253 1
329 . 1 1 30 30 ARG CB C 13 34.203 0.300 . 1 . . . . 30 ARG CB . 10253 1
330 . 1 1 30 30 ARG CD C 13 43.489 0.300 . 1 . . . . 30 ARG CD . 10253 1
331 . 1 1 30 30 ARG CG C 13 29.253 0.300 . 1 . . . . 30 ARG CG . 10253 1
332 . 1 1 30 30 ARG N N 15 116.040 0.300 . 1 . . . . 30 ARG N . 10253 1
333 . 1 1 30 30 ARG NE N 15 84.885 0.300 . 1 . . . . 30 ARG NE . 10253 1
334 . 1 1 31 31 LEU H H 1 9.273 0.030 . 1 . . . . 31 LEU H . 10253 1
335 . 1 1 31 31 LEU HA H 1 5.324 0.030 . 1 . . . . 31 LEU HA . 10253 1
336 . 1 1 31 31 LEU HB2 H 1 2.040 0.030 . 2 . . . . 31 LEU HB2 . 10253 1
337 . 1 1 31 31 LEU HB3 H 1 1.712 0.030 . 2 . . . . 31 LEU HB3 . 10253 1
338 . 1 1 31 31 LEU HD11 H 1 1.097 0.030 . 1 . . . . 31 LEU HD1 . 10253 1
339 . 1 1 31 31 LEU HD12 H 1 1.097 0.030 . 1 . . . . 31 LEU HD1 . 10253 1
340 . 1 1 31 31 LEU HD13 H 1 1.097 0.030 . 1 . . . . 31 LEU HD1 . 10253 1
341 . 1 1 31 31 LEU HD21 H 1 0.743 0.030 . 1 . . . . 31 LEU HD2 . 10253 1
342 . 1 1 31 31 LEU HD22 H 1 0.743 0.030 . 1 . . . . 31 LEU HD2 . 10253 1
343 . 1 1 31 31 LEU HD23 H 1 0.743 0.030 . 1 . . . . 31 LEU HD2 . 10253 1
344 . 1 1 31 31 LEU HG H 1 1.623 0.030 . 1 . . . . 31 LEU HG . 10253 1
345 . 1 1 31 31 LEU C C 13 174.488 0.300 . 1 . . . . 31 LEU C . 10253 1
346 . 1 1 31 31 LEU CA C 13 53.807 0.300 . 1 . . . . 31 LEU CA . 10253 1
347 . 1 1 31 31 LEU CB C 13 46.667 0.300 . 1 . . . . 31 LEU CB . 10253 1
348 . 1 1 31 31 LEU CD1 C 13 25.243 0.300 . 2 . . . . 31 LEU CD1 . 10253 1
349 . 1 1 31 31 LEU CD2 C 13 27.133 0.300 . 2 . . . . 31 LEU CD2 . 10253 1
350 . 1 1 31 31 LEU CG C 13 27.833 0.300 . 1 . . . . 31 LEU CG . 10253 1
351 . 1 1 31 31 LEU N N 15 127.075 0.300 . 1 . . . . 31 LEU N . 10253 1
352 . 1 1 32 32 ASP H H 1 8.854 0.030 . 1 . . . . 32 ASP H . 10253 1
353 . 1 1 32 32 ASP HA H 1 4.902 0.030 . 1 . . . . 32 ASP HA . 10253 1
354 . 1 1 32 32 ASP HB2 H 1 3.253 0.030 . 2 . . . . 32 ASP HB2 . 10253 1
355 . 1 1 32 32 ASP HB3 H 1 2.673 0.030 . 2 . . . . 32 ASP HB3 . 10253 1
356 . 1 1 32 32 ASP C C 13 173.474 0.300 . 1 . . . . 32 ASP C . 10253 1
357 . 1 1 32 32 ASP CA C 13 53.104 0.300 . 1 . . . . 32 ASP CA . 10253 1
358 . 1 1 32 32 ASP CB C 13 42.931 0.300 . 1 . . . . 32 ASP CB . 10253 1
359 . 1 1 32 32 ASP N N 15 129.349 0.300 . 1 . . . . 32 ASP N . 10253 1
360 . 1 1 33 33 CYS H H 1 8.153 0.030 . 1 . . . . 33 CYS H . 10253 1
361 . 1 1 33 33 CYS HA H 1 4.323 0.030 . 1 . . . . 33 CYS HA . 10253 1
362 . 1 1 33 33 CYS HB2 H 1 3.143 0.030 . 2 . . . . 33 CYS HB2 . 10253 1
363 . 1 1 33 33 CYS HB3 H 1 3.023 0.030 . 2 . . . . 33 CYS HB3 . 10253 1
364 . 1 1 33 33 CYS C C 13 174.476 0.300 . 1 . . . . 33 CYS C . 10253 1
365 . 1 1 33 33 CYS CA C 13 59.853 0.300 . 1 . . . . 33 CYS CA . 10253 1
366 . 1 1 33 33 CYS CB C 13 27.508 0.300 . 1 . . . . 33 CYS CB . 10253 1
367 . 1 1 33 33 CYS N N 15 108.439 0.300 . 1 . . . . 33 CYS N . 10253 1
368 . 1 1 34 34 LYS H H 1 9.144 0.030 . 1 . . . . 34 LYS H . 10253 1
369 . 1 1 34 34 LYS HA H 1 4.616 0.030 . 1 . . . . 34 LYS HA . 10253 1
370 . 1 1 34 34 LYS HB2 H 1 1.933 0.030 . 1 . . . . 34 LYS HB2 . 10253 1
371 . 1 1 34 34 LYS HB3 H 1 1.933 0.030 . 1 . . . . 34 LYS HB3 . 10253 1
372 . 1 1 34 34 LYS HD2 H 1 1.693 0.030 . 1 . . . . 34 LYS HD2 . 10253 1
373 . 1 1 34 34 LYS HD3 H 1 1.693 0.030 . 1 . . . . 34 LYS HD3 . 10253 1
374 . 1 1 34 34 LYS HE2 H 1 2.985 0.030 . 1 . . . . 34 LYS HE2 . 10253 1
375 . 1 1 34 34 LYS HE3 H 1 2.985 0.030 . 1 . . . . 34 LYS HE3 . 10253 1
376 . 1 1 34 34 LYS HG2 H 1 1.474 0.030 . 2 . . . . 34 LYS HG2 . 10253 1
377 . 1 1 34 34 LYS HG3 H 1 1.524 0.030 . 2 . . . . 34 LYS HG3 . 10253 1
378 . 1 1 34 34 LYS C C 13 177.601 0.300 . 1 . . . . 34 LYS C . 10253 1
379 . 1 1 34 34 LYS CA C 13 57.185 0.300 . 1 . . . . 34 LYS CA . 10253 1
380 . 1 1 34 34 LYS CB C 13 35.623 0.300 . 1 . . . . 34 LYS CB . 10253 1
381 . 1 1 34 34 LYS CD C 13 29.103 0.300 . 1 . . . . 34 LYS CD . 10253 1
382 . 1 1 34 34 LYS CE C 13 42.176 0.300 . 1 . . . . 34 LYS CE . 10253 1
383 . 1 1 34 34 LYS CG C 13 25.003 0.300 . 1 . . . . 34 LYS CG . 10253 1
384 . 1 1 34 34 LYS N N 15 119.884 0.300 . 1 . . . . 34 LYS N . 10253 1
385 . 1 1 35 35 CYS H H 1 9.102 0.030 . 1 . . . . 35 CYS H . 10253 1
386 . 1 1 35 35 CYS HA H 1 4.935 0.030 . 1 . . . . 35 CYS HA . 10253 1
387 . 1 1 35 35 CYS HB2 H 1 2.933 0.030 . 2 . . . . 35 CYS HB2 . 10253 1
388 . 1 1 35 35 CYS HB3 H 1 2.413 0.030 . 2 . . . . 35 CYS HB3 . 10253 1
389 . 1 1 35 35 CYS C C 13 172.283 0.300 . 1 . . . . 35 CYS C . 10253 1
390 . 1 1 35 35 CYS CA C 13 57.748 0.300 . 1 . . . . 35 CYS CA . 10253 1
391 . 1 1 35 35 CYS CB C 13 31.537 0.300 . 1 . . . . 35 CYS CB . 10253 1
392 . 1 1 35 35 CYS N N 15 120.317 0.300 . 1 . . . . 35 CYS N . 10253 1
393 . 1 1 36 36 ILE H H 1 8.213 0.030 . 1 . . . . 36 ILE H . 10253 1
394 . 1 1 36 36 ILE HA H 1 4.617 0.030 . 1 . . . . 36 ILE HA . 10253 1
395 . 1 1 36 36 ILE HB H 1 1.283 0.030 . 1 . . . . 36 ILE HB . 10253 1
396 . 1 1 36 36 ILE HD11 H 1 0.753 0.030 . 1 . . . . 36 ILE HD1 . 10253 1
397 . 1 1 36 36 ILE HD12 H 1 0.753 0.030 . 1 . . . . 36 ILE HD1 . 10253 1
398 . 1 1 36 36 ILE HD13 H 1 0.753 0.030 . 1 . . . . 36 ILE HD1 . 10253 1
399 . 1 1 36 36 ILE HG12 H 1 0.890 0.030 . 2 . . . . 36 ILE HG12 . 10253 1
400 . 1 1 36 36 ILE HG13 H 1 1.722 0.030 . 2 . . . . 36 ILE HG13 . 10253 1
401 . 1 1 36 36 ILE HG21 H 1 0.194 0.030 . 1 . . . . 36 ILE HG2 . 10253 1
402 . 1 1 36 36 ILE HG22 H 1 0.194 0.030 . 1 . . . . 36 ILE HG2 . 10253 1
403 . 1 1 36 36 ILE HG23 H 1 0.194 0.030 . 1 . . . . 36 ILE HG2 . 10253 1
404 . 1 1 36 36 ILE C C 13 175.312 0.300 . 1 . . . . 36 ILE C . 10253 1
405 . 1 1 36 36 ILE CA C 13 60.967 0.300 . 1 . . . . 36 ILE CA . 10253 1
406 . 1 1 36 36 ILE CB C 13 39.718 0.300 . 1 . . . . 36 ILE CB . 10253 1
407 . 1 1 36 36 ILE CD1 C 13 14.714 0.300 . 1 . . . . 36 ILE CD1 . 10253 1
408 . 1 1 36 36 ILE CG1 C 13 28.795 0.300 . 1 . . . . 36 ILE CG1 . 10253 1
409 . 1 1 36 36 ILE CG2 C 13 19.113 0.300 . 1 . . . . 36 ILE CG2 . 10253 1
410 . 1 1 36 36 ILE N N 15 121.905 0.300 . 1 . . . . 36 ILE N . 10253 1
411 . 1 1 37 37 THR H H 1 9.076 0.030 . 1 . . . . 37 THR H . 10253 1
412 . 1 1 37 37 THR HA H 1 4.364 0.030 . 1 . . . . 37 THR HA . 10253 1
413 . 1 1 37 37 THR HB H 1 3.663 0.030 . 1 . . . . 37 THR HB . 10253 1
414 . 1 1 37 37 THR HG21 H 1 0.241 0.030 . 1 . . . . 37 THR HG2 . 10253 1
415 . 1 1 37 37 THR HG22 H 1 0.241 0.030 . 1 . . . . 37 THR HG2 . 10253 1
416 . 1 1 37 37 THR HG23 H 1 0.241 0.030 . 1 . . . . 37 THR HG2 . 10253 1
417 . 1 1 37 37 THR CA C 13 61.834 0.300 . 1 . . . . 37 THR CA . 10253 1
418 . 1 1 37 37 THR CB C 13 69.237 0.300 . 1 . . . . 37 THR CB . 10253 1
419 . 1 1 37 37 THR CG2 C 13 23.444 0.300 . 1 . . . . 37 THR CG2 . 10253 1
420 . 1 1 37 37 THR N N 15 122.500 0.300 . 1 . . . . 37 THR N . 10253 1
421 . 1 1 38 38 LEU H H 1 8.263 0.030 . 1 . . . . 38 LEU H . 10253 1
422 . 1 1 38 38 LEU HA H 1 4.445 0.030 . 1 . . . . 38 LEU HA . 10253 1
423 . 1 1 38 38 LEU HB2 H 1 1.080 0.030 . 1 . . . . 38 LEU HB2 . 10253 1
424 . 1 1 38 38 LEU HB3 H 1 1.080 0.030 . 1 . . . . 38 LEU HB3 . 10253 1
425 . 1 1 38 38 LEU HD11 H 1 -0.562 0.030 . 1 . . . . 38 LEU HD1 . 10253 1
426 . 1 1 38 38 LEU HD12 H 1 -0.562 0.030 . 1 . . . . 38 LEU HD1 . 10253 1
427 . 1 1 38 38 LEU HD13 H 1 -0.562 0.030 . 1 . . . . 38 LEU HD1 . 10253 1
428 . 1 1 38 38 LEU HD21 H 1 0.064 0.030 . 1 . . . . 38 LEU HD2 . 10253 1
429 . 1 1 38 38 LEU HD22 H 1 0.064 0.030 . 1 . . . . 38 LEU HD2 . 10253 1
430 . 1 1 38 38 LEU HD23 H 1 0.064 0.030 . 1 . . . . 38 LEU HD2 . 10253 1
431 . 1 1 38 38 LEU HG H 1 0.144 0.030 . 1 . . . . 38 LEU HG . 10253 1
432 . 1 1 38 38 LEU CA C 13 55.611 0.300 . 1 . . . . 38 LEU CA . 10253 1
433 . 1 1 38 38 LEU CB C 13 42.702 0.300 . 1 . . . . 38 LEU CB . 10253 1
434 . 1 1 38 38 LEU CD1 C 13 22.795 0.300 . 2 . . . . 38 LEU CD1 . 10253 1
435 . 1 1 38 38 LEU CD2 C 13 26.883 0.300 . 2 . . . . 38 LEU CD2 . 10253 1
436 . 1 1 38 38 LEU CG C 13 29.317 0.300 . 1 . . . . 38 LEU CG . 10253 1
437 . 1 1 38 38 LEU N N 15 126.987 0.300 . 1 . . . . 38 LEU N . 10253 1
438 . 1 1 39 39 PHE H H 1 9.520 0.030 . 1 . . . . 39 PHE H . 10253 1
439 . 1 1 39 39 PHE HA H 1 4.998 0.030 . 1 . . . . 39 PHE HA . 10253 1
440 . 1 1 39 39 PHE HB2 H 1 3.438 0.030 . 2 . . . . 39 PHE HB2 . 10253 1
441 . 1 1 39 39 PHE HB3 H 1 3.603 0.030 . 2 . . . . 39 PHE HB3 . 10253 1
442 . 1 1 39 39 PHE HD1 H 1 7.554 0.030 . 1 . . . . 39 PHE HD1 . 10253 1
443 . 1 1 39 39 PHE HD2 H 1 7.554 0.030 . 1 . . . . 39 PHE HD2 . 10253 1
444 . 1 1 39 39 PHE HE1 H 1 7.360 0.030 . 1 . . . . 39 PHE HE1 . 10253 1
445 . 1 1 39 39 PHE HE2 H 1 7.360 0.030 . 1 . . . . 39 PHE HE2 . 10253 1
446 . 1 1 39 39 PHE HZ H 1 7.492 0.030 . 1 . . . . 39 PHE HZ . 10253 1
447 . 1 1 39 39 PHE CA C 13 57.331 0.300 . 1 . . . . 39 PHE CA . 10253 1
448 . 1 1 39 39 PHE CB C 13 42.453 0.300 . 1 . . . . 39 PHE CB . 10253 1
449 . 1 1 39 39 PHE CD1 C 13 133.714 0.300 . 1 . . . . 39 PHE CD1 . 10253 1
450 . 1 1 39 39 PHE CD2 C 13 133.714 0.300 . 1 . . . . 39 PHE CD2 . 10253 1
451 . 1 1 39 39 PHE CE1 C 13 130.944 0.300 . 1 . . . . 39 PHE CE1 . 10253 1
452 . 1 1 39 39 PHE CE2 C 13 130.944 0.300 . 1 . . . . 39 PHE CE2 . 10253 1
453 . 1 1 39 39 PHE CZ C 13 130.914 0.300 . 1 . . . . 39 PHE CZ . 10253 1
454 . 1 1 39 39 PHE N N 15 120.545 0.300 . 1 . . . . 39 PHE N . 10253 1
455 . 1 1 40 40 GLN H H 1 9.878 0.030 . 1 . . . . 40 GLN H . 10253 1
456 . 1 1 40 40 GLN HA H 1 4.376 0.030 . 1 . . . . 40 GLN HA . 10253 1
457 . 1 1 40 40 GLN HB2 H 1 2.273 0.030 . 1 . . . . 40 GLN HB2 . 10253 1
458 . 1 1 40 40 GLN HB3 H 1 2.273 0.030 . 1 . . . . 40 GLN HB3 . 10253 1
459 . 1 1 40 40 GLN HE21 H 1 7.493 0.030 . 2 . . . . 40 GLN HE21 . 10253 1
460 . 1 1 40 40 GLN HE22 H 1 6.899 0.030 . 2 . . . . 40 GLN HE22 . 10253 1
461 . 1 1 40 40 GLN HG2 H 1 2.518 0.030 . 2 . . . . 40 GLN HG2 . 10253 1
462 . 1 1 40 40 GLN HG3 H 1 2.563 0.030 . 2 . . . . 40 GLN HG3 . 10253 1
463 . 1 1 40 40 GLN CA C 13 59.513 0.300 . 1 . . . . 40 GLN CA . 10253 1
464 . 1 1 40 40 GLN CB C 13 29.317 0.300 . 1 . . . . 40 GLN CB . 10253 1
465 . 1 1 40 40 GLN CG C 13 33.857 0.300 . 1 . . . . 40 GLN CG . 10253 1
466 . 1 1 40 40 GLN NE2 N 15 111.399 0.300 . 1 . . . . 40 GLN NE2 . 10253 1
467 . 1 1 41 41 ASN H H 1 7.732 0.030 . 1 . . . . 41 ASN H . 10253 1
468 . 1 1 41 41 ASN HA H 1 4.812 0.030 . 1 . . . . 41 ASN HA . 10253 1
469 . 1 1 41 41 ASN HB2 H 1 3.313 0.030 . 2 . . . . 41 ASN HB2 . 10253 1
470 . 1 1 41 41 ASN HB3 H 1 3.499 0.030 . 2 . . . . 41 ASN HB3 . 10253 1
471 . 1 1 41 41 ASN HD21 H 1 7.103 0.030 . 2 . . . . 41 ASN HD21 . 10253 1
472 . 1 1 41 41 ASN HD22 H 1 7.993 0.030 . 2 . . . . 41 ASN HD22 . 10253 1
473 . 1 1 41 41 ASN CA C 13 52.618 0.300 . 1 . . . . 41 ASN CA . 10253 1
474 . 1 1 41 41 ASN CB C 13 39.362 0.300 . 1 . . . . 41 ASN CB . 10253 1
475 . 1 1 41 41 ASN N N 15 107.613 0.300 . 1 . . . . 41 ASN N . 10253 1
476 . 1 1 41 41 ASN ND2 N 15 115.832 0.300 . 1 . . . . 41 ASN ND2 . 10253 1
477 . 1 1 42 42 ASN HA H 1 3.476 0.030 . 1 . . . . 42 ASN HA . 10253 1
478 . 1 1 42 42 ASN HB2 H 1 0.924 0.030 . 2 . . . . 42 ASN HB2 . 10253 1
479 . 1 1 42 42 ASN HB3 H 1 2.093 0.030 . 2 . . . . 42 ASN HB3 . 10253 1
480 . 1 1 42 42 ASN HD21 H 1 7.503 0.030 . 2 . . . . 42 ASN HD21 . 10253 1
481 . 1 1 42 42 ASN HD22 H 1 7.095 0.030 . 2 . . . . 42 ASN HD22 . 10253 1
482 . 1 1 42 42 ASN C C 13 173.607 0.300 . 1 . . . . 42 ASN C . 10253 1
483 . 1 1 42 42 ASN CA C 13 54.888 0.300 . 1 . . . . 42 ASN CA . 10253 1
484 . 1 1 42 42 ASN CB C 13 35.613 0.300 . 1 . . . . 42 ASN CB . 10253 1
485 . 1 1 42 42 ASN ND2 N 15 114.602 0.300 . 1 . . . . 42 ASN ND2 . 10253 1
486 . 1 1 43 43 THR H H 1 8.394 0.030 . 1 . . . . 43 THR H . 10253 1
487 . 1 1 43 43 THR HA H 1 4.403 0.030 . 1 . . . . 43 THR HA . 10253 1
488 . 1 1 43 43 THR HB H 1 4.192 0.030 . 1 . . . . 43 THR HB . 10253 1
489 . 1 1 43 43 THR HG21 H 1 1.049 0.030 . 1 . . . . 43 THR HG2 . 10253 1
490 . 1 1 43 43 THR HG22 H 1 1.049 0.030 . 1 . . . . 43 THR HG2 . 10253 1
491 . 1 1 43 43 THR HG23 H 1 1.049 0.030 . 1 . . . . 43 THR HG2 . 10253 1
492 . 1 1 43 43 THR C C 13 174.464 0.300 . 1 . . . . 43 THR C . 10253 1
493 . 1 1 43 43 THR CA C 13 61.978 0.300 . 1 . . . . 43 THR CA . 10253 1
494 . 1 1 43 43 THR CB C 13 70.036 0.300 . 1 . . . . 43 THR CB . 10253 1
495 . 1 1 43 43 THR CG2 C 13 21.233 0.300 . 1 . . . . 43 THR CG2 . 10253 1
496 . 1 1 43 43 THR N N 15 111.795 0.300 . 1 . . . . 43 THR N . 10253 1
497 . 1 1 44 44 THR H H 1 8.058 0.030 . 1 . . . . 44 THR H . 10253 1
498 . 1 1 44 44 THR HA H 1 4.464 0.030 . 1 . . . . 44 THR HA . 10253 1
499 . 1 1 44 44 THR HB H 1 4.439 0.030 . 1 . . . . 44 THR HB . 10253 1
500 . 1 1 44 44 THR HG21 H 1 1.519 0.030 . 1 . . . . 44 THR HG2 . 10253 1
501 . 1 1 44 44 THR HG22 H 1 1.519 0.030 . 1 . . . . 44 THR HG2 . 10253 1
502 . 1 1 44 44 THR HG23 H 1 1.519 0.030 . 1 . . . . 44 THR HG2 . 10253 1
503 . 1 1 44 44 THR CA C 13 61.599 0.300 . 1 . . . . 44 THR CA . 10253 1
504 . 1 1 44 44 THR CB C 13 69.137 0.300 . 1 . . . . 44 THR CB . 10253 1
505 . 1 1 44 44 THR CG2 C 13 20.797 0.300 . 1 . . . . 44 THR CG2 . 10253 1
506 . 1 1 44 44 THR N N 15 116.514 0.300 . 1 . . . . 44 THR N . 10253 1
507 . 1 1 45 45 ASN H H 1 6.653 0.030 . 1 . . . . 45 ASN H . 10253 1
508 . 1 1 45 45 ASN HA H 1 4.945 0.030 . 1 . . . . 45 ASN HA . 10253 1
509 . 1 1 45 45 ASN HB2 H 1 3.033 0.030 . 2 . . . . 45 ASN HB2 . 10253 1
510 . 1 1 45 45 ASN HB3 H 1 2.943 0.030 . 2 . . . . 45 ASN HB3 . 10253 1
511 . 1 1 45 45 ASN HD21 H 1 7.603 0.030 . 2 . . . . 45 ASN HD21 . 10253 1
512 . 1 1 45 45 ASN HD22 H 1 6.894 0.030 . 2 . . . . 45 ASN HD22 . 10253 1
513 . 1 1 45 45 ASN CA C 13 53.227 0.300 . 1 . . . . 45 ASN CA . 10253 1
514 . 1 1 45 45 ASN CB C 13 38.483 0.300 . 1 . . . . 45 ASN CB . 10253 1
515 . 1 1 45 45 ASN ND2 N 15 111.932 0.300 . 1 . . . . 45 ASN ND2 . 10253 1
516 . 1 1 46 46 ARG H H 1 8.213 0.030 . 1 . . . . 46 ARG H . 10253 1
517 . 1 1 46 46 ARG HA H 1 4.583 0.030 . 1 . . . . 46 ARG HA . 10253 1
518 . 1 1 46 46 ARG HB2 H 1 1.771 0.030 . 2 . . . . 46 ARG HB2 . 10253 1
519 . 1 1 46 46 ARG HB3 H 1 1.820 0.030 . 2 . . . . 46 ARG HB3 . 10253 1
520 . 1 1 46 46 ARG HD2 H 1 3.192 0.030 . 1 . . . . 46 ARG HD2 . 10253 1
521 . 1 1 46 46 ARG HD3 H 1 3.192 0.030 . 1 . . . . 46 ARG HD3 . 10253 1
522 . 1 1 46 46 ARG HG2 H 1 1.665 0.030 . 2 . . . . 46 ARG HG2 . 10253 1
523 . 1 1 46 46 ARG HG3 H 1 1.582 0.030 . 2 . . . . 46 ARG HG3 . 10253 1
524 . 1 1 46 46 ARG CA C 13 55.487 0.300 . 1 . . . . 46 ARG CA . 10253 1
525 . 1 1 46 46 ARG CB C 13 31.153 0.300 . 1 . . . . 46 ARG CB . 10253 1
526 . 1 1 46 46 ARG CD C 13 43.315 0.300 . 1 . . . . 46 ARG CD . 10253 1
527 . 1 1 46 46 ARG CG C 13 26.853 0.300 . 1 . . . . 46 ARG CG . 10253 1
528 . 1 1 46 46 ARG N N 15 121.652 0.300 . 1 . . . . 46 ARG N . 10253 1
529 . 1 1 47 47 TYR H H 1 7.973 0.030 . 1 . . . . 47 TYR H . 10253 1
530 . 1 1 47 47 TYR HB2 H 1 1.893 0.030 . 2 . . . . 47 TYR HB2 . 10253 1
531 . 1 1 47 47 TYR HB3 H 1 2.472 0.030 . 2 . . . . 47 TYR HB3 . 10253 1
532 . 1 1 47 47 TYR HD1 H 1 6.615 0.030 . 1 . . . . 47 TYR HD1 . 10253 1
533 . 1 1 47 47 TYR HD2 H 1 6.615 0.030 . 1 . . . . 47 TYR HD2 . 10253 1
534 . 1 1 47 47 TYR HE1 H 1 6.680 0.030 . 1 . . . . 47 TYR HE1 . 10253 1
535 . 1 1 47 47 TYR HE2 H 1 6.680 0.030 . 1 . . . . 47 TYR HE2 . 10253 1
536 . 1 1 47 47 TYR CB C 13 39.356 0.300 . 1 . . . . 47 TYR CB . 10253 1
537 . 1 1 47 47 TYR CD1 C 13 133.407 0.300 . 1 . . . . 47 TYR CD1 . 10253 1
538 . 1 1 47 47 TYR CD2 C 13 133.407 0.300 . 1 . . . . 47 TYR CD2 . 10253 1
539 . 1 1 47 47 TYR CE1 C 13 118.359 0.300 . 1 . . . . 47 TYR CE1 . 10253 1
540 . 1 1 47 47 TYR CE2 C 13 118.359 0.300 . 1 . . . . 47 TYR CE2 . 10253 1
541 . 1 1 48 48 TYR H H 1 9.023 0.030 . 1 . . . . 48 TYR H . 10253 1
542 . 1 1 48 48 TYR HA H 1 4.662 0.030 . 1 . . . . 48 TYR HA . 10253 1
543 . 1 1 48 48 TYR HB2 H 1 2.343 0.030 . 2 . . . . 48 TYR HB2 . 10253 1
544 . 1 1 48 48 TYR HB3 H 1 3.258 0.030 . 2 . . . . 48 TYR HB3 . 10253 1
545 . 1 1 48 48 TYR HD1 H 1 6.783 0.030 . 1 . . . . 48 TYR HD1 . 10253 1
546 . 1 1 48 48 TYR HD2 H 1 6.783 0.030 . 1 . . . . 48 TYR HD2 . 10253 1
547 . 1 1 48 48 TYR HE1 H 1 6.686 0.030 . 1 . . . . 48 TYR HE1 . 10253 1
548 . 1 1 48 48 TYR HE2 H 1 6.686 0.030 . 1 . . . . 48 TYR HE2 . 10253 1
549 . 1 1 48 48 TYR CB C 13 39.863 0.300 . 1 . . . . 48 TYR CB . 10253 1
550 . 1 1 48 48 TYR CD1 C 13 133.606 0.300 . 1 . . . . 48 TYR CD1 . 10253 1
551 . 1 1 48 48 TYR CD2 C 13 133.606 0.300 . 1 . . . . 48 TYR CD2 . 10253 1
552 . 1 1 48 48 TYR CE1 C 13 117.802 0.300 . 1 . . . . 48 TYR CE1 . 10253 1
553 . 1 1 48 48 TYR CE2 C 13 117.802 0.300 . 1 . . . . 48 TYR CE2 . 10253 1
554 . 1 1 48 48 TYR N N 15 121.223 0.300 . 1 . . . . 48 TYR N . 10253 1
555 . 1 1 49 49 LYS H H 1 7.134 0.030 . 1 . . . . 49 LYS H . 10253 1
556 . 1 1 49 49 LYS HA H 1 4.283 0.030 . 1 . . . . 49 LYS HA . 10253 1
557 . 1 1 49 49 LYS HB2 H 1 1.193 0.030 . 2 . . . . 49 LYS HB2 . 10253 1
558 . 1 1 49 49 LYS HB3 H 1 1.072 0.030 . 2 . . . . 49 LYS HB3 . 10253 1
559 . 1 1 49 49 LYS HD2 H 1 1.523 0.030 . 2 . . . . 49 LYS HD2 . 10253 1
560 . 1 1 49 49 LYS HD3 H 1 1.313 0.030 . 2 . . . . 49 LYS HD3 . 10253 1
561 . 1 1 49 49 LYS HE2 H 1 2.774 0.030 . 2 . . . . 49 LYS HE2 . 10253 1
562 . 1 1 49 49 LYS HE3 H 1 2.873 0.030 . 2 . . . . 49 LYS HE3 . 10253 1
563 . 1 1 49 49 LYS HG2 H 1 0.913 0.030 . 1 . . . . 49 LYS HG2 . 10253 1
564 . 1 1 49 49 LYS HG3 H 1 0.913 0.030 . 1 . . . . 49 LYS HG3 . 10253 1
565 . 1 1 49 49 LYS CA C 13 55.167 0.300 . 1 . . . . 49 LYS CA . 10253 1
566 . 1 1 49 49 LYS CB C 13 36.699 0.300 . 1 . . . . 49 LYS CB . 10253 1
567 . 1 1 49 49 LYS CD C 13 28.445 0.300 . 1 . . . . 49 LYS CD . 10253 1
568 . 1 1 49 49 LYS CE C 13 41.354 0.300 . 1 . . . . 49 LYS CE . 10253 1
569 . 1 1 49 49 LYS CG C 13 24.005 0.300 . 1 . . . . 49 LYS CG . 10253 1
570 . 1 1 49 49 LYS N N 15 117.339 0.300 . 1 . . . . 49 LYS N . 10253 1
571 . 1 1 50 50 GLU H H 1 8.411 0.030 . 1 . . . . 50 GLU H . 10253 1
572 . 1 1 50 50 GLU HA H 1 4.583 0.030 . 1 . . . . 50 GLU HA . 10253 1
573 . 1 1 50 50 GLU HB2 H 1 1.552 0.030 . 2 . . . . 50 GLU HB2 . 10253 1
574 . 1 1 50 50 GLU HB3 H 1 1.426 0.030 . 2 . . . . 50 GLU HB3 . 10253 1
575 . 1 1 50 50 GLU HG2 H 1 1.626 0.030 . 2 . . . . 50 GLU HG2 . 10253 1
576 . 1 1 50 50 GLU HG3 H 1 1.573 0.030 . 2 . . . . 50 GLU HG3 . 10253 1
577 . 1 1 50 50 GLU CA C 13 54.592 0.300 . 1 . . . . 50 GLU CA . 10253 1
578 . 1 1 50 50 GLU CB C 13 33.263 0.300 . 1 . . . . 50 GLU CB . 10253 1
579 . 1 1 50 50 GLU CG C 13 36.585 0.300 . 1 . . . . 50 GLU CG . 10253 1
580 . 1 1 50 50 GLU N N 15 123.825 0.300 . 1 . . . . 50 GLU N . 10253 1
581 . 1 1 51 51 ILE H H 1 9.225 0.030 . 1 . . . . 51 ILE H . 10253 1
582 . 1 1 51 51 ILE HA H 1 4.277 0.030 . 1 . . . . 51 ILE HA . 10253 1
583 . 1 1 51 51 ILE HB H 1 1.442 0.030 . 1 . . . . 51 ILE HB . 10253 1
584 . 1 1 51 51 ILE HD11 H 1 -0.427 0.030 . 1 . . . . 51 ILE HD1 . 10253 1
585 . 1 1 51 51 ILE HD12 H 1 -0.427 0.030 . 1 . . . . 51 ILE HD1 . 10253 1
586 . 1 1 51 51 ILE HD13 H 1 -0.427 0.030 . 1 . . . . 51 ILE HD1 . 10253 1
587 . 1 1 51 51 ILE HG12 H 1 0.733 0.030 . 2 . . . . 51 ILE HG12 . 10253 1
588 . 1 1 51 51 ILE HG13 H 1 0.393 0.030 . 2 . . . . 51 ILE HG13 . 10253 1
589 . 1 1 51 51 ILE HG21 H 1 0.521 0.030 . 1 . . . . 51 ILE HG2 . 10253 1
590 . 1 1 51 51 ILE HG22 H 1 0.521 0.030 . 1 . . . . 51 ILE HG2 . 10253 1
591 . 1 1 51 51 ILE HG23 H 1 0.521 0.030 . 1 . . . . 51 ILE HG2 . 10253 1
592 . 1 1 51 51 ILE CA C 13 58.182 0.300 . 1 . . . . 51 ILE CA . 10253 1
593 . 1 1 51 51 ILE CB C 13 39.663 0.300 . 1 . . . . 51 ILE CB . 10253 1
594 . 1 1 51 51 ILE CD1 C 13 12.240 0.300 . 1 . . . . 51 ILE CD1 . 10253 1
595 . 1 1 51 51 ILE CG1 C 13 25.953 0.300 . 1 . . . . 51 ILE CG1 . 10253 1
596 . 1 1 51 51 ILE CG2 C 13 16.425 0.300 . 1 . . . . 51 ILE CG2 . 10253 1
597 . 1 1 51 51 ILE N N 15 125.271 0.300 . 1 . . . . 51 ILE N . 10253 1
598 . 1 1 52 52 PRO HA H 1 4.543 0.030 . 1 . . . . 52 PRO HA . 10253 1
599 . 1 1 52 52 PRO HB2 H 1 2.425 0.030 . 2 . . . . 52 PRO HB2 . 10253 1
600 . 1 1 52 52 PRO HB3 H 1 1.863 0.030 . 2 . . . . 52 PRO HB3 . 10253 1
601 . 1 1 52 52 PRO HD2 H 1 3.653 0.030 . 2 . . . . 52 PRO HD2 . 10253 1
602 . 1 1 52 52 PRO HD3 H 1 3.544 0.030 . 2 . . . . 52 PRO HD3 . 10253 1
603 . 1 1 52 52 PRO HG2 H 1 2.054 0.030 . 2 . . . . 52 PRO HG2 . 10253 1
604 . 1 1 52 52 PRO HG3 H 1 1.854 0.030 . 2 . . . . 52 PRO HG3 . 10253 1
605 . 1 1 52 52 PRO C C 13 178.340 0.300 . 1 . . . . 52 PRO C . 10253 1
606 . 1 1 52 52 PRO CA C 13 62.726 0.300 . 1 . . . . 52 PRO CA . 10253 1
607 . 1 1 52 52 PRO CB C 13 32.003 0.300 . 1 . . . . 52 PRO CB . 10253 1
608 . 1 1 52 52 PRO CD C 13 51.243 0.300 . 1 . . . . 52 PRO CD . 10253 1
609 . 1 1 52 52 PRO CG C 13 28.116 0.300 . 1 . . . . 52 PRO CG . 10253 1
610 . 1 1 53 53 LEU H H 1 8.723 0.030 . 1 . . . . 53 LEU H . 10253 1
611 . 1 1 53 53 LEU HA H 1 3.891 0.030 . 1 . . . . 53 LEU HA . 10253 1
612 . 1 1 53 53 LEU HB2 H 1 1.653 0.030 . 2 . . . . 53 LEU HB2 . 10253 1
613 . 1 1 53 53 LEU HB3 H 1 1.482 0.030 . 2 . . . . 53 LEU HB3 . 10253 1
614 . 1 1 53 53 LEU HD11 H 1 0.815 0.030 . 1 . . . . 53 LEU HD1 . 10253 1
615 . 1 1 53 53 LEU HD12 H 1 0.815 0.030 . 1 . . . . 53 LEU HD1 . 10253 1
616 . 1 1 53 53 LEU HD13 H 1 0.815 0.030 . 1 . . . . 53 LEU HD1 . 10253 1
617 . 1 1 53 53 LEU HD21 H 1 0.752 0.030 . 1 . . . . 53 LEU HD2 . 10253 1
618 . 1 1 53 53 LEU HD22 H 1 0.752 0.030 . 1 . . . . 53 LEU HD2 . 10253 1
619 . 1 1 53 53 LEU HD23 H 1 0.752 0.030 . 1 . . . . 53 LEU HD2 . 10253 1
620 . 1 1 53 53 LEU HG H 1 1.364 0.030 . 1 . . . . 53 LEU HG . 10253 1
621 . 1 1 53 53 LEU C C 13 179.673 0.300 . 1 . . . . 53 LEU C . 10253 1
622 . 1 1 53 53 LEU CA C 13 58.205 0.300 . 1 . . . . 53 LEU CA . 10253 1
623 . 1 1 53 53 LEU CB C 13 40.171 0.300 . 1 . . . . 53 LEU CB . 10253 1
624 . 1 1 53 53 LEU CD1 C 13 25.978 0.300 . 2 . . . . 53 LEU CD1 . 10253 1
625 . 1 1 53 53 LEU CD2 C 13 22.413 0.300 . 2 . . . . 53 LEU CD2 . 10253 1
626 . 1 1 53 53 LEU CG C 13 27.875 0.300 . 1 . . . . 53 LEU CG . 10253 1
627 . 1 1 53 53 LEU N N 15 125.150 0.300 . 1 . . . . 53 LEU N . 10253 1
628 . 1 1 54 54 SER H H 1 8.360 0.030 . 1 . . . . 54 SER H . 10253 1
629 . 1 1 54 54 SER HA H 1 4.164 0.030 . 1 . . . . 54 SER HA . 10253 1
630 . 1 1 54 54 SER HB2 H 1 4.043 0.030 . 2 . . . . 54 SER HB2 . 10253 1
631 . 1 1 54 54 SER HB3 H 1 3.864 0.030 . 2 . . . . 54 SER HB3 . 10253 1
632 . 1 1 54 54 SER C C 13 175.517 0.300 . 1 . . . . 54 SER C . 10253 1
633 . 1 1 54 54 SER CA C 13 60.193 0.300 . 1 . . . . 54 SER CA . 10253 1
634 . 1 1 54 54 SER CB C 13 62.617 0.300 . 1 . . . . 54 SER CB . 10253 1
635 . 1 1 54 54 SER N N 15 111.266 0.300 . 1 . . . . 54 SER N . 10253 1
636 . 1 1 55 55 GLU H H 1 7.666 0.030 . 1 . . . . 55 GLU H . 10253 1
637 . 1 1 55 55 GLU HA H 1 4.363 0.030 . 1 . . . . 55 GLU HA . 10253 1
638 . 1 1 55 55 GLU HB2 H 1 2.322 0.030 . 2 . . . . 55 GLU HB2 . 10253 1
639 . 1 1 55 55 GLU HB3 H 1 2.043 0.030 . 2 . . . . 55 GLU HB3 . 10253 1
640 . 1 1 55 55 GLU HG2 H 1 2.313 0.030 . 1 . . . . 55 GLU HG2 . 10253 1
641 . 1 1 55 55 GLU HG3 H 1 2.313 0.030 . 1 . . . . 55 GLU HG3 . 10253 1
642 . 1 1 55 55 GLU C C 13 176.753 0.300 . 1 . . . . 55 GLU C . 10253 1
643 . 1 1 55 55 GLU CA C 13 56.200 0.300 . 1 . . . . 55 GLU CA . 10253 1
644 . 1 1 55 55 GLU CB C 13 30.526 0.300 . 1 . . . . 55 GLU CB . 10253 1
645 . 1 1 55 55 GLU CG C 13 37.160 0.300 . 1 . . . . 55 GLU CG . 10253 1
646 . 1 1 55 55 GLU N N 15 119.485 0.300 . 1 . . . . 55 GLU N . 10253 1
647 . 1 1 56 56 ILE H H 1 7.601 0.030 . 1 . . . . 56 ILE H . 10253 1
648 . 1 1 56 56 ILE HA H 1 3.793 0.030 . 1 . . . . 56 ILE HA . 10253 1
649 . 1 1 56 56 ILE HB H 1 2.091 0.030 . 1 . . . . 56 ILE HB . 10253 1
650 . 1 1 56 56 ILE HD11 H 1 0.783 0.030 . 1 . . . . 56 ILE HD1 . 10253 1
651 . 1 1 56 56 ILE HD12 H 1 0.783 0.030 . 1 . . . . 56 ILE HD1 . 10253 1
652 . 1 1 56 56 ILE HD13 H 1 0.783 0.030 . 1 . . . . 56 ILE HD1 . 10253 1
653 . 1 1 56 56 ILE HG12 H 1 0.485 0.030 . 2 . . . . 56 ILE HG12 . 10253 1
654 . 1 1 56 56 ILE HG13 H 1 1.883 0.030 . 2 . . . . 56 ILE HG13 . 10253 1
655 . 1 1 56 56 ILE HG21 H 1 0.743 0.030 . 1 . . . . 56 ILE HG2 . 10253 1
656 . 1 1 56 56 ILE HG22 H 1 0.743 0.030 . 1 . . . . 56 ILE HG2 . 10253 1
657 . 1 1 56 56 ILE HG23 H 1 0.743 0.030 . 1 . . . . 56 ILE HG2 . 10253 1
658 . 1 1 56 56 ILE C C 13 175.142 0.300 . 1 . . . . 56 ILE C . 10253 1
659 . 1 1 56 56 ILE CA C 13 63.518 0.300 . 1 . . . . 56 ILE CA . 10253 1
660 . 1 1 56 56 ILE CB C 13 37.169 0.300 . 1 . . . . 56 ILE CB . 10253 1
661 . 1 1 56 56 ILE CD1 C 13 14.303 0.300 . 1 . . . . 56 ILE CD1 . 10253 1
662 . 1 1 56 56 ILE CG1 C 13 27.404 0.300 . 1 . . . . 56 ILE CG1 . 10253 1
663 . 1 1 56 56 ILE CG2 C 13 17.933 0.300 . 1 . . . . 56 ILE CG2 . 10253 1
664 . 1 1 56 56 ILE N N 15 120.430 0.300 . 1 . . . . 56 ILE N . 10253 1
665 . 1 1 57 57 LEU H H 1 9.263 0.030 . 1 . . . . 57 LEU H . 10253 1
666 . 1 1 57 57 LEU HA H 1 4.343 0.030 . 1 . . . . 57 LEU HA . 10253 1
667 . 1 1 57 57 LEU HB2 H 1 1.553 0.030 . 1 . . . . 57 LEU HB2 . 10253 1
668 . 1 1 57 57 LEU HB3 H 1 1.553 0.030 . 1 . . . . 57 LEU HB3 . 10253 1
669 . 1 1 57 57 LEU HD11 H 1 0.811 0.030 . 1 . . . . 57 LEU HD1 . 10253 1
670 . 1 1 57 57 LEU HD12 H 1 0.811 0.030 . 1 . . . . 57 LEU HD1 . 10253 1
671 . 1 1 57 57 LEU HD13 H 1 0.811 0.030 . 1 . . . . 57 LEU HD1 . 10253 1
672 . 1 1 57 57 LEU HD21 H 1 0.853 0.030 . 1 . . . . 57 LEU HD2 . 10253 1
673 . 1 1 57 57 LEU HD22 H 1 0.853 0.030 . 1 . . . . 57 LEU HD2 . 10253 1
674 . 1 1 57 57 LEU HD23 H 1 0.853 0.030 . 1 . . . . 57 LEU HD2 . 10253 1
675 . 1 1 57 57 LEU HG H 1 1.693 0.030 . 1 . . . . 57 LEU HG . 10253 1
676 . 1 1 57 57 LEU C C 13 177.898 0.300 . 1 . . . . 57 LEU C . 10253 1
677 . 1 1 57 57 LEU CA C 13 56.569 0.300 . 1 . . . . 57 LEU CA . 10253 1
678 . 1 1 57 57 LEU CB C 13 41.980 0.300 . 1 . . . . 57 LEU CB . 10253 1
679 . 1 1 57 57 LEU CD1 C 13 25.320 0.300 . 2 . . . . 57 LEU CD1 . 10253 1
680 . 1 1 57 57 LEU CD2 C 13 22.525 0.300 . 2 . . . . 57 LEU CD2 . 10253 1
681 . 1 1 57 57 LEU CG C 13 27.623 0.300 . 1 . . . . 57 LEU CG . 10253 1
682 . 1 1 57 57 LEU N N 15 129.464 0.300 . 1 . . . . 57 LEU N . 10253 1
683 . 1 1 58 58 THR H H 1 7.414 0.030 . 1 . . . . 58 THR H . 10253 1
684 . 1 1 58 58 THR HA H 1 4.512 0.030 . 1 . . . . 58 THR HA . 10253 1
685 . 1 1 58 58 THR HB H 1 4.203 0.030 . 1 . . . . 58 THR HB . 10253 1
686 . 1 1 58 58 THR HG21 H 1 1.093 0.030 . 1 . . . . 58 THR HG2 . 10253 1
687 . 1 1 58 58 THR HG22 H 1 1.093 0.030 . 1 . . . . 58 THR HG2 . 10253 1
688 . 1 1 58 58 THR HG23 H 1 1.093 0.030 . 1 . . . . 58 THR HG2 . 10253 1
689 . 1 1 58 58 THR C C 13 171.314 0.300 . 1 . . . . 58 THR C . 10253 1
690 . 1 1 58 58 THR CA C 13 60.562 0.300 . 1 . . . . 58 THR CA . 10253 1
691 . 1 1 58 58 THR CB C 13 70.803 0.300 . 1 . . . . 58 THR CB . 10253 1
692 . 1 1 58 58 THR CG2 C 13 21.209 0.300 . 1 . . . . 58 THR CG2 . 10253 1
693 . 1 1 58 58 THR N N 15 109.129 0.300 . 1 . . . . 58 THR N . 10253 1
694 . 1 1 59 59 VAL H H 1 8.152 0.030 . 1 . . . . 59 VAL H . 10253 1
695 . 1 1 59 59 VAL HA H 1 5.061 0.030 . 1 . . . . 59 VAL HA . 10253 1
696 . 1 1 59 59 VAL HB H 1 1.893 0.030 . 1 . . . . 59 VAL HB . 10253 1
697 . 1 1 59 59 VAL HG11 H 1 0.990 0.030 . 1 . . . . 59 VAL HG1 . 10253 1
698 . 1 1 59 59 VAL HG12 H 1 0.990 0.030 . 1 . . . . 59 VAL HG1 . 10253 1
699 . 1 1 59 59 VAL HG13 H 1 0.990 0.030 . 1 . . . . 59 VAL HG1 . 10253 1
700 . 1 1 59 59 VAL HG21 H 1 0.983 0.030 . 1 . . . . 59 VAL HG2 . 10253 1
701 . 1 1 59 59 VAL HG22 H 1 0.983 0.030 . 1 . . . . 59 VAL HG2 . 10253 1
702 . 1 1 59 59 VAL HG23 H 1 0.983 0.030 . 1 . . . . 59 VAL HG2 . 10253 1
703 . 1 1 59 59 VAL C C 13 174.985 0.300 . 1 . . . . 59 VAL C . 10253 1
704 . 1 1 59 59 VAL CA C 13 61.354 0.300 . 1 . . . . 59 VAL CA . 10253 1
705 . 1 1 59 59 VAL CB C 13 33.855 0.300 . 1 . . . . 59 VAL CB . 10253 1
706 . 1 1 59 59 VAL CG1 C 13 21.703 0.300 . 2 . . . . 59 VAL CG1 . 10253 1
707 . 1 1 59 59 VAL CG2 C 13 22.643 0.300 . 2 . . . . 59 VAL CG2 . 10253 1
708 . 1 1 59 59 VAL N N 15 123.676 0.300 . 1 . . . . 59 VAL N . 10253 1
709 . 1 1 60 60 GLU H H 1 9.074 0.030 . 1 . . . . 60 GLU H . 10253 1
710 . 1 1 60 60 GLU HA H 1 4.977 0.030 . 1 . . . . 60 GLU HA . 10253 1
711 . 1 1 60 60 GLU HB2 H 1 2.203 0.030 . 2 . . . . 60 GLU HB2 . 10253 1
712 . 1 1 60 60 GLU HB3 H 1 1.743 0.030 . 2 . . . . 60 GLU HB3 . 10253 1
713 . 1 1 60 60 GLU HG2 H 1 2.343 0.030 . 2 . . . . 60 GLU HG2 . 10253 1
714 . 1 1 60 60 GLU HG3 H 1 2.166 0.030 . 2 . . . . 60 GLU HG3 . 10253 1
715 . 1 1 60 60 GLU C C 13 176.063 0.300 . 1 . . . . 60 GLU C . 10253 1
716 . 1 1 60 60 GLU CA C 13 53.807 0.300 . 1 . . . . 60 GLU CA . 10253 1
717 . 1 1 60 60 GLU CB C 13 33.739 0.300 . 1 . . . . 60 GLU CB . 10253 1
718 . 1 1 60 60 GLU CG C 13 35.149 0.300 . 1 . . . . 60 GLU CG . 10253 1
719 . 1 1 60 60 GLU N N 15 125.125 0.300 . 1 . . . . 60 GLU N . 10253 1
720 . 1 1 61 61 SER H H 1 8.763 0.030 . 1 . . . . 61 SER H . 10253 1
721 . 1 1 61 61 SER HA H 1 4.452 0.030 . 1 . . . . 61 SER HA . 10253 1
722 . 1 1 61 61 SER HB2 H 1 4.052 0.030 . 2 . . . . 61 SER HB2 . 10253 1
723 . 1 1 61 61 SER HB3 H 1 3.913 0.030 . 2 . . . . 61 SER HB3 . 10253 1
724 . 1 1 61 61 SER C C 13 173.288 0.300 . 1 . . . . 61 SER C . 10253 1
725 . 1 1 61 61 SER CA C 13 59.384 0.300 . 1 . . . . 61 SER CA . 10253 1
726 . 1 1 61 61 SER CB C 13 63.390 0.300 . 1 . . . . 61 SER CB . 10253 1
727 . 1 1 61 61 SER N N 15 117.523 0.300 . 1 . . . . 61 SER N . 10253 1
728 . 1 1 62 62 ALA H H 1 7.293 0.030 . 1 . . . . 62 ALA H . 10253 1
729 . 1 1 62 62 ALA HA H 1 3.817 0.030 . 1 . . . . 62 ALA HA . 10253 1
730 . 1 1 62 62 ALA HB1 H 1 0.652 0.030 . 1 . . . . 62 ALA HB . 10253 1
731 . 1 1 62 62 ALA HB2 H 1 0.652 0.030 . 1 . . . . 62 ALA HB . 10253 1
732 . 1 1 62 62 ALA HB3 H 1 0.652 0.030 . 1 . . . . 62 ALA HB . 10253 1
733 . 1 1 62 62 ALA C C 13 176.717 0.300 . 1 . . . . 62 ALA C . 10253 1
734 . 1 1 62 62 ALA CA C 13 53.966 0.300 . 1 . . . . 62 ALA CA . 10253 1
735 . 1 1 62 62 ALA CB C 13 18.640 0.300 . 1 . . . . 62 ALA CB . 10253 1
736 . 1 1 62 62 ALA N N 15 122.650 0.300 . 1 . . . . 62 ALA N . 10253 1
737 . 1 1 63 63 GLN H H 1 8.736 0.030 . 1 . . . . 63 GLN H . 10253 1
738 . 1 1 63 63 GLN HA H 1 4.445 0.030 . 1 . . . . 63 GLN HA . 10253 1
739 . 1 1 63 63 GLN HB2 H 1 2.055 0.030 . 1 . . . . 63 GLN HB2 . 10253 1
740 . 1 1 63 63 GLN HB3 H 1 2.055 0.030 . 1 . . . . 63 GLN HB3 . 10253 1
741 . 1 1 63 63 GLN HE21 H 1 6.839 0.030 . 2 . . . . 63 GLN HE21 . 10253 1
742 . 1 1 63 63 GLN HE22 H 1 7.773 0.030 . 2 . . . . 63 GLN HE22 . 10253 1
743 . 1 1 63 63 GLN HG2 H 1 2.374 0.030 . 2 . . . . 63 GLN HG2 . 10253 1
744 . 1 1 63 63 GLN HG3 H 1 2.328 0.030 . 2 . . . . 63 GLN HG3 . 10253 1
745 . 1 1 63 63 GLN C C 13 173.700 0.300 . 1 . . . . 63 GLN C . 10253 1
746 . 1 1 63 63 GLN CA C 13 56.376 0.300 . 1 . . . . 63 GLN CA . 10253 1
747 . 1 1 63 63 GLN CB C 13 31.515 0.300 . 1 . . . . 63 GLN CB . 10253 1
748 . 1 1 63 63 GLN CG C 13 32.885 0.300 . 1 . . . . 63 GLN CG . 10253 1
749 . 1 1 63 63 GLN N N 15 120.251 0.300 . 1 . . . . 63 GLN N . 10253 1
750 . 1 1 63 63 GLN NE2 N 15 112.930 0.300 . 1 . . . . 63 GLN NE2 . 10253 1
751 . 1 1 64 64 ASN H H 1 9.272 0.030 . 1 . . . . 64 ASN H . 10253 1
752 . 1 1 64 64 ASN HA H 1 4.906 0.030 . 1 . . . . 64 ASN HA . 10253 1
753 . 1 1 64 64 ASN HB2 H 1 3.311 0.030 . 2 . . . . 64 ASN HB2 . 10253 1
754 . 1 1 64 64 ASN HB3 H 1 2.893 0.030 . 2 . . . . 64 ASN HB3 . 10253 1
755 . 1 1 64 64 ASN HD21 H 1 8.087 0.030 . 2 . . . . 64 ASN HD21 . 10253 1
756 . 1 1 64 64 ASN HD22 H 1 6.889 0.030 . 2 . . . . 64 ASN HD22 . 10253 1
757 . 1 1 64 64 ASN C C 13 174.754 0.300 . 1 . . . . 64 ASN C . 10253 1
758 . 1 1 64 64 ASN CA C 13 51.837 0.300 . 1 . . . . 64 ASN CA . 10253 1
759 . 1 1 64 64 ASN CB C 13 38.156 0.300 . 1 . . . . 64 ASN CB . 10253 1
760 . 1 1 64 64 ASN N N 15 122.346 0.300 . 1 . . . . 64 ASN N . 10253 1
761 . 1 1 64 64 ASN ND2 N 15 110.842 0.300 . 1 . . . . 64 ASN ND2 . 10253 1
762 . 1 1 65 65 PHE H H 1 8.854 0.030 . 1 . . . . 65 PHE H . 10253 1
763 . 1 1 65 65 PHE HA H 1 4.947 0.030 . 1 . . . . 65 PHE HA . 10253 1
764 . 1 1 65 65 PHE HB2 H 1 3.563 0.030 . 2 . . . . 65 PHE HB2 . 10253 1
765 . 1 1 65 65 PHE HB3 H 1 2.733 0.030 . 2 . . . . 65 PHE HB3 . 10253 1
766 . 1 1 65 65 PHE HD1 H 1 7.333 0.030 . 1 . . . . 65 PHE HD1 . 10253 1
767 . 1 1 65 65 PHE HD2 H 1 7.333 0.030 . 1 . . . . 65 PHE HD2 . 10253 1
768 . 1 1 65 65 PHE HE1 H 1 7.086 0.030 . 1 . . . . 65 PHE HE1 . 10253 1
769 . 1 1 65 65 PHE HE2 H 1 7.086 0.030 . 1 . . . . 65 PHE HE2 . 10253 1
770 . 1 1 65 65 PHE HZ H 1 6.964 0.030 . 1 . . . . 65 PHE HZ . 10253 1
771 . 1 1 65 65 PHE C C 13 177.274 0.300 . 1 . . . . 65 PHE C . 10253 1
772 . 1 1 65 65 PHE CA C 13 57.519 0.300 . 1 . . . . 65 PHE CA . 10253 1
773 . 1 1 65 65 PHE CB C 13 38.485 0.300 . 1 . . . . 65 PHE CB . 10253 1
774 . 1 1 65 65 PHE CD1 C 13 132.185 0.300 . 1 . . . . 65 PHE CD1 . 10253 1
775 . 1 1 65 65 PHE CD2 C 13 132.185 0.300 . 1 . . . . 65 PHE CD2 . 10253 1
776 . 1 1 65 65 PHE CE1 C 13 131.149 0.300 . 1 . . . . 65 PHE CE1 . 10253 1
777 . 1 1 65 65 PHE CE2 C 13 131.149 0.300 . 1 . . . . 65 PHE CE2 . 10253 1
778 . 1 1 65 65 PHE CZ C 13 129.440 0.300 . 1 . . . . 65 PHE CZ . 10253 1
779 . 1 1 65 65 PHE N N 15 123.638 0.300 . 1 . . . . 65 PHE N . 10253 1
780 . 1 1 66 66 SER H H 1 8.163 0.030 . 1 . . . . 66 SER H . 10253 1
781 . 1 1 66 66 SER HA H 1 4.393 0.030 . 1 . . . . 66 SER HA . 10253 1
782 . 1 1 66 66 SER HB2 H 1 4.063 0.030 . 1 . . . . 66 SER HB2 . 10253 1
783 . 1 1 66 66 SER HB3 H 1 4.063 0.030 . 1 . . . . 66 SER HB3 . 10253 1
784 . 1 1 66 66 SER C C 13 175.699 0.300 . 1 . . . . 66 SER C . 10253 1
785 . 1 1 66 66 SER CA C 13 60.791 0.300 . 1 . . . . 66 SER CA . 10253 1
786 . 1 1 66 66 SER CB C 13 64.591 0.300 . 1 . . . . 66 SER CB . 10253 1
787 . 1 1 66 66 SER N N 15 113.913 0.300 . 1 . . . . 66 SER N . 10253 1
788 . 1 1 67 67 LEU H H 1 8.574 0.030 . 1 . . . . 67 LEU H . 10253 1
789 . 1 1 67 67 LEU HA H 1 4.302 0.030 . 1 . . . . 67 LEU HA . 10253 1
790 . 1 1 67 67 LEU HB2 H 1 1.473 0.030 . 2 . . . . 67 LEU HB2 . 10253 1
791 . 1 1 67 67 LEU HB3 H 1 1.542 0.030 . 2 . . . . 67 LEU HB3 . 10253 1
792 . 1 1 67 67 LEU HD11 H 1 0.788 0.030 . 1 . . . . 67 LEU HD1 . 10253 1
793 . 1 1 67 67 LEU HD12 H 1 0.788 0.030 . 1 . . . . 67 LEU HD1 . 10253 1
794 . 1 1 67 67 LEU HD13 H 1 0.788 0.030 . 1 . . . . 67 LEU HD1 . 10253 1
795 . 1 1 67 67 LEU HD21 H 1 0.823 0.030 . 1 . . . . 67 LEU HD2 . 10253 1
796 . 1 1 67 67 LEU HD22 H 1 0.823 0.030 . 1 . . . . 67 LEU HD2 . 10253 1
797 . 1 1 67 67 LEU HD23 H 1 0.823 0.030 . 1 . . . . 67 LEU HD2 . 10253 1
798 . 1 1 67 67 LEU HG H 1 1.532 0.030 . 1 . . . . 67 LEU HG . 10253 1
799 . 1 1 67 67 LEU C C 13 176.269 0.300 . 1 . . . . 67 LEU C . 10253 1
800 . 1 1 67 67 LEU CA C 13 55.601 0.300 . 1 . . . . 67 LEU CA . 10253 1
801 . 1 1 67 67 LEU CB C 13 42.021 0.300 . 1 . . . . 67 LEU CB . 10253 1
802 . 1 1 67 67 LEU CD1 C 13 26.183 0.300 . 2 . . . . 67 LEU CD1 . 10253 1
803 . 1 1 67 67 LEU CD2 C 13 22.936 0.300 . 2 . . . . 67 LEU CD2 . 10253 1
804 . 1 1 67 67 LEU CG C 13 27.307 0.300 . 1 . . . . 67 LEU CG . 10253 1
805 . 1 1 67 67 LEU N N 15 121.264 0.300 . 1 . . . . 67 LEU N . 10253 1
806 . 1 1 68 68 VAL H H 1 6.921 0.030 . 1 . . . . 68 VAL H . 10253 1
807 . 1 1 68 68 VAL HA H 1 4.473 0.030 . 1 . . . . 68 VAL HA . 10253 1
808 . 1 1 68 68 VAL HB H 1 2.143 0.030 . 1 . . . . 68 VAL HB . 10253 1
809 . 1 1 68 68 VAL HG11 H 1 0.455 0.030 . 1 . . . . 68 VAL HG1 . 10253 1
810 . 1 1 68 68 VAL HG12 H 1 0.455 0.030 . 1 . . . . 68 VAL HG1 . 10253 1
811 . 1 1 68 68 VAL HG13 H 1 0.455 0.030 . 1 . . . . 68 VAL HG1 . 10253 1
812 . 1 1 68 68 VAL HG21 H 1 0.913 0.030 . 1 . . . . 68 VAL HG2 . 10253 1
813 . 1 1 68 68 VAL HG22 H 1 0.913 0.030 . 1 . . . . 68 VAL HG2 . 10253 1
814 . 1 1 68 68 VAL HG23 H 1 0.913 0.030 . 1 . . . . 68 VAL HG2 . 10253 1
815 . 1 1 68 68 VAL C C 13 173.809 0.300 . 1 . . . . 68 VAL C . 10253 1
816 . 1 1 68 68 VAL CA C 13 58.047 0.300 . 1 . . . . 68 VAL CA . 10253 1
817 . 1 1 68 68 VAL CB C 13 32.295 0.300 . 1 . . . . 68 VAL CB . 10253 1
818 . 1 1 68 68 VAL CG1 C 13 21.943 0.300 . 2 . . . . 68 VAL CG1 . 10253 1
819 . 1 1 68 68 VAL CG2 C 13 18.636 0.300 . 2 . . . . 68 VAL CG2 . 10253 1
820 . 1 1 68 68 VAL N N 15 111.287 0.300 . 1 . . . . 68 VAL N . 10253 1
821 . 1 1 69 69 PRO HA H 1 4.658 0.030 . 1 . . . . 69 PRO HA . 10253 1
822 . 1 1 69 69 PRO HB2 H 1 1.723 0.030 . 2 . . . . 69 PRO HB2 . 10253 1
823 . 1 1 69 69 PRO HB3 H 1 2.392 0.030 . 2 . . . . 69 PRO HB3 . 10253 1
824 . 1 1 69 69 PRO HD2 H 1 3.700 0.030 . 2 . . . . 69 PRO HD2 . 10253 1
825 . 1 1 69 69 PRO HD3 H 1 3.433 0.030 . 2 . . . . 69 PRO HD3 . 10253 1
826 . 1 1 69 69 PRO HG2 H 1 1.923 0.030 . 1 . . . . 69 PRO HG2 . 10253 1
827 . 1 1 69 69 PRO HG3 H 1 1.923 0.030 . 1 . . . . 69 PRO HG3 . 10253 1
828 . 1 1 69 69 PRO CA C 13 61.747 0.300 . 1 . . . . 69 PRO CA . 10253 1
829 . 1 1 69 69 PRO CB C 13 30.693 0.300 . 1 . . . . 69 PRO CB . 10253 1
830 . 1 1 69 69 PRO CD C 13 50.576 0.300 . 1 . . . . 69 PRO CD . 10253 1
831 . 1 1 69 69 PRO CG C 13 27.604 0.300 . 1 . . . . 69 PRO CG . 10253 1
832 . 1 1 70 70 PRO HA H 1 4.414 0.030 . 1 . . . . 70 PRO HA . 10253 1
833 . 1 1 70 70 PRO HB2 H 1 2.362 0.030 . 2 . . . . 70 PRO HB2 . 10253 1
834 . 1 1 70 70 PRO HB3 H 1 1.898 0.030 . 2 . . . . 70 PRO HB3 . 10253 1
835 . 1 1 70 70 PRO HD2 H 1 3.633 0.030 . 2 . . . . 70 PRO HD2 . 10253 1
836 . 1 1 70 70 PRO HD3 H 1 3.915 0.030 . 2 . . . . 70 PRO HD3 . 10253 1
837 . 1 1 70 70 PRO HG2 H 1 2.130 0.030 . 2 . . . . 70 PRO HG2 . 10253 1
838 . 1 1 70 70 PRO HG3 H 1 2.073 0.030 . 2 . . . . 70 PRO HG3 . 10253 1
839 . 1 1 70 70 PRO CA C 13 63.997 0.300 . 1 . . . . 70 PRO CA . 10253 1
840 . 1 1 70 70 PRO CB C 13 31.602 0.300 . 1 . . . . 70 PRO CB . 10253 1
841 . 1 1 70 70 PRO CD C 13 50.974 0.300 . 1 . . . . 70 PRO CD . 10253 1
842 . 1 1 70 70 PRO CG C 13 27.665 0.300 . 1 . . . . 70 PRO CG . 10253 1
843 . 1 1 71 71 GLY H H 1 8.824 0.030 . 1 . . . . 71 GLY H . 10253 1
844 . 1 1 71 71 GLY HA2 H 1 3.703 0.030 . 2 . . . . 71 GLY HA2 . 10253 1
845 . 1 1 71 71 GLY HA3 H 1 4.193 0.030 . 2 . . . . 71 GLY HA3 . 10253 1
846 . 1 1 71 71 GLY C C 13 174.052 0.300 . 1 . . . . 71 GLY C . 10253 1
847 . 1 1 71 71 GLY CA C 13 45.065 0.300 . 1 . . . . 71 GLY CA . 10253 1
848 . 1 1 71 71 GLY N N 15 111.845 0.300 . 1 . . . . 71 GLY N . 10253 1
849 . 1 1 72 72 THR H H 1 7.597 0.030 . 1 . . . . 72 THR H . 10253 1
850 . 1 1 72 72 THR HA H 1 4.133 0.030 . 1 . . . . 72 THR HA . 10253 1
851 . 1 1 72 72 THR HB H 1 3.974 0.030 . 1 . . . . 72 THR HB . 10253 1
852 . 1 1 72 72 THR HG21 H 1 1.204 0.030 . 1 . . . . 72 THR HG2 . 10253 1
853 . 1 1 72 72 THR HG22 H 1 1.204 0.030 . 1 . . . . 72 THR HG2 . 10253 1
854 . 1 1 72 72 THR HG23 H 1 1.204 0.030 . 1 . . . . 72 THR HG2 . 10253 1
855 . 1 1 72 72 THR CA C 13 63.129 0.300 . 1 . . . . 72 THR CA . 10253 1
856 . 1 1 72 72 THR CB C 13 69.560 0.300 . 1 . . . . 72 THR CB . 10253 1
857 . 1 1 72 72 THR CG2 C 13 21.233 0.300 . 1 . . . . 72 THR CG2 . 10253 1
858 . 1 1 72 72 THR N N 15 117.485 0.300 . 1 . . . . 72 THR N . 10253 1
859 . 1 1 73 73 ASN H H 1 9.280 0.030 . 1 . . . . 73 ASN H . 10253 1
860 . 1 1 73 73 ASN HA H 1 4.786 0.030 . 1 . . . . 73 ASN HA . 10253 1
861 . 1 1 73 73 ASN HB2 H 1 2.789 0.030 . 2 . . . . 73 ASN HB2 . 10253 1
862 . 1 1 73 73 ASN HB3 H 1 2.953 0.030 . 2 . . . . 73 ASN HB3 . 10253 1
863 . 1 1 73 73 ASN HD21 H 1 7.153 0.030 . 2 . . . . 73 ASN HD21 . 10253 1
864 . 1 1 73 73 ASN HD22 H 1 8.393 0.030 . 2 . . . . 73 ASN HD22 . 10253 1
865 . 1 1 73 73 ASN CA C 13 52.009 0.300 . 1 . . . . 73 ASN CA . 10253 1
866 . 1 1 73 73 ASN CB C 13 37.553 0.300 . 1 . . . . 73 ASN CB . 10253 1
867 . 1 1 73 73 ASN N N 15 127.641 0.300 . 1 . . . . 73 ASN N . 10253 1
868 . 1 1 73 73 ASN ND2 N 15 113.832 0.300 . 1 . . . . 73 ASN ND2 . 10253 1
869 . 1 1 74 74 PRO HA H 1 4.752 0.030 . 1 . . . . 74 PRO HA . 10253 1
870 . 1 1 74 74 PRO HB2 H 1 2.306 0.030 . 2 . . . . 74 PRO HB2 . 10253 1
871 . 1 1 74 74 PRO HB3 H 1 2.133 0.030 . 2 . . . . 74 PRO HB3 . 10253 1
872 . 1 1 74 74 PRO HD2 H 1 3.871 0.030 . 1 . . . . 74 PRO HD2 . 10253 1
873 . 1 1 74 74 PRO HD3 H 1 3.871 0.030 . 1 . . . . 74 PRO HD3 . 10253 1
874 . 1 1 74 74 PRO HG2 H 1 1.982 0.030 . 1 . . . . 74 PRO HG2 . 10253 1
875 . 1 1 74 74 PRO HG3 H 1 1.982 0.030 . 1 . . . . 74 PRO HG3 . 10253 1
876 . 1 1 74 74 PRO C C 13 175.190 0.300 . 1 . . . . 74 PRO C . 10253 1
877 . 1 1 74 74 PRO CA C 13 63.395 0.300 . 1 . . . . 74 PRO CA . 10253 1
878 . 1 1 74 74 PRO CB C 13 33.164 0.300 . 1 . . . . 74 PRO CB . 10253 1
879 . 1 1 74 74 PRO CD C 13 51.038 0.300 . 1 . . . . 74 PRO CD . 10253 1
880 . 1 1 74 74 PRO CG C 13 27.294 0.300 . 1 . . . . 74 PRO CG . 10253 1
881 . 1 1 75 75 HIS H H 1 8.025 0.030 . 1 . . . . 75 HIS H . 10253 1
882 . 1 1 75 75 HIS HA H 1 5.047 0.030 . 1 . . . . 75 HIS HA . 10253 1
883 . 1 1 75 75 HIS HB2 H 1 3.073 0.030 . 2 . . . . 75 HIS HB2 . 10253 1
884 . 1 1 75 75 HIS HB3 H 1 2.910 0.030 . 2 . . . . 75 HIS HB3 . 10253 1
885 . 1 1 75 75 HIS HD2 H 1 6.813 0.030 . 1 . . . . 75 HIS HD2 . 10253 1
886 . 1 1 75 75 HIS HE1 H 1 7.365 0.030 . 1 . . . . 75 HIS HE1 . 10253 1
887 . 1 1 75 75 HIS C C 13 172.562 0.300 . 1 . . . . 75 HIS C . 10253 1
888 . 1 1 75 75 HIS CA C 13 54.336 0.300 . 1 . . . . 75 HIS CA . 10253 1
889 . 1 1 75 75 HIS CB C 13 30.956 0.300 . 1 . . . . 75 HIS CB . 10253 1
890 . 1 1 75 75 HIS CD2 C 13 116.599 0.300 . 1 . . . . 75 HIS CD2 . 10253 1
891 . 1 1 75 75 HIS CE1 C 13 142.401 0.300 . 1 . . . . 75 HIS CE1 . 10253 1
892 . 1 1 75 75 HIS N N 15 116.198 0.300 . 1 . . . . 75 HIS N . 10253 1
893 . 1 1 76 76 CYS H H 1 8.343 0.030 . 1 . . . . 76 CYS H . 10253 1
894 . 1 1 76 76 CYS HA H 1 4.594 0.030 . 1 . . . . 76 CYS HA . 10253 1
895 . 1 1 76 76 CYS HB2 H 1 3.483 0.030 . 2 . . . . 76 CYS HB2 . 10253 1
896 . 1 1 76 76 CYS HB3 H 1 2.939 0.030 . 2 . . . . 76 CYS HB3 . 10253 1
897 . 1 1 76 76 CYS C C 13 175.651 0.300 . 1 . . . . 76 CYS C . 10253 1
898 . 1 1 76 76 CYS CA C 13 61.066 0.300 . 1 . . . . 76 CYS CA . 10253 1
899 . 1 1 76 76 CYS CB C 13 30.193 0.300 . 1 . . . . 76 CYS CB . 10253 1
900 . 1 1 76 76 CYS N N 15 113.289 0.300 . 1 . . . . 76 CYS N . 10253 1
901 . 1 1 77 77 PHE H H 1 8.433 0.030 . 1 . . . . 77 PHE H . 10253 1
902 . 1 1 77 77 PHE HA H 1 5.105 0.030 . 1 . . . . 77 PHE HA . 10253 1
903 . 1 1 77 77 PHE HB2 H 1 3.233 0.030 . 2 . . . . 77 PHE HB2 . 10253 1
904 . 1 1 77 77 PHE HB3 H 1 3.392 0.030 . 2 . . . . 77 PHE HB3 . 10253 1
905 . 1 1 77 77 PHE HD1 H 1 7.083 0.030 . 1 . . . . 77 PHE HD1 . 10253 1
906 . 1 1 77 77 PHE HD2 H 1 7.083 0.030 . 1 . . . . 77 PHE HD2 . 10253 1
907 . 1 1 77 77 PHE HE1 H 1 7.233 0.030 . 1 . . . . 77 PHE HE1 . 10253 1
908 . 1 1 77 77 PHE HE2 H 1 7.233 0.030 . 1 . . . . 77 PHE HE2 . 10253 1
909 . 1 1 77 77 PHE HZ H 1 6.990 0.030 . 1 . . . . 77 PHE HZ . 10253 1
910 . 1 1 77 77 PHE C C 13 171.822 0.300 . 1 . . . . 77 PHE C . 10253 1
911 . 1 1 77 77 PHE CA C 13 56.874 0.300 . 1 . . . . 77 PHE CA . 10253 1
912 . 1 1 77 77 PHE CB C 13 39.393 0.300 . 1 . . . . 77 PHE CB . 10253 1
913 . 1 1 77 77 PHE CD1 C 13 133.102 0.300 . 1 . . . . 77 PHE CD1 . 10253 1
914 . 1 1 77 77 PHE CD2 C 13 133.102 0.300 . 1 . . . . 77 PHE CD2 . 10253 1
915 . 1 1 77 77 PHE CE1 C 13 130.890 0.300 . 1 . . . . 77 PHE CE1 . 10253 1
916 . 1 1 77 77 PHE CE2 C 13 130.890 0.300 . 1 . . . . 77 PHE CE2 . 10253 1
917 . 1 1 77 77 PHE CZ C 13 128.966 0.300 . 1 . . . . 77 PHE CZ . 10253 1
918 . 1 1 77 77 PHE N N 15 114.874 0.300 . 1 . . . . 77 PHE N . 10253 1
919 . 1 1 78 78 GLU H H 1 9.823 0.030 . 1 . . . . 78 GLU H . 10253 1
920 . 1 1 78 78 GLU HA H 1 5.333 0.030 . 1 . . . . 78 GLU HA . 10253 1
921 . 1 1 78 78 GLU HB2 H 1 1.673 0.030 . 2 . . . . 78 GLU HB2 . 10253 1
922 . 1 1 78 78 GLU HB3 H 1 1.407 0.030 . 2 . . . . 78 GLU HB3 . 10253 1
923 . 1 1 78 78 GLU HG2 H 1 1.992 0.030 . 1 . . . . 78 GLU HG2 . 10253 1
924 . 1 1 78 78 GLU HG3 H 1 1.992 0.030 . 1 . . . . 78 GLU HG3 . 10253 1
925 . 1 1 78 78 GLU C C 13 175.602 0.300 . 1 . . . . 78 GLU C . 10253 1
926 . 1 1 78 78 GLU CA C 13 54.212 0.300 . 1 . . . . 78 GLU CA . 10253 1
927 . 1 1 78 78 GLU CB C 13 31.702 0.300 . 1 . . . . 78 GLU CB . 10253 1
928 . 1 1 78 78 GLU CG C 13 37.243 0.300 . 1 . . . . 78 GLU CG . 10253 1
929 . 1 1 78 78 GLU N N 15 121.074 0.300 . 1 . . . . 78 GLU N . 10253 1
930 . 1 1 79 79 ILE H H 1 9.093 0.030 . 1 . . . . 79 ILE H . 10253 1
931 . 1 1 79 79 ILE HA H 1 4.637 0.030 . 1 . . . . 79 ILE HA . 10253 1
932 . 1 1 79 79 ILE HB H 1 2.024 0.030 . 1 . . . . 79 ILE HB . 10253 1
933 . 1 1 79 79 ILE HD11 H 1 1.012 0.030 . 1 . . . . 79 ILE HD1 . 10253 1
934 . 1 1 79 79 ILE HD12 H 1 1.012 0.030 . 1 . . . . 79 ILE HD1 . 10253 1
935 . 1 1 79 79 ILE HD13 H 1 1.012 0.030 . 1 . . . . 79 ILE HD1 . 10253 1
936 . 1 1 79 79 ILE HG12 H 1 1.143 0.030 . 2 . . . . 79 ILE HG12 . 10253 1
937 . 1 1 79 79 ILE HG13 H 1 1.953 0.030 . 2 . . . . 79 ILE HG13 . 10253 1
938 . 1 1 79 79 ILE HG21 H 1 0.933 0.030 . 1 . . . . 79 ILE HG2 . 10253 1
939 . 1 1 79 79 ILE HG22 H 1 0.933 0.030 . 1 . . . . 79 ILE HG2 . 10253 1
940 . 1 1 79 79 ILE HG23 H 1 0.933 0.030 . 1 . . . . 79 ILE HG2 . 10253 1
941 . 1 1 79 79 ILE C C 13 174.476 0.300 . 1 . . . . 79 ILE C . 10253 1
942 . 1 1 79 79 ILE CA C 13 60.932 0.300 . 1 . . . . 79 ILE CA . 10253 1
943 . 1 1 79 79 ILE CB C 13 40.803 0.300 . 1 . . . . 79 ILE CB . 10253 1
944 . 1 1 79 79 ILE CD1 C 13 14.303 0.300 . 1 . . . . 79 ILE CD1 . 10253 1
945 . 1 1 79 79 ILE CG1 C 13 27.317 0.300 . 1 . . . . 79 ILE CG1 . 10253 1
946 . 1 1 79 79 ILE CG2 C 13 18.660 0.300 . 1 . . . . 79 ILE CG2 . 10253 1
947 . 1 1 79 79 ILE N N 15 121.382 0.300 . 1 . . . . 79 ILE N . 10253 1
948 . 1 1 80 80 VAL H H 1 8.841 0.030 . 1 . . . . 80 VAL H . 10253 1
949 . 1 1 80 80 VAL HA H 1 4.425 0.030 . 1 . . . . 80 VAL HA . 10253 1
950 . 1 1 80 80 VAL HB H 1 2.187 0.030 . 1 . . . . 80 VAL HB . 10253 1
951 . 1 1 80 80 VAL HG11 H 1 0.882 0.030 . 1 . . . . 80 VAL HG1 . 10253 1
952 . 1 1 80 80 VAL HG12 H 1 0.882 0.030 . 1 . . . . 80 VAL HG1 . 10253 1
953 . 1 1 80 80 VAL HG13 H 1 0.882 0.030 . 1 . . . . 80 VAL HG1 . 10253 1
954 . 1 1 80 80 VAL HG21 H 1 0.904 0.030 . 1 . . . . 80 VAL HG2 . 10253 1
955 . 1 1 80 80 VAL HG22 H 1 0.904 0.030 . 1 . . . . 80 VAL HG2 . 10253 1
956 . 1 1 80 80 VAL HG23 H 1 0.904 0.030 . 1 . . . . 80 VAL HG2 . 10253 1
957 . 1 1 80 80 VAL C C 13 175.930 0.300 . 1 . . . . 80 VAL C . 10253 1
958 . 1 1 80 80 VAL CA C 13 63.324 0.300 . 1 . . . . 80 VAL CA . 10253 1
959 . 1 1 80 80 VAL CB C 13 32.783 0.300 . 1 . . . . 80 VAL CB . 10253 1
960 . 1 1 80 80 VAL CG1 C 13 21.045 0.300 . 2 . . . . 80 VAL CG1 . 10253 1
961 . 1 1 80 80 VAL CG2 C 13 21.045 0.300 . 2 . . . . 80 VAL CG2 . 10253 1
962 . 1 1 80 80 VAL N N 15 128.970 0.300 . 1 . . . . 80 VAL N . 10253 1
963 . 1 1 81 81 THR H H 1 8.303 0.030 . 1 . . . . 81 THR H . 10253 1
964 . 1 1 81 81 THR HA H 1 5.264 0.030 . 1 . . . . 81 THR HA . 10253 1
965 . 1 1 81 81 THR HB H 1 4.653 0.030 . 1 . . . . 81 THR HB . 10253 1
966 . 1 1 81 81 THR HG21 H 1 1.283 0.030 . 1 . . . . 81 THR HG2 . 10253 1
967 . 1 1 81 81 THR HG22 H 1 1.283 0.030 . 1 . . . . 81 THR HG2 . 10253 1
968 . 1 1 81 81 THR HG23 H 1 1.283 0.030 . 1 . . . . 81 THR HG2 . 10253 1
969 . 1 1 81 81 THR C C 13 173.664 0.300 . 1 . . . . 81 THR C . 10253 1
970 . 1 1 81 81 THR CA C 13 59.540 0.300 . 1 . . . . 81 THR CA . 10253 1
971 . 1 1 81 81 THR CB C 13 72.197 0.300 . 1 . . . . 81 THR CB . 10253 1
972 . 1 1 81 81 THR CG2 C 13 21.703 0.300 . 1 . . . . 81 THR CG2 . 10253 1
973 . 1 1 81 81 THR N N 15 118.077 0.300 . 1 . . . . 81 THR N . 10253 1
974 . 1 1 82 82 ALA H H 1 9.586 0.030 . 1 . . . . 82 ALA H . 10253 1
975 . 1 1 82 82 ALA HA H 1 4.093 0.030 . 1 . . . . 82 ALA HA . 10253 1
976 . 1 1 82 82 ALA HB1 H 1 1.463 0.030 . 1 . . . . 82 ALA HB . 10253 1
977 . 1 1 82 82 ALA HB2 H 1 1.463 0.030 . 1 . . . . 82 ALA HB . 10253 1
978 . 1 1 82 82 ALA HB3 H 1 1.463 0.030 . 1 . . . . 82 ALA HB . 10253 1
979 . 1 1 82 82 ALA C C 13 178.667 0.300 . 1 . . . . 82 ALA C . 10253 1
980 . 1 1 82 82 ALA CA C 13 55.321 0.300 . 1 . . . . 82 ALA CA . 10253 1
981 . 1 1 82 82 ALA CB C 13 18.094 0.300 . 1 . . . . 82 ALA CB . 10253 1
982 . 1 1 82 82 ALA N N 15 122.493 0.300 . 1 . . . . 82 ALA N . 10253 1
983 . 1 1 83 83 ASN H H 1 7.923 0.030 . 1 . . . . 83 ASN H . 10253 1
984 . 1 1 83 83 ASN HA H 1 4.808 0.030 . 1 . . . . 83 ASN HA . 10253 1
985 . 1 1 83 83 ASN HB2 H 1 2.810 0.030 . 2 . . . . 83 ASN HB2 . 10253 1
986 . 1 1 83 83 ASN HB3 H 1 2.735 0.030 . 2 . . . . 83 ASN HB3 . 10253 1
987 . 1 1 83 83 ASN HD21 H 1 7.677 0.030 . 2 . . . . 83 ASN HD21 . 10253 1
988 . 1 1 83 83 ASN HD22 H 1 7.013 0.030 . 2 . . . . 83 ASN HD22 . 10253 1
989 . 1 1 83 83 ASN C C 13 174.766 0.300 . 1 . . . . 83 ASN C . 10253 1
990 . 1 1 83 83 ASN CA C 13 53.333 0.300 . 1 . . . . 83 ASN CA . 10253 1
991 . 1 1 83 83 ASN CB C 13 40.335 0.300 . 1 . . . . 83 ASN CB . 10253 1
992 . 1 1 83 83 ASN N N 15 110.765 0.300 . 1 . . . . 83 ASN N . 10253 1
993 . 1 1 83 83 ASN ND2 N 15 113.916 0.300 . 1 . . . . 83 ASN ND2 . 10253 1
994 . 1 1 84 84 ALA H H 1 7.352 0.030 . 1 . . . . 84 ALA H . 10253 1
995 . 1 1 84 84 ALA HA H 1 4.625 0.030 . 1 . . . . 84 ALA HA . 10253 1
996 . 1 1 84 84 ALA HB1 H 1 1.040 0.030 . 1 . . . . 84 ALA HB . 10253 1
997 . 1 1 84 84 ALA HB2 H 1 1.040 0.030 . 1 . . . . 84 ALA HB . 10253 1
998 . 1 1 84 84 ALA HB3 H 1 1.040 0.030 . 1 . . . . 84 ALA HB . 10253 1
999 . 1 1 84 84 ALA C C 13 176.547 0.300 . 1 . . . . 84 ALA C . 10253 1
1000 . 1 1 84 84 ALA CA C 13 52.858 0.300 . 1 . . . . 84 ALA CA . 10253 1
1001 . 1 1 84 84 ALA CB C 13 21.233 0.300 . 1 . . . . 84 ALA CB . 10253 1
1002 . 1 1 84 84 ALA N N 15 119.599 0.300 . 1 . . . . 84 ALA N . 10253 1
1003 . 1 1 85 85 THR H H 1 8.374 0.030 . 1 . . . . 85 THR H . 10253 1
1004 . 1 1 85 85 THR HA H 1 5.014 0.030 . 1 . . . . 85 THR HA . 10253 1
1005 . 1 1 85 85 THR HB H 1 3.563 0.030 . 1 . . . . 85 THR HB . 10253 1
1006 . 1 1 85 85 THR HG21 H 1 0.342 0.030 . 1 . . . . 85 THR HG2 . 10253 1
1007 . 1 1 85 85 THR HG22 H 1 0.342 0.030 . 1 . . . . 85 THR HG2 . 10253 1
1008 . 1 1 85 85 THR HG23 H 1 0.342 0.030 . 1 . . . . 85 THR HG2 . 10253 1
1009 . 1 1 85 85 THR C C 13 171.568 0.300 . 1 . . . . 85 THR C . 10253 1
1010 . 1 1 85 85 THR CA C 13 61.618 0.300 . 1 . . . . 85 THR CA . 10253 1
1011 . 1 1 85 85 THR CB C 13 70.850 0.300 . 1 . . . . 85 THR CB . 10253 1
1012 . 1 1 85 85 THR CG2 C 13 21.867 0.300 . 1 . . . . 85 THR CG2 . 10253 1
1013 . 1 1 85 85 THR N N 15 119.032 0.300 . 1 . . . . 85 THR N . 10253 1
1014 . 1 1 86 86 TYR H H 1 9.006 0.030 . 1 . . . . 86 TYR H . 10253 1
1015 . 1 1 86 86 TYR HA H 1 4.658 0.030 . 1 . . . . 86 TYR HA . 10253 1
1016 . 1 1 86 86 TYR HB2 H 1 2.713 0.030 . 2 . . . . 86 TYR HB2 . 10253 1
1017 . 1 1 86 86 TYR HB3 H 1 2.553 0.030 . 2 . . . . 86 TYR HB3 . 10253 1
1018 . 1 1 86 86 TYR HD1 H 1 6.918 0.030 . 1 . . . . 86 TYR HD1 . 10253 1
1019 . 1 1 86 86 TYR HD2 H 1 6.918 0.030 . 1 . . . . 86 TYR HD2 . 10253 1
1020 . 1 1 86 86 TYR HE1 H 1 6.557 0.030 . 1 . . . . 86 TYR HE1 . 10253 1
1021 . 1 1 86 86 TYR HE2 H 1 6.557 0.030 . 1 . . . . 86 TYR HE2 . 10253 1
1022 . 1 1 86 86 TYR C C 13 173.773 0.300 . 1 . . . . 86 TYR C . 10253 1
1023 . 1 1 86 86 TYR CA C 13 56.938 0.300 . 1 . . . . 86 TYR CA . 10253 1
1024 . 1 1 86 86 TYR CB C 13 39.513 0.300 . 1 . . . . 86 TYR CB . 10253 1
1025 . 1 1 86 86 TYR CD1 C 13 132.564 0.300 . 1 . . . . 86 TYR CD1 . 10253 1
1026 . 1 1 86 86 TYR CD2 C 13 132.564 0.300 . 1 . . . . 86 TYR CD2 . 10253 1
1027 . 1 1 86 86 TYR CE1 C 13 117.176 0.300 . 1 . . . . 86 TYR CE1 . 10253 1
1028 . 1 1 86 86 TYR CE2 C 13 117.176 0.300 . 1 . . . . 86 TYR CE2 . 10253 1
1029 . 1 1 86 86 TYR N N 15 123.494 0.300 . 1 . . . . 86 TYR N . 10253 1
1030 . 1 1 87 87 PHE H H 1 9.263 0.030 . 1 . . . . 87 PHE H . 10253 1
1031 . 1 1 87 87 PHE HA H 1 4.127 0.030 . 1 . . . . 87 PHE HA . 10253 1
1032 . 1 1 87 87 PHE HB2 H 1 1.242 0.030 . 2 . . . . 87 PHE HB2 . 10253 1
1033 . 1 1 87 87 PHE HB3 H 1 0.953 0.030 . 2 . . . . 87 PHE HB3 . 10253 1
1034 . 1 1 87 87 PHE HD1 H 1 5.912 0.030 . 1 . . . . 87 PHE HD1 . 10253 1
1035 . 1 1 87 87 PHE HD2 H 1 5.912 0.030 . 1 . . . . 87 PHE HD2 . 10253 1
1036 . 1 1 87 87 PHE HE1 H 1 6.983 0.030 . 1 . . . . 87 PHE HE1 . 10253 1
1037 . 1 1 87 87 PHE HE2 H 1 6.983 0.030 . 1 . . . . 87 PHE HE2 . 10253 1
1038 . 1 1 87 87 PHE HZ H 1 6.987 0.030 . 1 . . . . 87 PHE HZ . 10253 1
1039 . 1 1 87 87 PHE C C 13 176.369 0.300 . 1 . . . . 87 PHE C . 10253 1
1040 . 1 1 87 87 PHE CA C 13 57.238 0.300 . 1 . . . . 87 PHE CA . 10253 1
1041 . 1 1 87 87 PHE CB C 13 37.086 0.300 . 1 . . . . 87 PHE CB . 10253 1
1042 . 1 1 87 87 PHE CD1 C 13 131.946 0.300 . 1 . . . . 87 PHE CD1 . 10253 1
1043 . 1 1 87 87 PHE CD2 C 13 131.946 0.300 . 1 . . . . 87 PHE CD2 . 10253 1
1044 . 1 1 87 87 PHE CE1 C 13 129.987 0.300 . 1 . . . . 87 PHE CE1 . 10253 1
1045 . 1 1 87 87 PHE CE2 C 13 129.987 0.300 . 1 . . . . 87 PHE CE2 . 10253 1
1046 . 1 1 87 87 PHE CZ C 13 129.783 0.300 . 1 . . . . 87 PHE CZ . 10253 1
1047 . 1 1 87 87 PHE N N 15 125.384 0.300 . 1 . . . . 87 PHE N . 10253 1
1048 . 1 1 88 88 VAL H H 1 9.023 0.030 . 1 . . . . 88 VAL H . 10253 1
1049 . 1 1 88 88 VAL HA H 1 4.162 0.030 . 1 . . . . 88 VAL HA . 10253 1
1050 . 1 1 88 88 VAL HB H 1 0.145 0.030 . 1 . . . . 88 VAL HB . 10253 1
1051 . 1 1 88 88 VAL HG11 H 1 0.274 0.030 . 1 . . . . 88 VAL HG1 . 10253 1
1052 . 1 1 88 88 VAL HG12 H 1 0.274 0.030 . 1 . . . . 88 VAL HG1 . 10253 1
1053 . 1 1 88 88 VAL HG13 H 1 0.274 0.030 . 1 . . . . 88 VAL HG1 . 10253 1
1054 . 1 1 88 88 VAL HG21 H 1 0.562 0.030 . 1 . . . . 88 VAL HG2 . 10253 1
1055 . 1 1 88 88 VAL HG22 H 1 0.562 0.030 . 1 . . . . 88 VAL HG2 . 10253 1
1056 . 1 1 88 88 VAL HG23 H 1 0.562 0.030 . 1 . . . . 88 VAL HG2 . 10253 1
1057 . 1 1 88 88 VAL C C 13 176.390 0.300 . 1 . . . . 88 VAL C . 10253 1
1058 . 1 1 88 88 VAL CA C 13 63.975 0.300 . 1 . . . . 88 VAL CA . 10253 1
1059 . 1 1 88 88 VAL CB C 13 32.378 0.300 . 1 . . . . 88 VAL CB . 10253 1
1060 . 1 1 88 88 VAL CG1 C 13 24.533 0.300 . 2 . . . . 88 VAL CG1 . 10253 1
1061 . 1 1 88 88 VAL CG2 C 13 21.703 0.300 . 2 . . . . 88 VAL CG2 . 10253 1
1062 . 1 1 88 88 VAL N N 15 127.348 0.300 . 1 . . . . 88 VAL N . 10253 1
1063 . 1 1 89 89 GLY H H 1 9.233 0.030 . 1 . . . . 89 GLY H . 10253 1
1064 . 1 1 89 89 GLY HA2 H 1 4.293 0.030 . 2 . . . . 89 GLY HA2 . 10253 1
1065 . 1 1 89 89 GLY HA3 H 1 4.186 0.030 . 2 . . . . 89 GLY HA3 . 10253 1
1066 . 1 1 89 89 GLY C C 13 172.378 0.300 . 1 . . . . 89 GLY C . 10253 1
1067 . 1 1 89 89 GLY CA C 13 43.798 0.300 . 1 . . . . 89 GLY CA . 10253 1
1068 . 1 1 89 89 GLY N N 15 116.041 0.300 . 1 . . . . 89 GLY N . 10253 1
1069 . 1 1 90 90 GLU H H 1 8.532 0.030 . 1 . . . . 90 GLU H . 10253 1
1070 . 1 1 90 90 GLU HA H 1 4.794 0.030 . 1 . . . . 90 GLU HA . 10253 1
1071 . 1 1 90 90 GLU HB2 H 1 1.769 0.030 . 2 . . . . 90 GLU HB2 . 10253 1
1072 . 1 1 90 90 GLU HB3 H 1 1.811 0.030 . 2 . . . . 90 GLU HB3 . 10253 1
1073 . 1 1 90 90 GLU HG2 H 1 1.951 0.030 . 1 . . . . 90 GLU HG2 . 10253 1
1074 . 1 1 90 90 GLU HG3 H 1 1.951 0.030 . 1 . . . . 90 GLU HG3 . 10253 1
1075 . 1 1 90 90 GLU C C 13 174.221 0.300 . 1 . . . . 90 GLU C . 10253 1
1076 . 1 1 90 90 GLU CA C 13 56.393 0.300 . 1 . . . . 90 GLU CA . 10253 1
1077 . 1 1 90 90 GLU CB C 13 33.182 0.300 . 1 . . . . 90 GLU CB . 10253 1
1078 . 1 1 90 90 GLU CG C 13 36.680 0.300 . 1 . . . . 90 GLU CG . 10253 1
1079 . 1 1 90 90 GLU N N 15 120.905 0.300 . 1 . . . . 90 GLU N . 10253 1
1080 . 1 1 91 91 MET H H 1 8.450 0.030 . 1 . . . . 91 MET H . 10253 1
1081 . 1 1 91 91 MET HA H 1 4.904 0.030 . 1 . . . . 91 MET HA . 10253 1
1082 . 1 1 91 91 MET HB2 H 1 1.853 0.030 . 2 . . . . 91 MET HB2 . 10253 1
1083 . 1 1 91 91 MET HB3 H 1 2.042 0.030 . 2 . . . . 91 MET HB3 . 10253 1
1084 . 1 1 91 91 MET HE1 H 1 2.174 0.030 . 1 . . . . 91 MET HE . 10253 1
1085 . 1 1 91 91 MET HE2 H 1 2.174 0.030 . 1 . . . . 91 MET HE . 10253 1
1086 . 1 1 91 91 MET HE3 H 1 2.174 0.030 . 1 . . . . 91 MET HE . 10253 1
1087 . 1 1 91 91 MET HG2 H 1 2.493 0.030 . 2 . . . . 91 MET HG2 . 10253 1
1088 . 1 1 91 91 MET HG3 H 1 2.396 0.030 . 2 . . . . 91 MET HG3 . 10253 1
1089 . 1 1 91 91 MET C C 13 173.373 0.300 . 1 . . . . 91 MET C . 10253 1
1090 . 1 1 91 91 MET CA C 13 52.277 0.300 . 1 . . . . 91 MET CA . 10253 1
1091 . 1 1 91 91 MET CB C 13 32.789 0.300 . 1 . . . . 91 MET CB . 10253 1
1092 . 1 1 91 91 MET CE C 13 17.351 0.300 . 1 . . . . 91 MET CE . 10253 1
1093 . 1 1 91 91 MET CG C 13 32.083 0.300 . 1 . . . . 91 MET CG . 10253 1
1094 . 1 1 91 91 MET N N 15 125.173 0.300 . 1 . . . . 91 MET N . 10253 1
1095 . 1 1 92 92 PRO HA H 1 4.358 0.030 . 1 . . . . 92 PRO HA . 10253 1
1096 . 1 1 92 92 PRO HB2 H 1 2.309 0.030 . 2 . . . . 92 PRO HB2 . 10253 1
1097 . 1 1 92 92 PRO HB3 H 1 1.993 0.030 . 2 . . . . 92 PRO HB3 . 10253 1
1098 . 1 1 92 92 PRO HD2 H 1 3.833 0.030 . 2 . . . . 92 PRO HD2 . 10253 1
1099 . 1 1 92 92 PRO HD3 H 1 3.764 0.030 . 2 . . . . 92 PRO HD3 . 10253 1
1100 . 1 1 92 92 PRO HG2 H 1 1.973 0.030 . 2 . . . . 92 PRO HG2 . 10253 1
1101 . 1 1 92 92 PRO HG3 H 1 2.113 0.030 . 2 . . . . 92 PRO HG3 . 10253 1
1102 . 1 1 92 92 PRO C C 13 177.589 0.300 . 1 . . . . 92 PRO C . 10253 1
1103 . 1 1 92 92 PRO CA C 13 63.143 0.300 . 1 . . . . 92 PRO CA . 10253 1
1104 . 1 1 92 92 PRO CB C 13 32.083 0.300 . 1 . . . . 92 PRO CB . 10253 1
1105 . 1 1 92 92 PRO CD C 13 50.645 0.300 . 1 . . . . 92 PRO CD . 10253 1
1106 . 1 1 92 92 PRO CG C 13 27.623 0.300 . 1 . . . . 92 PRO CG . 10253 1
1107 . 1 1 93 93 GLY H H 1 8.330 0.030 . 1 . . . . 93 GLY H . 10253 1
1108 . 1 1 93 93 GLY HA2 H 1 3.943 0.030 . 2 . . . . 93 GLY HA2 . 10253 1
1109 . 1 1 93 93 GLY HA3 H 1 4.045 0.030 . 2 . . . . 93 GLY HA3 . 10253 1
1110 . 1 1 93 93 GLY C C 13 174.730 0.300 . 1 . . . . 93 GLY C . 10253 1
1111 . 1 1 93 93 GLY CA C 13 45.276 0.300 . 1 . . . . 93 GLY CA . 10253 1
1112 . 1 1 93 93 GLY N N 15 109.420 0.300 . 1 . . . . 93 GLY N . 10253 1
1113 . 1 1 94 94 GLY H H 1 8.331 0.030 . 1 . . . . 94 GLY H . 10253 1
1114 . 1 1 94 94 GLY HA2 H 1 3.973 0.030 . 1 . . . . 94 GLY HA2 . 10253 1
1115 . 1 1 94 94 GLY HA3 H 1 3.973 0.030 . 1 . . . . 94 GLY HA3 . 10253 1
1116 . 1 1 94 94 GLY C C 13 174.100 0.300 . 1 . . . . 94 GLY C . 10253 1
1117 . 1 1 94 94 GLY CA C 13 45.333 0.300 . 1 . . . . 94 GLY CA . 10253 1
1118 . 1 1 94 94 GLY N N 15 108.483 0.300 . 1 . . . . 94 GLY N . 10253 1
1119 . 1 1 95 95 THR H H 1 8.095 0.030 . 1 . . . . 95 THR H . 10253 1
1120 . 1 1 95 95 THR HA H 1 4.643 0.030 . 1 . . . . 95 THR HA . 10253 1
1121 . 1 1 95 95 THR HB H 1 4.172 0.030 . 1 . . . . 95 THR HB . 10253 1
1122 . 1 1 95 95 THR HG21 H 1 1.233 0.030 . 1 . . . . 95 THR HG2 . 10253 1
1123 . 1 1 95 95 THR HG22 H 1 1.233 0.030 . 1 . . . . 95 THR HG2 . 10253 1
1124 . 1 1 95 95 THR HG23 H 1 1.233 0.030 . 1 . . . . 95 THR HG2 . 10253 1
1125 . 1 1 95 95 THR C C 13 173.155 0.300 . 1 . . . . 95 THR C . 10253 1
1126 . 1 1 95 95 THR CA C 13 59.922 0.300 . 1 . . . . 95 THR CA . 10253 1
1127 . 1 1 95 95 THR CB C 13 69.871 0.300 . 1 . . . . 95 THR CB . 10253 1
1128 . 1 1 95 95 THR CG2 C 13 21.405 0.300 . 1 . . . . 95 THR CG2 . 10253 1
1129 . 1 1 95 95 THR N N 15 115.860 0.300 . 1 . . . . 95 THR N . 10253 1
1130 . 1 1 96 96 PRO HA H 1 4.400 0.030 . 1 . . . . 96 PRO HA . 10253 1
1131 . 1 1 96 96 PRO HB2 H 1 2.221 0.030 . 2 . . . . 96 PRO HB2 . 10253 1
1132 . 1 1 96 96 PRO HB3 H 1 1.926 0.030 . 2 . . . . 96 PRO HB3 . 10253 1
1133 . 1 1 96 96 PRO HD2 H 1 3.893 0.030 . 2 . . . . 96 PRO HD2 . 10253 1
1134 . 1 1 96 96 PRO HD3 H 1 3.723 0.030 . 2 . . . . 96 PRO HD3 . 10253 1
1135 . 1 1 96 96 PRO HG2 H 1 2.073 0.030 . 1 . . . . 96 PRO HG2 . 10253 1
1136 . 1 1 96 96 PRO HG3 H 1 2.073 0.030 . 1 . . . . 96 PRO HG3 . 10253 1
1137 . 1 1 96 96 PRO C C 13 177.565 0.300 . 1 . . . . 96 PRO C . 10253 1
1138 . 1 1 96 96 PRO CA C 13 64.047 0.300 . 1 . . . . 96 PRO CA . 10253 1
1139 . 1 1 96 96 PRO CB C 13 31.816 0.300 . 1 . . . . 96 PRO CB . 10253 1
1140 . 1 1 96 96 PRO CD C 13 51.138 0.300 . 1 . . . . 96 PRO CD . 10253 1
1141 . 1 1 96 96 PRO CG C 13 27.623 0.300 . 1 . . . . 96 PRO CG . 10253 1
1142 . 1 1 97 97 GLY H H 1 8.572 0.030 . 1 . . . . 97 GLY H . 10253 1
1143 . 1 1 97 97 GLY HA2 H 1 4.007 0.030 . 1 . . . . 97 GLY HA2 . 10253 1
1144 . 1 1 97 97 GLY HA3 H 1 4.007 0.030 . 1 . . . . 97 GLY HA3 . 10253 1
1145 . 1 1 97 97 GLY C C 13 174.609 0.300 . 1 . . . . 97 GLY C . 10253 1
1146 . 1 1 97 97 GLY CA C 13 45.276 0.300 . 1 . . . . 97 GLY CA . 10253 1
1147 . 1 1 97 97 GLY N N 15 110.233 0.300 . 1 . . . . 97 GLY N . 10253 1
1148 . 1 1 98 98 GLY H H 1 8.119 0.030 . 1 . . . . 98 GLY H . 10253 1
1149 . 1 1 98 98 GLY HA2 H 1 4.086 0.030 . 2 . . . . 98 GLY HA2 . 10253 1
1150 . 1 1 98 98 GLY HA3 H 1 4.200 0.030 . 2 . . . . 98 GLY HA3 . 10253 1
1151 . 1 1 98 98 GLY CA C 13 44.876 0.300 . 1 . . . . 98 GLY CA . 10253 1
1152 . 1 1 98 98 GLY N N 15 108.845 0.300 . 1 . . . . 98 GLY N . 10253 1
1153 . 1 1 99 99 PRO HA H 1 4.494 0.030 . 1 . . . . 99 PRO HA . 10253 1
1154 . 1 1 99 99 PRO HB2 H 1 2.323 0.030 . 2 . . . . 99 PRO HB2 . 10253 1
1155 . 1 1 99 99 PRO HB3 H 1 1.992 0.030 . 2 . . . . 99 PRO HB3 . 10253 1
1156 . 1 1 99 99 PRO HD2 H 1 3.683 0.030 . 1 . . . . 99 PRO HD2 . 10253 1
1157 . 1 1 99 99 PRO HD3 H 1 3.683 0.030 . 1 . . . . 99 PRO HD3 . 10253 1
1158 . 1 1 99 99 PRO HG2 H 1 2.044 0.030 . 1 . . . . 99 PRO HG2 . 10253 1
1159 . 1 1 99 99 PRO HG3 H 1 2.044 0.030 . 1 . . . . 99 PRO HG3 . 10253 1
1160 . 1 1 99 99 PRO C C 13 177.468 0.300 . 1 . . . . 99 PRO C . 10253 1
1161 . 1 1 99 99 PRO CA C 13 63.500 0.300 . 1 . . . . 99 PRO CA . 10253 1
1162 . 1 1 99 99 PRO CB C 13 32.013 0.300 . 1 . . . . 99 PRO CB . 10253 1
1163 . 1 1 99 99 PRO CD C 13 50.069 0.300 . 1 . . . . 99 PRO CD . 10253 1
1164 . 1 1 99 99 PRO CG C 13 27.363 0.300 . 1 . . . . 99 PRO CG . 10253 1
1165 . 1 1 100 100 SER H H 1 8.472 0.030 . 1 . . . . 100 SER H . 10253 1
1166 . 1 1 100 100 SER HA H 1 4.513 0.030 . 1 . . . . 100 SER HA . 10253 1
1167 . 1 1 100 100 SER HB2 H 1 3.953 0.030 . 1 . . . . 100 SER HB2 . 10253 1
1168 . 1 1 100 100 SER HB3 H 1 3.953 0.030 . 1 . . . . 100 SER HB3 . 10253 1
1169 . 1 1 100 100 SER C C 13 175.408 0.300 . 1 . . . . 100 SER C . 10253 1
1170 . 1 1 100 100 SER CA C 13 58.557 0.300 . 1 . . . . 100 SER CA . 10253 1
1171 . 1 1 100 100 SER CB C 13 63.918 0.300 . 1 . . . . 100 SER CB . 10253 1
1172 . 1 1 100 100 SER N N 15 116.038 0.300 . 1 . . . . 100 SER N . 10253 1
1173 . 1 1 101 101 GLY H H 1 8.427 0.030 . 1 . . . . 101 GLY H . 10253 1
1174 . 1 1 101 101 GLY HA2 H 1 4.064 0.030 . 1 . . . . 101 GLY HA2 . 10253 1
1175 . 1 1 101 101 GLY HA3 H 1 4.064 0.030 . 1 . . . . 101 GLY HA3 . 10253 1
1176 . 1 1 101 101 GLY C C 13 174.730 0.300 . 1 . . . . 101 GLY C . 10253 1
1177 . 1 1 101 101 GLY CA C 13 45.575 0.300 . 1 . . . . 101 GLY CA . 10253 1
1178 . 1 1 101 101 GLY N N 15 110.558 0.300 . 1 . . . . 101 GLY N . 10253 1
1179 . 1 1 102 102 GLN H H 1 8.416 0.030 . 1 . . . . 102 GLN H . 10253 1
1180 . 1 1 102 102 GLN HA H 1 4.383 0.030 . 1 . . . . 102 GLN HA . 10253 1
1181 . 1 1 102 102 GLN HB2 H 1 2.083 0.030 . 2 . . . . 102 GLN HB2 . 10253 1
1182 . 1 1 102 102 GLN HB3 H 1 2.213 0.030 . 2 . . . . 102 GLN HB3 . 10253 1
1183 . 1 1 102 102 GLN HE21 H 1 6.895 0.030 . 2 . . . . 102 GLN HE21 . 10253 1
1184 . 1 1 102 102 GLN HE22 H 1 7.593 0.030 . 2 . . . . 102 GLN HE22 . 10253 1
1185 . 1 1 102 102 GLN HG2 H 1 2.453 0.030 . 1 . . . . 102 GLN HG2 . 10253 1
1186 . 1 1 102 102 GLN HG3 H 1 2.453 0.030 . 1 . . . . 102 GLN HG3 . 10253 1
1187 . 1 1 102 102 GLN C C 13 177.346 0.300 . 1 . . . . 102 GLN C . 10253 1
1188 . 1 1 102 102 GLN CA C 13 57.080 0.300 . 1 . . . . 102 GLN CA . 10253 1
1189 . 1 1 102 102 GLN CB C 13 29.235 0.300 . 1 . . . . 102 GLN CB . 10253 1
1190 . 1 1 102 102 GLN CG C 13 34.036 0.300 . 1 . . . . 102 GLN CG . 10253 1
1191 . 1 1 102 102 GLN N N 15 120.112 0.300 . 1 . . . . 102 GLN N . 10253 1
1192 . 1 1 102 102 GLN NE2 N 15 112.335 0.300 . 1 . . . . 102 GLN NE2 . 10253 1
1193 . 1 1 103 103 GLY H H 1 8.713 0.030 . 1 . . . . 103 GLY H . 10253 1
1194 . 1 1 103 103 GLY HA2 H 1 4.193 0.030 . 2 . . . . 103 GLY HA2 . 10253 1
1195 . 1 1 103 103 GLY HA3 H 1 4.078 0.030 . 2 . . . . 103 GLY HA3 . 10253 1
1196 . 1 1 103 103 GLY C C 13 175.602 0.300 . 1 . . . . 103 GLY C . 10253 1
1197 . 1 1 103 103 GLY CA C 13 46.120 0.300 . 1 . . . . 103 GLY CA . 10253 1
1198 . 1 1 103 103 GLY N N 15 109.817 0.300 . 1 . . . . 103 GLY N . 10253 1
1199 . 1 1 104 104 ALA H H 1 8.366 0.030 . 1 . . . . 104 ALA H . 10253 1
1200 . 1 1 104 104 ALA HA H 1 4.449 0.030 . 1 . . . . 104 ALA HA . 10253 1
1201 . 1 1 104 104 ALA HB1 H 1 1.573 0.030 . 1 . . . . 104 ALA HB . 10253 1
1202 . 1 1 104 104 ALA HB2 H 1 1.573 0.030 . 1 . . . . 104 ALA HB . 10253 1
1203 . 1 1 104 104 ALA HB3 H 1 1.573 0.030 . 1 . . . . 104 ALA HB . 10253 1
1204 . 1 1 104 104 ALA C C 13 179.188 0.300 . 1 . . . . 104 ALA C . 10253 1
1205 . 1 1 104 104 ALA CA C 13 54.230 0.300 . 1 . . . . 104 ALA CA . 10253 1
1206 . 1 1 104 104 ALA CB C 13 19.080 0.300 . 1 . . . . 104 ALA CB . 10253 1
1207 . 1 1 104 104 ALA N N 15 124.808 0.300 . 1 . . . . 104 ALA N . 10253 1
1208 . 1 1 105 105 GLU H H 1 8.576 0.030 . 1 . . . . 105 GLU H . 10253 1
1209 . 1 1 105 105 GLU HA H 1 4.161 0.030 . 1 . . . . 105 GLU HA . 10253 1
1210 . 1 1 105 105 GLU HB2 H 1 2.156 0.030 . 1 . . . . 105 GLU HB2 . 10253 1
1211 . 1 1 105 105 GLU HB3 H 1 2.156 0.030 . 1 . . . . 105 GLU HB3 . 10253 1
1212 . 1 1 105 105 GLU HG2 H 1 2.383 0.030 . 1 . . . . 105 GLU HG2 . 10253 1
1213 . 1 1 105 105 GLU HG3 H 1 2.383 0.030 . 1 . . . . 105 GLU HG3 . 10253 1
1214 . 1 1 105 105 GLU C C 13 179.200 0.300 . 1 . . . . 105 GLU C . 10253 1
1215 . 1 1 105 105 GLU CA C 13 59.173 0.300 . 1 . . . . 105 GLU CA . 10253 1
1216 . 1 1 105 105 GLU CB C 13 29.194 0.300 . 1 . . . . 105 GLU CB . 10253 1
1217 . 1 1 105 105 GLU CG C 13 36.420 0.300 . 1 . . . . 105 GLU CG . 10253 1
1218 . 1 1 105 105 GLU N N 15 119.238 0.300 . 1 . . . . 105 GLU N . 10253 1
1219 . 1 1 106 106 ALA H H 1 8.381 0.030 . 1 . . . . 106 ALA H . 10253 1
1220 . 1 1 106 106 ALA HA H 1 4.283 0.030 . 1 . . . . 106 ALA HA . 10253 1
1221 . 1 1 106 106 ALA HB1 H 1 1.665 0.030 . 1 . . . . 106 ALA HB . 10253 1
1222 . 1 1 106 106 ALA HB2 H 1 1.665 0.030 . 1 . . . . 106 ALA HB . 10253 1
1223 . 1 1 106 106 ALA HB3 H 1 1.665 0.030 . 1 . . . . 106 ALA HB . 10253 1
1224 . 1 1 106 106 ALA C C 13 180.048 0.300 . 1 . . . . 106 ALA C . 10253 1
1225 . 1 1 106 106 ALA CA C 13 54.687 0.300 . 1 . . . . 106 ALA CA . 10253 1
1226 . 1 1 106 106 ALA CB C 13 18.341 0.300 . 1 . . . . 106 ALA CB . 10253 1
1227 . 1 1 106 106 ALA N N 15 123.327 0.300 . 1 . . . . 106 ALA N . 10253 1
1228 . 1 1 107 107 ALA H H 1 8.123 0.030 . 1 . . . . 107 ALA H . 10253 1
1229 . 1 1 107 107 ALA HA H 1 4.554 0.030 . 1 . . . . 107 ALA HA . 10253 1
1230 . 1 1 107 107 ALA HB1 H 1 1.797 0.030 . 1 . . . . 107 ALA HB . 10253 1
1231 . 1 1 107 107 ALA HB2 H 1 1.797 0.030 . 1 . . . . 107 ALA HB . 10253 1
1232 . 1 1 107 107 ALA HB3 H 1 1.797 0.030 . 1 . . . . 107 ALA HB . 10253 1
1233 . 1 1 107 107 ALA C C 13 179.757 0.300 . 1 . . . . 107 ALA C . 10253 1
1234 . 1 1 107 107 ALA CA C 13 55.355 0.300 . 1 . . . . 107 ALA CA . 10253 1
1235 . 1 1 107 107 ALA CB C 13 18.939 0.300 . 1 . . . . 107 ALA CB . 10253 1
1236 . 1 1 107 107 ALA N N 15 120.740 0.300 . 1 . . . . 107 ALA N . 10253 1
1237 . 1 1 108 108 ARG H H 1 8.403 0.030 . 1 . . . . 108 ARG H . 10253 1
1238 . 1 1 108 108 ARG HA H 1 4.254 0.030 . 1 . . . . 108 ARG HA . 10253 1
1239 . 1 1 108 108 ARG HB2 H 1 1.996 0.030 . 1 . . . . 108 ARG HB2 . 10253 1
1240 . 1 1 108 108 ARG HB3 H 1 1.996 0.030 . 1 . . . . 108 ARG HB3 . 10253 1
1241 . 1 1 108 108 ARG HD2 H 1 3.262 0.030 . 1 . . . . 108 ARG HD2 . 10253 1
1242 . 1 1 108 108 ARG HD3 H 1 3.262 0.030 . 1 . . . . 108 ARG HD3 . 10253 1
1243 . 1 1 108 108 ARG HG2 H 1 1.846 0.030 . 2 . . . . 108 ARG HG2 . 10253 1
1244 . 1 1 108 108 ARG HG3 H 1 1.744 0.030 . 2 . . . . 108 ARG HG3 . 10253 1
1245 . 1 1 108 108 ARG C C 13 179.111 0.300 . 1 . . . . 108 ARG C . 10253 1
1246 . 1 1 108 108 ARG CA C 13 59.015 0.300 . 1 . . . . 108 ARG CA . 10253 1
1247 . 1 1 108 108 ARG CB C 13 29.752 0.300 . 1 . . . . 108 ARG CB . 10253 1
1248 . 1 1 108 108 ARG CD C 13 43.315 0.300 . 1 . . . . 108 ARG CD . 10253 1
1249 . 1 1 108 108 ARG CG C 13 27.705 0.300 . 1 . . . . 108 ARG CG . 10253 1
1250 . 1 1 108 108 ARG N N 15 119.531 0.300 . 1 . . . . 108 ARG N . 10253 1
1251 . 1 1 109 109 GLY H H 1 8.182 0.030 . 1 . . . . 109 GLY H . 10253 1
1252 . 1 1 109 109 GLY HA2 H 1 3.822 0.030 . 1 . . . . 109 GLY HA2 . 10253 1
1253 . 1 1 109 109 GLY HA3 H 1 3.822 0.030 . 1 . . . . 109 GLY HA3 . 10253 1
1254 . 1 1 109 109 GLY C C 13 177.020 0.300 . 1 . . . . 109 GLY C . 10253 1
1255 . 1 1 109 109 GLY CA C 13 46.718 0.300 . 1 . . . . 109 GLY CA . 10253 1
1256 . 1 1 109 109 GLY N N 15 107.331 0.300 . 1 . . . . 109 GLY N . 10253 1
1257 . 1 1 110 110 TRP H H 1 7.925 0.030 . 1 . . . . 110 TRP H . 10253 1
1258 . 1 1 110 110 TRP HA H 1 3.963 0.030 . 1 . . . . 110 TRP HA . 10253 1
1259 . 1 1 110 110 TRP HB2 H 1 3.633 0.030 . 2 . . . . 110 TRP HB2 . 10253 1
1260 . 1 1 110 110 TRP HB3 H 1 3.293 0.030 . 2 . . . . 110 TRP HB3 . 10253 1
1261 . 1 1 110 110 TRP HD1 H 1 7.373 0.030 . 1 . . . . 110 TRP HD1 . 10253 1
1262 . 1 1 110 110 TRP HE1 H 1 10.523 0.030 . 1 . . . . 110 TRP HE1 . 10253 1
1263 . 1 1 110 110 TRP HE3 H 1 7.609 0.030 . 1 . . . . 110 TRP HE3 . 10253 1
1264 . 1 1 110 110 TRP HH2 H 1 6.923 0.030 . 1 . . . . 110 TRP HH2 . 10253 1
1265 . 1 1 110 110 TRP HZ2 H 1 6.972 0.030 . 1 . . . . 110 TRP HZ2 . 10253 1
1266 . 1 1 110 110 TRP HZ3 H 1 7.092 0.030 . 1 . . . . 110 TRP HZ3 . 10253 1
1267 . 1 1 110 110 TRP C C 13 176.691 0.300 . 1 . . . . 110 TRP C . 10253 1
1268 . 1 1 110 110 TRP CA C 13 62.041 0.300 . 1 . . . . 110 TRP CA . 10253 1
1269 . 1 1 110 110 TRP CB C 13 28.989 0.300 . 1 . . . . 110 TRP CB . 10253 1
1270 . 1 1 110 110 TRP CD1 C 13 126.662 0.300 . 1 . . . . 110 TRP CD1 . 10253 1
1271 . 1 1 110 110 TRP CE3 C 13 118.931 0.300 . 1 . . . . 110 TRP CE3 . 10253 1
1272 . 1 1 110 110 TRP CH2 C 13 125.074 0.300 . 1 . . . . 110 TRP CH2 . 10253 1
1273 . 1 1 110 110 TRP CZ2 C 13 115.272 0.300 . 1 . . . . 110 TRP CZ2 . 10253 1
1274 . 1 1 110 110 TRP CZ3 C 13 121.242 0.300 . 1 . . . . 110 TRP CZ3 . 10253 1
1275 . 1 1 110 110 TRP N N 15 122.304 0.300 . 1 . . . . 110 TRP N . 10253 1
1276 . 1 1 110 110 TRP NE1 N 15 131.483 0.300 . 1 . . . . 110 TRP NE1 . 10253 1
1277 . 1 1 111 111 GLU H H 1 7.946 0.030 . 1 . . . . 111 GLU H . 10253 1
1278 . 1 1 111 111 GLU HA H 1 2.594 0.030 . 1 . . . . 111 GLU HA . 10253 1
1279 . 1 1 111 111 GLU HB2 H 1 1.772 0.030 . 2 . . . . 111 GLU HB2 . 10253 1
1280 . 1 1 111 111 GLU HB3 H 1 1.022 0.030 . 2 . . . . 111 GLU HB3 . 10253 1
1281 . 1 1 111 111 GLU HG2 H 1 1.442 0.030 . 2 . . . . 111 GLU HG2 . 10253 1
1282 . 1 1 111 111 GLU HG3 H 1 1.663 0.030 . 2 . . . . 111 GLU HG3 . 10253 1
1283 . 1 1 111 111 GLU C C 13 177.976 0.300 . 1 . . . . 111 GLU C . 10253 1
1284 . 1 1 111 111 GLU CA C 13 60.193 0.300 . 1 . . . . 111 GLU CA . 10253 1
1285 . 1 1 111 111 GLU CB C 13 29.277 0.300 . 1 . . . . 111 GLU CB . 10253 1
1286 . 1 1 111 111 GLU CG C 13 35.143 0.300 . 1 . . . . 111 GLU CG . 10253 1
1287 . 1 1 111 111 GLU N N 15 121.755 0.300 . 1 . . . . 111 GLU N . 10253 1
1288 . 1 1 112 112 THR H H 1 7.993 0.030 . 1 . . . . 112 THR H . 10253 1
1289 . 1 1 112 112 THR HA H 1 3.722 0.030 . 1 . . . . 112 THR HA . 10253 1
1290 . 1 1 112 112 THR HB H 1 4.063 0.030 . 1 . . . . 112 THR HB . 10253 1
1291 . 1 1 112 112 THR HG21 H 1 1.170 0.030 . 1 . . . . 112 THR HG2 . 10253 1
1292 . 1 1 112 112 THR HG22 H 1 1.170 0.030 . 1 . . . . 112 THR HG2 . 10253 1
1293 . 1 1 112 112 THR HG23 H 1 1.170 0.030 . 1 . . . . 112 THR HG2 . 10253 1
1294 . 1 1 112 112 THR C C 13 176.038 0.300 . 1 . . . . 112 THR C . 10253 1
1295 . 1 1 112 112 THR CA C 13 66.104 0.300 . 1 . . . . 112 THR CA . 10253 1
1296 . 1 1 112 112 THR CB C 13 68.885 0.300 . 1 . . . . 112 THR CB . 10253 1
1297 . 1 1 112 112 THR CG2 C 13 21.703 0.300 . 1 . . . . 112 THR CG2 . 10253 1
1298 . 1 1 112 112 THR N N 15 112.247 0.300 . 1 . . . . 112 THR N . 10253 1
1299 . 1 1 113 113 ALA H H 1 7.742 0.030 . 1 . . . . 113 ALA H . 10253 1
1300 . 1 1 113 113 ALA HA H 1 4.029 0.030 . 1 . . . . 113 ALA HA . 10253 1
1301 . 1 1 113 113 ALA HB1 H 1 1.183 0.030 . 1 . . . . 113 ALA HB . 10253 1
1302 . 1 1 113 113 ALA HB2 H 1 1.183 0.030 . 1 . . . . 113 ALA HB . 10253 1
1303 . 1 1 113 113 ALA HB3 H 1 1.183 0.030 . 1 . . . . 113 ALA HB . 10253 1
1304 . 1 1 113 113 ALA C C 13 180.545 0.300 . 1 . . . . 113 ALA C . 10253 1
1305 . 1 1 113 113 ALA CA C 13 55.127 0.300 . 1 . . . . 113 ALA CA . 10253 1
1306 . 1 1 113 113 ALA CB C 13 18.854 0.300 . 1 . . . . 113 ALA CB . 10253 1
1307 . 1 1 113 113 ALA N N 15 123.134 0.300 . 1 . . . . 113 ALA N . 10253 1
1308 . 1 1 114 114 ILE H H 1 8.472 0.030 . 1 . . . . 114 ILE H . 10253 1
1309 . 1 1 114 114 ILE HA H 1 3.613 0.030 . 1 . . . . 114 ILE HA . 10253 1
1310 . 1 1 114 114 ILE HB H 1 1.863 0.030 . 1 . . . . 114 ILE HB . 10253 1
1311 . 1 1 114 114 ILE HD11 H 1 1.370 0.030 . 1 . . . . 114 ILE HD1 . 10253 1
1312 . 1 1 114 114 ILE HD12 H 1 1.370 0.030 . 1 . . . . 114 ILE HD1 . 10253 1
1313 . 1 1 114 114 ILE HD13 H 1 1.370 0.030 . 1 . . . . 114 ILE HD1 . 10253 1
1314 . 1 1 114 114 ILE HG12 H 1 1.129 0.030 . 2 . . . . 114 ILE HG12 . 10253 1
1315 . 1 1 114 114 ILE HG13 H 1 2.412 0.030 . 2 . . . . 114 ILE HG13 . 10253 1
1316 . 1 1 114 114 ILE HG21 H 1 0.931 0.030 . 1 . . . . 114 ILE HG2 . 10253 1
1317 . 1 1 114 114 ILE HG22 H 1 0.931 0.030 . 1 . . . . 114 ILE HG2 . 10253 1
1318 . 1 1 114 114 ILE HG23 H 1 0.931 0.030 . 1 . . . . 114 ILE HG2 . 10253 1
1319 . 1 1 114 114 ILE C C 13 176.947 0.300 . 1 . . . . 114 ILE C . 10253 1
1320 . 1 1 114 114 ILE CA C 13 66.016 0.300 . 1 . . . . 114 ILE CA . 10253 1
1321 . 1 1 114 114 ILE CB C 13 38.335 0.300 . 1 . . . . 114 ILE CB . 10253 1
1322 . 1 1 114 114 ILE CD1 C 13 15.043 0.300 . 1 . . . . 114 ILE CD1 . 10253 1
1323 . 1 1 114 114 ILE CG1 C 13 30.663 0.300 . 1 . . . . 114 ILE CG1 . 10253 1
1324 . 1 1 114 114 ILE CG2 C 13 17.933 0.300 . 1 . . . . 114 ILE CG2 . 10253 1
1325 . 1 1 114 114 ILE N N 15 118.276 0.300 . 1 . . . . 114 ILE N . 10253 1
1326 . 1 1 115 115 ARG H H 1 8.181 0.030 . 1 . . . . 115 ARG H . 10253 1
1327 . 1 1 115 115 ARG HA H 1 3.835 0.030 . 1 . . . . 115 ARG HA . 10253 1
1328 . 1 1 115 115 ARG HB2 H 1 1.843 0.030 . 2 . . . . 115 ARG HB2 . 10253 1
1329 . 1 1 115 115 ARG HB3 H 1 1.806 0.030 . 2 . . . . 115 ARG HB3 . 10253 1
1330 . 1 1 115 115 ARG HD2 H 1 3.255 0.030 . 2 . . . . 115 ARG HD2 . 10253 1
1331 . 1 1 115 115 ARG HD3 H 1 3.116 0.030 . 2 . . . . 115 ARG HD3 . 10253 1
1332 . 1 1 115 115 ARG HG2 H 1 1.596 0.030 . 2 . . . . 115 ARG HG2 . 10253 1
1333 . 1 1 115 115 ARG HG3 H 1 1.802 0.030 . 2 . . . . 115 ARG HG3 . 10253 1
1334 . 1 1 115 115 ARG C C 13 179.588 0.300 . 1 . . . . 115 ARG C . 10253 1
1335 . 1 1 115 115 ARG CA C 13 61.072 0.300 . 1 . . . . 115 ARG CA . 10253 1
1336 . 1 1 115 115 ARG CB C 13 29.975 0.300 . 1 . . . . 115 ARG CB . 10253 1
1337 . 1 1 115 115 ARG CD C 13 43.327 0.300 . 1 . . . . 115 ARG CD . 10253 1
1338 . 1 1 115 115 ARG CG C 13 29.312 0.300 . 1 . . . . 115 ARG CG . 10253 1
1339 . 1 1 115 115 ARG N N 15 117.921 0.300 . 1 . . . . 115 ARG N . 10253 1
1340 . 1 1 116 116 GLN H H 1 8.395 0.030 . 1 . . . . 116 GLN H . 10253 1
1341 . 1 1 116 116 GLN HA H 1 4.030 0.030 . 1 . . . . 116 GLN HA . 10253 1
1342 . 1 1 116 116 GLN HB2 H 1 2.164 0.030 . 2 . . . . 116 GLN HB2 . 10253 1
1343 . 1 1 116 116 GLN HB3 H 1 2.062 0.030 . 2 . . . . 116 GLN HB3 . 10253 1
1344 . 1 1 116 116 GLN HE21 H 1 6.773 0.030 . 2 . . . . 116 GLN HE21 . 10253 1
1345 . 1 1 116 116 GLN HE22 H 1 7.364 0.030 . 2 . . . . 116 GLN HE22 . 10253 1
1346 . 1 1 116 116 GLN HG2 H 1 2.384 0.030 . 2 . . . . 116 GLN HG2 . 10253 1
1347 . 1 1 116 116 GLN HG3 H 1 2.512 0.030 . 2 . . . . 116 GLN HG3 . 10253 1
1348 . 1 1 116 116 GLN C C 13 178.716 0.300 . 1 . . . . 116 GLN C . 10253 1
1349 . 1 1 116 116 GLN CA C 13 58.790 0.300 . 1 . . . . 116 GLN CA . 10253 1
1350 . 1 1 116 116 GLN CB C 13 28.248 0.300 . 1 . . . . 116 GLN CB . 10253 1
1351 . 1 1 116 116 GLN CG C 13 34.283 0.300 . 1 . . . . 116 GLN CG . 10253 1
1352 . 1 1 116 116 GLN N N 15 116.842 0.300 . 1 . . . . 116 GLN N . 10253 1
1353 . 1 1 116 116 GLN NE2 N 15 111.537 0.300 . 1 . . . . 116 GLN NE2 . 10253 1
1354 . 1 1 117 117 ALA H H 1 7.902 0.030 . 1 . . . . 117 ALA H . 10253 1
1355 . 1 1 117 117 ALA HA H 1 4.143 0.030 . 1 . . . . 117 ALA HA . 10253 1
1356 . 1 1 117 117 ALA HB1 H 1 1.468 0.030 . 1 . . . . 117 ALA HB . 10253 1
1357 . 1 1 117 117 ALA HB2 H 1 1.468 0.030 . 1 . . . . 117 ALA HB . 10253 1
1358 . 1 1 117 117 ALA HB3 H 1 1.468 0.030 . 1 . . . . 117 ALA HB . 10253 1
1359 . 1 1 117 117 ALA C C 13 179.685 0.300 . 1 . . . . 117 ALA C . 10253 1
1360 . 1 1 117 117 ALA CA C 13 54.476 0.300 . 1 . . . . 117 ALA CA . 10253 1
1361 . 1 1 117 117 ALA CB C 13 18.300 0.300 . 1 . . . . 117 ALA CB . 10253 1
1362 . 1 1 117 117 ALA N N 15 122.828 0.300 . 1 . . . . 117 ALA N . 10253 1
1363 . 1 1 118 118 LEU H H 1 7.904 0.030 . 1 . . . . 118 LEU H . 10253 1
1364 . 1 1 118 118 LEU HA H 1 4.119 0.030 . 1 . . . . 118 LEU HA . 10253 1
1365 . 1 1 118 118 LEU HB2 H 1 1.874 0.030 . 2 . . . . 118 LEU HB2 . 10253 1
1366 . 1 1 118 118 LEU HB3 H 1 1.683 0.030 . 2 . . . . 118 LEU HB3 . 10253 1
1367 . 1 1 118 118 LEU HD11 H 1 0.922 0.030 . 1 . . . . 118 LEU HD1 . 10253 1
1368 . 1 1 118 118 LEU HD12 H 1 0.922 0.030 . 1 . . . . 118 LEU HD1 . 10253 1
1369 . 1 1 118 118 LEU HD13 H 1 0.922 0.030 . 1 . . . . 118 LEU HD1 . 10253 1
1370 . 1 1 118 118 LEU HD21 H 1 0.885 0.030 . 1 . . . . 118 LEU HD2 . 10253 1
1371 . 1 1 118 118 LEU HD22 H 1 0.885 0.030 . 1 . . . . 118 LEU HD2 . 10253 1
1372 . 1 1 118 118 LEU HD23 H 1 0.885 0.030 . 1 . . . . 118 LEU HD2 . 10253 1
1373 . 1 1 118 118 LEU HG H 1 1.933 0.030 . 1 . . . . 118 LEU HG . 10253 1
1374 . 1 1 118 118 LEU C C 13 178.437 0.300 . 1 . . . . 118 LEU C . 10253 1
1375 . 1 1 118 118 LEU CA C 13 56.781 0.300 . 1 . . . . 118 LEU CA . 10253 1
1376 . 1 1 118 118 LEU CB C 13 42.371 0.300 . 1 . . . . 118 LEU CB . 10253 1
1377 . 1 1 118 118 LEU CD1 C 13 24.773 0.300 . 2 . . . . 118 LEU CD1 . 10253 1
1378 . 1 1 118 118 LEU CD2 C 13 26.143 0.300 . 2 . . . . 118 LEU CD2 . 10253 1
1379 . 1 1 118 118 LEU CG C 13 26.443 0.300 . 1 . . . . 118 LEU CG . 10253 1
1380 . 1 1 118 118 LEU N N 15 117.632 0.300 . 1 . . . . 118 LEU N . 10253 1
1381 . 1 1 119 119 MET H H 1 7.673 0.030 . 1 . . . . 119 MET H . 10253 1
1382 . 1 1 119 119 MET HA H 1 4.442 0.030 . 1 . . . . 119 MET HA . 10253 1
1383 . 1 1 119 119 MET HB2 H 1 2.223 0.030 . 2 . . . . 119 MET HB2 . 10253 1
1384 . 1 1 119 119 MET HB3 H 1 2.143 0.030 . 2 . . . . 119 MET HB3 . 10253 1
1385 . 1 1 119 119 MET HE1 H 1 2.124 0.030 . 1 . . . . 119 MET HE . 10253 1
1386 . 1 1 119 119 MET HE2 H 1 2.124 0.030 . 1 . . . . 119 MET HE . 10253 1
1387 . 1 1 119 119 MET HE3 H 1 2.124 0.030 . 1 . . . . 119 MET HE . 10253 1
1388 . 1 1 119 119 MET HG2 H 1 2.773 0.030 . 2 . . . . 119 MET HG2 . 10253 1
1389 . 1 1 119 119 MET HG3 H 1 2.655 0.030 . 2 . . . . 119 MET HG3 . 10253 1
1390 . 1 1 119 119 MET C C 13 176.680 0.300 . 1 . . . . 119 MET C . 10253 1
1391 . 1 1 119 119 MET CA C 13 56.432 0.300 . 1 . . . . 119 MET CA . 10253 1
1392 . 1 1 119 119 MET CB C 13 32.769 0.300 . 1 . . . . 119 MET CB . 10253 1
1393 . 1 1 119 119 MET CE C 13 16.908 0.300 . 1 . . . . 119 MET CE . 10253 1
1394 . 1 1 119 119 MET CG C 13 32.083 0.300 . 1 . . . . 119 MET CG . 10253 1
1395 . 1 1 119 119 MET N N 15 117.286 0.300 . 1 . . . . 119 MET N . 10253 1
1396 . 1 1 120 120 SER H H 1 7.878 0.030 . 1 . . . . 120 SER H . 10253 1
1397 . 1 1 120 120 SER HA H 1 4.500 0.030 . 1 . . . . 120 SER HA . 10253 1
1398 . 1 1 120 120 SER HB2 H 1 3.960 0.030 . 1 . . . . 120 SER HB2 . 10253 1
1399 . 1 1 120 120 SER HB3 H 1 3.960 0.030 . 1 . . . . 120 SER HB3 . 10253 1
1400 . 1 1 120 120 SER C C 13 174.742 0.300 . 1 . . . . 120 SER C . 10253 1
1401 . 1 1 120 120 SER CA C 13 58.962 0.300 . 1 . . . . 120 SER CA . 10253 1
1402 . 1 1 120 120 SER CB C 13 63.853 0.300 . 1 . . . . 120 SER CB . 10253 1
1403 . 1 1 120 120 SER N N 15 115.064 0.300 . 1 . . . . 120 SER N . 10253 1
1404 . 1 1 121 121 GLY H H 1 8.059 0.030 . 1 . . . . 121 GLY H . 10253 1
1405 . 1 1 121 121 GLY HA2 H 1 4.231 0.030 . 2 . . . . 121 GLY HA2 . 10253 1
1406 . 1 1 121 121 GLY HA3 H 1 4.112 0.030 . 2 . . . . 121 GLY HA3 . 10253 1
1407 . 1 1 121 121 GLY C C 13 172.065 0.300 . 1 . . . . 121 GLY C . 10253 1
1408 . 1 1 121 121 GLY CA C 13 45.030 0.300 . 1 . . . . 121 GLY CA . 10253 1
1409 . 1 1 121 121 GLY N N 15 110.271 0.300 . 1 . . . . 121 GLY N . 10253 1
1410 . 1 1 122 122 PRO HA H 1 4.496 0.030 . 1 . . . . 122 PRO HA . 10253 1
1411 . 1 1 122 122 PRO HB2 H 1 2.322 0.030 . 1 . . . . 122 PRO HB2 . 10253 1
1412 . 1 1 122 122 PRO HB3 H 1 2.322 0.030 . 1 . . . . 122 PRO HB3 . 10253 1
1413 . 1 1 122 122 PRO HD2 H 1 3.683 0.030 . 1 . . . . 122 PRO HD2 . 10253 1
1414 . 1 1 122 122 PRO HD3 H 1 3.683 0.030 . 1 . . . . 122 PRO HD3 . 10253 1
1415 . 1 1 122 122 PRO HG2 H 1 2.041 0.030 . 1 . . . . 122 PRO HG2 . 10253 1
1416 . 1 1 122 122 PRO HG3 H 1 2.041 0.030 . 1 . . . . 122 PRO HG3 . 10253 1
1417 . 1 1 122 122 PRO CA C 13 63.399 0.300 . 1 . . . . 122 PRO CA . 10253 1
1418 . 1 1 122 122 PRO CB C 13 32.186 0.300 . 1 . . . . 122 PRO CB . 10253 1
1419 . 1 1 122 122 PRO CD C 13 49.956 0.300 . 1 . . . . 122 PRO CD . 10253 1
1420 . 1 1 122 122 PRO CG C 13 27.404 0.300 . 1 . . . . 122 PRO CG . 10253 1
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