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 11287
_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 15N-separated NOESY' 1 $sample_1 isotropic 11287 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11287 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11287 1
2 $NMRPipe . . 11287 1
3 $NMRview . . 11287 1
4 $Kujira . . 11287 1
5 $CYANA . . 11287 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 7 7 GLY HA2 H 1 3.948 0.030 . 1 . . . . 7 GLY HA2 . 11287 1
2 . 1 1 7 7 GLY HA3 H 1 3.948 0.030 . 1 . . . . 7 GLY HA3 . 11287 1
3 . 1 1 7 7 GLY C C 13 173.999 0.300 . 1 . . . . 7 GLY C . 11287 1
4 . 1 1 7 7 GLY CA C 13 45.346 0.300 . 1 . . . . 7 GLY CA . 11287 1
5 . 1 1 8 8 ARG H H 1 8.107 0.030 . 1 . . . . 8 ARG H . 11287 1
6 . 1 1 8 8 ARG HA H 1 4.312 0.030 . 1 . . . . 8 ARG HA . 11287 1
7 . 1 1 8 8 ARG HB2 H 1 1.730 0.030 . 2 . . . . 8 ARG HB2 . 11287 1
8 . 1 1 8 8 ARG HB3 H 1 1.826 0.030 . 2 . . . . 8 ARG HB3 . 11287 1
9 . 1 1 8 8 ARG HD2 H 1 3.178 0.030 . 1 . . . . 8 ARG HD2 . 11287 1
10 . 1 1 8 8 ARG HD3 H 1 3.178 0.030 . 1 . . . . 8 ARG HD3 . 11287 1
11 . 1 1 8 8 ARG HG2 H 1 1.602 0.030 . 1 . . . . 8 ARG HG2 . 11287 1
12 . 1 1 8 8 ARG HG3 H 1 1.602 0.030 . 1 . . . . 8 ARG HG3 . 11287 1
13 . 1 1 8 8 ARG C C 13 176.331 0.300 . 1 . . . . 8 ARG C . 11287 1
14 . 1 1 8 8 ARG CA C 13 56.077 0.300 . 1 . . . . 8 ARG CA . 11287 1
15 . 1 1 8 8 ARG CB C 13 30.923 0.300 . 1 . . . . 8 ARG CB . 11287 1
16 . 1 1 8 8 ARG CD C 13 43.340 0.300 . 1 . . . . 8 ARG CD . 11287 1
17 . 1 1 8 8 ARG CG C 13 27.096 0.300 . 1 . . . . 8 ARG CG . 11287 1
18 . 1 1 8 8 ARG N N 15 120.583 0.300 . 1 . . . . 8 ARG N . 11287 1
19 . 1 1 9 9 LYS H H 1 8.390 0.030 . 1 . . . . 9 LYS H . 11287 1
20 . 1 1 9 9 LYS HA H 1 4.292 0.030 . 1 . . . . 9 LYS HA . 11287 1
21 . 1 1 9 9 LYS HB2 H 1 1.714 0.030 . 2 . . . . 9 LYS HB2 . 11287 1
22 . 1 1 9 9 LYS HB3 H 1 1.783 0.030 . 2 . . . . 9 LYS HB3 . 11287 1
23 . 1 1 9 9 LYS HD2 H 1 1.656 0.030 . 1 . . . . 9 LYS HD2 . 11287 1
24 . 1 1 9 9 LYS HD3 H 1 1.656 0.030 . 1 . . . . 9 LYS HD3 . 11287 1
25 . 1 1 9 9 LYS HE2 H 1 2.975 0.030 . 1 . . . . 9 LYS HE2 . 11287 1
26 . 1 1 9 9 LYS HE3 H 1 2.975 0.030 . 1 . . . . 9 LYS HE3 . 11287 1
27 . 1 1 9 9 LYS HG2 H 1 1.385 0.030 . 2 . . . . 9 LYS HG2 . 11287 1
28 . 1 1 9 9 LYS HG3 H 1 1.437 0.030 . 2 . . . . 9 LYS HG3 . 11287 1
29 . 1 1 9 9 LYS C C 13 176.306 0.300 . 1 . . . . 9 LYS C . 11287 1
30 . 1 1 9 9 LYS CA C 13 56.093 0.300 . 1 . . . . 9 LYS CA . 11287 1
31 . 1 1 9 9 LYS CB C 13 33.115 0.300 . 1 . . . . 9 LYS CB . 11287 1
32 . 1 1 9 9 LYS CD C 13 29.058 0.300 . 1 . . . . 9 LYS CD . 11287 1
33 . 1 1 9 9 LYS CE C 13 42.213 0.300 . 1 . . . . 9 LYS CE . 11287 1
34 . 1 1 9 9 LYS CG C 13 24.700 0.300 . 1 . . . . 9 LYS CG . 11287 1
35 . 1 1 9 9 LYS N N 15 123.242 0.300 . 1 . . . . 9 LYS N . 11287 1
36 . 1 1 10 10 LYS H H 1 8.367 0.030 . 1 . . . . 10 LYS H . 11287 1
37 . 1 1 10 10 LYS HA H 1 4.545 0.030 . 1 . . . . 10 LYS HA . 11287 1
38 . 1 1 10 10 LYS HB2 H 1 1.697 0.030 . 2 . . . . 10 LYS HB2 . 11287 1
39 . 1 1 10 10 LYS HB3 H 1 1.787 0.030 . 2 . . . . 10 LYS HB3 . 11287 1
40 . 1 1 10 10 LYS HD2 H 1 1.674 0.030 . 1 . . . . 10 LYS HD2 . 11287 1
41 . 1 1 10 10 LYS HD3 H 1 1.674 0.030 . 1 . . . . 10 LYS HD3 . 11287 1
42 . 1 1 10 10 LYS HE2 H 1 2.980 0.030 . 1 . . . . 10 LYS HE2 . 11287 1
43 . 1 1 10 10 LYS HE3 H 1 2.980 0.030 . 1 . . . . 10 LYS HE3 . 11287 1
44 . 1 1 10 10 LYS HG2 H 1 1.445 0.030 . 2 . . . . 10 LYS HG2 . 11287 1
45 . 1 1 10 10 LYS HG3 H 1 1.476 0.030 . 2 . . . . 10 LYS HG3 . 11287 1
46 . 1 1 10 10 LYS C C 13 174.460 0.300 . 1 . . . . 10 LYS C . 11287 1
47 . 1 1 10 10 LYS CA C 13 54.263 0.300 . 1 . . . . 10 LYS CA . 11287 1
48 . 1 1 10 10 LYS CB C 13 32.533 0.300 . 1 . . . . 10 LYS CB . 11287 1
49 . 1 1 10 10 LYS CD C 13 29.149 0.300 . 1 . . . . 10 LYS CD . 11287 1
50 . 1 1 10 10 LYS CE C 13 42.203 0.300 . 1 . . . . 10 LYS CE . 11287 1
51 . 1 1 10 10 LYS CG C 13 24.674 0.300 . 1 . . . . 10 LYS CG . 11287 1
52 . 1 1 10 10 LYS N N 15 124.537 0.300 . 1 . . . . 10 LYS N . 11287 1
53 . 1 1 11 11 PRO HA H 1 4.450 0.030 . 1 . . . . 11 PRO HA . 11287 1
54 . 1 1 11 11 PRO HB2 H 1 1.874 0.030 . 2 . . . . 11 PRO HB2 . 11287 1
55 . 1 1 11 11 PRO HB3 H 1 2.270 0.030 . 2 . . . . 11 PRO HB3 . 11287 1
56 . 1 1 11 11 PRO HD2 H 1 3.609 0.030 . 2 . . . . 11 PRO HD2 . 11287 1
57 . 1 1 11 11 PRO HD3 H 1 3.822 0.030 . 2 . . . . 11 PRO HD3 . 11287 1
58 . 1 1 11 11 PRO HG2 H 1 1.994 0.030 . 1 . . . . 11 PRO HG2 . 11287 1
59 . 1 1 11 11 PRO HG3 H 1 1.994 0.030 . 1 . . . . 11 PRO HG3 . 11287 1
60 . 1 1 11 11 PRO C C 13 176.986 0.300 . 1 . . . . 11 PRO C . 11287 1
61 . 1 1 11 11 PRO CA C 13 62.899 0.300 . 1 . . . . 11 PRO CA . 11287 1
62 . 1 1 11 11 PRO CB C 13 32.156 0.300 . 1 . . . . 11 PRO CB . 11287 1
63 . 1 1 11 11 PRO CD C 13 50.597 0.300 . 1 . . . . 11 PRO CD . 11287 1
64 . 1 1 11 11 PRO CG C 13 27.423 0.300 . 1 . . . . 11 PRO CG . 11287 1
65 . 1 1 12 12 VAL H H 1 8.298 0.030 . 1 . . . . 12 VAL H . 11287 1
66 . 1 1 12 12 VAL HA H 1 4.082 0.030 . 1 . . . . 12 VAL HA . 11287 1
67 . 1 1 12 12 VAL HB H 1 2.059 0.030 . 1 . . . . 12 VAL HB . 11287 1
68 . 1 1 12 12 VAL HG11 H 1 0.940 0.030 . 1 . . . . 12 VAL HG1 . 11287 1
69 . 1 1 12 12 VAL HG12 H 1 0.940 0.030 . 1 . . . . 12 VAL HG1 . 11287 1
70 . 1 1 12 12 VAL HG13 H 1 0.940 0.030 . 1 . . . . 12 VAL HG1 . 11287 1
71 . 1 1 12 12 VAL HG21 H 1 0.949 0.030 . 1 . . . . 12 VAL HG2 . 11287 1
72 . 1 1 12 12 VAL HG22 H 1 0.949 0.030 . 1 . . . . 12 VAL HG2 . 11287 1
73 . 1 1 12 12 VAL HG23 H 1 0.949 0.030 . 1 . . . . 12 VAL HG2 . 11287 1
74 . 1 1 12 12 VAL C C 13 176.428 0.300 . 1 . . . . 12 VAL C . 11287 1
75 . 1 1 12 12 VAL CA C 13 62.382 0.300 . 1 . . . . 12 VAL CA . 11287 1
76 . 1 1 12 12 VAL CB C 13 32.796 0.300 . 1 . . . . 12 VAL CB . 11287 1
77 . 1 1 12 12 VAL CG1 C 13 21.011 0.300 . 2 . . . . 12 VAL CG1 . 11287 1
78 . 1 1 12 12 VAL CG2 C 13 20.626 0.300 . 2 . . . . 12 VAL CG2 . 11287 1
79 . 1 1 12 12 VAL N N 15 120.659 0.300 . 1 . . . . 12 VAL N . 11287 1
80 . 1 1 13 13 SER H H 1 8.355 0.030 . 1 . . . . 13 SER H . 11287 1
81 . 1 1 13 13 SER C C 13 174.485 0.300 . 1 . . . . 13 SER C . 11287 1
82 . 1 1 13 13 SER CA C 13 58.266 0.300 . 1 . . . . 13 SER CA . 11287 1
83 . 1 1 13 13 SER CB C 13 63.810 0.300 . 1 . . . . 13 SER CB . 11287 1
84 . 1 1 13 13 SER N N 15 119.126 0.300 . 1 . . . . 13 SER N . 11287 1
85 . 1 1 14 14 GLN HA H 1 4.362 0.030 . 1 . . . . 14 GLN HA . 11287 1
86 . 1 1 14 14 GLN HB2 H 1 1.952 0.030 . 2 . . . . 14 GLN HB2 . 11287 1
87 . 1 1 14 14 GLN HB3 H 1 2.115 0.030 . 2 . . . . 14 GLN HB3 . 11287 1
88 . 1 1 14 14 GLN HE21 H 1 6.862 0.030 . 2 . . . . 14 GLN HE21 . 11287 1
89 . 1 1 14 14 GLN HE22 H 1 7.547 0.030 . 2 . . . . 14 GLN HE22 . 11287 1
90 . 1 1 14 14 GLN HG2 H 1 2.345 0.030 . 1 . . . . 14 GLN HG2 . 11287 1
91 . 1 1 14 14 GLN HG3 H 1 2.345 0.030 . 1 . . . . 14 GLN HG3 . 11287 1
92 . 1 1 14 14 GLN C C 13 175.845 0.300 . 1 . . . . 14 GLN C . 11287 1
93 . 1 1 14 14 GLN CA C 13 56.081 0.300 . 1 . . . . 14 GLN CA . 11287 1
94 . 1 1 14 14 GLN CB C 13 29.656 0.300 . 1 . . . . 14 GLN CB . 11287 1
95 . 1 1 14 14 GLN CG C 13 33.836 0.300 . 1 . . . . 14 GLN CG . 11287 1
96 . 1 1 15 15 SER H H 1 8.328 0.030 . 1 . . . . 15 SER H . 11287 1
97 . 1 1 15 15 SER HA H 1 4.396 0.030 . 1 . . . . 15 SER HA . 11287 1
98 . 1 1 15 15 SER HB2 H 1 3.834 0.030 . 1 . . . . 15 SER HB2 . 11287 1
99 . 1 1 15 15 SER HB3 H 1 3.834 0.030 . 1 . . . . 15 SER HB3 . 11287 1
100 . 1 1 15 15 SER C C 13 174.485 0.300 . 1 . . . . 15 SER C . 11287 1
101 . 1 1 15 15 SER CA C 13 58.442 0.300 . 1 . . . . 15 SER CA . 11287 1
102 . 1 1 15 15 SER CB C 13 63.683 0.300 . 1 . . . . 15 SER CB . 11287 1
103 . 1 1 15 15 SER N N 15 116.919 0.300 . 1 . . . . 15 SER N . 11287 1
104 . 1 1 16 16 LEU H H 1 8.244 0.030 . 1 . . . . 16 LEU H . 11287 1
105 . 1 1 16 16 LEU HA H 1 4.299 0.030 . 1 . . . . 16 LEU HA . 11287 1
106 . 1 1 16 16 LEU HB2 H 1 1.498 0.030 . 2 . . . . 16 LEU HB2 . 11287 1
107 . 1 1 16 16 LEU HB3 H 1 1.578 0.030 . 2 . . . . 16 LEU HB3 . 11287 1
108 . 1 1 16 16 LEU HD11 H 1 0.894 0.030 . 1 . . . . 16 LEU HD1 . 11287 1
109 . 1 1 16 16 LEU HD12 H 1 0.894 0.030 . 1 . . . . 16 LEU HD1 . 11287 1
110 . 1 1 16 16 LEU HD13 H 1 0.894 0.030 . 1 . . . . 16 LEU HD1 . 11287 1
111 . 1 1 16 16 LEU HD21 H 1 0.831 0.030 . 1 . . . . 16 LEU HD2 . 11287 1
112 . 1 1 16 16 LEU HD22 H 1 0.831 0.030 . 1 . . . . 16 LEU HD2 . 11287 1
113 . 1 1 16 16 LEU HD23 H 1 0.831 0.030 . 1 . . . . 16 LEU HD2 . 11287 1
114 . 1 1 16 16 LEU HG H 1 1.573 0.030 . 1 . . . . 16 LEU HG . 11287 1
115 . 1 1 16 16 LEU C C 13 176.913 0.300 . 1 . . . . 16 LEU C . 11287 1
116 . 1 1 16 16 LEU CA C 13 55.148 0.300 . 1 . . . . 16 LEU CA . 11287 1
117 . 1 1 16 16 LEU CB C 13 42.231 0.300 . 1 . . . . 16 LEU CB . 11287 1
118 . 1 1 16 16 LEU CD1 C 13 24.938 0.300 . 2 . . . . 16 LEU CD1 . 11287 1
119 . 1 1 16 16 LEU CD2 C 13 23.360 0.300 . 2 . . . . 16 LEU CD2 . 11287 1
120 . 1 1 16 16 LEU CG C 13 27.040 0.300 . 1 . . . . 16 LEU CG . 11287 1
121 . 1 1 16 16 LEU N N 15 124.131 0.300 . 1 . . . . 16 LEU N . 11287 1
122 . 1 1 17 17 GLU H H 1 8.196 0.030 . 1 . . . . 17 GLU H . 11287 1
123 . 1 1 17 17 GLU HA H 1 4.133 0.030 . 1 . . . . 17 GLU HA . 11287 1
124 . 1 1 17 17 GLU HB2 H 1 1.776 0.030 . 2 . . . . 17 GLU HB2 . 11287 1
125 . 1 1 17 17 GLU HB3 H 1 1.817 0.030 . 2 . . . . 17 GLU HB3 . 11287 1
126 . 1 1 17 17 GLU HG2 H 1 1.980 0.030 . 2 . . . . 17 GLU HG2 . 11287 1
127 . 1 1 17 17 GLU HG3 H 1 2.114 0.030 . 2 . . . . 17 GLU HG3 . 11287 1
128 . 1 1 17 17 GLU C C 13 174.655 0.300 . 1 . . . . 17 GLU C . 11287 1
129 . 1 1 17 17 GLU CA C 13 56.490 0.300 . 1 . . . . 17 GLU CA . 11287 1
130 . 1 1 17 17 GLU CB C 13 30.686 0.300 . 1 . . . . 17 GLU CB . 11287 1
131 . 1 1 17 17 GLU CG C 13 36.183 0.300 . 1 . . . . 17 GLU CG . 11287 1
132 . 1 1 17 17 GLU N N 15 121.404 0.300 . 1 . . . . 17 GLU N . 11287 1
133 . 1 1 18 18 PHE H H 1 8.143 0.030 . 1 . . . . 18 PHE H . 11287 1
134 . 1 1 18 18 PHE HA H 1 4.845 0.030 . 1 . . . . 18 PHE HA . 11287 1
135 . 1 1 18 18 PHE HB2 H 1 3.105 0.030 . 2 . . . . 18 PHE HB2 . 11287 1
136 . 1 1 18 18 PHE HB3 H 1 2.883 0.030 . 2 . . . . 18 PHE HB3 . 11287 1
137 . 1 1 18 18 PHE HD1 H 1 7.233 0.030 . 1 . . . . 18 PHE HD1 . 11287 1
138 . 1 1 18 18 PHE HD2 H 1 7.233 0.030 . 1 . . . . 18 PHE HD2 . 11287 1
139 . 1 1 18 18 PHE C C 13 173.974 0.300 . 1 . . . . 18 PHE C . 11287 1
140 . 1 1 18 18 PHE CA C 13 55.567 0.300 . 1 . . . . 18 PHE CA . 11287 1
141 . 1 1 18 18 PHE CB C 13 39.081 0.300 . 1 . . . . 18 PHE CB . 11287 1
142 . 1 1 18 18 PHE CD1 C 13 131.982 0.300 . 1 . . . . 18 PHE CD1 . 11287 1
143 . 1 1 18 18 PHE CD2 C 13 131.982 0.300 . 1 . . . . 18 PHE CD2 . 11287 1
144 . 1 1 18 18 PHE N N 15 120.901 0.300 . 1 . . . . 18 PHE N . 11287 1
145 . 1 1 19 19 PRO HA H 1 4.461 0.030 . 1 . . . . 19 PRO HA . 11287 1
146 . 1 1 19 19 PRO HB2 H 1 1.892 0.030 . 2 . . . . 19 PRO HB2 . 11287 1
147 . 1 1 19 19 PRO HB3 H 1 2.260 0.030 . 2 . . . . 19 PRO HB3 . 11287 1
148 . 1 1 19 19 PRO HD2 H 1 3.529 0.030 . 2 . . . . 19 PRO HD2 . 11287 1
149 . 1 1 19 19 PRO HD3 H 1 3.676 0.030 . 2 . . . . 19 PRO HD3 . 11287 1
150 . 1 1 19 19 PRO HG2 H 1 1.955 0.030 . 1 . . . . 19 PRO HG2 . 11287 1
151 . 1 1 19 19 PRO HG3 H 1 1.955 0.030 . 1 . . . . 19 PRO HG3 . 11287 1
152 . 1 1 19 19 PRO C C 13 177.084 0.300 . 1 . . . . 19 PRO C . 11287 1
153 . 1 1 19 19 PRO CA C 13 63.437 0.300 . 1 . . . . 19 PRO CA . 11287 1
154 . 1 1 19 19 PRO CB C 13 32.033 0.300 . 1 . . . . 19 PRO CB . 11287 1
155 . 1 1 19 19 PRO CD C 13 50.595 0.300 . 1 . . . . 19 PRO CD . 11287 1
156 . 1 1 19 19 PRO CG C 13 27.312 0.300 . 1 . . . . 19 PRO CG . 11287 1
157 . 1 1 20 20 THR H H 1 8.128 0.030 . 1 . . . . 20 THR H . 11287 1
158 . 1 1 20 20 THR HA H 1 4.261 0.030 . 1 . . . . 20 THR HA . 11287 1
159 . 1 1 20 20 THR HB H 1 4.174 0.030 . 1 . . . . 20 THR HB . 11287 1
160 . 1 1 20 20 THR HG21 H 1 1.155 0.030 . 1 . . . . 20 THR HG2 . 11287 1
161 . 1 1 20 20 THR HG22 H 1 1.155 0.030 . 1 . . . . 20 THR HG2 . 11287 1
162 . 1 1 20 20 THR HG23 H 1 1.155 0.030 . 1 . . . . 20 THR HG2 . 11287 1
163 . 1 1 20 20 THR C C 13 174.533 0.300 . 1 . . . . 20 THR C . 11287 1
164 . 1 1 20 20 THR CA C 13 61.990 0.300 . 1 . . . . 20 THR CA . 11287 1
165 . 1 1 20 20 THR CB C 13 69.705 0.300 . 1 . . . . 20 THR CB . 11287 1
166 . 1 1 20 20 THR CG2 C 13 21.799 0.300 . 1 . . . . 20 THR CG2 . 11287 1
167 . 1 1 20 20 THR N N 15 113.516 0.300 . 1 . . . . 20 THR N . 11287 1
168 . 1 1 21 21 ARG H H 1 8.136 0.030 . 1 . . . . 21 ARG H . 11287 1
169 . 1 1 21 21 ARG HA H 1 4.233 0.030 . 1 . . . . 21 ARG HA . 11287 1
170 . 1 1 21 21 ARG HB2 H 1 1.661 0.030 . 1 . . . . 21 ARG HB2 . 11287 1
171 . 1 1 21 21 ARG HB3 H 1 1.661 0.030 . 1 . . . . 21 ARG HB3 . 11287 1
172 . 1 1 21 21 ARG HD2 H 1 3.044 0.030 . 1 . . . . 21 ARG HD2 . 11287 1
173 . 1 1 21 21 ARG HD3 H 1 3.044 0.030 . 1 . . . . 21 ARG HD3 . 11287 1
174 . 1 1 21 21 ARG HG2 H 1 1.418 0.030 . 1 . . . . 21 ARG HG2 . 11287 1
175 . 1 1 21 21 ARG HG3 H 1 1.418 0.030 . 1 . . . . 21 ARG HG3 . 11287 1
176 . 1 1 21 21 ARG C C 13 175.675 0.300 . 1 . . . . 21 ARG C . 11287 1
177 . 1 1 21 21 ARG CA C 13 56.102 0.300 . 1 . . . . 21 ARG CA . 11287 1
178 . 1 1 21 21 ARG CB C 13 30.950 0.300 . 1 . . . . 21 ARG CB . 11287 1
179 . 1 1 21 21 ARG CD C 13 43.271 0.300 . 1 . . . . 21 ARG CD . 11287 1
180 . 1 1 21 21 ARG CG C 13 26.784 0.300 . 1 . . . . 21 ARG CG . 11287 1
181 . 1 1 21 21 ARG N N 15 122.414 0.300 . 1 . . . . 21 ARG N . 11287 1
182 . 1 1 22 22 TYR H H 1 8.202 0.030 . 1 . . . . 22 TYR H . 11287 1
183 . 1 1 22 22 TYR HA H 1 4.548 0.030 . 1 . . . . 22 TYR HA . 11287 1
184 . 1 1 22 22 TYR HB2 H 1 2.863 0.030 . 2 . . . . 22 TYR HB2 . 11287 1
185 . 1 1 22 22 TYR HB3 H 1 2.947 0.030 . 2 . . . . 22 TYR HB3 . 11287 1
186 . 1 1 22 22 TYR HD1 H 1 7.053 0.030 . 1 . . . . 22 TYR HD1 . 11287 1
187 . 1 1 22 22 TYR HD2 H 1 7.053 0.030 . 1 . . . . 22 TYR HD2 . 11287 1
188 . 1 1 22 22 TYR HE1 H 1 6.765 0.030 . 1 . . . . 22 TYR HE1 . 11287 1
189 . 1 1 22 22 TYR HE2 H 1 6.765 0.030 . 1 . . . . 22 TYR HE2 . 11287 1
190 . 1 1 22 22 TYR C C 13 175.310 0.300 . 1 . . . . 22 TYR C . 11287 1
191 . 1 1 22 22 TYR CA C 13 57.661 0.300 . 1 . . . . 22 TYR CA . 11287 1
192 . 1 1 22 22 TYR CB C 13 39.051 0.300 . 1 . . . . 22 TYR CB . 11287 1
193 . 1 1 22 22 TYR CD1 C 13 133.029 0.300 . 1 . . . . 22 TYR CD1 . 11287 1
194 . 1 1 22 22 TYR CD2 C 13 133.029 0.300 . 1 . . . . 22 TYR CD2 . 11287 1
195 . 1 1 22 22 TYR CE1 C 13 118.112 0.300 . 1 . . . . 22 TYR CE1 . 11287 1
196 . 1 1 22 22 TYR CE2 C 13 118.112 0.300 . 1 . . . . 22 TYR CE2 . 11287 1
197 . 1 1 22 22 TYR N N 15 121.159 0.300 . 1 . . . . 22 TYR N . 11287 1
198 . 1 1 23 23 SER H H 1 8.161 0.030 . 1 . . . . 23 SER H . 11287 1
199 . 1 1 23 23 SER HA H 1 4.655 0.030 . 1 . . . . 23 SER HA . 11287 1
200 . 1 1 23 23 SER HB2 H 1 3.678 0.030 . 2 . . . . 23 SER HB2 . 11287 1
201 . 1 1 23 23 SER HB3 H 1 3.779 0.030 . 2 . . . . 23 SER HB3 . 11287 1
202 . 1 1 23 23 SER C C 13 172.881 0.300 . 1 . . . . 23 SER C . 11287 1
203 . 1 1 23 23 SER CA C 13 55.562 0.300 . 1 . . . . 23 SER CA . 11287 1
204 . 1 1 23 23 SER CB C 13 63.945 0.300 . 1 . . . . 23 SER CB . 11287 1
205 . 1 1 23 23 SER N N 15 119.305 0.300 . 1 . . . . 23 SER N . 11287 1
206 . 1 1 24 24 PRO HA H 1 4.261 0.030 . 1 . . . . 24 PRO HA . 11287 1
207 . 1 1 24 24 PRO HB2 H 1 2.160 0.030 . 2 . . . . 24 PRO HB2 . 11287 1
208 . 1 1 24 24 PRO HB3 H 1 1.614 0.030 . 2 . . . . 24 PRO HB3 . 11287 1
209 . 1 1 24 24 PRO HD2 H 1 3.590 0.030 . 2 . . . . 24 PRO HD2 . 11287 1
210 . 1 1 24 24 PRO HD3 H 1 3.529 0.030 . 2 . . . . 24 PRO HD3 . 11287 1
211 . 1 1 24 24 PRO HG2 H 1 1.887 0.030 . 2 . . . . 24 PRO HG2 . 11287 1
212 . 1 1 24 24 PRO HG3 H 1 1.684 0.030 . 2 . . . . 24 PRO HG3 . 11287 1
213 . 1 1 24 24 PRO CA C 13 63.172 0.300 . 1 . . . . 24 PRO CA . 11287 1
214 . 1 1 24 24 PRO CB C 13 32.011 0.300 . 1 . . . . 24 PRO CB . 11287 1
215 . 1 1 24 24 PRO CD C 13 50.699 0.300 . 1 . . . . 24 PRO CD . 11287 1
216 . 1 1 24 24 PRO CG C 13 26.962 0.300 . 1 . . . . 24 PRO CG . 11287 1
217 . 1 1 25 25 TYR H H 1 8.015 0.030 . 1 . . . . 25 TYR H . 11287 1
218 . 1 1 25 25 TYR HA H 1 4.459 0.030 . 1 . . . . 25 TYR HA . 11287 1
219 . 1 1 25 25 TYR HB2 H 1 2.994 0.030 . 2 . . . . 25 TYR HB2 . 11287 1
220 . 1 1 25 25 TYR HB3 H 1 2.878 0.030 . 2 . . . . 25 TYR HB3 . 11287 1
221 . 1 1 25 25 TYR HD1 H 1 7.065 0.030 . 1 . . . . 25 TYR HD1 . 11287 1
222 . 1 1 25 25 TYR HD2 H 1 7.065 0.030 . 1 . . . . 25 TYR HD2 . 11287 1
223 . 1 1 25 25 TYR HE1 H 1 6.772 0.030 . 1 . . . . 25 TYR HE1 . 11287 1
224 . 1 1 25 25 TYR HE2 H 1 6.772 0.030 . 1 . . . . 25 TYR HE2 . 11287 1
225 . 1 1 25 25 TYR CA C 13 57.922 0.300 . 1 . . . . 25 TYR CA . 11287 1
226 . 1 1 25 25 TYR CB C 13 38.295 0.300 . 1 . . . . 25 TYR CB . 11287 1
227 . 1 1 25 25 TYR CD1 C 13 133.029 0.300 . 1 . . . . 25 TYR CD1 . 11287 1
228 . 1 1 25 25 TYR CD2 C 13 133.029 0.300 . 1 . . . . 25 TYR CD2 . 11287 1
229 . 1 1 25 25 TYR CE1 C 13 118.112 0.300 . 1 . . . . 25 TYR CE1 . 11287 1
230 . 1 1 25 25 TYR CE2 C 13 118.112 0.300 . 1 . . . . 25 TYR CE2 . 11287 1
231 . 1 1 25 25 TYR N N 15 119.667 0.300 . 1 . . . . 25 TYR N . 11287 1
232 . 1 1 26 26 ARG H H 1 7.789 0.030 . 1 . . . . 26 ARG H . 11287 1
233 . 1 1 26 26 ARG HA H 1 4.344 0.030 . 1 . . . . 26 ARG HA . 11287 1
234 . 1 1 26 26 ARG HB2 H 1 1.442 0.030 . 2 . . . . 26 ARG HB2 . 11287 1
235 . 1 1 26 26 ARG HB3 H 1 1.253 0.030 . 2 . . . . 26 ARG HB3 . 11287 1
236 . 1 1 26 26 ARG HD2 H 1 2.942 0.030 . 2 . . . . 26 ARG HD2 . 11287 1
237 . 1 1 26 26 ARG HD3 H 1 2.892 0.030 . 2 . . . . 26 ARG HD3 . 11287 1
238 . 1 1 26 26 ARG HG2 H 1 1.334 0.030 . 2 . . . . 26 ARG HG2 . 11287 1
239 . 1 1 26 26 ARG HG3 H 1 1.283 0.030 . 2 . . . . 26 ARG HG3 . 11287 1
240 . 1 1 26 26 ARG CA C 13 53.204 0.300 . 1 . . . . 26 ARG CA . 11287 1
241 . 1 1 26 26 ARG CB C 13 30.979 0.300 . 1 . . . . 26 ARG CB . 11287 1
242 . 1 1 26 26 ARG CD C 13 43.547 0.300 . 1 . . . . 26 ARG CD . 11287 1
243 . 1 1 26 26 ARG CG C 13 27.042 0.300 . 1 . . . . 26 ARG CG . 11287 1
244 . 1 1 26 26 ARG N N 15 122.774 0.300 . 1 . . . . 26 ARG N . 11287 1
245 . 1 1 27 27 PRO HA H 1 4.110 0.030 . 1 . . . . 27 PRO HA . 11287 1
246 . 1 1 27 27 PRO HB2 H 1 1.216 0.030 . 2 . . . . 27 PRO HB2 . 11287 1
247 . 1 1 27 27 PRO HB3 H 1 1.892 0.030 . 2 . . . . 27 PRO HB3 . 11287 1
248 . 1 1 27 27 PRO HD2 H 1 3.152 0.030 . 2 . . . . 27 PRO HD2 . 11287 1
249 . 1 1 27 27 PRO HD3 H 1 3.592 0.030 . 2 . . . . 27 PRO HD3 . 11287 1
250 . 1 1 27 27 PRO HG2 H 1 1.438 0.030 . 2 . . . . 27 PRO HG2 . 11287 1
251 . 1 1 27 27 PRO HG3 H 1 1.702 0.030 . 2 . . . . 27 PRO HG3 . 11287 1
252 . 1 1 27 27 PRO C C 13 176.598 0.300 . 1 . . . . 27 PRO C . 11287 1
253 . 1 1 27 27 PRO CA C 13 63.664 0.300 . 1 . . . . 27 PRO CA . 11287 1
254 . 1 1 27 27 PRO CB C 13 32.268 0.300 . 1 . . . . 27 PRO CB . 11287 1
255 . 1 1 27 27 PRO CD C 13 50.092 0.300 . 1 . . . . 27 PRO CD . 11287 1
256 . 1 1 27 27 PRO CG C 13 26.268 0.300 . 1 . . . . 27 PRO CG . 11287 1
257 . 1 1 28 28 TYR H H 1 7.677 0.030 . 1 . . . . 28 TYR H . 11287 1
258 . 1 1 28 28 TYR HA H 1 4.657 0.030 . 1 . . . . 28 TYR HA . 11287 1
259 . 1 1 28 28 TYR HB2 H 1 2.787 0.030 . 2 . . . . 28 TYR HB2 . 11287 1
260 . 1 1 28 28 TYR HB3 H 1 2.943 0.030 . 2 . . . . 28 TYR HB3 . 11287 1
261 . 1 1 28 28 TYR HD1 H 1 6.961 0.030 . 1 . . . . 28 TYR HD1 . 11287 1
262 . 1 1 28 28 TYR HD2 H 1 6.961 0.030 . 1 . . . . 28 TYR HD2 . 11287 1
263 . 1 1 28 28 TYR HE1 H 1 6.878 0.030 . 1 . . . . 28 TYR HE1 . 11287 1
264 . 1 1 28 28 TYR HE2 H 1 6.878 0.030 . 1 . . . . 28 TYR HE2 . 11287 1
265 . 1 1 28 28 TYR C C 13 174.752 0.300 . 1 . . . . 28 TYR C . 11287 1
266 . 1 1 28 28 TYR CA C 13 57.656 0.300 . 1 . . . . 28 TYR CA . 11287 1
267 . 1 1 28 28 TYR CB C 13 37.344 0.300 . 1 . . . . 28 TYR CB . 11287 1
268 . 1 1 28 28 TYR CD1 C 13 133.029 0.300 . 1 . . . . 28 TYR CD1 . 11287 1
269 . 1 1 28 28 TYR CD2 C 13 133.029 0.300 . 1 . . . . 28 TYR CD2 . 11287 1
270 . 1 1 28 28 TYR CE1 C 13 118.620 0.300 . 1 . . . . 28 TYR CE1 . 11287 1
271 . 1 1 28 28 TYR CE2 C 13 118.620 0.300 . 1 . . . . 28 TYR CE2 . 11287 1
272 . 1 1 28 28 TYR N N 15 118.427 0.300 . 1 . . . . 28 TYR N . 11287 1
273 . 1 1 29 29 ARG H H 1 8.232 0.030 . 1 . . . . 29 ARG H . 11287 1
274 . 1 1 29 29 ARG HA H 1 4.706 0.030 . 1 . . . . 29 ARG HA . 11287 1
275 . 1 1 29 29 ARG HB2 H 1 1.650 0.030 . 2 . . . . 29 ARG HB2 . 11287 1
276 . 1 1 29 29 ARG HB3 H 1 1.817 0.030 . 2 . . . . 29 ARG HB3 . 11287 1
277 . 1 1 29 29 ARG HD2 H 1 3.051 0.030 . 2 . . . . 29 ARG HD2 . 11287 1
278 . 1 1 29 29 ARG HD3 H 1 2.973 0.030 . 2 . . . . 29 ARG HD3 . 11287 1
279 . 1 1 29 29 ARG HG2 H 1 1.489 0.030 . 1 . . . . 29 ARG HG2 . 11287 1
280 . 1 1 29 29 ARG HG3 H 1 1.489 0.030 . 1 . . . . 29 ARG HG3 . 11287 1
281 . 1 1 29 29 ARG C C 13 174.679 0.300 . 1 . . . . 29 ARG C . 11287 1
282 . 1 1 29 29 ARG CA C 13 55.065 0.300 . 1 . . . . 29 ARG CA . 11287 1
283 . 1 1 29 29 ARG CB C 13 32.251 0.300 . 1 . . . . 29 ARG CB . 11287 1
284 . 1 1 29 29 ARG CD C 13 43.287 0.300 . 1 . . . . 29 ARG CD . 11287 1
285 . 1 1 29 29 ARG CG C 13 27.308 0.300 . 1 . . . . 29 ARG CG . 11287 1
286 . 1 1 29 29 ARG N N 15 125.011 0.300 . 1 . . . . 29 ARG N . 11287 1
287 . 1 1 30 30 CYS H H 1 8.427 0.030 . 1 . . . . 30 CYS H . 11287 1
288 . 1 1 30 30 CYS HA H 1 4.423 0.030 . 1 . . . . 30 CYS HA . 11287 1
289 . 1 1 30 30 CYS HB2 H 1 2.662 0.030 . 2 . . . . 30 CYS HB2 . 11287 1
290 . 1 1 30 30 CYS HB3 H 1 3.003 0.030 . 2 . . . . 30 CYS HB3 . 11287 1
291 . 1 1 30 30 CYS C C 13 177.229 0.300 . 1 . . . . 30 CYS C . 11287 1
292 . 1 1 30 30 CYS CA C 13 61.333 0.300 . 1 . . . . 30 CYS CA . 11287 1
293 . 1 1 30 30 CYS CB C 13 30.198 0.300 . 1 . . . . 30 CYS CB . 11287 1
294 . 1 1 30 30 CYS N N 15 125.380 0.300 . 1 . . . . 30 CYS N . 11287 1
295 . 1 1 31 31 VAL H H 1 7.711 0.030 . 1 . . . . 31 VAL H . 11287 1
296 . 1 1 31 31 VAL HA H 1 4.444 0.030 . 1 . . . . 31 VAL HA . 11287 1
297 . 1 1 31 31 VAL HB H 1 2.418 0.030 . 1 . . . . 31 VAL HB . 11287 1
298 . 1 1 31 31 VAL HG11 H 1 0.987 0.030 . 1 . . . . 31 VAL HG1 . 11287 1
299 . 1 1 31 31 VAL HG12 H 1 0.987 0.030 . 1 . . . . 31 VAL HG1 . 11287 1
300 . 1 1 31 31 VAL HG13 H 1 0.987 0.030 . 1 . . . . 31 VAL HG1 . 11287 1
301 . 1 1 31 31 VAL HG21 H 1 0.760 0.030 . 1 . . . . 31 VAL HG2 . 11287 1
302 . 1 1 31 31 VAL HG22 H 1 0.760 0.030 . 1 . . . . 31 VAL HG2 . 11287 1
303 . 1 1 31 31 VAL HG23 H 1 0.760 0.030 . 1 . . . . 31 VAL HG2 . 11287 1
304 . 1 1 31 31 VAL C C 13 176.622 0.300 . 1 . . . . 31 VAL C . 11287 1
305 . 1 1 31 31 VAL CA C 13 61.772 0.300 . 1 . . . . 31 VAL CA . 11287 1
306 . 1 1 31 31 VAL CB C 13 31.911 0.300 . 1 . . . . 31 VAL CB . 11287 1
307 . 1 1 31 31 VAL CG1 C 13 20.992 0.300 . 2 . . . . 31 VAL CG1 . 11287 1
308 . 1 1 31 31 VAL CG2 C 13 17.887 0.300 . 2 . . . . 31 VAL CG2 . 11287 1
309 . 1 1 31 31 VAL N N 15 120.650 0.300 . 1 . . . . 31 VAL N . 11287 1
310 . 1 1 32 32 HIS H H 1 9.241 0.030 . 1 . . . . 32 HIS H . 11287 1
311 . 1 1 32 32 HIS HA H 1 4.113 0.030 . 1 . . . . 32 HIS HA . 11287 1
312 . 1 1 32 32 HIS HB2 H 1 2.626 0.030 . 2 . . . . 32 HIS HB2 . 11287 1
313 . 1 1 32 32 HIS HB3 H 1 2.696 0.030 . 2 . . . . 32 HIS HB3 . 11287 1
314 . 1 1 32 32 HIS HD2 H 1 6.446 0.030 . 1 . . . . 32 HIS HD2 . 11287 1
315 . 1 1 32 32 HIS HE1 H 1 7.638 0.030 . 1 . . . . 32 HIS HE1 . 11287 1
316 . 1 1 32 32 HIS C C 13 176.088 0.300 . 1 . . . . 32 HIS C . 11287 1
317 . 1 1 32 32 HIS CA C 13 58.309 0.300 . 1 . . . . 32 HIS CA . 11287 1
318 . 1 1 32 32 HIS CB C 13 30.425 0.300 . 1 . . . . 32 HIS CB . 11287 1
319 . 1 1 32 32 HIS CD2 C 13 120.206 0.300 . 1 . . . . 32 HIS CD2 . 11287 1
320 . 1 1 32 32 HIS CE1 C 13 138.189 0.300 . 1 . . . . 32 HIS CE1 . 11287 1
321 . 1 1 32 32 HIS N N 15 126.990 0.300 . 1 . . . . 32 HIS N . 11287 1
322 . 1 1 33 33 GLN H H 1 8.584 0.030 . 1 . . . . 33 GLN H . 11287 1
323 . 1 1 33 33 GLN HA H 1 3.934 0.030 . 1 . . . . 33 GLN HA . 11287 1
324 . 1 1 33 33 GLN HB2 H 1 1.934 0.030 . 2 . . . . 33 GLN HB2 . 11287 1
325 . 1 1 33 33 GLN HB3 H 1 1.973 0.030 . 2 . . . . 33 GLN HB3 . 11287 1
326 . 1 1 33 33 GLN HE21 H 1 7.554 0.030 . 2 . . . . 33 GLN HE21 . 11287 1
327 . 1 1 33 33 GLN HE22 H 1 6.862 0.030 . 2 . . . . 33 GLN HE22 . 11287 1
328 . 1 1 33 33 GLN HG2 H 1 2.345 0.030 . 1 . . . . 33 GLN HG2 . 11287 1
329 . 1 1 33 33 GLN HG3 H 1 2.345 0.030 . 1 . . . . 33 GLN HG3 . 11287 1
330 . 1 1 33 33 GLN C C 13 177.472 0.300 . 1 . . . . 33 GLN C . 11287 1
331 . 1 1 33 33 GLN CA C 13 57.652 0.300 . 1 . . . . 33 GLN CA . 11287 1
332 . 1 1 33 33 GLN CB C 13 28.094 0.300 . 1 . . . . 33 GLN CB . 11287 1
333 . 1 1 33 33 GLN CG C 13 33.551 0.300 . 1 . . . . 33 GLN CG . 11287 1
334 . 1 1 33 33 GLN N N 15 126.166 0.300 . 1 . . . . 33 GLN N . 11287 1
335 . 1 1 34 34 GLY H H 1 8.782 0.030 . 1 . . . . 34 GLY H . 11287 1
336 . 1 1 34 34 GLY HA2 H 1 3.544 0.030 . 2 . . . . 34 GLY HA2 . 11287 1
337 . 1 1 34 34 GLY HA3 H 1 4.056 0.030 . 2 . . . . 34 GLY HA3 . 11287 1
338 . 1 1 34 34 GLY C C 13 172.056 0.300 . 1 . . . . 34 GLY C . 11287 1
339 . 1 1 34 34 GLY CA C 13 45.344 0.300 . 1 . . . . 34 GLY CA . 11287 1
340 . 1 1 34 34 GLY N N 15 113.437 0.300 . 1 . . . . 34 GLY N . 11287 1
341 . 1 1 35 35 CYS H H 1 7.583 0.030 . 1 . . . . 35 CYS H . 11287 1
342 . 1 1 35 35 CYS HA H 1 4.444 0.030 . 1 . . . . 35 CYS HA . 11287 1
343 . 1 1 35 35 CYS HB2 H 1 2.749 0.030 . 2 . . . . 35 CYS HB2 . 11287 1
344 . 1 1 35 35 CYS HB3 H 1 3.256 0.030 . 2 . . . . 35 CYS HB3 . 11287 1
345 . 1 1 35 35 CYS C C 13 175.019 0.300 . 1 . . . . 35 CYS C . 11287 1
346 . 1 1 35 35 CYS CA C 13 59.681 0.300 . 1 . . . . 35 CYS CA . 11287 1
347 . 1 1 35 35 CYS CB C 13 30.697 0.300 . 1 . . . . 35 CYS CB . 11287 1
348 . 1 1 35 35 CYS N N 15 122.402 0.300 . 1 . . . . 35 CYS N . 11287 1
349 . 1 1 36 36 PHE H H 1 8.612 0.030 . 1 . . . . 36 PHE H . 11287 1
350 . 1 1 36 36 PHE HA H 1 4.703 0.030 . 1 . . . . 36 PHE HA . 11287 1
351 . 1 1 36 36 PHE HB2 H 1 3.331 0.030 . 2 . . . . 36 PHE HB2 . 11287 1
352 . 1 1 36 36 PHE HB3 H 1 2.835 0.030 . 2 . . . . 36 PHE HB3 . 11287 1
353 . 1 1 36 36 PHE HD1 H 1 7.159 0.030 . 1 . . . . 36 PHE HD1 . 11287 1
354 . 1 1 36 36 PHE HD2 H 1 7.159 0.030 . 1 . . . . 36 PHE HD2 . 11287 1
355 . 1 1 36 36 PHE HE1 H 1 7.279 0.030 . 1 . . . . 36 PHE HE1 . 11287 1
356 . 1 1 36 36 PHE HE2 H 1 7.279 0.030 . 1 . . . . 36 PHE HE2 . 11287 1
357 . 1 1 36 36 PHE HZ H 1 7.257 0.030 . 1 . . . . 36 PHE HZ . 11287 1
358 . 1 1 36 36 PHE C C 13 175.237 0.300 . 1 . . . . 36 PHE C . 11287 1
359 . 1 1 36 36 PHE CA C 13 57.384 0.300 . 1 . . . . 36 PHE CA . 11287 1
360 . 1 1 36 36 PHE CB C 13 38.058 0.300 . 1 . . . . 36 PHE CB . 11287 1
361 . 1 1 36 36 PHE CD1 C 13 131.973 0.300 . 1 . . . . 36 PHE CD1 . 11287 1
362 . 1 1 36 36 PHE CD2 C 13 131.973 0.300 . 1 . . . . 36 PHE CD2 . 11287 1
363 . 1 1 36 36 PHE CE1 C 13 131.197 0.300 . 1 . . . . 36 PHE CE1 . 11287 1
364 . 1 1 36 36 PHE CE2 C 13 131.197 0.300 . 1 . . . . 36 PHE CE2 . 11287 1
365 . 1 1 36 36 PHE CZ C 13 129.365 0.300 . 1 . . . . 36 PHE CZ . 11287 1
366 . 1 1 37 37 ALA H H 1 8.222 0.030 . 1 . . . . 37 ALA H . 11287 1
367 . 1 1 37 37 ALA HA H 1 3.920 0.030 . 1 . . . . 37 ALA HA . 11287 1
368 . 1 1 37 37 ALA HB1 H 1 0.865 0.030 . 1 . . . . 37 ALA HB . 11287 1
369 . 1 1 37 37 ALA HB2 H 1 0.865 0.030 . 1 . . . . 37 ALA HB . 11287 1
370 . 1 1 37 37 ALA HB3 H 1 0.865 0.030 . 1 . . . . 37 ALA HB . 11287 1
371 . 1 1 37 37 ALA C C 13 175.310 0.300 . 1 . . . . 37 ALA C . 11287 1
372 . 1 1 37 37 ALA CA C 13 53.733 0.300 . 1 . . . . 37 ALA CA . 11287 1
373 . 1 1 37 37 ALA CB C 13 19.715 0.300 . 1 . . . . 37 ALA CB . 11287 1
374 . 1 1 37 37 ALA N N 15 126.231 0.300 . 1 . . . . 37 ALA N . 11287 1
375 . 1 1 38 38 ALA H H 1 7.364 0.030 . 1 . . . . 38 ALA H . 11287 1
376 . 1 1 38 38 ALA HA H 1 4.869 0.030 . 1 . . . . 38 ALA HA . 11287 1
377 . 1 1 38 38 ALA HB1 H 1 1.159 0.030 . 1 . . . . 38 ALA HB . 11287 1
378 . 1 1 38 38 ALA HB2 H 1 1.159 0.030 . 1 . . . . 38 ALA HB . 11287 1
379 . 1 1 38 38 ALA HB3 H 1 1.159 0.030 . 1 . . . . 38 ALA HB . 11287 1
380 . 1 1 38 38 ALA C C 13 175.456 0.300 . 1 . . . . 38 ALA C . 11287 1
381 . 1 1 38 38 ALA CA C 13 51.061 0.300 . 1 . . . . 38 ALA CA . 11287 1
382 . 1 1 38 38 ALA CB C 13 22.347 0.300 . 1 . . . . 38 ALA CB . 11287 1
383 . 1 1 38 38 ALA N N 15 122.008 0.300 . 1 . . . . 38 ALA N . 11287 1
384 . 1 1 39 39 PHE H H 1 8.662 0.030 . 1 . . . . 39 PHE H . 11287 1
385 . 1 1 39 39 PHE HA H 1 4.857 0.030 . 1 . . . . 39 PHE HA . 11287 1
386 . 1 1 39 39 PHE HB2 H 1 3.664 0.030 . 2 . . . . 39 PHE HB2 . 11287 1
387 . 1 1 39 39 PHE HB3 H 1 2.578 0.030 . 2 . . . . 39 PHE HB3 . 11287 1
388 . 1 1 39 39 PHE HD1 H 1 7.282 0.030 . 1 . . . . 39 PHE HD1 . 11287 1
389 . 1 1 39 39 PHE HD2 H 1 7.282 0.030 . 1 . . . . 39 PHE HD2 . 11287 1
390 . 1 1 39 39 PHE HE1 H 1 6.854 0.030 . 1 . . . . 39 PHE HE1 . 11287 1
391 . 1 1 39 39 PHE HE2 H 1 6.854 0.030 . 1 . . . . 39 PHE HE2 . 11287 1
392 . 1 1 39 39 PHE HZ H 1 6.737 0.030 . 1 . . . . 39 PHE HZ . 11287 1
393 . 1 1 39 39 PHE C C 13 175.140 0.300 . 1 . . . . 39 PHE C . 11287 1
394 . 1 1 39 39 PHE CA C 13 57.665 0.300 . 1 . . . . 39 PHE CA . 11287 1
395 . 1 1 39 39 PHE CB C 13 43.525 0.300 . 1 . . . . 39 PHE CB . 11287 1
396 . 1 1 39 39 PHE CD1 C 13 132.266 0.300 . 1 . . . . 39 PHE CD1 . 11287 1
397 . 1 1 39 39 PHE CD2 C 13 132.266 0.300 . 1 . . . . 39 PHE CD2 . 11287 1
398 . 1 1 39 39 PHE CE1 C 13 130.820 0.300 . 1 . . . . 39 PHE CE1 . 11287 1
399 . 1 1 39 39 PHE CE2 C 13 130.820 0.300 . 1 . . . . 39 PHE CE2 . 11287 1
400 . 1 1 39 39 PHE CZ C 13 129.618 0.300 . 1 . . . . 39 PHE CZ . 11287 1
401 . 1 1 39 39 PHE N N 15 117.177 0.300 . 1 . . . . 39 PHE N . 11287 1
402 . 1 1 40 40 THR H H 1 9.260 0.030 . 1 . . . . 40 THR H . 11287 1
403 . 1 1 40 40 THR HA H 1 4.483 0.030 . 1 . . . . 40 THR HA . 11287 1
404 . 1 1 40 40 THR HB H 1 4.402 0.030 . 1 . . . . 40 THR HB . 11287 1
405 . 1 1 40 40 THR HG21 H 1 1.415 0.030 . 1 . . . . 40 THR HG2 . 11287 1
406 . 1 1 40 40 THR HG22 H 1 1.415 0.030 . 1 . . . . 40 THR HG2 . 11287 1
407 . 1 1 40 40 THR HG23 H 1 1.415 0.030 . 1 . . . . 40 THR HG2 . 11287 1
408 . 1 1 40 40 THR C C 13 174.217 0.300 . 1 . . . . 40 THR C . 11287 1
409 . 1 1 40 40 THR CA C 13 64.447 0.300 . 1 . . . . 40 THR CA . 11287 1
410 . 1 1 40 40 THR CB C 13 69.834 0.300 . 1 . . . . 40 THR CB . 11287 1
411 . 1 1 40 40 THR CG2 C 13 22.866 0.300 . 1 . . . . 40 THR CG2 . 11287 1
412 . 1 1 40 40 THR N N 15 115.833 0.300 . 1 . . . . 40 THR N . 11287 1
413 . 1 1 41 41 ILE H H 1 7.402 0.030 . 1 . . . . 41 ILE H . 11287 1
414 . 1 1 41 41 ILE HA H 1 4.617 0.030 . 1 . . . . 41 ILE HA . 11287 1
415 . 1 1 41 41 ILE HB H 1 2.016 0.030 . 1 . . . . 41 ILE HB . 11287 1
416 . 1 1 41 41 ILE HD11 H 1 0.868 0.030 . 1 . . . . 41 ILE HD1 . 11287 1
417 . 1 1 41 41 ILE HD12 H 1 0.868 0.030 . 1 . . . . 41 ILE HD1 . 11287 1
418 . 1 1 41 41 ILE HD13 H 1 0.868 0.030 . 1 . . . . 41 ILE HD1 . 11287 1
419 . 1 1 41 41 ILE HG12 H 1 1.246 0.030 . 2 . . . . 41 ILE HG12 . 11287 1
420 . 1 1 41 41 ILE HG13 H 1 1.367 0.030 . 2 . . . . 41 ILE HG13 . 11287 1
421 . 1 1 41 41 ILE HG21 H 1 0.986 0.030 . 1 . . . . 41 ILE HG2 . 11287 1
422 . 1 1 41 41 ILE HG22 H 1 0.986 0.030 . 1 . . . . 41 ILE HG2 . 11287 1
423 . 1 1 41 41 ILE HG23 H 1 0.986 0.030 . 1 . . . . 41 ILE HG2 . 11287 1
424 . 1 1 41 41 ILE C C 13 176.452 0.300 . 1 . . . . 41 ILE C . 11287 1
425 . 1 1 41 41 ILE CA C 13 59.498 0.300 . 1 . . . . 41 ILE CA . 11287 1
426 . 1 1 41 41 ILE CB C 13 40.910 0.300 . 1 . . . . 41 ILE CB . 11287 1
427 . 1 1 41 41 ILE CD1 C 13 12.921 0.300 . 1 . . . . 41 ILE CD1 . 11287 1
428 . 1 1 41 41 ILE CG1 C 13 26.782 0.300 . 1 . . . . 41 ILE CG1 . 11287 1
429 . 1 1 41 41 ILE CG2 C 13 17.894 0.300 . 1 . . . . 41 ILE CG2 . 11287 1
430 . 1 1 41 41 ILE N N 15 116.323 0.300 . 1 . . . . 41 ILE N . 11287 1
431 . 1 1 42 42 GLN H H 1 8.582 0.030 . 1 . . . . 42 GLN H . 11287 1
432 . 1 1 42 42 GLN HA H 1 2.875 0.030 . 1 . . . . 42 GLN HA . 11287 1
433 . 1 1 42 42 GLN HB2 H 1 1.669 0.030 . 2 . . . . 42 GLN HB2 . 11287 1
434 . 1 1 42 42 GLN HB3 H 1 1.121 0.030 . 2 . . . . 42 GLN HB3 . 11287 1
435 . 1 1 42 42 GLN HE21 H 1 6.860 0.030 . 2 . . . . 42 GLN HE21 . 11287 1
436 . 1 1 42 42 GLN HE22 H 1 7.219 0.030 . 2 . . . . 42 GLN HE22 . 11287 1
437 . 1 1 42 42 GLN HG2 H 1 1.860 0.030 . 2 . . . . 42 GLN HG2 . 11287 1
438 . 1 1 42 42 GLN HG3 H 1 1.969 0.030 . 2 . . . . 42 GLN HG3 . 11287 1
439 . 1 1 42 42 GLN C C 13 178.468 0.300 . 1 . . . . 42 GLN C . 11287 1
440 . 1 1 42 42 GLN CA C 13 59.740 0.300 . 1 . . . . 42 GLN CA . 11287 1
441 . 1 1 42 42 GLN CB C 13 27.675 0.300 . 1 . . . . 42 GLN CB . 11287 1
442 . 1 1 42 42 GLN CG C 13 33.828 0.300 . 1 . . . . 42 GLN CG . 11287 1
443 . 1 1 42 42 GLN N N 15 128.858 0.300 . 1 . . . . 42 GLN N . 11287 1
444 . 1 1 42 42 GLN NE2 N 15 110.735 0.300 . 1 . . . . 42 GLN NE2 . 11287 1
445 . 1 1 43 43 GLN H H 1 8.849 0.030 . 1 . . . . 43 GLN H . 11287 1
446 . 1 1 43 43 GLN HA H 1 3.852 0.030 . 1 . . . . 43 GLN HA . 11287 1
447 . 1 1 43 43 GLN HB2 H 1 2.012 0.030 . 2 . . . . 43 GLN HB2 . 11287 1
448 . 1 1 43 43 GLN HB3 H 1 1.731 0.030 . 2 . . . . 43 GLN HB3 . 11287 1
449 . 1 1 43 43 GLN HE21 H 1 6.855 0.030 . 2 . . . . 43 GLN HE21 . 11287 1
450 . 1 1 43 43 GLN HE22 H 1 7.279 0.030 . 2 . . . . 43 GLN HE22 . 11287 1
451 . 1 1 43 43 GLN HG2 H 1 2.275 0.030 . 2 . . . . 43 GLN HG2 . 11287 1
452 . 1 1 43 43 GLN HG3 H 1 2.398 0.030 . 2 . . . . 43 GLN HG3 . 11287 1
453 . 1 1 43 43 GLN C C 13 177.399 0.300 . 1 . . . . 43 GLN C . 11287 1
454 . 1 1 43 43 GLN CA C 13 58.858 0.300 . 1 . . . . 43 GLN CA . 11287 1
455 . 1 1 43 43 GLN CB C 13 28.134 0.300 . 1 . . . . 43 GLN CB . 11287 1
456 . 1 1 43 43 GLN CG C 13 33.383 0.300 . 1 . . . . 43 GLN CG . 11287 1
457 . 1 1 43 43 GLN N N 15 117.446 0.300 . 1 . . . . 43 GLN N . 11287 1
458 . 1 1 43 43 GLN NE2 N 15 111.218 0.300 . 1 . . . . 43 GLN NE2 . 11287 1
459 . 1 1 44 44 ASN H H 1 6.904 0.030 . 1 . . . . 44 ASN H . 11287 1
460 . 1 1 44 44 ASN HA H 1 4.465 0.030 . 1 . . . . 44 ASN HA . 11287 1
461 . 1 1 44 44 ASN HB2 H 1 2.768 0.030 . 2 . . . . 44 ASN HB2 . 11287 1
462 . 1 1 44 44 ASN HB3 H 1 2.539 0.030 . 2 . . . . 44 ASN HB3 . 11287 1
463 . 1 1 44 44 ASN HD21 H 1 7.303 0.030 . 2 . . . . 44 ASN HD21 . 11287 1
464 . 1 1 44 44 ASN HD22 H 1 8.114 0.030 . 2 . . . . 44 ASN HD22 . 11287 1
465 . 1 1 44 44 ASN C C 13 177.254 0.300 . 1 . . . . 44 ASN C . 11287 1
466 . 1 1 44 44 ASN CA C 13 54.524 0.300 . 1 . . . . 44 ASN CA . 11287 1
467 . 1 1 44 44 ASN CB C 13 37.267 0.300 . 1 . . . . 44 ASN CB . 11287 1
468 . 1 1 44 44 ASN N N 15 114.336 0.300 . 1 . . . . 44 ASN N . 11287 1
469 . 1 1 44 44 ASN ND2 N 15 113.257 0.300 . 1 . . . . 44 ASN ND2 . 11287 1
470 . 1 1 45 45 LEU H H 1 6.914 0.030 . 1 . . . . 45 LEU H . 11287 1
471 . 1 1 45 45 LEU HA H 1 3.468 0.030 . 1 . . . . 45 LEU HA . 11287 1
472 . 1 1 45 45 LEU HB2 H 1 2.068 0.030 . 2 . . . . 45 LEU HB2 . 11287 1
473 . 1 1 45 45 LEU HB3 H 1 1.225 0.030 . 2 . . . . 45 LEU HB3 . 11287 1
474 . 1 1 45 45 LEU HD11 H 1 0.865 0.030 . 1 . . . . 45 LEU HD1 . 11287 1
475 . 1 1 45 45 LEU HD12 H 1 0.865 0.030 . 1 . . . . 45 LEU HD1 . 11287 1
476 . 1 1 45 45 LEU HD13 H 1 0.865 0.030 . 1 . . . . 45 LEU HD1 . 11287 1
477 . 1 1 45 45 LEU HD21 H 1 1.029 0.030 . 1 . . . . 45 LEU HD2 . 11287 1
478 . 1 1 45 45 LEU HD22 H 1 1.029 0.030 . 1 . . . . 45 LEU HD2 . 11287 1
479 . 1 1 45 45 LEU HD23 H 1 1.029 0.030 . 1 . . . . 45 LEU HD2 . 11287 1
480 . 1 1 45 45 LEU HG H 1 1.371 0.030 . 1 . . . . 45 LEU HG . 11287 1
481 . 1 1 45 45 LEU C C 13 177.035 0.300 . 1 . . . . 45 LEU C . 11287 1
482 . 1 1 45 45 LEU CA C 13 57.391 0.300 . 1 . . . . 45 LEU CA . 11287 1
483 . 1 1 45 45 LEU CB C 13 40.547 0.300 . 1 . . . . 45 LEU CB . 11287 1
484 . 1 1 45 45 LEU CD1 C 13 21.813 0.300 . 2 . . . . 45 LEU CD1 . 11287 1
485 . 1 1 45 45 LEU CD2 C 13 26.551 0.300 . 2 . . . . 45 LEU CD2 . 11287 1
486 . 1 1 45 45 LEU CG C 13 26.992 0.300 . 1 . . . . 45 LEU CG . 11287 1
487 . 1 1 45 45 LEU N N 15 123.492 0.300 . 1 . . . . 45 LEU N . 11287 1
488 . 1 1 46 46 ILE H H 1 7.483 0.030 . 1 . . . . 46 ILE H . 11287 1
489 . 1 1 46 46 ILE HA H 1 3.620 0.030 . 1 . . . . 46 ILE HA . 11287 1
490 . 1 1 46 46 ILE HB H 1 1.886 0.030 . 1 . . . . 46 ILE HB . 11287 1
491 . 1 1 46 46 ILE HD11 H 1 0.776 0.030 . 1 . . . . 46 ILE HD1 . 11287 1
492 . 1 1 46 46 ILE HD12 H 1 0.776 0.030 . 1 . . . . 46 ILE HD1 . 11287 1
493 . 1 1 46 46 ILE HD13 H 1 0.776 0.030 . 1 . . . . 46 ILE HD1 . 11287 1
494 . 1 1 46 46 ILE HG12 H 1 1.476 0.030 . 2 . . . . 46 ILE HG12 . 11287 1
495 . 1 1 46 46 ILE HG13 H 1 1.196 0.030 . 2 . . . . 46 ILE HG13 . 11287 1
496 . 1 1 46 46 ILE HG21 H 1 0.891 0.030 . 1 . . . . 46 ILE HG2 . 11287 1
497 . 1 1 46 46 ILE HG22 H 1 0.891 0.030 . 1 . . . . 46 ILE HG2 . 11287 1
498 . 1 1 46 46 ILE HG23 H 1 0.891 0.030 . 1 . . . . 46 ILE HG2 . 11287 1
499 . 1 1 46 46 ILE C C 13 178.905 0.300 . 1 . . . . 46 ILE C . 11287 1
500 . 1 1 46 46 ILE CA C 13 65.250 0.300 . 1 . . . . 46 ILE CA . 11287 1
501 . 1 1 46 46 ILE CB C 13 36.999 0.300 . 1 . . . . 46 ILE CB . 11287 1
502 . 1 1 46 46 ILE CD1 C 13 12.134 0.300 . 1 . . . . 46 ILE CD1 . 11287 1
503 . 1 1 46 46 ILE CG1 C 13 28.959 0.300 . 1 . . . . 46 ILE CG1 . 11287 1
504 . 1 1 46 46 ILE CG2 C 13 17.099 0.300 . 1 . . . . 46 ILE CG2 . 11287 1
505 . 1 1 46 46 ILE N N 15 119.918 0.300 . 1 . . . . 46 ILE N . 11287 1
506 . 1 1 47 47 LEU H H 1 7.739 0.030 . 1 . . . . 47 LEU H . 11287 1
507 . 1 1 47 47 LEU HA H 1 4.037 0.030 . 1 . . . . 47 LEU HA . 11287 1
508 . 1 1 47 47 LEU HB2 H 1 1.645 0.030 . 2 . . . . 47 LEU HB2 . 11287 1
509 . 1 1 47 47 LEU HB3 H 1 1.493 0.030 . 2 . . . . 47 LEU HB3 . 11287 1
510 . 1 1 47 47 LEU HD11 H 1 0.900 0.030 . 1 . . . . 47 LEU HD1 . 11287 1
511 . 1 1 47 47 LEU HD12 H 1 0.900 0.030 . 1 . . . . 47 LEU HD1 . 11287 1
512 . 1 1 47 47 LEU HD13 H 1 0.900 0.030 . 1 . . . . 47 LEU HD1 . 11287 1
513 . 1 1 47 47 LEU HD21 H 1 0.850 0.030 . 1 . . . . 47 LEU HD2 . 11287 1
514 . 1 1 47 47 LEU HD22 H 1 0.850 0.030 . 1 . . . . 47 LEU HD2 . 11287 1
515 . 1 1 47 47 LEU HD23 H 1 0.850 0.030 . 1 . . . . 47 LEU HD2 . 11287 1
516 . 1 1 47 47 LEU HG H 1 1.758 0.030 . 1 . . . . 47 LEU HG . 11287 1
517 . 1 1 47 47 LEU C C 13 179.124 0.300 . 1 . . . . 47 LEU C . 11287 1
518 . 1 1 47 47 LEU CA C 13 57.811 0.300 . 1 . . . . 47 LEU CA . 11287 1
519 . 1 1 47 47 LEU CB C 13 41.539 0.300 . 1 . . . . 47 LEU CB . 11287 1
520 . 1 1 47 47 LEU CD1 C 13 24.949 0.300 . 2 . . . . 47 LEU CD1 . 11287 1
521 . 1 1 47 47 LEU CD2 C 13 22.814 0.300 . 2 . . . . 47 LEU CD2 . 11287 1
522 . 1 1 47 47 LEU CG C 13 26.792 0.300 . 1 . . . . 47 LEU CG . 11287 1
523 . 1 1 47 47 LEU N N 15 118.457 0.300 . 1 . . . . 47 LEU N . 11287 1
524 . 1 1 48 48 HIS H H 1 7.379 0.030 . 1 . . . . 48 HIS H . 11287 1
525 . 1 1 48 48 HIS HA H 1 4.278 0.030 . 1 . . . . 48 HIS HA . 11287 1
526 . 1 1 48 48 HIS HB2 H 1 3.480 0.030 . 2 . . . . 48 HIS HB2 . 11287 1
527 . 1 1 48 48 HIS HB3 H 1 2.972 0.030 . 2 . . . . 48 HIS HB3 . 11287 1
528 . 1 1 48 48 HIS HD2 H 1 6.976 0.030 . 1 . . . . 48 HIS HD2 . 11287 1
529 . 1 1 48 48 HIS HE1 H 1 7.913 0.030 . 1 . . . . 48 HIS HE1 . 11287 1
530 . 1 1 48 48 HIS C C 13 176.986 0.300 . 1 . . . . 48 HIS C . 11287 1
531 . 1 1 48 48 HIS CA C 13 59.698 0.300 . 1 . . . . 48 HIS CA . 11287 1
532 . 1 1 48 48 HIS CB C 13 28.612 0.300 . 1 . . . . 48 HIS CB . 11287 1
533 . 1 1 48 48 HIS CD2 C 13 126.996 0.300 . 1 . . . . 48 HIS CD2 . 11287 1
534 . 1 1 48 48 HIS CE1 C 13 140.171 0.300 . 1 . . . . 48 HIS CE1 . 11287 1
535 . 1 1 48 48 HIS N N 15 119.669 0.300 . 1 . . . . 48 HIS N . 11287 1
536 . 1 1 49 49 TYR H H 1 8.535 0.030 . 1 . . . . 49 TYR H . 11287 1
537 . 1 1 49 49 TYR HA H 1 4.121 0.030 . 1 . . . . 49 TYR HA . 11287 1
538 . 1 1 49 49 TYR HB2 H 1 3.222 0.030 . 1 . . . . 49 TYR HB2 . 11287 1
539 . 1 1 49 49 TYR HB3 H 1 3.222 0.030 . 1 . . . . 49 TYR HB3 . 11287 1
540 . 1 1 49 49 TYR HD1 H 1 7.201 0.030 . 1 . . . . 49 TYR HD1 . 11287 1
541 . 1 1 49 49 TYR HD2 H 1 7.201 0.030 . 1 . . . . 49 TYR HD2 . 11287 1
542 . 1 1 49 49 TYR HE1 H 1 7.260 0.030 . 1 . . . . 49 TYR HE1 . 11287 1
543 . 1 1 49 49 TYR HE2 H 1 7.260 0.030 . 1 . . . . 49 TYR HE2 . 11287 1
544 . 1 1 49 49 TYR C C 13 178.954 0.300 . 1 . . . . 49 TYR C . 11287 1
545 . 1 1 49 49 TYR CA C 13 61.821 0.300 . 1 . . . . 49 TYR CA . 11287 1
546 . 1 1 49 49 TYR CB C 13 37.267 0.300 . 1 . . . . 49 TYR CB . 11287 1
547 . 1 1 49 49 TYR CD1 C 13 131.811 0.300 . 1 . . . . 49 TYR CD1 . 11287 1
548 . 1 1 49 49 TYR CD2 C 13 131.811 0.300 . 1 . . . . 49 TYR CD2 . 11287 1
549 . 1 1 49 49 TYR CE1 C 13 119.410 0.300 . 1 . . . . 49 TYR CE1 . 11287 1
550 . 1 1 49 49 TYR CE2 C 13 119.410 0.300 . 1 . . . . 49 TYR CE2 . 11287 1
551 . 1 1 49 49 TYR N N 15 119.861 0.300 . 1 . . . . 49 TYR N . 11287 1
552 . 1 1 50 50 GLN H H 1 7.783 0.030 . 1 . . . . 50 GLN H . 11287 1
553 . 1 1 50 50 GLN HA H 1 4.054 0.030 . 1 . . . . 50 GLN HA . 11287 1
554 . 1 1 50 50 GLN HB2 H 1 2.171 0.030 . 2 . . . . 50 GLN HB2 . 11287 1
555 . 1 1 50 50 GLN HB3 H 1 2.046 0.030 . 2 . . . . 50 GLN HB3 . 11287 1
556 . 1 1 50 50 GLN HE21 H 1 6.678 0.030 . 2 . . . . 50 GLN HE21 . 11287 1
557 . 1 1 50 50 GLN HE22 H 1 7.376 0.030 . 2 . . . . 50 GLN HE22 . 11287 1
558 . 1 1 50 50 GLN HG2 H 1 2.580 0.030 . 2 . . . . 50 GLN HG2 . 11287 1
559 . 1 1 50 50 GLN HG3 H 1 2.370 0.030 . 2 . . . . 50 GLN HG3 . 11287 1
560 . 1 1 50 50 GLN C C 13 177.521 0.300 . 1 . . . . 50 GLN C . 11287 1
561 . 1 1 50 50 GLN CA C 13 58.618 0.300 . 1 . . . . 50 GLN CA . 11287 1
562 . 1 1 50 50 GLN CB C 13 28.885 0.300 . 1 . . . . 50 GLN CB . 11287 1
563 . 1 1 50 50 GLN CG C 13 33.849 0.300 . 1 . . . . 50 GLN CG . 11287 1
564 . 1 1 50 50 GLN N N 15 116.315 0.300 . 1 . . . . 50 GLN N . 11287 1
565 . 1 1 50 50 GLN NE2 N 15 110.592 0.300 . 1 . . . . 50 GLN NE2 . 11287 1
566 . 1 1 51 51 ALA H H 1 8.270 0.030 . 1 . . . . 51 ALA H . 11287 1
567 . 1 1 51 51 ALA HA H 1 4.185 0.030 . 1 . . . . 51 ALA HA . 11287 1
568 . 1 1 51 51 ALA HB1 H 1 1.432 0.030 . 1 . . . . 51 ALA HB . 11287 1
569 . 1 1 51 51 ALA HB2 H 1 1.432 0.030 . 1 . . . . 51 ALA HB . 11287 1
570 . 1 1 51 51 ALA HB3 H 1 1.432 0.030 . 1 . . . . 51 ALA HB . 11287 1
571 . 1 1 51 51 ALA C C 13 179.367 0.300 . 1 . . . . 51 ALA C . 11287 1
572 . 1 1 51 51 ALA CA C 13 54.507 0.300 . 1 . . . . 51 ALA CA . 11287 1
573 . 1 1 51 51 ALA CB C 13 19.709 0.300 . 1 . . . . 51 ALA CB . 11287 1
574 . 1 1 51 51 ALA N N 15 119.658 0.300 . 1 . . . . 51 ALA N . 11287 1
575 . 1 1 52 52 VAL H H 1 8.178 0.030 . 1 . . . . 52 VAL H . 11287 1
576 . 1 1 52 52 VAL HA H 1 3.781 0.030 . 1 . . . . 52 VAL HA . 11287 1
577 . 1 1 52 52 VAL HB H 1 0.875 0.030 . 1 . . . . 52 VAL HB . 11287 1
578 . 1 1 52 52 VAL HG11 H 1 0.692 0.030 . 1 . . . . 52 VAL HG1 . 11287 1
579 . 1 1 52 52 VAL HG12 H 1 0.692 0.030 . 1 . . . . 52 VAL HG1 . 11287 1
580 . 1 1 52 52 VAL HG13 H 1 0.692 0.030 . 1 . . . . 52 VAL HG1 . 11287 1
581 . 1 1 52 52 VAL HG21 H 1 0.226 0.030 . 1 . . . . 52 VAL HG2 . 11287 1
582 . 1 1 52 52 VAL HG22 H 1 0.226 0.030 . 1 . . . . 52 VAL HG2 . 11287 1
583 . 1 1 52 52 VAL HG23 H 1 0.226 0.030 . 1 . . . . 52 VAL HG2 . 11287 1
584 . 1 1 52 52 VAL C C 13 176.379 0.300 . 1 . . . . 52 VAL C . 11287 1
585 . 1 1 52 52 VAL CA C 13 63.824 0.300 . 1 . . . . 52 VAL CA . 11287 1
586 . 1 1 52 52 VAL CB C 13 32.560 0.300 . 1 . . . . 52 VAL CB . 11287 1
587 . 1 1 52 52 VAL CG1 C 13 22.300 0.300 . 2 . . . . 52 VAL CG1 . 11287 1
588 . 1 1 52 52 VAL CG2 C 13 20.777 0.300 . 2 . . . . 52 VAL CG2 . 11287 1
589 . 1 1 52 52 VAL N N 15 114.573 0.300 . 1 . . . . 52 VAL N . 11287 1
590 . 1 1 53 53 HIS H H 1 6.787 0.030 . 1 . . . . 53 HIS H . 11287 1
591 . 1 1 53 53 HIS HA H 1 4.731 0.030 . 1 . . . . 53 HIS HA . 11287 1
592 . 1 1 53 53 HIS HB2 H 1 2.965 0.030 . 2 . . . . 53 HIS HB2 . 11287 1
593 . 1 1 53 53 HIS HB3 H 1 2.888 0.030 . 2 . . . . 53 HIS HB3 . 11287 1
594 . 1 1 53 53 HIS HD2 H 1 6.247 0.030 . 1 . . . . 53 HIS HD2 . 11287 1
595 . 1 1 53 53 HIS HE1 H 1 7.680 0.030 . 1 . . . . 53 HIS HE1 . 11287 1
596 . 1 1 53 53 HIS C C 13 174.533 0.300 . 1 . . . . 53 HIS C . 11287 1
597 . 1 1 53 53 HIS CA C 13 54.266 0.300 . 1 . . . . 53 HIS CA . 11287 1
598 . 1 1 53 53 HIS CB C 13 28.615 0.300 . 1 . . . . 53 HIS CB . 11287 1
599 . 1 1 53 53 HIS CD2 C 13 127.340 0.300 . 1 . . . . 53 HIS CD2 . 11287 1
600 . 1 1 53 53 HIS CE1 C 13 139.314 0.300 . 1 . . . . 53 HIS CE1 . 11287 1
601 . 1 1 53 53 HIS N N 15 115.373 0.300 . 1 . . . . 53 HIS N . 11287 1
602 . 1 1 54 54 LYS H H 1 7.437 0.030 . 1 . . . . 54 LYS H . 11287 1
603 . 1 1 54 54 LYS HA H 1 4.162 0.030 . 1 . . . . 54 LYS HA . 11287 1
604 . 1 1 54 54 LYS HB2 H 1 1.891 0.030 . 1 . . . . 54 LYS HB2 . 11287 1
605 . 1 1 54 54 LYS HB3 H 1 1.891 0.030 . 1 . . . . 54 LYS HB3 . 11287 1
606 . 1 1 54 54 LYS HD2 H 1 1.629 0.030 . 1 . . . . 54 LYS HD2 . 11287 1
607 . 1 1 54 54 LYS HD3 H 1 1.629 0.030 . 1 . . . . 54 LYS HD3 . 11287 1
608 . 1 1 54 54 LYS HE2 H 1 2.964 0.030 . 1 . . . . 54 LYS HE2 . 11287 1
609 . 1 1 54 54 LYS HE3 H 1 2.964 0.030 . 1 . . . . 54 LYS HE3 . 11287 1
610 . 1 1 54 54 LYS HG2 H 1 1.315 0.030 . 1 . . . . 54 LYS HG2 . 11287 1
611 . 1 1 54 54 LYS HG3 H 1 1.315 0.030 . 1 . . . . 54 LYS HG3 . 11287 1
612 . 1 1 54 54 LYS C C 13 176.258 0.300 . 1 . . . . 54 LYS C . 11287 1
613 . 1 1 54 54 LYS CA C 13 57.146 0.300 . 1 . . . . 54 LYS CA . 11287 1
614 . 1 1 54 54 LYS CB C 13 30.453 0.300 . 1 . . . . 54 LYS CB . 11287 1
615 . 1 1 54 54 LYS CD C 13 28.874 0.300 . 1 . . . . 54 LYS CD . 11287 1
616 . 1 1 54 54 LYS CE C 13 42.230 0.300 . 1 . . . . 54 LYS CE . 11287 1
617 . 1 1 54 54 LYS CG C 13 24.705 0.300 . 1 . . . . 54 LYS CG . 11287 1
618 . 1 1 54 54 LYS N N 15 117.917 0.300 . 1 . . . . 54 LYS N . 11287 1
619 . 1 1 55 55 SER H H 1 8.058 0.030 . 1 . . . . 55 SER H . 11287 1
620 . 1 1 55 55 SER HA H 1 4.498 0.030 . 1 . . . . 55 SER HA . 11287 1
621 . 1 1 55 55 SER HB2 H 1 3.725 0.030 . 2 . . . . 55 SER HB2 . 11287 1
622 . 1 1 55 55 SER HB3 H 1 3.847 0.030 . 2 . . . . 55 SER HB3 . 11287 1
623 . 1 1 55 55 SER C C 13 173.513 0.300 . 1 . . . . 55 SER C . 11287 1
624 . 1 1 55 55 SER CA C 13 57.924 0.300 . 1 . . . . 55 SER CA . 11287 1
625 . 1 1 55 55 SER CB C 13 64.635 0.300 . 1 . . . . 55 SER CB . 11287 1
626 . 1 1 55 55 SER N N 15 113.404 0.300 . 1 . . . . 55 SER N . 11287 1
627 . 1 1 56 56 ASP H H 1 8.188 0.030 . 1 . . . . 56 ASP H . 11287 1
628 . 1 1 56 56 ASP HA H 1 4.651 0.030 . 1 . . . . 56 ASP HA . 11287 1
629 . 1 1 56 56 ASP HB2 H 1 2.520 0.030 . 2 . . . . 56 ASP HB2 . 11287 1
630 . 1 1 56 56 ASP HB3 H 1 2.662 0.030 . 2 . . . . 56 ASP HB3 . 11287 1
631 . 1 1 56 56 ASP C C 13 175.748 0.300 . 1 . . . . 56 ASP C . 11287 1
632 . 1 1 56 56 ASP CA C 13 53.990 0.300 . 1 . . . . 56 ASP CA . 11287 1
633 . 1 1 56 56 ASP CB C 13 41.471 0.300 . 1 . . . . 56 ASP CB . 11287 1
634 . 1 1 56 56 ASP N N 15 121.111 0.300 . 1 . . . . 56 ASP N . 11287 1
635 . 1 1 57 57 LEU H H 1 8.127 0.030 . 1 . . . . 57 LEU H . 11287 1
636 . 1 1 57 57 LEU HA H 1 4.222 0.030 . 1 . . . . 57 LEU HA . 11287 1
637 . 1 1 57 57 LEU HB2 H 1 1.427 0.030 . 2 . . . . 57 LEU HB2 . 11287 1
638 . 1 1 57 57 LEU HB3 H 1 1.489 0.030 . 2 . . . . 57 LEU HB3 . 11287 1
639 . 1 1 57 57 LEU HD11 H 1 0.826 0.030 . 1 . . . . 57 LEU HD1 . 11287 1
640 . 1 1 57 57 LEU HD12 H 1 0.826 0.030 . 1 . . . . 57 LEU HD1 . 11287 1
641 . 1 1 57 57 LEU HD13 H 1 0.826 0.030 . 1 . . . . 57 LEU HD1 . 11287 1
642 . 1 1 57 57 LEU HD21 H 1 0.791 0.030 . 1 . . . . 57 LEU HD2 . 11287 1
643 . 1 1 57 57 LEU HD22 H 1 0.791 0.030 . 1 . . . . 57 LEU HD2 . 11287 1
644 . 1 1 57 57 LEU HD23 H 1 0.791 0.030 . 1 . . . . 57 LEU HD2 . 11287 1
645 . 1 1 57 57 LEU HG H 1 1.557 0.030 . 1 . . . . 57 LEU HG . 11287 1
646 . 1 1 57 57 LEU C C 13 175.043 0.300 . 1 . . . . 57 LEU C . 11287 1
647 . 1 1 57 57 LEU CA C 13 53.208 0.300 . 1 . . . . 57 LEU CA . 11287 1
648 . 1 1 57 57 LEU CB C 13 41.967 0.300 . 1 . . . . 57 LEU CB . 11287 1
649 . 1 1 57 57 LEU CD1 C 13 25.216 0.300 . 2 . . . . 57 LEU CD1 . 11287 1
650 . 1 1 57 57 LEU CD2 C 13 24.159 0.300 . 2 . . . . 57 LEU CD2 . 11287 1
651 . 1 1 57 57 LEU CG C 13 26.837 0.300 . 1 . . . . 57 LEU CG . 11287 1
652 . 1 1 57 57 LEU N N 15 122.928 0.300 . 1 . . . . 57 LEU N . 11287 1
653 . 1 1 58 58 PRO HA H 1 4.249 0.030 . 1 . . . . 58 PRO HA . 11287 1
654 . 1 1 58 58 PRO HB2 H 1 1.679 0.030 . 2 . . . . 58 PRO HB2 . 11287 1
655 . 1 1 58 58 PRO HB3 H 1 2.105 0.030 . 2 . . . . 58 PRO HB3 . 11287 1
656 . 1 1 58 58 PRO HD2 H 1 3.342 0.030 . 2 . . . . 58 PRO HD2 . 11287 1
657 . 1 1 58 58 PRO HD3 H 1 3.522 0.030 . 2 . . . . 58 PRO HD3 . 11287 1
658 . 1 1 58 58 PRO HG2 H 1 1.833 0.030 . 2 . . . . 58 PRO HG2 . 11287 1
659 . 1 1 58 58 PRO HG3 H 1 1.874 0.030 . 2 . . . . 58 PRO HG3 . 11287 1
660 . 1 1 58 58 PRO C C 13 176.331 0.300 . 1 . . . . 58 PRO C . 11287 1
661 . 1 1 58 58 PRO CA C 13 62.934 0.300 . 1 . . . . 58 PRO CA . 11287 1
662 . 1 1 58 58 PRO CB C 13 31.996 0.300 . 1 . . . . 58 PRO CB . 11287 1
663 . 1 1 58 58 PRO CD C 13 50.571 0.300 . 1 . . . . 58 PRO CD . 11287 1
664 . 1 1 58 58 PRO CG C 13 27.375 0.300 . 1 . . . . 58 PRO CG . 11287 1
665 . 1 1 59 59 ALA H H 1 8.182 0.030 . 1 . . . . 59 ALA H . 11287 1
666 . 1 1 59 59 ALA HA H 1 4.180 0.030 . 1 . . . . 59 ALA HA . 11287 1
667 . 1 1 59 59 ALA HB1 H 1 1.247 0.030 . 1 . . . . 59 ALA HB . 11287 1
668 . 1 1 59 59 ALA HB2 H 1 1.247 0.030 . 1 . . . . 59 ALA HB . 11287 1
669 . 1 1 59 59 ALA HB3 H 1 1.247 0.030 . 1 . . . . 59 ALA HB . 11287 1
670 . 1 1 59 59 ALA C C 13 177.351 0.300 . 1 . . . . 59 ALA C . 11287 1
671 . 1 1 59 59 ALA CA C 13 52.384 0.300 . 1 . . . . 59 ALA CA . 11287 1
672 . 1 1 59 59 ALA CB C 13 19.183 0.300 . 1 . . . . 59 ALA CB . 11287 1
673 . 1 1 59 59 ALA N N 15 123.552 0.300 . 1 . . . . 59 ALA N . 11287 1
674 . 1 1 60 60 PHE H H 1 8.041 0.030 . 1 . . . . 60 PHE H . 11287 1
675 . 1 1 60 60 PHE HA H 1 4.609 0.030 . 1 . . . . 60 PHE HA . 11287 1
676 . 1 1 60 60 PHE HB2 H 1 3.022 0.030 . 2 . . . . 60 PHE HB2 . 11287 1
677 . 1 1 60 60 PHE HB3 H 1 3.094 0.030 . 2 . . . . 60 PHE HB3 . 11287 1
678 . 1 1 60 60 PHE HD1 H 1 7.206 0.030 . 1 . . . . 60 PHE HD1 . 11287 1
679 . 1 1 60 60 PHE HD2 H 1 7.206 0.030 . 1 . . . . 60 PHE HD2 . 11287 1
680 . 1 1 60 60 PHE C C 13 175.505 0.300 . 1 . . . . 60 PHE C . 11287 1
681 . 1 1 60 60 PHE CA C 13 57.403 0.300 . 1 . . . . 60 PHE CA . 11287 1
682 . 1 1 60 60 PHE CB C 13 39.766 0.300 . 1 . . . . 60 PHE CB . 11287 1
683 . 1 1 60 60 PHE CD1 C 13 131.976 0.300 . 1 . . . . 60 PHE CD1 . 11287 1
684 . 1 1 60 60 PHE CD2 C 13 131.976 0.300 . 1 . . . . 60 PHE CD2 . 11287 1
685 . 1 1 60 60 PHE N N 15 118.815 0.300 . 1 . . . . 60 PHE N . 11287 1
686 . 1 1 61 61 SER H H 1 8.147 0.030 . 1 . . . . 61 SER H . 11287 1
687 . 1 1 61 61 SER HA H 1 4.384 0.030 . 1 . . . . 61 SER HA . 11287 1
688 . 1 1 61 61 SER HB2 H 1 3.777 0.030 . 1 . . . . 61 SER HB2 . 11287 1
689 . 1 1 61 61 SER HB3 H 1 3.777 0.030 . 1 . . . . 61 SER HB3 . 11287 1
690 . 1 1 61 61 SER C C 13 173.780 0.300 . 1 . . . . 61 SER C . 11287 1
691 . 1 1 61 61 SER CA C 13 57.919 0.300 . 1 . . . . 61 SER CA . 11287 1
692 . 1 1 61 61 SER CB C 13 63.975 0.300 . 1 . . . . 61 SER CB . 11287 1
693 . 1 1 61 61 SER N N 15 117.547 0.300 . 1 . . . . 61 SER N . 11287 1
694 . 1 1 62 62 ALA H H 1 8.305 0.030 . 1 . . . . 62 ALA H . 11287 1
695 . 1 1 62 62 ALA HA H 1 4.298 0.030 . 1 . . . . 62 ALA HA . 11287 1
696 . 1 1 62 62 ALA HB1 H 1 1.376 0.030 . 1 . . . . 62 ALA HB . 11287 1
697 . 1 1 62 62 ALA HB2 H 1 1.376 0.030 . 1 . . . . 62 ALA HB . 11287 1
698 . 1 1 62 62 ALA HB3 H 1 1.376 0.030 . 1 . . . . 62 ALA HB . 11287 1
699 . 1 1 62 62 ALA C C 13 177.496 0.300 . 1 . . . . 62 ALA C . 11287 1
700 . 1 1 62 62 ALA CA C 13 52.463 0.300 . 1 . . . . 62 ALA CA . 11287 1
701 . 1 1 62 62 ALA CB C 13 19.449 0.300 . 1 . . . . 62 ALA CB . 11287 1
702 . 1 1 62 62 ALA N N 15 126.369 0.300 . 1 . . . . 62 ALA N . 11287 1
703 . 1 1 63 63 GLU H H 1 8.345 0.030 . 1 . . . . 63 GLU H . 11287 1
704 . 1 1 63 63 GLU HA H 1 4.265 0.030 . 1 . . . . 63 GLU HA . 11287 1
705 . 1 1 63 63 GLU HB2 H 1 1.897 0.030 . 2 . . . . 63 GLU HB2 . 11287 1
706 . 1 1 63 63 GLU HB3 H 1 2.016 0.030 . 2 . . . . 63 GLU HB3 . 11287 1
707 . 1 1 63 63 GLU HG2 H 1 2.263 0.030 . 2 . . . . 63 GLU HG2 . 11287 1
708 . 1 1 63 63 GLU HG3 H 1 2.220 0.030 . 2 . . . . 63 GLU HG3 . 11287 1
709 . 1 1 63 63 GLU C C 13 176.452 0.300 . 1 . . . . 63 GLU C . 11287 1
710 . 1 1 63 63 GLU CA C 13 56.614 0.300 . 1 . . . . 63 GLU CA . 11287 1
711 . 1 1 63 63 GLU CB C 13 30.192 0.300 . 1 . . . . 63 GLU CB . 11287 1
712 . 1 1 63 63 GLU CG C 13 36.220 0.300 . 1 . . . . 63 GLU CG . 11287 1
713 . 1 1 63 63 GLU N N 15 120.055 0.300 . 1 . . . . 63 GLU N . 11287 1
714 . 1 1 64 64 VAL H H 1 8.128 0.030 . 1 . . . . 64 VAL H . 11287 1
715 . 1 1 64 64 VAL HA H 1 4.103 0.030 . 1 . . . . 64 VAL HA . 11287 1
716 . 1 1 64 64 VAL HB H 1 2.037 0.030 . 1 . . . . 64 VAL HB . 11287 1
717 . 1 1 64 64 VAL HG11 H 1 0.895 0.030 . 1 . . . . 64 VAL HG1 . 11287 1
718 . 1 1 64 64 VAL HG12 H 1 0.895 0.030 . 1 . . . . 64 VAL HG1 . 11287 1
719 . 1 1 64 64 VAL HG13 H 1 0.895 0.030 . 1 . . . . 64 VAL HG1 . 11287 1
720 . 1 1 64 64 VAL HG21 H 1 0.888 0.030 . 1 . . . . 64 VAL HG2 . 11287 1
721 . 1 1 64 64 VAL HG22 H 1 0.888 0.030 . 1 . . . . 64 VAL HG2 . 11287 1
722 . 1 1 64 64 VAL HG23 H 1 0.888 0.030 . 1 . . . . 64 VAL HG2 . 11287 1
723 . 1 1 64 64 VAL C C 13 176.088 0.300 . 1 . . . . 64 VAL C . 11287 1
724 . 1 1 64 64 VAL CA C 13 62.097 0.300 . 1 . . . . 64 VAL CA . 11287 1
725 . 1 1 64 64 VAL CB C 13 33.052 0.300 . 1 . . . . 64 VAL CB . 11287 1
726 . 1 1 64 64 VAL CG1 C 13 20.500 0.300 . 2 . . . . 64 VAL CG1 . 11287 1
727 . 1 1 64 64 VAL CG2 C 13 21.285 0.300 . 2 . . . . 64 VAL CG2 . 11287 1
728 . 1 1 64 64 VAL N N 15 120.914 0.300 . 1 . . . . 64 VAL N . 11287 1
729 . 1 1 65 65 GLU H H 1 8.470 0.030 . 1 . . . . 65 GLU H . 11287 1
730 . 1 1 65 65 GLU HA H 1 4.276 0.030 . 1 . . . . 65 GLU HA . 11287 1
731 . 1 1 65 65 GLU HB2 H 1 1.903 0.030 . 2 . . . . 65 GLU HB2 . 11287 1
732 . 1 1 65 65 GLU HB3 H 1 2.016 0.030 . 2 . . . . 65 GLU HB3 . 11287 1
733 . 1 1 65 65 GLU HG2 H 1 2.262 0.030 . 2 . . . . 65 GLU HG2 . 11287 1
734 . 1 1 65 65 GLU HG3 H 1 2.220 0.030 . 2 . . . . 65 GLU HG3 . 11287 1
735 . 1 1 65 65 GLU C C 13 176.355 0.300 . 1 . . . . 65 GLU C . 11287 1
736 . 1 1 65 65 GLU CA C 13 56.614 0.300 . 1 . . . . 65 GLU CA . 11287 1
737 . 1 1 65 65 GLU CB C 13 30.444 0.300 . 1 . . . . 65 GLU CB . 11287 1
738 . 1 1 65 65 GLU CG C 13 36.226 0.300 . 1 . . . . 65 GLU CG . 11287 1
739 . 1 1 65 65 GLU N N 15 125.150 0.300 . 1 . . . . 65 GLU N . 11287 1
740 . 1 1 66 66 GLU H H 1 8.473 0.030 . 1 . . . . 66 GLU H . 11287 1
741 . 1 1 66 66 GLU HA H 1 4.251 0.030 . 1 . . . . 66 GLU HA . 11287 1
742 . 1 1 66 66 GLU HB2 H 1 1.909 0.030 . 2 . . . . 66 GLU HB2 . 11287 1
743 . 1 1 66 66 GLU HB3 H 1 2.024 0.030 . 2 . . . . 66 GLU HB3 . 11287 1
744 . 1 1 66 66 GLU HG2 H 1 2.248 0.030 . 1 . . . . 66 GLU HG2 . 11287 1
745 . 1 1 66 66 GLU HG3 H 1 2.248 0.030 . 1 . . . . 66 GLU HG3 . 11287 1
746 . 1 1 66 66 GLU C C 13 176.501 0.300 . 1 . . . . 66 GLU C . 11287 1
747 . 1 1 66 66 GLU CA C 13 56.565 0.300 . 1 . . . . 66 GLU CA . 11287 1
748 . 1 1 66 66 GLU CB C 13 30.425 0.300 . 1 . . . . 66 GLU CB . 11287 1
749 . 1 1 66 66 GLU CG C 13 36.195 0.300 . 1 . . . . 66 GLU CG . 11287 1
750 . 1 1 66 66 GLU N N 15 122.681 0.300 . 1 . . . . 66 GLU N . 11287 1
751 . 1 1 67 67 GLU H H 1 8.527 0.030 . 1 . . . . 67 GLU H . 11287 1
752 . 1 1 67 67 GLU HA H 1 4.275 0.030 . 1 . . . . 67 GLU HA . 11287 1
753 . 1 1 67 67 GLU HB2 H 1 2.049 0.030 . 2 . . . . 67 GLU HB2 . 11287 1
754 . 1 1 67 67 GLU HB3 H 1 1.938 0.030 . 2 . . . . 67 GLU HB3 . 11287 1
755 . 1 1 67 67 GLU HG2 H 1 2.248 0.030 . 1 . . . . 67 GLU HG2 . 11287 1
756 . 1 1 67 67 GLU HG3 H 1 2.248 0.030 . 1 . . . . 67 GLU HG3 . 11287 1
757 . 1 1 67 67 GLU C C 13 176.525 0.300 . 1 . . . . 67 GLU C . 11287 1
758 . 1 1 67 67 GLU CA C 13 56.565 0.300 . 1 . . . . 67 GLU CA . 11287 1
759 . 1 1 67 67 GLU CB C 13 30.343 0.300 . 1 . . . . 67 GLU CB . 11287 1
760 . 1 1 67 67 GLU CG C 13 36.360 0.300 . 1 . . . . 67 GLU CG . 11287 1
761 . 1 1 67 67 GLU N N 15 122.638 0.300 . 1 . . . . 67 GLU N . 11287 1
762 . 1 1 68 68 SER H H 1 8.425 0.030 . 1 . . . . 68 SER H . 11287 1
763 . 1 1 68 68 SER HA H 1 4.467 0.030 . 1 . . . . 68 SER HA . 11287 1
764 . 1 1 68 68 SER HB2 H 1 3.858 0.030 . 1 . . . . 68 SER HB2 . 11287 1
765 . 1 1 68 68 SER HB3 H 1 3.858 0.030 . 1 . . . . 68 SER HB3 . 11287 1
766 . 1 1 68 68 SER C C 13 174.655 0.300 . 1 . . . . 68 SER C . 11287 1
767 . 1 1 68 68 SER CA C 13 58.376 0.300 . 1 . . . . 68 SER CA . 11287 1
768 . 1 1 68 68 SER CB C 13 63.975 0.300 . 1 . . . . 68 SER CB . 11287 1
769 . 1 1 68 68 SER N N 15 117.237 0.300 . 1 . . . . 68 SER N . 11287 1
770 . 1 1 69 69 GLY H H 1 8.272 0.030 . 1 . . . . 69 GLY H . 11287 1
771 . 1 1 69 69 GLY HA2 H 1 4.045 0.030 . 2 . . . . 69 GLY HA2 . 11287 1
772 . 1 1 69 69 GLY HA3 H 1 4.155 0.030 . 2 . . . . 69 GLY HA3 . 11287 1
773 . 1 1 69 69 GLY C C 13 171.788 0.300 . 1 . . . . 69 GLY C . 11287 1
774 . 1 1 69 69 GLY CA C 13 44.677 0.300 . 1 . . . . 69 GLY CA . 11287 1
775 . 1 1 69 69 GLY N N 15 126.639 0.300 . 1 . . . . 69 GLY N . 11287 1
776 . 1 1 70 70 PRO HA H 1 4.457 0.030 . 1 . . . . 70 PRO HA . 11287 1
777 . 1 1 70 70 PRO HB2 H 1 1.947 0.030 . 2 . . . . 70 PRO HB2 . 11287 1
778 . 1 1 70 70 PRO HB3 H 1 2.268 0.030 . 2 . . . . 70 PRO HB3 . 11287 1
779 . 1 1 70 70 PRO HD2 H 1 3.606 0.030 . 1 . . . . 70 PRO HD2 . 11287 1
780 . 1 1 70 70 PRO HD3 H 1 3.606 0.030 . 1 . . . . 70 PRO HD3 . 11287 1
781 . 1 1 70 70 PRO HG2 H 1 1.968 0.030 . 1 . . . . 70 PRO HG2 . 11287 1
782 . 1 1 70 70 PRO HG3 H 1 1.968 0.030 . 1 . . . . 70 PRO HG3 . 11287 1
783 . 1 1 70 70 PRO C C 13 177.424 0.300 . 1 . . . . 70 PRO C . 11287 1
784 . 1 1 70 70 PRO CA C 13 63.212 0.300 . 1 . . . . 70 PRO CA . 11287 1
785 . 1 1 70 70 PRO CB C 13 32.239 0.300 . 1 . . . . 70 PRO CB . 11287 1
786 . 1 1 70 70 PRO CD C 13 49.797 0.300 . 1 . . . . 70 PRO CD . 11287 1
787 . 1 1 70 70 PRO CG C 13 27.210 0.300 . 1 . . . . 70 PRO CG . 11287 1
788 . 1 1 71 71 SER H H 1 8.543 0.030 . 1 . . . . 71 SER H . 11287 1
789 . 1 1 71 71 SER HA H 1 4.485 0.030 . 1 . . . . 71 SER HA . 11287 1
790 . 1 1 71 71 SER HB2 H 1 3.886 0.030 . 1 . . . . 71 SER HB2 . 11287 1
791 . 1 1 71 71 SER HB3 H 1 3.886 0.030 . 1 . . . . 71 SER HB3 . 11287 1
792 . 1 1 71 71 SER C C 13 174.776 0.300 . 1 . . . . 71 SER C . 11287 1
793 . 1 1 71 71 SER CA C 13 58.339 0.300 . 1 . . . . 71 SER CA . 11287 1
794 . 1 1 71 71 SER CB C 13 63.645 0.300 . 1 . . . . 71 SER CB . 11287 1
795 . 1 1 71 71 SER N N 15 116.514 0.300 . 1 . . . . 71 SER N . 11287 1
796 . 1 1 72 72 SER H H 1 8.353 0.030 . 1 . . . . 72 SER H . 11287 1
797 . 1 1 72 72 SER HA H 1 4.475 0.030 . 1 . . . . 72 SER HA . 11287 1
798 . 1 1 72 72 SER HB2 H 1 3.874 0.030 . 1 . . . . 72 SER HB2 . 11287 1
799 . 1 1 72 72 SER HB3 H 1 3.874 0.030 . 1 . . . . 72 SER HB3 . 11287 1
800 . 1 1 72 72 SER C C 13 173.974 0.300 . 1 . . . . 72 SER C . 11287 1
801 . 1 1 72 72 SER CA C 13 58.384 0.300 . 1 . . . . 72 SER CA . 11287 1
802 . 1 1 72 72 SER CB C 13 64.057 0.300 . 1 . . . . 72 SER CB . 11287 1
803 . 1 1 72 72 SER N N 15 117.973 0.300 . 1 . . . . 72 SER N . 11287 1
804 . 1 1 73 73 GLY H H 1 8.052 0.030 . 1 . . . . 73 GLY H . 11287 1
805 . 1 1 73 73 GLY HA2 H 1 3.737 0.030 . 2 . . . . 73 GLY HA2 . 11287 1
806 . 1 1 73 73 GLY HA3 H 1 3.763 0.030 . 2 . . . . 73 GLY HA3 . 11287 1
807 . 1 1 73 73 GLY C C 13 179.002 0.300 . 1 . . . . 73 GLY C . 11287 1
808 . 1 1 73 73 GLY CA C 13 46.204 0.300 . 1 . . . . 73 GLY CA . 11287 1
809 . 1 1 73 73 GLY N N 15 116.848 0.300 . 1 . . . . 73 GLY N . 11287 1
stop_
save_