Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11033
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 11033 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11033 1
3 '3D HNCACB' 1 $sample_1 isotropic 11033 1
4 '3D HNCO' 1 $sample_1 isotropic 11033 1
5 '3D HNCA' 1 $sample_1 isotropic 11033 1
6 '3D HN(CO)CA' 1 $sample_1 isotropic 11033 1
7 '2D 1H-13C HSQC' 2 $sample_2 isotropic 11033 1
8 '3D HCCH-TOCSY' 2 $sample_2 isotropic 11033 1
9 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11033 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET C C 13 178.364 0.450 . 1 . . . . -4 MET C . 11033 1
2 . 1 1 2 2 GLY N N 15 110.824 0.450 . 1 . . . . -3 GLY N . 11033 1
3 . 1 1 2 2 GLY H H 1 8.620 0.040 . 1 . . . . -3 GLY H . 11033 1
4 . 1 1 2 2 GLY CA C 13 45.030 0.450 . 1 . . . . -3 GLY CA . 11033 1
5 . 1 1 2 2 GLY HA2 H 1 4.031 0.040 . 2 . . . . -3 GLY HA2 . 11033 1
6 . 1 1 2 2 GLY HA3 H 1 3.972 0.040 . 2 . . . . -3 GLY HA3 . 11033 1
7 . 1 1 2 2 GLY C C 13 174.599 0.450 . 1 . . . . -3 GLY C . 11033 1
8 . 1 1 3 3 SER N N 15 115.861 0.450 . 1 . . . . -2 SER N . 11033 1
9 . 1 1 3 3 SER H H 1 8.346 0.040 . 1 . . . . -2 SER H . 11033 1
10 . 1 1 3 3 SER CA C 13 58.498 0.450 . 1 . . . . -2 SER CA . 11033 1
11 . 1 1 3 3 SER HA H 1 4.439 0.040 . 1 . . . . -2 SER HA . 11033 1
12 . 1 1 3 3 SER CB C 13 63.709 0.450 . 1 . . . . -2 SER CB . 11033 1
13 . 1 1 3 3 SER HB2 H 1 3.856 0.040 . 2 . . . . -2 SER HB2 . 11033 1
14 . 1 1 3 3 SER HB3 H 1 3.856 0.040 . 2 . . . . -2 SER HB3 . 11033 1
15 . 1 1 4 4 SER N N 15 118.166 0.450 . 1 . . . . -1 SER N . 11033 1
16 . 1 1 4 4 SER H H 1 8.556 0.040 . 1 . . . . -1 SER H . 11033 1
17 . 1 1 4 4 SER CA C 13 58.166 0.450 . 1 . . . . -1 SER CA . 11033 1
18 . 1 1 4 4 SER HA H 1 4.416 0.040 . 1 . . . . -1 SER HA . 11033 1
19 . 1 1 4 4 SER CB C 13 63.823 0.450 . 1 . . . . -1 SER CB . 11033 1
20 . 1 1 4 4 SER HB2 H 1 3.758 0.040 . 2 . . . . -1 SER HB2 . 11033 1
21 . 1 1 4 4 SER HB3 H 1 3.758 0.040 . 2 . . . . -1 SER HB3 . 11033 1
22 . 1 1 4 4 SER C C 13 174.255 0.450 . 1 . . . . -1 SER C . 11033 1
23 . 1 1 5 5 HIS N N 15 120.378 0.450 . 1 . . . . 0 HIS N . 11033 1
24 . 1 1 5 5 HIS H H 1 8.522 0.040 . 1 . . . . 0 HIS H . 11033 1
25 . 1 1 5 5 HIS CA C 13 55.564 0.450 . 1 . . . . 0 HIS CA . 11033 1
26 . 1 1 5 5 HIS HA H 1 4.696 0.040 . 1 . . . . 0 HIS HA . 11033 1
27 . 1 1 5 5 HIS CB C 13 28.858 0.450 . 1 . . . . 0 HIS CB . 11033 1
28 . 1 1 5 5 HIS HB2 H 1 3.224 0.040 . 2 . . . . 0 HIS HB2 . 11033 1
29 . 1 1 5 5 HIS HB3 H 1 2.887 0.040 . 2 . . . . 0 HIS HB3 . 11033 1
30 . 1 1 5 5 HIS C C 13 174.225 0.450 . 1 . . . . 0 HIS C . 11033 1
31 . 1 1 6 6 HIS N N 15 120.171 0.450 . 1 . . . . 1 HIS N . 11033 1
32 . 1 1 6 6 HIS H H 1 8.642 0.040 . 1 . . . . 1 HIS H . 11033 1
33 . 1 1 6 6 HIS CA C 13 55.448 0.450 . 1 . . . . 1 HIS CA . 11033 1
34 . 1 1 6 6 HIS HA H 1 4.534 0.040 . 1 . . . . 1 HIS HA . 11033 1
35 . 1 1 6 6 HIS CB C 13 28.944 0.450 . 1 . . . . 1 HIS CB . 11033 1
36 . 1 1 6 6 HIS HB2 H 1 3.115 0.040 . 2 . . . . 1 HIS HB2 . 11033 1
37 . 1 1 6 6 HIS HB3 H 1 3.057 0.040 . 2 . . . . 1 HIS HB3 . 11033 1
38 . 1 1 6 6 HIS C C 13 174.226 0.450 . 1 . . . . 1 HIS C . 11033 1
39 . 1 1 7 7 HIS N N 15 120.672 0.450 . 1 . . . . 2 HIS N . 11033 1
40 . 1 1 7 7 HIS H H 1 8.816 0.040 . 1 . . . . 2 HIS H . 11033 1
41 . 1 1 7 7 HIS CA C 13 55.465 0.450 . 1 . . . . 2 HIS CA . 11033 1
42 . 1 1 7 7 HIS HA H 1 4.581 0.040 . 1 . . . . 2 HIS HA . 11033 1
43 . 1 1 7 7 HIS CB C 13 29.465 0.450 . 1 . . . . 2 HIS CB . 11033 1
44 . 1 1 7 7 HIS HB2 H 1 3.213 0.040 . 2 . . . . 2 HIS HB2 . 11033 1
45 . 1 1 7 7 HIS HB3 H 1 3.136 0.040 . 2 . . . . 2 HIS HB3 . 11033 1
46 . 1 1 7 7 HIS C C 13 174.384 0.450 . 1 . . . . 2 HIS C . 11033 1
47 . 1 1 8 8 HIS N N 15 120.934 0.450 . 1 . . . . 3 HIS N . 11033 1
48 . 1 1 8 8 HIS H H 1 8.890 0.040 . 1 . . . . 3 HIS H . 11033 1
49 . 1 1 8 8 HIS CA C 13 55.960 0.450 . 1 . . . . 3 HIS CA . 11033 1
50 . 1 1 8 8 HIS HA H 1 4.498 0.040 . 1 . . . . 3 HIS HA . 11033 1
51 . 1 1 8 8 HIS C C 13 174.511 0.450 . 1 . . . . 3 HIS C . 11033 1
52 . 1 1 9 9 HIS N N 15 121.246 0.450 . 1 . . . . 4 HIS N . 11033 1
53 . 1 1 9 9 HIS H H 1 8.884 0.040 . 1 . . . . 4 HIS H . 11033 1
54 . 1 1 9 9 HIS CA C 13 55.997 0.450 . 1 . . . . 4 HIS CA . 11033 1
55 . 1 1 9 9 HIS C C 13 174.588 0.450 . 1 . . . . 4 HIS C . 11033 1
56 . 1 1 10 10 HIS CA C 13 55.613 0.450 . 1 . . . . 5 HIS CA . 11033 1
57 . 1 1 10 10 HIS HA H 1 4.606 0.040 . 1 . . . . 5 HIS HA . 11033 1
58 . 1 1 10 10 HIS CB C 13 29.245 0.450 . 1 . . . . 5 HIS CB . 11033 1
59 . 1 1 10 10 HIS HB2 H 1 3.375 0.040 . 2 . . . . 5 HIS HB2 . 11033 1
60 . 1 1 10 10 HIS HB3 H 1 3.085 0.040 . 2 . . . . 5 HIS HB3 . 11033 1
61 . 1 1 10 10 HIS C C 13 174.603 0.450 . 1 . . . . 5 HIS C . 11033 1
62 . 1 1 11 11 SER N N 15 118.179 0.450 . 1 . . . . 6 SER N . 11033 1
63 . 1 1 11 11 SER H H 1 8.669 0.040 . 1 . . . . 6 SER H . 11033 1
64 . 1 1 11 11 SER CA C 13 58.146 0.450 . 1 . . . . 6 SER CA . 11033 1
65 . 1 1 11 11 SER HA H 1 4.452 0.040 . 1 . . . . 6 SER HA . 11033 1
66 . 1 1 11 11 SER CB C 13 63.634 0.450 . 1 . . . . 6 SER CB . 11033 1
67 . 1 1 11 11 SER HB2 H 1 3.807 0.040 . 2 . . . . 6 SER HB2 . 11033 1
68 . 1 1 11 11 SER HB3 H 1 3.807 0.040 . 2 . . . . 6 SER HB3 . 11033 1
69 . 1 1 11 11 SER C C 13 174.601 0.450 . 1 . . . . 6 SER C . 11033 1
70 . 1 1 12 12 SER N N 15 118.426 0.450 . 1 . . . . 7 SER N . 11033 1
71 . 1 1 12 12 SER H H 1 8.579 0.040 . 1 . . . . 7 SER H . 11033 1
72 . 1 1 12 12 SER CA C 13 58.693 0.450 . 1 . . . . 7 SER CA . 11033 1
73 . 1 1 12 12 SER HA H 1 4.414 0.040 . 1 . . . . 7 SER HA . 11033 1
74 . 1 1 12 12 SER CB C 13 63.853 0.450 . 1 . . . . 7 SER CB . 11033 1
75 . 1 1 12 12 SER HB2 H 1 3.854 0.040 . 2 . . . . 7 SER HB2 . 11033 1
76 . 1 1 12 12 SER HB3 H 1 3.854 0.040 . 2 . . . . 7 SER HB3 . 11033 1
77 . 1 1 12 12 SER C C 13 174.984 0.450 . 1 . . . . 7 SER C . 11033 1
78 . 1 1 13 13 GLY N N 15 110.653 0.450 . 1 . . . . 8 GLY N . 11033 1
79 . 1 1 13 13 GLY H H 1 8.447 0.040 . 1 . . . . 8 GLY H . 11033 1
80 . 1 1 13 13 GLY CA C 13 45.152 0.450 . 1 . . . . 8 GLY CA . 11033 1
81 . 1 1 13 13 GLY HA2 H 1 3.930 0.040 . 2 . . . . 8 GLY HA2 . 11033 1
82 . 1 1 13 13 GLY HA3 H 1 3.930 0.040 . 2 . . . . 8 GLY HA3 . 11033 1
83 . 1 1 13 13 GLY C C 13 173.657 0.450 . 1 . . . . 8 GLY C . 11033 1
84 . 1 1 14 14 LEU N N 15 121.635 0.450 . 1 . . . . 9 LEU N . 11033 1
85 . 1 1 14 14 LEU H H 1 8.052 0.040 . 1 . . . . 9 LEU H . 11033 1
86 . 1 1 14 14 LEU CA C 13 54.812 0.450 . 1 . . . . 9 LEU CA . 11033 1
87 . 1 1 14 14 LEU HA H 1 4.470 0.040 . 1 . . . . 9 LEU HA . 11033 1
88 . 1 1 14 14 LEU CB C 13 43.054 0.450 . 1 . . . . 9 LEU CB . 11033 1
89 . 1 1 14 14 LEU HB2 H 1 1.541 0.040 . 2 . . . . 9 LEU HB2 . 11033 1
90 . 1 1 14 14 LEU HB3 H 1 1.445 0.040 . 2 . . . . 9 LEU HB3 . 11033 1
91 . 1 1 14 14 LEU CG C 13 27.070 0.450 . 1 . . . . 9 LEU CG . 11033 1
92 . 1 1 14 14 LEU HG H 1 1.484 0.040 . 1 . . . . 9 LEU HG . 11033 1
93 . 1 1 14 14 LEU HD11 H 1 0.810 0.040 . 2 . . . . 9 LEU HD1 . 11033 1
94 . 1 1 14 14 LEU HD12 H 1 0.810 0.040 . 2 . . . . 9 LEU HD1 . 11033 1
95 . 1 1 14 14 LEU HD13 H 1 0.810 0.040 . 2 . . . . 9 LEU HD1 . 11033 1
96 . 1 1 14 14 LEU HD21 H 1 0.749 0.040 . 2 . . . . 9 LEU HD2 . 11033 1
97 . 1 1 14 14 LEU HD22 H 1 0.749 0.040 . 2 . . . . 9 LEU HD2 . 11033 1
98 . 1 1 14 14 LEU HD23 H 1 0.749 0.040 . 2 . . . . 9 LEU HD2 . 11033 1
99 . 1 1 14 14 LEU CD1 C 13 24.741 0.450 . 1 . . . . 9 LEU CD1 . 11033 1
100 . 1 1 14 14 LEU CD2 C 13 23.322 0.450 . 1 . . . . 9 LEU CD2 . 11033 1
101 . 1 1 14 14 LEU C C 13 177.040 0.450 . 1 . . . . 9 LEU C . 11033 1
102 . 1 1 15 15 VAL N N 15 122.033 0.450 . 1 . . . . 10 VAL N . 11033 1
103 . 1 1 15 15 VAL H H 1 8.395 0.040 . 1 . . . . 10 VAL H . 11033 1
104 . 1 1 15 15 VAL CA C 13 59.144 0.450 . 1 . . . . 10 VAL CA . 11033 1
105 . 1 1 15 15 VAL HA H 1 4.476 0.040 . 1 . . . . 10 VAL HA . 11033 1
106 . 1 1 15 15 VAL CB C 13 33.019 0.450 . 1 . . . . 10 VAL CB . 11033 1
107 . 1 1 15 15 VAL HB H 1 2.039 0.040 . 1 . . . . 10 VAL HB . 11033 1
108 . 1 1 15 15 VAL HG11 H 1 0.908 0.040 . 2 . . . . 10 VAL HG1 . 11033 1
109 . 1 1 15 15 VAL HG12 H 1 0.908 0.040 . 2 . . . . 10 VAL HG1 . 11033 1
110 . 1 1 15 15 VAL HG13 H 1 0.908 0.040 . 2 . . . . 10 VAL HG1 . 11033 1
111 . 1 1 15 15 VAL HG21 H 1 0.876 0.040 . 2 . . . . 10 VAL HG2 . 11033 1
112 . 1 1 15 15 VAL HG22 H 1 0.876 0.040 . 2 . . . . 10 VAL HG2 . 11033 1
113 . 1 1 15 15 VAL HG23 H 1 0.876 0.040 . 2 . . . . 10 VAL HG2 . 11033 1
114 . 1 1 15 15 VAL CG1 C 13 20.983 0.450 . 1 . . . . 10 VAL CG1 . 11033 1
115 . 1 1 15 15 VAL CG2 C 13 20.033 0.450 . 1 . . . . 10 VAL CG2 . 11033 1
116 . 1 1 15 15 VAL C C 13 174.224 0.450 . 1 . . . . 10 VAL C . 11033 1
117 . 1 1 16 16 PRO CD C 13 50.188 0.450 . 1 . . . . 11 PRO CD . 11033 1
118 . 1 1 16 16 PRO CA C 13 62.921 0.450 . 1 . . . . 11 PRO CA . 11033 1
119 . 1 1 16 16 PRO HA H 1 4.522 0.040 . 1 . . . . 11 PRO HA . 11033 1
120 . 1 1 16 16 PRO CB C 13 32.052 0.450 . 1 . . . . 11 PRO CB . 11033 1
121 . 1 1 16 16 PRO HB2 H 1 2.231 0.040 . 2 . . . . 11 PRO HB2 . 11033 1
122 . 1 1 16 16 PRO HB3 H 1 1.890 0.040 . 2 . . . . 11 PRO HB3 . 11033 1
123 . 1 1 16 16 PRO CG C 13 27.615 0.450 . 1 . . . . 11 PRO CG . 11033 1
124 . 1 1 16 16 PRO HD2 H 1 3.532 0.040 . 2 . . . . 11 PRO HD2 . 11033 1
125 . 1 1 16 16 PRO HD3 H 1 3.532 0.040 . 2 . . . . 11 PRO HD3 . 11033 1
126 . 1 1 16 16 PRO C C 13 176.854 0.450 . 1 . . . . 11 PRO C . 11033 1
127 . 1 1 17 17 ARG N N 15 122.104 0.450 . 1 . . . . 12 ARG N . 11033 1
128 . 1 1 17 17 ARG H H 1 8.647 0.040 . 1 . . . . 12 ARG H . 11033 1
129 . 1 1 17 17 ARG CA C 13 56.159 0.450 . 1 . . . . 12 ARG CA . 11033 1
130 . 1 1 17 17 ARG HA H 1 4.328 0.040 . 1 . . . . 12 ARG HA . 11033 1
131 . 1 1 17 17 ARG CB C 13 31.010 0.450 . 1 . . . . 12 ARG CB . 11033 1
132 . 1 1 17 17 ARG HB2 H 1 1.833 0.040 . 2 . . . . 12 ARG HB2 . 11033 1
133 . 1 1 17 17 ARG HB3 H 1 1.712 0.040 . 2 . . . . 12 ARG HB3 . 11033 1
134 . 1 1 17 17 ARG CG C 13 26.919 0.450 . 1 . . . . 12 ARG CG . 11033 1
135 . 1 1 17 17 ARG HG2 H 1 1.593 0.040 . 2 . . . . 12 ARG HG2 . 11033 1
136 . 1 1 17 17 ARG HG3 H 1 1.593 0.040 . 2 . . . . 12 ARG HG3 . 11033 1
137 . 1 1 17 17 ARG CD C 13 43.060 0.450 . 1 . . . . 12 ARG CD . 11033 1
138 . 1 1 17 17 ARG HD2 H 1 3.045 0.040 . 2 . . . . 12 ARG HD2 . 11033 1
139 . 1 1 17 17 ARG HD3 H 1 3.005 0.040 . 2 . . . . 12 ARG HD3 . 11033 1
140 . 1 1 17 17 ARG NE N 15 84.665 0.450 . 1 . . . . 12 ARG NE . 11033 1
141 . 1 1 17 17 ARG HE H 1 7.134 0.040 . 1 . . . . 12 ARG HE . 11033 1
142 . 1 1 17 17 ARG C C 13 176.857 0.450 . 1 . . . . 12 ARG C . 11033 1
143 . 1 1 18 18 GLY N N 15 110.266 0.450 . 1 . . . . 13 GLY N . 11033 1
144 . 1 1 18 18 GLY H H 1 8.458 0.040 . 1 . . . . 13 GLY H . 11033 1
145 . 1 1 18 18 GLY CA C 13 45.118 0.450 . 1 . . . . 13 GLY CA . 11033 1
146 . 1 1 18 18 GLY HA2 H 1 3.973 0.040 . 2 . . . . 13 GLY HA2 . 11033 1
147 . 1 1 18 18 GLY HA3 H 1 3.973 0.040 . 2 . . . . 13 GLY HA3 . 11033 1
148 . 1 1 18 18 GLY C C 13 173.825 0.450 . 1 . . . . 13 GLY C . 11033 1
149 . 1 1 19 19 SER N N 15 115.043 0.450 . 1 . . . . 14 SER N . 11033 1
150 . 1 1 19 19 SER H H 1 8.192 0.040 . 1 . . . . 14 SER H . 11033 1
151 . 1 1 19 19 SER CA C 13 58.277 0.450 . 1 . . . . 14 SER CA . 11033 1
152 . 1 1 19 19 SER HA H 1 4.394 0.040 . 1 . . . . 14 SER HA . 11033 1
153 . 1 1 19 19 SER CB C 13 63.998 0.450 . 1 . . . . 14 SER CB . 11033 1
154 . 1 1 19 19 SER HB2 H 1 3.746 0.040 . 2 . . . . 14 SER HB2 . 11033 1
155 . 1 1 19 19 SER HB3 H 1 3.746 0.040 . 2 . . . . 14 SER HB3 . 11033 1
156 . 1 1 19 19 SER C C 13 173.845 0.450 . 1 . . . . 14 SER C . 11033 1
157 . 1 1 20 20 HIS N N 15 119.531 0.450 . 1 . . . . 15 HIS N . 11033 1
158 . 1 1 20 20 HIS H H 1 8.503 0.040 . 1 . . . . 15 HIS H . 11033 1
159 . 1 1 20 20 HIS CA C 13 55.400 0.450 . 1 . . . . 15 HIS CA . 11033 1
160 . 1 1 20 20 HIS HA H 1 4.606 0.040 . 1 . . . . 15 HIS HA . 11033 1
161 . 1 1 20 20 HIS CB C 13 29.340 0.450 . 1 . . . . 15 HIS CB . 11033 1
162 . 1 1 20 20 HIS HB2 H 1 3.109 0.040 . 2 . . . . 15 HIS HB2 . 11033 1
163 . 1 1 20 20 HIS HB3 H 1 3.011 0.040 . 2 . . . . 15 HIS HB3 . 11033 1
164 . 1 1 20 20 HIS C C 13 174.145 0.450 . 1 . . . . 15 HIS C . 11033 1
165 . 1 1 21 21 MET N N 15 122.315 0.450 . 1 . . . . 16 MET N . 11033 1
166 . 1 1 21 21 MET H H 1 8.526 0.040 . 1 . . . . 16 MET H . 11033 1
167 . 1 1 21 21 MET CA C 13 55.058 0.450 . 1 . . . . 16 MET CA . 11033 1
168 . 1 1 21 21 MET HA H 1 4.595 0.040 . 1 . . . . 16 MET HA . 11033 1
169 . 1 1 21 21 MET CB C 13 33.437 0.450 . 1 . . . . 16 MET CB . 11033 1
170 . 1 1 21 21 MET HB2 H 1 2.084 0.040 . 2 . . . . 16 MET HB2 . 11033 1
171 . 1 1 21 21 MET HB3 H 1 2.084 0.040 . 2 . . . . 16 MET HB3 . 11033 1
172 . 1 1 21 21 MET CG C 13 32.198 0.450 . 1 . . . . 16 MET CG . 11033 1
173 . 1 1 21 21 MET HG2 H 1 2.556 0.040 . 2 . . . . 16 MET HG2 . 11033 1
174 . 1 1 21 21 MET HG3 H 1 2.556 0.040 . 2 . . . . 16 MET HG3 . 11033 1
175 . 1 1 21 21 MET C C 13 174.941 0.450 . 1 . . . . 16 MET C . 11033 1
176 . 1 1 22 22 SER N N 15 116.912 0.450 . 1 . . . . 17 SER N . 11033 1
177 . 1 1 22 22 SER H H 1 8.940 0.040 . 1 . . . . 17 SER H . 11033 1
178 . 1 1 22 22 SER CA C 13 56.382 0.450 . 1 . . . . 17 SER CA . 11033 1
179 . 1 1 22 22 SER HA H 1 4.835 0.040 . 1 . . . . 17 SER HA . 11033 1
180 . 1 1 22 22 SER CB C 13 65.786 0.450 . 1 . . . . 17 SER CB . 11033 1
181 . 1 1 22 22 SER HB2 H 1 4.031 0.040 . 2 . . . . 17 SER HB2 . 11033 1
182 . 1 1 22 22 SER HB3 H 1 3.807 0.040 . 2 . . . . 17 SER HB3 . 11033 1
183 . 1 1 22 22 SER C C 13 176.104 0.450 . 1 . . . . 17 SER C . 11033 1
184 . 1 1 23 23 VAL N N 15 122.089 0.450 . 1 . . . . 18 VAL N . 11033 1
185 . 1 1 23 23 VAL H H 1 8.915 0.040 . 1 . . . . 18 VAL H . 11033 1
186 . 1 1 23 23 VAL CA C 13 65.323 0.450 . 1 . . . . 18 VAL CA . 11033 1
187 . 1 1 23 23 VAL HA H 1 3.849 0.040 . 1 . . . . 18 VAL HA . 11033 1
188 . 1 1 23 23 VAL CB C 13 31.595 0.450 . 1 . . . . 18 VAL CB . 11033 1
189 . 1 1 23 23 VAL HB H 1 2.229 0.040 . 1 . . . . 18 VAL HB . 11033 1
190 . 1 1 23 23 VAL HG11 H 1 1.162 0.040 . 2 . . . . 18 VAL HG1 . 11033 1
191 . 1 1 23 23 VAL HG12 H 1 1.162 0.040 . 2 . . . . 18 VAL HG1 . 11033 1
192 . 1 1 23 23 VAL HG13 H 1 1.162 0.040 . 2 . . . . 18 VAL HG1 . 11033 1
193 . 1 1 23 23 VAL HG21 H 1 1.096 0.040 . 2 . . . . 18 VAL HG2 . 11033 1
194 . 1 1 23 23 VAL HG22 H 1 1.096 0.040 . 2 . . . . 18 VAL HG2 . 11033 1
195 . 1 1 23 23 VAL HG23 H 1 1.096 0.040 . 2 . . . . 18 VAL HG2 . 11033 1
196 . 1 1 23 23 VAL CG1 C 13 21.672 0.450 . 1 . . . . 18 VAL CG1 . 11033 1
197 . 1 1 23 23 VAL CG2 C 13 21.097 0.450 . 1 . . . . 18 VAL CG2 . 11033 1
198 . 1 1 23 23 VAL C C 13 177.420 0.450 . 1 . . . . 18 VAL C . 11033 1
199 . 1 1 24 24 ASP N N 15 119.257 0.450 . 1 . . . . 19 ASP N . 11033 1
200 . 1 1 24 24 ASP H H 1 8.024 0.040 . 1 . . . . 19 ASP H . 11033 1
201 . 1 1 24 24 ASP CA C 13 56.060 0.450 . 1 . . . . 19 ASP CA . 11033 1
202 . 1 1 24 24 ASP HA H 1 4.470 0.040 . 1 . . . . 19 ASP HA . 11033 1
203 . 1 1 24 24 ASP CB C 13 40.481 0.450 . 1 . . . . 19 ASP CB . 11033 1
204 . 1 1 24 24 ASP HB2 H 1 2.724 0.040 . 2 . . . . 19 ASP HB2 . 11033 1
205 . 1 1 24 24 ASP HB3 H 1 2.438 0.040 . 2 . . . . 19 ASP HB3 . 11033 1
206 . 1 1 24 24 ASP C C 13 176.284 0.450 . 1 . . . . 19 ASP C . 11033 1
207 . 1 1 25 25 ASP N N 15 116.233 0.450 . 1 . . . . 20 ASP N . 11033 1
208 . 1 1 25 25 ASP H H 1 7.806 0.040 . 1 . . . . 20 ASP H . 11033 1
209 . 1 1 25 25 ASP CA C 13 54.879 0.450 . 1 . . . . 20 ASP CA . 11033 1
210 . 1 1 25 25 ASP HA H 1 4.676 0.040 . 1 . . . . 20 ASP HA . 11033 1
211 . 1 1 25 25 ASP CB C 13 42.195 0.450 . 1 . . . . 20 ASP CB . 11033 1
212 . 1 1 25 25 ASP HB2 H 1 2.909 0.040 . 2 . . . . 20 ASP HB2 . 11033 1
213 . 1 1 25 25 ASP HB3 H 1 2.909 0.040 . 2 . . . . 20 ASP HB3 . 11033 1
214 . 1 1 25 25 ASP C C 13 176.776 0.450 . 1 . . . . 20 ASP C . 11033 1
215 . 1 1 26 26 ILE N N 15 122.755 0.450 . 1 . . . . 21 ILE N . 11033 1
216 . 1 1 26 26 ILE H H 1 7.468 0.040 . 1 . . . . 21 ILE H . 11033 1
217 . 1 1 26 26 ILE CA C 13 62.299 0.450 . 1 . . . . 21 ILE CA . 11033 1
218 . 1 1 26 26 ILE HA H 1 3.824 0.040 . 1 . . . . 21 ILE HA . 11033 1
219 . 1 1 26 26 ILE CB C 13 36.120 0.450 . 1 . . . . 21 ILE CB . 11033 1
220 . 1 1 26 26 ILE HB H 1 2.095 0.040 . 1 . . . . 21 ILE HB . 11033 1
221 . 1 1 26 26 ILE HG21 H 1 0.519 0.040 . 1 . . . . 21 ILE HG2 . 11033 1
222 . 1 1 26 26 ILE HG22 H 1 0.519 0.040 . 1 . . . . 21 ILE HG2 . 11033 1
223 . 1 1 26 26 ILE HG23 H 1 0.519 0.040 . 1 . . . . 21 ILE HG2 . 11033 1
224 . 1 1 26 26 ILE CG2 C 13 18.426 0.450 . 1 . . . . 21 ILE CG2 . 11033 1
225 . 1 1 26 26 ILE CG1 C 13 27.723 0.450 . 1 . . . . 21 ILE CG1 . 11033 1
226 . 1 1 26 26 ILE HG12 H 1 1.513 0.040 . 2 . . . . 21 ILE HG12 . 11033 1
227 . 1 1 26 26 ILE HG13 H 1 1.091 0.040 . 2 . . . . 21 ILE HG13 . 11033 1
228 . 1 1 26 26 ILE HD11 H 1 0.613 0.040 . 1 . . . . 21 ILE HD1 . 11033 1
229 . 1 1 26 26 ILE HD12 H 1 0.613 0.040 . 1 . . . . 21 ILE HD1 . 11033 1
230 . 1 1 26 26 ILE HD13 H 1 0.613 0.040 . 1 . . . . 21 ILE HD1 . 11033 1
231 . 1 1 26 26 ILE CD1 C 13 11.944 0.450 . 1 . . . . 21 ILE CD1 . 11033 1
232 . 1 1 26 26 ILE C C 13 174.597 0.450 . 1 . . . . 21 ILE C . 11033 1
233 . 1 1 27 27 ILE N N 15 120.336 0.450 . 1 . . . . 22 ILE N . 11033 1
234 . 1 1 27 27 ILE H H 1 7.044 0.040 . 1 . . . . 22 ILE H . 11033 1
235 . 1 1 27 27 ILE CA C 13 59.059 0.450 . 1 . . . . 22 ILE CA . 11033 1
236 . 1 1 27 27 ILE HA H 1 4.757 0.040 . 1 . . . . 22 ILE HA . 11033 1
237 . 1 1 27 27 ILE CB C 13 42.458 0.450 . 1 . . . . 22 ILE CB . 11033 1
238 . 1 1 27 27 ILE HB H 1 2.049 0.040 . 1 . . . . 22 ILE HB . 11033 1
239 . 1 1 27 27 ILE HG21 H 1 0.943 0.040 . 1 . . . . 22 ILE HG2 . 11033 1
240 . 1 1 27 27 ILE HG22 H 1 0.943 0.040 . 1 . . . . 22 ILE HG2 . 11033 1
241 . 1 1 27 27 ILE HG23 H 1 0.943 0.040 . 1 . . . . 22 ILE HG2 . 11033 1
242 . 1 1 27 27 ILE CG2 C 13 17.385 0.450 . 1 . . . . 22 ILE CG2 . 11033 1
243 . 1 1 27 27 ILE CG1 C 13 26.132 0.450 . 1 . . . . 22 ILE CG1 . 11033 1
244 . 1 1 27 27 ILE HG12 H 1 1.448 0.040 . 2 . . . . 22 ILE HG12 . 11033 1
245 . 1 1 27 27 ILE HG13 H 1 0.973 0.040 . 2 . . . . 22 ILE HG13 . 11033 1
246 . 1 1 27 27 ILE HD11 H 1 0.899 0.040 . 1 . . . . 22 ILE HD1 . 11033 1
247 . 1 1 27 27 ILE HD12 H 1 0.899 0.040 . 1 . . . . 22 ILE HD1 . 11033 1
248 . 1 1 27 27 ILE HD13 H 1 0.899 0.040 . 1 . . . . 22 ILE HD1 . 11033 1
249 . 1 1 27 27 ILE CD1 C 13 13.924 0.450 . 1 . . . . 22 ILE CD1 . 11033 1
250 . 1 1 27 27 ILE C C 13 175.545 0.450 . 1 . . . . 22 ILE C . 11033 1
251 . 1 1 28 28 ILE N N 15 120.094 0.450 . 1 . . . . 23 ILE N . 11033 1
252 . 1 1 28 28 ILE H H 1 8.166 0.040 . 1 . . . . 23 ILE H . 11033 1
253 . 1 1 28 28 ILE CA C 13 63.749 0.450 . 1 . . . . 23 ILE CA . 11033 1
254 . 1 1 28 28 ILE HA H 1 3.452 0.040 . 1 . . . . 23 ILE HA . 11033 1
255 . 1 1 28 28 ILE CB C 13 37.719 0.450 . 1 . . . . 23 ILE CB . 11033 1
256 . 1 1 28 28 ILE HB H 1 1.732 0.040 . 1 . . . . 23 ILE HB . 11033 1
257 . 1 1 28 28 ILE HG21 H 1 0.976 0.040 . 1 . . . . 23 ILE HG2 . 11033 1
258 . 1 1 28 28 ILE HG22 H 1 0.976 0.040 . 1 . . . . 23 ILE HG2 . 11033 1
259 . 1 1 28 28 ILE HG23 H 1 0.976 0.040 . 1 . . . . 23 ILE HG2 . 11033 1
260 . 1 1 28 28 ILE CG2 C 13 17.798 0.450 . 1 . . . . 23 ILE CG2 . 11033 1
261 . 1 1 28 28 ILE CG1 C 13 28.367 0.450 . 1 . . . . 23 ILE CG1 . 11033 1
262 . 1 1 28 28 ILE HG12 H 1 1.596 0.040 . 2 . . . . 23 ILE HG12 . 11033 1
263 . 1 1 28 28 ILE HG13 H 1 1.022 0.040 . 2 . . . . 23 ILE HG13 . 11033 1
264 . 1 1 28 28 ILE HD11 H 1 0.948 0.040 . 1 . . . . 23 ILE HD1 . 11033 1
265 . 1 1 28 28 ILE HD12 H 1 0.948 0.040 . 1 . . . . 23 ILE HD1 . 11033 1
266 . 1 1 28 28 ILE HD13 H 1 0.948 0.040 . 1 . . . . 23 ILE HD1 . 11033 1
267 . 1 1 28 28 ILE CD1 C 13 13.215 0.450 . 1 . . . . 23 ILE CD1 . 11033 1
268 . 1 1 28 28 ILE C C 13 176.099 0.450 . 1 . . . . 23 ILE C . 11033 1
269 . 1 1 29 29 LYS N N 15 116.074 0.450 . 1 . . . . 24 LYS N . 11033 1
270 . 1 1 29 29 LYS H H 1 8.978 0.040 . 1 . . . . 24 LYS H . 11033 1
271 . 1 1 29 29 LYS CA C 13 59.100 0.450 . 1 . . . . 24 LYS CA . 11033 1
272 . 1 1 29 29 LYS HA H 1 3.689 0.040 . 1 . . . . 24 LYS HA . 11033 1
273 . 1 1 29 29 LYS CB C 13 29.763 0.450 . 1 . . . . 24 LYS CB . 11033 1
274 . 1 1 29 29 LYS HB2 H 1 2.436 0.040 . 2 . . . . 24 LYS HB2 . 11033 1
275 . 1 1 29 29 LYS HB3 H 1 2.008 0.040 . 2 . . . . 24 LYS HB3 . 11033 1
276 . 1 1 29 29 LYS CG C 13 26.050 0.450 . 1 . . . . 24 LYS CG . 11033 1
277 . 1 1 29 29 LYS HG2 H 1 1.495 0.040 . 2 . . . . 24 LYS HG2 . 11033 1
278 . 1 1 29 29 LYS HG3 H 1 1.495 0.040 . 2 . . . . 24 LYS HG3 . 11033 1
279 . 1 1 29 29 LYS CD C 13 28.656 0.450 . 1 . . . . 24 LYS CD . 11033 1
280 . 1 1 29 29 LYS HD2 H 1 1.653 0.040 . 2 . . . . 24 LYS HD2 . 11033 1
281 . 1 1 29 29 LYS HD3 H 1 1.606 0.040 . 2 . . . . 24 LYS HD3 . 11033 1
282 . 1 1 29 29 LYS CE C 13 41.667 0.450 . 1 . . . . 24 LYS CE . 11033 1
283 . 1 1 29 29 LYS HE2 H 1 2.926 0.040 . 2 . . . . 24 LYS HE2 . 11033 1
284 . 1 1 29 29 LYS HE3 H 1 2.926 0.040 . 2 . . . . 24 LYS HE3 . 11033 1
285 . 1 1 29 29 LYS C C 13 177.259 0.450 . 1 . . . . 24 LYS C . 11033 1
286 . 1 1 30 30 CYS N N 15 115.747 0.450 . 1 . . . . 25 CYS N . 11033 1
287 . 1 1 30 30 CYS H H 1 7.815 0.040 . 1 . . . . 25 CYS H . 11033 1
288 . 1 1 30 30 CYS CA C 13 60.466 0.450 . 1 . . . . 25 CYS CA . 11033 1
289 . 1 1 30 30 CYS HA H 1 4.831 0.040 . 1 . . . . 25 CYS HA . 11033 1
290 . 1 1 30 30 CYS CB C 13 28.292 0.450 . 1 . . . . 25 CYS CB . 11033 1
291 . 1 1 30 30 CYS HB2 H 1 2.721 0.040 . 2 . . . . 25 CYS HB2 . 11033 1
292 . 1 1 30 30 CYS HB3 H 1 2.564 0.040 . 2 . . . . 25 CYS HB3 . 11033 1
293 . 1 1 30 30 CYS C C 13 173.271 0.450 . 1 . . . . 25 CYS C . 11033 1
294 . 1 1 31 31 GLN N N 15 117.650 0.450 . 1 . . . . 26 GLN N . 11033 1
295 . 1 1 31 31 GLN H H 1 8.513 0.040 . 1 . . . . 26 GLN H . 11033 1
296 . 1 1 31 31 GLN CA C 13 53.611 0.450 . 1 . . . . 26 GLN CA . 11033 1
297 . 1 1 31 31 GLN HA H 1 5.631 0.040 . 1 . . . . 26 GLN HA . 11033 1
298 . 1 1 31 31 GLN CB C 13 30.760 0.450 . 1 . . . . 26 GLN CB . 11033 1
299 . 1 1 31 31 GLN HB2 H 1 1.704 0.040 . 2 . . . . 26 GLN HB2 . 11033 1
300 . 1 1 31 31 GLN HB3 H 1 1.629 0.040 . 2 . . . . 26 GLN HB3 . 11033 1
301 . 1 1 31 31 GLN CG C 13 33.434 0.450 . 1 . . . . 26 GLN CG . 11033 1
302 . 1 1 31 31 GLN HG2 H 1 2.216 0.040 . 2 . . . . 26 GLN HG2 . 11033 1
303 . 1 1 31 31 GLN HG3 H 1 1.779 0.040 . 2 . . . . 26 GLN HG3 . 11033 1
304 . 1 1 31 31 GLN NE2 N 15 107.687 0.450 . 1 . . . . 26 GLN NE2 . 11033 1
305 . 1 1 31 31 GLN HE21 H 1 7.315 0.040 . 2 . . . . 26 GLN HE21 . 11033 1
306 . 1 1 31 31 GLN HE22 H 1 6.322 0.040 . 2 . . . . 26 GLN HE22 . 11033 1
307 . 1 1 31 31 GLN C C 13 174.975 0.450 . 1 . . . . 26 GLN C . 11033 1
308 . 1 1 32 32 CYS N N 15 117.873 0.450 . 1 . . . . 27 CYS N . 11033 1
309 . 1 1 32 32 CYS H H 1 9.061 0.040 . 1 . . . . 27 CYS H . 11033 1
310 . 1 1 32 32 CYS CA C 13 54.862 0.450 . 1 . . . . 27 CYS CA . 11033 1
311 . 1 1 32 32 CYS HA H 1 4.887 0.040 . 1 . . . . 27 CYS HA . 11033 1
312 . 1 1 32 32 CYS CB C 13 31.253 0.450 . 1 . . . . 27 CYS CB . 11033 1
313 . 1 1 32 32 CYS HB2 H 1 2.792 0.040 . 2 . . . . 27 CYS HB2 . 11033 1
314 . 1 1 32 32 CYS HB3 H 1 2.792 0.040 . 2 . . . . 27 CYS HB3 . 11033 1
315 . 1 1 32 32 CYS C C 13 171.243 0.450 . 1 . . . . 27 CYS C . 11033 1
316 . 1 1 33 33 TRP N N 15 124.043 0.450 . 1 . . . . 28 TRP N . 11033 1
317 . 1 1 33 33 TRP H H 1 9.634 0.040 . 1 . . . . 28 TRP H . 11033 1
318 . 1 1 33 33 TRP CA C 13 57.778 0.450 . 1 . . . . 28 TRP CA . 11033 1
319 . 1 1 33 33 TRP HA H 1 4.586 0.040 . 1 . . . . 28 TRP HA . 11033 1
320 . 1 1 33 33 TRP CB C 13 29.222 0.450 . 1 . . . . 28 TRP CB . 11033 1
321 . 1 1 33 33 TRP HB2 H 1 3.110 0.040 . 2 . . . . 28 TRP HB2 . 11033 1
322 . 1 1 33 33 TRP HB3 H 1 2.989 0.040 . 2 . . . . 28 TRP HB3 . 11033 1
323 . 1 1 33 33 TRP CE3 C 13 118.785 0.450 . 1 . . . . 28 TRP CE3 . 11033 1
324 . 1 1 33 33 TRP NE1 N 15 130.106 0.450 . 1 . . . . 28 TRP NE1 . 11033 1
325 . 1 1 33 33 TRP HE3 H 1 7.071 0.040 . 1 . . . . 28 TRP HE3 . 11033 1
326 . 1 1 33 33 TRP CZ3 C 13 122.068 0.450 . 1 . . . . 28 TRP CZ3 . 11033 1
327 . 1 1 33 33 TRP CZ2 C 13 114.870 0.450 . 1 . . . . 28 TRP CZ2 . 11033 1
328 . 1 1 33 33 TRP HE1 H 1 10.367 0.040 . 1 . . . . 28 TRP HE1 . 11033 1
329 . 1 1 33 33 TRP HZ3 H 1 7.091 0.040 . 1 . . . . 28 TRP HZ3 . 11033 1
330 . 1 1 33 33 TRP CH2 C 13 124.338 0.450 . 1 . . . . 28 TRP CH2 . 11033 1
331 . 1 1 33 33 TRP HZ2 H 1 7.460 0.040 . 1 . . . . 28 TRP HZ2 . 11033 1
332 . 1 1 33 33 TRP HH2 H 1 7.210 0.040 . 1 . . . . 28 TRP HH2 . 11033 1
333 . 1 1 33 33 TRP C C 13 175.157 0.450 . 1 . . . . 28 TRP C . 11033 1
334 . 1 1 34 34 VAL N N 15 122.749 0.450 . 1 . . . . 29 VAL N . 11033 1
335 . 1 1 34 34 VAL H H 1 9.097 0.040 . 1 . . . . 29 VAL H . 11033 1
336 . 1 1 34 34 VAL CA C 13 59.678 0.450 . 1 . . . . 29 VAL CA . 11033 1
337 . 1 1 34 34 VAL HA H 1 4.886 0.040 . 1 . . . . 29 VAL HA . 11033 1
338 . 1 1 34 34 VAL CB C 13 36.024 0.450 . 1 . . . . 29 VAL CB . 11033 1
339 . 1 1 34 34 VAL HB H 1 1.935 0.040 . 1 . . . . 29 VAL HB . 11033 1
340 . 1 1 34 34 VAL HG11 H 1 0.937 0.040 . 2 . . . . 29 VAL HG1 . 11033 1
341 . 1 1 34 34 VAL HG12 H 1 0.937 0.040 . 2 . . . . 29 VAL HG1 . 11033 1
342 . 1 1 34 34 VAL HG13 H 1 0.937 0.040 . 2 . . . . 29 VAL HG1 . 11033 1
343 . 1 1 34 34 VAL HG21 H 1 0.701 0.040 . 2 . . . . 29 VAL HG2 . 11033 1
344 . 1 1 34 34 VAL HG22 H 1 0.701 0.040 . 2 . . . . 29 VAL HG2 . 11033 1
345 . 1 1 34 34 VAL HG23 H 1 0.701 0.040 . 2 . . . . 29 VAL HG2 . 11033 1
346 . 1 1 34 34 VAL CG1 C 13 22.614 0.450 . 1 . . . . 29 VAL CG1 . 11033 1
347 . 1 1 34 34 VAL CG2 C 13 23.190 0.450 . 1 . . . . 29 VAL CG2 . 11033 1
348 . 1 1 34 34 VAL C C 13 175.723 0.450 . 1 . . . . 29 VAL C . 11033 1
349 . 1 1 35 35 GLN N N 15 125.952 0.450 . 1 . . . . 30 GLN N . 11033 1
350 . 1 1 35 35 GLN H H 1 9.037 0.040 . 1 . . . . 30 GLN H . 11033 1
351 . 1 1 35 35 GLN CA C 13 56.088 0.450 . 1 . . . . 30 GLN CA . 11033 1
352 . 1 1 35 35 GLN HA H 1 4.537 0.040 . 1 . . . . 30 GLN HA . 11033 1
353 . 1 1 35 35 GLN CB C 13 29.156 0.450 . 1 . . . . 30 GLN CB . 11033 1
354 . 1 1 35 35 GLN HB2 H 1 2.107 0.040 . 2 . . . . 30 GLN HB2 . 11033 1
355 . 1 1 35 35 GLN HB3 H 1 2.042 0.040 . 2 . . . . 30 GLN HB3 . 11033 1
356 . 1 1 35 35 GLN CG C 13 33.402 0.450 . 1 . . . . 30 GLN CG . 11033 1
357 . 1 1 35 35 GLN HG2 H 1 2.362 0.040 . 2 . . . . 30 GLN HG2 . 11033 1
358 . 1 1 35 35 GLN HG3 H 1 2.362 0.040 . 2 . . . . 30 GLN HG3 . 11033 1
359 . 1 1 35 35 GLN NE2 N 15 110.979 0.450 . 1 . . . . 30 GLN NE2 . 11033 1
360 . 1 1 35 35 GLN HE21 H 1 7.476 0.040 . 2 . . . . 30 GLN HE21 . 11033 1
361 . 1 1 35 35 GLN HE22 H 1 6.674 0.040 . 2 . . . . 30 GLN HE22 . 11033 1
362 . 1 1 35 35 GLN C C 13 175.155 0.450 . 1 . . . . 30 GLN C . 11033 1
363 . 1 1 36 36 LYS N N 15 128.905 0.450 . 1 . . . . 31 LYS N . 11033 1
364 . 1 1 36 36 LYS H H 1 8.877 0.040 . 1 . . . . 31 LYS H . 11033 1
365 . 1 1 36 36 LYS CA C 13 54.568 0.450 . 1 . . . . 31 LYS CA . 11033 1
366 . 1 1 36 36 LYS HA H 1 4.376 0.040 . 1 . . . . 31 LYS HA . 11033 1
367 . 1 1 36 36 LYS CB C 13 33.582 0.450 . 1 . . . . 31 LYS CB . 11033 1
368 . 1 1 36 36 LYS HB2 H 1 1.349 0.040 . 2 . . . . 31 LYS HB2 . 11033 1
369 . 1 1 36 36 LYS HB3 H 1 1.349 0.040 . 2 . . . . 31 LYS HB3 . 11033 1
370 . 1 1 36 36 LYS CG C 13 24.169 0.450 . 1 . . . . 31 LYS CG . 11033 1
371 . 1 1 36 36 LYS HG2 H 1 0.864 0.040 . 2 . . . . 31 LYS HG2 . 11033 1
372 . 1 1 36 36 LYS HG3 H 1 0.536 0.040 . 2 . . . . 31 LYS HG3 . 11033 1
373 . 1 1 36 36 LYS CD C 13 28.201 0.450 . 1 . . . . 31 LYS CD . 11033 1
374 . 1 1 36 36 LYS HD2 H 1 1.425 0.040 . 2 . . . . 31 LYS HD2 . 11033 1
375 . 1 1 36 36 LYS HD3 H 1 1.343 0.040 . 2 . . . . 31 LYS HD3 . 11033 1
376 . 1 1 36 36 LYS CE C 13 41.651 0.450 . 1 . . . . 31 LYS CE . 11033 1
377 . 1 1 36 36 LYS HE2 H 1 2.591 0.040 . 2 . . . . 31 LYS HE2 . 11033 1
378 . 1 1 36 36 LYS HE3 H 1 2.517 0.040 . 2 . . . . 31 LYS HE3 . 11033 1
379 . 1 1 36 36 LYS C C 13 174.257 0.450 . 1 . . . . 31 LYS C . 11033 1
380 . 1 1 37 37 ASN N N 15 125.555 0.450 . 1 . . . . 32 ASN N . 11033 1
381 . 1 1 37 37 ASN H H 1 9.467 0.040 . 1 . . . . 32 ASN H . 11033 1
382 . 1 1 37 37 ASN CA C 13 55.127 0.450 . 1 . . . . 32 ASN CA . 11033 1
383 . 1 1 37 37 ASN HA H 1 4.176 0.040 . 1 . . . . 32 ASN HA . 11033 1
384 . 1 1 37 37 ASN CB C 13 36.512 0.450 . 1 . . . . 32 ASN CB . 11033 1
385 . 1 1 37 37 ASN HB2 H 1 2.911 0.040 . 2 . . . . 32 ASN HB2 . 11033 1
386 . 1 1 37 37 ASN HB3 H 1 2.911 0.040 . 2 . . . . 32 ASN HB3 . 11033 1
387 . 1 1 37 37 ASN ND2 N 15 112.766 0.450 . 1 . . . . 32 ASN ND2 . 11033 1
388 . 1 1 37 37 ASN HD21 H 1 7.538 0.040 . 2 . . . . 32 ASN HD21 . 11033 1
389 . 1 1 37 37 ASN HD22 H 1 6.970 0.040 . 2 . . . . 32 ASN HD22 . 11033 1
390 . 1 1 37 37 ASN C C 13 174.350 0.450 . 1 . . . . 32 ASN C . 11033 1
391 . 1 1 38 38 ASP N N 15 117.875 0.450 . 1 . . . . 33 ASP N . 11033 1
392 . 1 1 38 38 ASP H H 1 8.613 0.040 . 1 . . . . 33 ASP H . 11033 1
393 . 1 1 38 38 ASP CA C 13 54.915 0.450 . 1 . . . . 33 ASP CA . 11033 1
394 . 1 1 38 38 ASP HA H 1 4.508 0.040 . 1 . . . . 33 ASP HA . 11033 1
395 . 1 1 38 38 ASP CB C 13 39.969 0.450 . 1 . . . . 33 ASP CB . 11033 1
396 . 1 1 38 38 ASP HB2 H 1 2.782 0.040 . 2 . . . . 33 ASP HB2 . 11033 1
397 . 1 1 38 38 ASP HB3 H 1 2.782 0.040 . 2 . . . . 33 ASP HB3 . 11033 1
398 . 1 1 38 38 ASP C C 13 174.602 0.450 . 1 . . . . 33 ASP C . 11033 1
399 . 1 1 39 39 GLU N N 15 118.612 0.450 . 1 . . . . 34 GLU N . 11033 1
400 . 1 1 39 39 GLU H H 1 7.866 0.040 . 1 . . . . 34 GLU H . 11033 1
401 . 1 1 39 39 GLU CA C 13 54.452 0.450 . 1 . . . . 34 GLU CA . 11033 1
402 . 1 1 39 39 GLU HA H 1 4.704 0.040 . 1 . . . . 34 GLU HA . 11033 1
403 . 1 1 39 39 GLU CB C 13 33.049 0.450 . 1 . . . . 34 GLU CB . 11033 1
404 . 1 1 39 39 GLU HB2 H 1 2.034 0.040 . 2 . . . . 34 GLU HB2 . 11033 1
405 . 1 1 39 39 GLU HB3 H 1 1.978 0.040 . 2 . . . . 34 GLU HB3 . 11033 1
406 . 1 1 39 39 GLU CG C 13 35.476 0.450 . 1 . . . . 34 GLU CG . 11033 1
407 . 1 1 39 39 GLU HG2 H 1 2.296 0.040 . 2 . . . . 34 GLU HG2 . 11033 1
408 . 1 1 39 39 GLU HG3 H 1 2.129 0.040 . 2 . . . . 34 GLU HG3 . 11033 1
409 . 1 1 39 39 GLU C C 13 174.595 0.450 . 1 . . . . 34 GLU C . 11033 1
410 . 1 1 40 40 GLU N N 15 119.963 0.450 . 1 . . . . 35 GLU N . 11033 1
411 . 1 1 40 40 GLU H H 1 8.422 0.040 . 1 . . . . 35 GLU H . 11033 1
412 . 1 1 40 40 GLU CA C 13 55.312 0.450 . 1 . . . . 35 GLU CA . 11033 1
413 . 1 1 40 40 GLU HA H 1 5.193 0.040 . 1 . . . . 35 GLU HA . 11033 1
414 . 1 1 40 40 GLU CB C 13 32.460 0.450 . 1 . . . . 35 GLU CB . 11033 1
415 . 1 1 40 40 GLU HB2 H 1 2.038 0.040 . 2 . . . . 35 GLU HB2 . 11033 1
416 . 1 1 40 40 GLU HB3 H 1 1.913 0.040 . 2 . . . . 35 GLU HB3 . 11033 1
417 . 1 1 40 40 GLU CG C 13 37.000 0.450 . 1 . . . . 35 GLU CG . 11033 1
418 . 1 1 40 40 GLU HG2 H 1 2.268 0.040 . 2 . . . . 35 GLU HG2 . 11033 1
419 . 1 1 40 40 GLU HG3 H 1 2.097 0.040 . 2 . . . . 35 GLU HG3 . 11033 1
420 . 1 1 40 40 GLU C C 13 176.107 0.450 . 1 . . . . 35 GLU C . 11033 1
421 . 1 1 41 41 ARG N N 15 122.368 0.450 . 1 . . . . 36 ARG N . 11033 1
422 . 1 1 41 41 ARG H H 1 9.466 0.040 . 1 . . . . 36 ARG H . 11033 1
423 . 1 1 41 41 ARG CA C 13 54.190 0.450 . 1 . . . . 36 ARG CA . 11033 1
424 . 1 1 41 41 ARG HA H 1 4.913 0.040 . 1 . . . . 36 ARG HA . 11033 1
425 . 1 1 41 41 ARG CB C 13 35.285 0.450 . 1 . . . . 36 ARG CB . 11033 1
426 . 1 1 41 41 ARG HB2 H 1 1.815 0.040 . 2 . . . . 36 ARG HB2 . 11033 1
427 . 1 1 41 41 ARG HB3 H 1 1.490 0.040 . 2 . . . . 36 ARG HB3 . 11033 1
428 . 1 1 41 41 ARG CG C 13 26.664 0.450 . 1 . . . . 36 ARG CG . 11033 1
429 . 1 1 41 41 ARG HG2 H 1 1.615 0.040 . 2 . . . . 36 ARG HG2 . 11033 1
430 . 1 1 41 41 ARG HG3 H 1 1.347 0.040 . 2 . . . . 36 ARG HG3 . 11033 1
431 . 1 1 41 41 ARG CD C 13 42.987 0.450 . 1 . . . . 36 ARG CD . 11033 1
432 . 1 1 41 41 ARG HD2 H 1 2.228 0.040 . 2 . . . . 36 ARG HD2 . 11033 1
433 . 1 1 41 41 ARG HD3 H 1 1.821 0.040 . 2 . . . . 36 ARG HD3 . 11033 1
434 . 1 1 41 41 ARG NE N 15 84.949 0.450 . 1 . . . . 36 ARG NE . 11033 1
435 . 1 1 41 41 ARG HE H 1 7.276 0.040 . 1 . . . . 36 ARG HE . 11033 1
436 . 1 1 41 41 ARG C C 13 174.208 0.450 . 1 . . . . 36 ARG C . 11033 1
437 . 1 1 42 42 LEU N N 15 125.949 0.450 . 1 . . . . 37 LEU N . 11033 1
438 . 1 1 42 42 LEU H H 1 7.983 0.040 . 1 . . . . 37 LEU H . 11033 1
439 . 1 1 42 42 LEU CA C 13 54.818 0.450 . 1 . . . . 37 LEU CA . 11033 1
440 . 1 1 42 42 LEU HA H 1 3.464 0.040 . 1 . . . . 37 LEU HA . 11033 1
441 . 1 1 42 42 LEU CB C 13 41.633 0.450 . 1 . . . . 37 LEU CB . 11033 1
442 . 1 1 42 42 LEU HB2 H 1 1.162 0.040 . 2 . . . . 37 LEU HB2 . 11033 1
443 . 1 1 42 42 LEU HB3 H 1 0.045 0.040 . 2 . . . . 37 LEU HB3 . 11033 1
444 . 1 1 42 42 LEU CG C 13 25.818 0.450 . 1 . . . . 37 LEU CG . 11033 1
445 . 1 1 42 42 LEU HG H 1 0.703 0.040 . 1 . . . . 37 LEU HG . 11033 1
446 . 1 1 42 42 LEU HD11 H 1 0.433 0.040 . 2 . . . . 37 LEU HD1 . 11033 1
447 . 1 1 42 42 LEU HD12 H 1 0.433 0.040 . 2 . . . . 37 LEU HD1 . 11033 1
448 . 1 1 42 42 LEU HD13 H 1 0.433 0.040 . 2 . . . . 37 LEU HD1 . 11033 1
449 . 1 1 42 42 LEU HD21 H 1 -0.185 0.040 . 2 . . . . 37 LEU HD2 . 11033 1
450 . 1 1 42 42 LEU HD22 H 1 -0.185 0.040 . 2 . . . . 37 LEU HD2 . 11033 1
451 . 1 1 42 42 LEU HD23 H 1 -0.185 0.040 . 2 . . . . 37 LEU HD2 . 11033 1
452 . 1 1 42 42 LEU CD1 C 13 25.251 0.450 . 1 . . . . 37 LEU CD1 . 11033 1
453 . 1 1 42 42 LEU CD2 C 13 21.311 0.450 . 1 . . . . 37 LEU CD2 . 11033 1
454 . 1 1 42 42 LEU C C 13 175.919 0.450 . 1 . . . . 37 LEU C . 11033 1
455 . 1 1 43 43 ALA N N 15 131.709 0.450 . 1 . . . . 38 ALA N . 11033 1
456 . 1 1 43 43 ALA H H 1 9.468 0.040 . 1 . . . . 38 ALA H . 11033 1
457 . 1 1 43 43 ALA CA C 13 50.017 0.450 . 1 . . . . 38 ALA CA . 11033 1
458 . 1 1 43 43 ALA HA H 1 5.019 0.040 . 1 . . . . 38 ALA HA . 11033 1
459 . 1 1 43 43 ALA HB1 H 1 0.815 0.040 . 1 . . . . 38 ALA HB . 11033 1
460 . 1 1 43 43 ALA HB2 H 1 0.815 0.040 . 1 . . . . 38 ALA HB . 11033 1
461 . 1 1 43 43 ALA HB3 H 1 0.815 0.040 . 1 . . . . 38 ALA HB . 11033 1
462 . 1 1 43 43 ALA CB C 13 22.437 0.450 . 1 . . . . 38 ALA CB . 11033 1
463 . 1 1 43 43 ALA C C 13 174.409 0.450 . 1 . . . . 38 ALA C . 11033 1
464 . 1 1 44 44 GLU N N 15 120.351 0.450 . 1 . . . . 39 GLU N . 11033 1
465 . 1 1 44 44 GLU H H 1 9.176 0.040 . 1 . . . . 39 GLU H . 11033 1
466 . 1 1 44 44 GLU CA C 13 53.828 0.450 . 1 . . . . 39 GLU CA . 11033 1
467 . 1 1 44 44 GLU HA H 1 4.915 0.040 . 1 . . . . 39 GLU HA . 11033 1
468 . 1 1 44 44 GLU CB C 13 33.301 0.450 . 1 . . . . 39 GLU CB . 11033 1
469 . 1 1 44 44 GLU HB2 H 1 1.667 0.040 . 2 . . . . 39 GLU HB2 . 11033 1
470 . 1 1 44 44 GLU HB3 H 1 1.871 0.040 . 2 . . . . 39 GLU HB3 . 11033 1
471 . 1 1 44 44 GLU CG C 13 36.931 0.450 . 1 . . . . 39 GLU CG . 11033 1
472 . 1 1 44 44 GLU HG2 H 1 1.896 0.040 . 2 . . . . 39 GLU HG2 . 11033 1
473 . 1 1 44 44 GLU HG3 H 1 1.846 0.040 . 2 . . . . 39 GLU HG3 . 11033 1
474 . 1 1 44 44 GLU C C 13 175.724 0.450 . 1 . . . . 39 GLU C . 11033 1
475 . 1 1 45 45 ILE N N 15 124.017 0.450 . 1 . . . . 40 ILE N . 11033 1
476 . 1 1 45 45 ILE H H 1 8.386 0.040 . 1 . . . . 40 ILE H . 11033 1
477 . 1 1 45 45 ILE CA C 13 59.714 0.450 . 1 . . . . 40 ILE CA . 11033 1
478 . 1 1 45 45 ILE HA H 1 3.855 0.040 . 1 . . . . 40 ILE HA . 11033 1
479 . 1 1 45 45 ILE CB C 13 35.329 0.450 . 1 . . . . 40 ILE CB . 11033 1
480 . 1 1 45 45 ILE HB H 1 2.179 0.040 . 1 . . . . 40 ILE HB . 11033 1
481 . 1 1 45 45 ILE HG21 H 1 0.713 0.040 . 1 . . . . 40 ILE HG2 . 11033 1
482 . 1 1 45 45 ILE HG22 H 1 0.713 0.040 . 1 . . . . 40 ILE HG2 . 11033 1
483 . 1 1 45 45 ILE HG23 H 1 0.713 0.040 . 1 . . . . 40 ILE HG2 . 11033 1
484 . 1 1 45 45 ILE CG2 C 13 18.586 0.450 . 1 . . . . 40 ILE CG2 . 11033 1
485 . 1 1 45 45 ILE CG1 C 13 26.669 0.450 . 1 . . . . 40 ILE CG1 . 11033 1
486 . 1 1 45 45 ILE HG12 H 1 1.346 0.040 . 2 . . . . 40 ILE HG12 . 11033 1
487 . 1 1 45 45 ILE HG13 H 1 0.959 0.040 . 2 . . . . 40 ILE HG13 . 11033 1
488 . 1 1 45 45 ILE HD11 H 1 0.261 0.040 . 1 . . . . 40 ILE HD1 . 11033 1
489 . 1 1 45 45 ILE HD12 H 1 0.261 0.040 . 1 . . . . 40 ILE HD1 . 11033 1
490 . 1 1 45 45 ILE HD13 H 1 0.261 0.040 . 1 . . . . 40 ILE HD1 . 11033 1
491 . 1 1 45 45 ILE CD1 C 13 9.465 0.450 . 1 . . . . 40 ILE CD1 . 11033 1
492 . 1 1 45 45 ILE C C 13 175.908 0.450 . 1 . . . . 40 ILE C . 11033 1
493 . 1 1 46 46 LEU N N 15 129.284 0.450 . 1 . . . . 41 LEU N . 11033 1
494 . 1 1 46 46 LEU H H 1 9.445 0.040 . 1 . . . . 41 LEU H . 11033 1
495 . 1 1 46 46 LEU CA C 13 55.660 0.450 . 1 . . . . 41 LEU CA . 11033 1
496 . 1 1 46 46 LEU HA H 1 4.515 0.040 . 1 . . . . 41 LEU HA . 11033 1
497 . 1 1 46 46 LEU CB C 13 43.561 0.450 . 1 . . . . 41 LEU CB . 11033 1
498 . 1 1 46 46 LEU HB2 H 1 1.641 0.040 . 2 . . . . 41 LEU HB2 . 11033 1
499 . 1 1 46 46 LEU HB3 H 1 1.486 0.040 . 2 . . . . 41 LEU HB3 . 11033 1
500 . 1 1 46 46 LEU CG C 13 26.860 0.450 . 1 . . . . 41 LEU CG . 11033 1
501 . 1 1 46 46 LEU HG H 1 1.510 0.040 . 1 . . . . 41 LEU HG . 11033 1
502 . 1 1 46 46 LEU HD11 H 1 0.615 0.040 . 2 . . . . 41 LEU HD1 . 11033 1
503 . 1 1 46 46 LEU HD12 H 1 0.615 0.040 . 2 . . . . 41 LEU HD1 . 11033 1
504 . 1 1 46 46 LEU HD13 H 1 0.615 0.040 . 2 . . . . 41 LEU HD1 . 11033 1
505 . 1 1 46 46 LEU HD21 H 1 0.672 0.040 . 2 . . . . 41 LEU HD2 . 11033 1
506 . 1 1 46 46 LEU HD22 H 1 0.672 0.040 . 2 . . . . 41 LEU HD2 . 11033 1
507 . 1 1 46 46 LEU HD23 H 1 0.672 0.040 . 2 . . . . 41 LEU HD2 . 11033 1
508 . 1 1 46 46 LEU CD1 C 13 25.646 0.450 . 1 . . . . 41 LEU CD1 . 11033 1
509 . 1 1 46 46 LEU CD2 C 13 21.991 0.450 . 1 . . . . 41 LEU CD2 . 11033 1
510 . 1 1 46 46 LEU C C 13 177.641 0.450 . 1 . . . . 41 LEU C . 11033 1
511 . 1 1 47 47 SER N N 15 110.492 0.450 . 1 . . . . 42 SER N . 11033 1
512 . 1 1 47 47 SER H H 1 7.659 0.040 . 1 . . . . 42 SER H . 11033 1
513 . 1 1 47 47 SER CA C 13 57.757 0.450 . 1 . . . . 42 SER CA . 11033 1
514 . 1 1 47 47 SER HA H 1 4.508 0.040 . 1 . . . . 42 SER HA . 11033 1
515 . 1 1 47 47 SER CB C 13 64.871 0.450 . 1 . . . . 42 SER CB . 11033 1
516 . 1 1 47 47 SER HB2 H 1 3.656 0.040 . 2 . . . . 42 SER HB2 . 11033 1
517 . 1 1 47 47 SER HB3 H 1 3.573 0.040 . 2 . . . . 42 SER HB3 . 11033 1
518 . 1 1 47 47 SER C C 13 172.140 0.450 . 1 . . . . 42 SER C . 11033 1
519 . 1 1 48 48 ILE N N 15 123.439 0.450 . 1 . . . . 43 ILE N . 11033 1
520 . 1 1 48 48 ILE H H 1 8.585 0.040 . 1 . . . . 43 ILE H . 11033 1
521 . 1 1 48 48 ILE CA C 13 61.360 0.450 . 1 . . . . 43 ILE CA . 11033 1
522 . 1 1 48 48 ILE HA H 1 4.645 0.040 . 1 . . . . 43 ILE HA . 11033 1
523 . 1 1 48 48 ILE CB C 13 41.569 0.450 . 1 . . . . 43 ILE CB . 11033 1
524 . 1 1 48 48 ILE HB H 1 1.639 0.040 . 1 . . . . 43 ILE HB . 11033 1
525 . 1 1 48 48 ILE HG21 H 1 0.652 0.040 . 1 . . . . 43 ILE HG2 . 11033 1
526 . 1 1 48 48 ILE HG22 H 1 0.652 0.040 . 1 . . . . 43 ILE HG2 . 11033 1
527 . 1 1 48 48 ILE HG23 H 1 0.652 0.040 . 1 . . . . 43 ILE HG2 . 11033 1
528 . 1 1 48 48 ILE CG2 C 13 17.159 0.450 . 1 . . . . 43 ILE CG2 . 11033 1
529 . 1 1 48 48 ILE CG1 C 13 27.260 0.450 . 1 . . . . 43 ILE CG1 . 11033 1
530 . 1 1 48 48 ILE HG12 H 1 1.351 0.040 . 2 . . . . 43 ILE HG12 . 11033 1
531 . 1 1 48 48 ILE HG13 H 1 0.942 0.040 . 2 . . . . 43 ILE HG13 . 11033 1
532 . 1 1 48 48 ILE HD11 H 1 0.863 0.040 . 1 . . . . 43 ILE HD1 . 11033 1
533 . 1 1 48 48 ILE HD12 H 1 0.863 0.040 . 1 . . . . 43 ILE HD1 . 11033 1
534 . 1 1 48 48 ILE HD13 H 1 0.863 0.040 . 1 . . . . 43 ILE HD1 . 11033 1
535 . 1 1 48 48 ILE CD1 C 13 13.956 0.450 . 1 . . . . 43 ILE CD1 . 11033 1
536 . 1 1 48 48 ILE C C 13 174.984 0.450 . 1 . . . . 43 ILE C . 11033 1
537 . 1 1 49 49 ASN N N 15 125.458 0.450 . 1 . . . . 44 ASN N . 11033 1
538 . 1 1 49 49 ASN H H 1 9.157 0.040 . 1 . . . . 44 ASN H . 11033 1
539 . 1 1 49 49 ASN CA C 13 51.609 0.450 . 1 . . . . 44 ASN CA . 11033 1
540 . 1 1 49 49 ASN HA H 1 5.124 0.040 . 1 . . . . 44 ASN HA . 11033 1
541 . 1 1 49 49 ASN CB C 13 39.136 0.450 . 1 . . . . 44 ASN CB . 11033 1
542 . 1 1 49 49 ASN HB2 H 1 2.681 0.040 . 2 . . . . 44 ASN HB2 . 11033 1
543 . 1 1 49 49 ASN HB3 H 1 2.524 0.040 . 2 . . . . 44 ASN HB3 . 11033 1
544 . 1 1 49 49 ASN ND2 N 15 109.781 0.450 . 1 . . . . 44 ASN ND2 . 11033 1
545 . 1 1 49 49 ASN HD21 H 1 6.967 0.040 . 2 . . . . 44 ASN HD21 . 11033 1
546 . 1 1 49 49 ASN HD22 H 1 6.612 0.040 . 2 . . . . 44 ASN HD22 . 11033 1
547 . 1 1 49 49 ASN C C 13 175.920 0.450 . 1 . . . . 44 ASN C . 11033 1
548 . 1 1 50 50 THR N N 15 115.240 0.450 . 1 . . . . 45 THR N . 11033 1
549 . 1 1 50 50 THR H H 1 8.731 0.040 . 1 . . . . 45 THR H . 11033 1
550 . 1 1 50 50 THR CA C 13 60.770 0.450 . 1 . . . . 45 THR CA . 11033 1
551 . 1 1 50 50 THR HA H 1 4.374 0.040 . 1 . . . . 45 THR HA . 11033 1
552 . 1 1 50 50 THR CB C 13 68.265 0.450 . 1 . . . . 45 THR CB . 11033 1
553 . 1 1 50 50 THR HB H 1 4.574 0.040 . 1 . . . . 45 THR HB . 11033 1
554 . 1 1 50 50 THR HG21 H 1 1.124 0.040 . 1 . . . . 45 THR HG2 . 11033 1
555 . 1 1 50 50 THR HG22 H 1 1.124 0.040 . 1 . . . . 45 THR HG2 . 11033 1
556 . 1 1 50 50 THR HG23 H 1 1.124 0.040 . 1 . . . . 45 THR HG2 . 11033 1
557 . 1 1 50 50 THR CG2 C 13 21.630 0.450 . 1 . . . . 45 THR CG2 . 11033 1
558 . 1 1 50 50 THR C C 13 175.165 0.450 . 1 . . . . 45 THR C . 11033 1
559 . 1 1 51 51 ARG N N 15 122.196 0.450 . 1 . . . . 46 ARG N . 11033 1
560 . 1 1 51 51 ARG H H 1 8.263 0.040 . 1 . . . . 46 ARG H . 11033 1
561 . 1 1 51 51 ARG CA C 13 58.224 0.450 . 1 . . . . 46 ARG CA . 11033 1
562 . 1 1 51 51 ARG HA H 1 4.023 0.040 . 1 . . . . 46 ARG HA . 11033 1
563 . 1 1 51 51 ARG CB C 13 29.613 0.450 . 1 . . . . 46 ARG CB . 11033 1
564 . 1 1 51 51 ARG HB2 H 1 1.862 0.040 . 2 . . . . 46 ARG HB2 . 11033 1
565 . 1 1 51 51 ARG HB3 H 1 1.823 0.040 . 2 . . . . 46 ARG HB3 . 11033 1
566 . 1 1 51 51 ARG CG C 13 27.467 0.450 . 1 . . . . 46 ARG CG . 11033 1
567 . 1 1 51 51 ARG HG2 H 1 1.695 0.040 . 2 . . . . 46 ARG HG2 . 11033 1
568 . 1 1 51 51 ARG HG3 H 1 1.591 0.040 . 2 . . . . 46 ARG HG3 . 11033 1
569 . 1 1 51 51 ARG CD C 13 42.893 0.450 . 1 . . . . 46 ARG CD . 11033 1
570 . 1 1 51 51 ARG HD2 H 1 3.151 0.040 . 2 . . . . 46 ARG HD2 . 11033 1
571 . 1 1 51 51 ARG HD3 H 1 3.151 0.040 . 2 . . . . 46 ARG HD3 . 11033 1
572 . 1 1 51 51 ARG NE N 15 84.651 0.450 . 1 . . . . 46 ARG NE . 11033 1
573 . 1 1 51 51 ARG HE H 1 7.246 0.040 . 1 . . . . 46 ARG HE . 11033 1
574 . 1 1 51 51 ARG C C 13 176.761 0.450 . 1 . . . . 46 ARG C . 11033 1
575 . 1 1 52 52 LYS N N 15 116.607 0.450 . 1 . . . . 47 LYS N . 11033 1
576 . 1 1 52 52 LYS H H 1 7.204 0.040 . 1 . . . . 47 LYS H . 11033 1
577 . 1 1 52 52 LYS CA C 13 53.810 0.450 . 1 . . . . 47 LYS CA . 11033 1
578 . 1 1 52 52 LYS HA H 1 4.307 0.040 . 1 . . . . 47 LYS HA . 11033 1
579 . 1 1 52 52 LYS CB C 13 34.671 0.450 . 1 . . . . 47 LYS CB . 11033 1
580 . 1 1 52 52 LYS HB2 H 1 1.668 0.040 . 2 . . . . 47 LYS HB2 . 11033 1
581 . 1 1 52 52 LYS HB3 H 1 1.458 0.040 . 2 . . . . 47 LYS HB3 . 11033 1
582 . 1 1 52 52 LYS CG C 13 24.600 0.450 . 1 . . . . 47 LYS CG . 11033 1
583 . 1 1 52 52 LYS HG2 H 1 1.205 0.040 . 2 . . . . 47 LYS HG2 . 11033 1
584 . 1 1 52 52 LYS HG3 H 1 1.205 0.040 . 2 . . . . 47 LYS HG3 . 11033 1
585 . 1 1 52 52 LYS CD C 13 28.501 0.450 . 1 . . . . 47 LYS CD . 11033 1
586 . 1 1 52 52 LYS HD2 H 1 1.565 0.040 . 2 . . . . 47 LYS HD2 . 11033 1
587 . 1 1 52 52 LYS HD3 H 1 1.502 0.040 . 2 . . . . 47 LYS HD3 . 11033 1
588 . 1 1 52 52 LYS CE C 13 41.669 0.450 . 1 . . . . 47 LYS CE . 11033 1
589 . 1 1 52 52 LYS HE2 H 1 2.832 0.040 . 2 . . . . 47 LYS HE2 . 11033 1
590 . 1 1 52 52 LYS HE3 H 1 2.832 0.040 . 2 . . . . 47 LYS HE3 . 11033 1
591 . 1 1 52 52 LYS C C 13 173.661 0.450 . 1 . . . . 47 LYS C . 11033 1
592 . 1 1 53 53 ALA N N 15 123.563 0.450 . 1 . . . . 48 ALA N . 11033 1
593 . 1 1 53 53 ALA H H 1 8.115 0.040 . 1 . . . . 48 ALA H . 11033 1
594 . 1 1 53 53 ALA CA C 13 48.952 0.450 . 1 . . . . 48 ALA CA . 11033 1
595 . 1 1 53 53 ALA HA H 1 4.362 0.040 . 1 . . . . 48 ALA HA . 11033 1
596 . 1 1 53 53 ALA HB1 H 1 1.235 0.040 . 1 . . . . 48 ALA HB . 11033 1
597 . 1 1 53 53 ALA HB2 H 1 1.235 0.040 . 1 . . . . 48 ALA HB . 11033 1
598 . 1 1 53 53 ALA HB3 H 1 1.235 0.040 . 1 . . . . 48 ALA HB . 11033 1
599 . 1 1 53 53 ALA CB C 13 19.604 0.450 . 1 . . . . 48 ALA CB . 11033 1
600 . 1 1 53 53 ALA C C 13 175.910 0.450 . 1 . . . . 48 ALA C . 11033 1
601 . 1 1 54 54 PRO CD C 13 50.298 0.450 . 1 . . . . 49 PRO CD . 11033 1
602 . 1 1 54 54 PRO CA C 13 61.910 0.450 . 1 . . . . 49 PRO CA . 11033 1
603 . 1 1 54 54 PRO HA H 1 4.926 0.040 . 1 . . . . 49 PRO HA . 11033 1
604 . 1 1 54 54 PRO CB C 13 32.735 0.450 . 1 . . . . 49 PRO CB . 11033 1
605 . 1 1 54 54 PRO HB2 H 1 2.543 0.040 . 2 . . . . 49 PRO HB2 . 11033 1
606 . 1 1 54 54 PRO HB3 H 1 2.287 0.040 . 2 . . . . 49 PRO HB3 . 11033 1
607 . 1 1 54 54 PRO CG C 13 25.048 0.450 . 1 . . . . 49 PRO CG . 11033 1
608 . 1 1 54 54 PRO HG2 H 1 1.949 0.040 . 2 . . . . 49 PRO HG2 . 11033 1
609 . 1 1 54 54 PRO HG3 H 1 1.994 0.040 . 2 . . . . 49 PRO HG3 . 11033 1
610 . 1 1 54 54 PRO HD2 H 1 3.661 0.040 . 2 . . . . 49 PRO HD2 . 11033 1
611 . 1 1 54 54 PRO HD3 H 1 3.775 0.040 . 2 . . . . 49 PRO HD3 . 11033 1
612 . 1 1 55 55 PRO CD C 13 50.934 0.450 . 1 . . . . 50 PRO CD . 11033 1
613 . 1 1 55 55 PRO CA C 13 62.885 0.450 . 1 . . . . 50 PRO CA . 11033 1
614 . 1 1 55 55 PRO HA H 1 4.506 0.040 . 1 . . . . 50 PRO HA . 11033 1
615 . 1 1 55 55 PRO CB C 13 32.383 0.450 . 1 . . . . 50 PRO CB . 11033 1
616 . 1 1 55 55 PRO HB2 H 1 1.962 0.040 . 2 . . . . 50 PRO HB2 . 11033 1
617 . 1 1 55 55 PRO HB3 H 1 1.374 0.040 . 2 . . . . 50 PRO HB3 . 11033 1
618 . 1 1 55 55 PRO CG C 13 27.233 0.450 . 1 . . . . 50 PRO CG . 11033 1
619 . 1 1 55 55 PRO HG2 H 1 2.021 0.040 . 2 . . . . 50 PRO HG2 . 11033 1
620 . 1 1 55 55 PRO HG3 H 1 1.922 0.040 . 2 . . . . 50 PRO HG3 . 11033 1
621 . 1 1 55 55 PRO HD2 H 1 3.794 0.040 . 2 . . . . 50 PRO HD2 . 11033 1
622 . 1 1 55 55 PRO HD3 H 1 3.651 0.040 . 2 . . . . 50 PRO HD3 . 11033 1
623 . 1 1 55 55 PRO C C 13 175.537 0.450 . 1 . . . . 50 PRO C . 11033 1
624 . 1 1 56 56 LYS N N 15 114.985 0.450 . 1 . . . . 51 LYS N . 11033 1
625 . 1 1 56 56 LYS H H 1 7.443 0.040 . 1 . . . . 51 LYS H . 11033 1
626 . 1 1 56 56 LYS CA C 13 54.517 0.450 . 1 . . . . 51 LYS CA . 11033 1
627 . 1 1 56 56 LYS HA H 1 5.150 0.040 . 1 . . . . 51 LYS HA . 11033 1
628 . 1 1 56 56 LYS CB C 13 37.338 0.450 . 1 . . . . 51 LYS CB . 11033 1
629 . 1 1 56 56 LYS HB2 H 1 2.054 0.040 . 2 . . . . 51 LYS HB2 . 11033 1
630 . 1 1 56 56 LYS HB3 H 1 1.518 0.040 . 2 . . . . 51 LYS HB3 . 11033 1
631 . 1 1 56 56 LYS CG C 13 25.558 0.450 . 1 . . . . 51 LYS CG . 11033 1
632 . 1 1 56 56 LYS HG2 H 1 1.542 0.040 . 2 . . . . 51 LYS HG2 . 11033 1
633 . 1 1 56 56 LYS HG3 H 1 1.379 0.040 . 2 . . . . 51 LYS HG3 . 11033 1
634 . 1 1 56 56 LYS CD C 13 29.250 0.450 . 1 . . . . 51 LYS CD . 11033 1
635 . 1 1 56 56 LYS HD2 H 1 1.466 0.040 . 2 . . . . 51 LYS HD2 . 11033 1
636 . 1 1 56 56 LYS HD3 H 1 1.466 0.040 . 2 . . . . 51 LYS HD3 . 11033 1
637 . 1 1 56 56 LYS CE C 13 41.646 0.450 . 1 . . . . 51 LYS CE . 11033 1
638 . 1 1 56 56 LYS HE2 H 1 2.699 0.040 . 2 . . . . 51 LYS HE2 . 11033 1
639 . 1 1 56 56 LYS HE3 H 1 2.652 0.040 . 2 . . . . 51 LYS HE3 . 11033 1
640 . 1 1 56 56 LYS C C 13 175.144 0.450 . 1 . . . . 51 LYS C . 11033 1
641 . 1 1 57 57 PHE N N 15 118.585 0.450 . 1 . . . . 52 PHE N . 11033 1
642 . 1 1 57 57 PHE H H 1 8.875 0.040 . 1 . . . . 52 PHE H . 11033 1
643 . 1 1 57 57 PHE CA C 13 56.046 0.450 . 1 . . . . 52 PHE CA . 11033 1
644 . 1 1 57 57 PHE HA H 1 5.289 0.040 . 1 . . . . 52 PHE HA . 11033 1
645 . 1 1 57 57 PHE CB C 13 42.125 0.450 . 1 . . . . 52 PHE CB . 11033 1
646 . 1 1 57 57 PHE HB2 H 1 2.624 0.040 . 2 . . . . 52 PHE HB2 . 11033 1
647 . 1 1 57 57 PHE HB3 H 1 2.699 0.040 . 2 . . . . 52 PHE HB3 . 11033 1
648 . 1 1 57 57 PHE CD1 C 13 133.642 0.450 . 1 . . . . 52 PHE CD1 . 11033 1
649 . 1 1 57 57 PHE HD1 H 1 6.947 0.040 . 1 . . . . 52 PHE HD1 . 11033 1
650 . 1 1 57 57 PHE CE1 C 13 132.863 0.450 . 1 . . . . 52 PHE CE1 . 11033 1
651 . 1 1 57 57 PHE HE1 H 1 6.679 0.040 . 1 . . . . 52 PHE HE1 . 11033 1
652 . 1 1 57 57 PHE HZ H 1 6.435 0.040 . 1 . . . . 52 PHE HZ . 11033 1
653 . 1 1 57 57 PHE CE2 C 13 132.863 0.450 . 1 . . . . 52 PHE CE2 . 11033 1
654 . 1 1 57 57 PHE HE2 H 1 6.679 0.040 . 1 . . . . 52 PHE HE2 . 11033 1
655 . 1 1 57 57 PHE CD2 C 13 133.642 0.450 . 1 . . . . 52 PHE CD2 . 11033 1
656 . 1 1 57 57 PHE HD2 H 1 6.947 0.040 . 1 . . . . 52 PHE HD2 . 11033 1
657 . 1 1 57 57 PHE C C 13 172.917 0.450 . 1 . . . . 52 PHE C . 11033 1
658 . 1 1 58 58 TYR N N 15 128.969 0.450 . 1 . . . . 53 TYR N . 11033 1
659 . 1 1 58 58 TYR H H 1 8.683 0.040 . 1 . . . . 53 TYR H . 11033 1
660 . 1 1 58 58 TYR CA C 13 55.950 0.450 . 1 . . . . 53 TYR CA . 11033 1
661 . 1 1 58 58 TYR HA H 1 4.339 0.040 . 1 . . . . 53 TYR HA . 11033 1
662 . 1 1 58 58 TYR CB C 13 37.647 0.450 . 1 . . . . 53 TYR CB . 11033 1
663 . 1 1 58 58 TYR HB2 H 1 1.919 0.040 . 2 . . . . 53 TYR HB2 . 11033 1
664 . 1 1 58 58 TYR HB3 H 1 -0.072 0.040 . 2 . . . . 53 TYR HB3 . 11033 1
665 . 1 1 58 58 TYR CD1 C 13 132.350 0.450 . 1 . . . . 53 TYR CD1 . 11033 1
666 . 1 1 58 58 TYR HD1 H 1 5.596 0.040 . 1 . . . . 53 TYR HD1 . 11033 1
667 . 1 1 58 58 TYR CE1 C 13 116.740 0.450 . 1 . . . . 53 TYR CE1 . 11033 1
668 . 1 1 58 58 TYR HE1 H 1 6.389 0.040 . 1 . . . . 53 TYR HE1 . 11033 1
669 . 1 1 58 58 TYR CE2 C 13 116.740 0.450 . 1 . . . . 53 TYR CE2 . 11033 1
670 . 1 1 58 58 TYR HE2 H 1 6.389 0.040 . 1 . . . . 53 TYR HE2 . 11033 1
671 . 1 1 58 58 TYR CD2 C 13 132.350 0.450 . 1 . . . . 53 TYR CD2 . 11033 1
672 . 1 1 58 58 TYR HD2 H 1 5.596 0.040 . 1 . . . . 53 TYR HD2 . 11033 1
673 . 1 1 58 58 TYR C C 13 175.346 0.450 . 1 . . . . 53 TYR C . 11033 1
674 . 1 1 59 59 VAL N N 15 119.531 0.450 . 1 . . . . 54 VAL N . 11033 1
675 . 1 1 59 59 VAL H H 1 8.277 0.040 . 1 . . . . 54 VAL H . 11033 1
676 . 1 1 59 59 VAL CA C 13 57.703 0.450 . 1 . . . . 54 VAL CA . 11033 1
677 . 1 1 59 59 VAL HA H 1 5.083 0.040 . 1 . . . . 54 VAL HA . 11033 1
678 . 1 1 59 59 VAL CB C 13 34.566 0.450 . 1 . . . . 54 VAL CB . 11033 1
679 . 1 1 59 59 VAL HB H 1 1.360 0.040 . 1 . . . . 54 VAL HB . 11033 1
680 . 1 1 59 59 VAL HG11 H 1 0.475 0.040 . 2 . . . . 54 VAL HG1 . 11033 1
681 . 1 1 59 59 VAL HG12 H 1 0.475 0.040 . 2 . . . . 54 VAL HG1 . 11033 1
682 . 1 1 59 59 VAL HG13 H 1 0.475 0.040 . 2 . . . . 54 VAL HG1 . 11033 1
683 . 1 1 59 59 VAL HG21 H 1 0.169 0.040 . 2 . . . . 54 VAL HG2 . 11033 1
684 . 1 1 59 59 VAL HG22 H 1 0.169 0.040 . 2 . . . . 54 VAL HG2 . 11033 1
685 . 1 1 59 59 VAL HG23 H 1 0.169 0.040 . 2 . . . . 54 VAL HG2 . 11033 1
686 . 1 1 59 59 VAL CG1 C 13 21.088 0.450 . 1 . . . . 54 VAL CG1 . 11033 1
687 . 1 1 59 59 VAL CG2 C 13 17.142 0.450 . 1 . . . . 54 VAL CG2 . 11033 1
688 . 1 1 59 59 VAL C C 13 172.150 0.450 . 1 . . . . 54 VAL C . 11033 1
689 . 1 1 60 60 HIS N N 15 115.756 0.450 . 1 . . . . 55 HIS N . 11033 1
690 . 1 1 60 60 HIS H H 1 7.996 0.040 . 1 . . . . 55 HIS H . 11033 1
691 . 1 1 60 60 HIS CA C 13 52.396 0.450 . 1 . . . . 55 HIS CA . 11033 1
692 . 1 1 60 60 HIS HA H 1 4.859 0.040 . 1 . . . . 55 HIS HA . 11033 1
693 . 1 1 60 60 HIS CB C 13 31.505 0.450 . 1 . . . . 55 HIS CB . 11033 1
694 . 1 1 60 60 HIS HB2 H 1 2.922 0.040 . 2 . . . . 55 HIS HB2 . 11033 1
695 . 1 1 60 60 HIS HB3 H 1 2.668 0.040 . 2 . . . . 55 HIS HB3 . 11033 1
696 . 1 1 60 60 HIS CD2 C 13 119.172 0.450 . 1 . . . . 55 HIS CD2 . 11033 1
697 . 1 1 60 60 HIS HD2 H 1 7.032 0.040 . 1 . . . . 55 HIS HD2 . 11033 1
698 . 1 1 60 60 HIS C C 13 174.222 0.450 . 1 . . . . 55 HIS C . 11033 1
699 . 1 1 61 61 TYR N N 15 127.494 0.450 . 1 . . . . 56 TYR N . 11033 1
700 . 1 1 61 61 TYR H H 1 8.124 0.040 . 1 . . . . 56 TYR H . 11033 1
701 . 1 1 61 61 TYR CA C 13 58.849 0.450 . 1 . . . . 56 TYR CA . 11033 1
702 . 1 1 61 61 TYR HA H 1 4.214 0.040 . 1 . . . . 56 TYR HA . 11033 1
703 . 1 1 61 61 TYR CB C 13 36.423 0.450 . 1 . . . . 56 TYR CB . 11033 1
704 . 1 1 62 62 VAL CA C 13 65.242 0.450 . 1 . . . . 57 VAL CA . 11033 1
705 . 1 1 62 62 VAL HA H 1 3.299 0.040 . 1 . . . . 57 VAL HA . 11033 1
706 . 1 1 62 62 VAL CB C 13 31.400 0.450 . 1 . . . . 57 VAL CB . 11033 1
707 . 1 1 62 62 VAL HB H 1 1.636 0.040 . 1 . . . . 57 VAL HB . 11033 1
708 . 1 1 62 62 VAL HG11 H 1 0.733 0.040 . 2 . . . . 57 VAL HG1 . 11033 1
709 . 1 1 62 62 VAL HG12 H 1 0.733 0.040 . 2 . . . . 57 VAL HG1 . 11033 1
710 . 1 1 62 62 VAL HG13 H 1 0.733 0.040 . 2 . . . . 57 VAL HG1 . 11033 1
711 . 1 1 62 62 VAL HG21 H 1 0.836 0.040 . 2 . . . . 57 VAL HG2 . 11033 1
712 . 1 1 62 62 VAL HG22 H 1 0.836 0.040 . 2 . . . . 57 VAL HG2 . 11033 1
713 . 1 1 62 62 VAL HG23 H 1 0.836 0.040 . 2 . . . . 57 VAL HG2 . 11033 1
714 . 1 1 62 62 VAL CG1 C 13 20.922 0.450 . 1 . . . . 57 VAL CG1 . 11033 1
715 . 1 1 62 62 VAL CG2 C 13 20.436 0.450 . 1 . . . . 57 VAL CG2 . 11033 1
716 . 1 1 64 64 TYR CA C 13 62.670 0.450 . 1 . . . . 59 TYR CA . 11033 1
717 . 1 1 64 64 TYR HA H 1 4.683 0.040 . 1 . . . . 59 TYR HA . 11033 1
718 . 1 1 64 64 TYR CB C 13 34.373 0.450 . 1 . . . . 59 TYR CB . 11033 1
719 . 1 1 64 64 TYR C C 13 176.091 0.450 . 1 . . . . 59 TYR C . 11033 1
720 . 1 1 65 65 ASN N N 15 121.858 0.450 . 1 . . . . 60 ASN N . 11033 1
721 . 1 1 65 65 ASN H H 1 8.746 0.040 . 1 . . . . 60 ASN H . 11033 1
722 . 1 1 65 65 ASN CA C 13 57.256 0.450 . 1 . . . . 60 ASN CA . 11033 1
723 . 1 1 65 65 ASN HA H 1 4.634 0.040 . 1 . . . . 60 ASN HA . 11033 1
724 . 1 1 65 65 ASN HB2 H 1 2.947 0.040 . 2 . . . . 60 ASN HB2 . 11033 1
725 . 1 1 65 65 ASN HB3 H 1 2.947 0.040 . 2 . . . . 60 ASN HB3 . 11033 1
726 . 1 1 66 66 LYS CA C 13 58.117 0.450 . 1 . . . . 61 LYS CA . 11033 1
727 . 1 1 66 66 LYS HA H 1 4.513 0.040 . 1 . . . . 61 LYS HA . 11033 1
728 . 1 1 66 66 LYS CB C 13 31.917 0.450 . 1 . . . . 61 LYS CB . 11033 1
729 . 1 1 66 66 LYS HB2 H 1 1.949 0.040 . 2 . . . . 61 LYS HB2 . 11033 1
730 . 1 1 66 66 LYS HB3 H 1 1.794 0.040 . 2 . . . . 61 LYS HB3 . 11033 1
731 . 1 1 66 66 LYS CG C 13 24.261 0.450 . 1 . . . . 61 LYS CG . 11033 1
732 . 1 1 66 66 LYS HG2 H 1 1.456 0.040 . 2 . . . . 61 LYS HG2 . 11033 1
733 . 1 1 66 66 LYS HG3 H 1 1.396 0.040 . 2 . . . . 61 LYS HG3 . 11033 1
734 . 1 1 66 66 LYS CD C 13 28.993 0.450 . 1 . . . . 61 LYS CD . 11033 1
735 . 1 1 66 66 LYS HD2 H 1 1.613 0.040 . 2 . . . . 61 LYS HD2 . 11033 1
736 . 1 1 66 66 LYS HD3 H 1 1.613 0.040 . 2 . . . . 61 LYS HD3 . 11033 1
737 . 1 1 66 66 LYS CE C 13 41.549 0.450 . 1 . . . . 61 LYS CE . 11033 1
738 . 1 1 66 66 LYS HE2 H 1 2.921 0.040 . 2 . . . . 61 LYS HE2 . 11033 1
739 . 1 1 66 66 LYS HE3 H 1 2.921 0.040 . 2 . . . . 61 LYS HE3 . 11033 1
740 . 1 1 66 66 LYS C C 13 177.794 0.450 . 1 . . . . 61 LYS C . 11033 1
741 . 1 1 67 67 ARG N N 15 121.346 0.450 . 1 . . . . 62 ARG N . 11033 1
742 . 1 1 67 67 ARG H H 1 9.262 0.040 . 1 . . . . 62 ARG H . 11033 1
743 . 1 1 67 67 ARG CA C 13 58.169 0.450 . 1 . . . . 62 ARG CA . 11033 1
744 . 1 1 67 67 ARG HA H 1 4.244 0.040 . 1 . . . . 62 ARG HA . 11033 1
745 . 1 1 67 67 ARG CB C 13 29.351 0.450 . 1 . . . . 62 ARG CB . 11033 1
746 . 1 1 67 67 ARG HB2 H 1 1.904 0.040 . 2 . . . . 62 ARG HB2 . 11033 1
747 . 1 1 67 67 ARG HB3 H 1 1.830 0.040 . 2 . . . . 62 ARG HB3 . 11033 1
748 . 1 1 67 67 ARG CG C 13 27.600 0.450 . 1 . . . . 62 ARG CG . 11033 1
749 . 1 1 67 67 ARG HG2 H 1 1.623 0.040 . 2 . . . . 62 ARG HG2 . 11033 1
750 . 1 1 67 67 ARG HG3 H 1 1.623 0.040 . 2 . . . . 62 ARG HG3 . 11033 1
751 . 1 1 67 67 ARG CD C 13 43.009 0.450 . 1 . . . . 62 ARG CD . 11033 1
752 . 1 1 67 67 ARG HD2 H 1 3.200 0.040 . 2 . . . . 62 ARG HD2 . 11033 1
753 . 1 1 67 67 ARG HD3 H 1 3.159 0.040 . 2 . . . . 62 ARG HD3 . 11033 1
754 . 1 1 67 67 ARG NE N 15 84.053 0.450 . 1 . . . . 62 ARG NE . 11033 1
755 . 1 1 67 67 ARG HE H 1 7.340 0.040 . 1 . . . . 62 ARG HE . 11033 1
756 . 1 1 67 67 ARG C C 13 177.057 0.450 . 1 . . . . 62 ARG C . 11033 1
757 . 1 1 68 68 LEU N N 15 118.802 0.450 . 1 . . . . 63 LEU N . 11033 1
758 . 1 1 68 68 LEU H H 1 7.768 0.040 . 1 . . . . 63 LEU H . 11033 1
759 . 1 1 68 68 LEU CA C 13 54.618 0.450 . 1 . . . . 63 LEU CA . 11033 1
760 . 1 1 68 68 LEU HA H 1 4.385 0.040 . 1 . . . . 63 LEU HA . 11033 1
761 . 1 1 68 68 LEU CB C 13 41.414 0.450 . 1 . . . . 63 LEU CB . 11033 1
762 . 1 1 68 68 LEU HB2 H 1 2.080 0.040 . 2 . . . . 63 LEU HB2 . 11033 1
763 . 1 1 68 68 LEU HB3 H 1 1.731 0.040 . 2 . . . . 63 LEU HB3 . 11033 1
764 . 1 1 68 68 LEU CG C 13 27.674 0.450 . 1 . . . . 63 LEU CG . 11033 1
765 . 1 1 68 68 LEU HG H 1 1.635 0.040 . 1 . . . . 63 LEU HG . 11033 1
766 . 1 1 68 68 LEU HD11 H 1 0.950 0.040 . 2 . . . . 63 LEU HD1 . 11033 1
767 . 1 1 68 68 LEU HD12 H 1 0.950 0.040 . 2 . . . . 63 LEU HD1 . 11033 1
768 . 1 1 68 68 LEU HD13 H 1 0.950 0.040 . 2 . . . . 63 LEU HD1 . 11033 1
769 . 1 1 68 68 LEU HD21 H 1 0.786 0.040 . 2 . . . . 63 LEU HD2 . 11033 1
770 . 1 1 68 68 LEU HD22 H 1 0.786 0.040 . 2 . . . . 63 LEU HD2 . 11033 1
771 . 1 1 68 68 LEU HD23 H 1 0.786 0.040 . 2 . . . . 63 LEU HD2 . 11033 1
772 . 1 1 68 68 LEU CD1 C 13 25.823 0.450 . 1 . . . . 63 LEU CD1 . 11033 1
773 . 1 1 68 68 LEU CD2 C 13 22.921 0.450 . 1 . . . . 63 LEU CD2 . 11033 1
774 . 1 1 68 68 LEU C C 13 175.933 0.450 . 1 . . . . 63 LEU C . 11033 1
775 . 1 1 69 69 ASP N N 15 122.149 0.450 . 1 . . . . 64 ASP N . 11033 1
776 . 1 1 69 69 ASP H H 1 7.594 0.040 . 1 . . . . 64 ASP H . 11033 1
777 . 1 1 69 69 ASP CA C 13 55.705 0.450 . 1 . . . . 64 ASP CA . 11033 1
778 . 1 1 69 69 ASP HA H 1 4.435 0.040 . 1 . . . . 64 ASP HA . 11033 1
779 . 1 1 69 69 ASP CB C 13 38.684 0.450 . 1 . . . . 64 ASP CB . 11033 1
780 . 1 1 69 69 ASP HB2 H 1 2.607 0.040 . 2 . . . . 64 ASP HB2 . 11033 1
781 . 1 1 69 69 ASP HB3 H 1 2.149 0.040 . 2 . . . . 64 ASP HB3 . 11033 1
782 . 1 1 69 69 ASP C C 13 176.479 0.450 . 1 . . . . 64 ASP C . 11033 1
783 . 1 1 70 70 GLU N N 15 115.768 0.450 . 1 . . . . 65 GLU N . 11033 1
784 . 1 1 70 70 GLU H H 1 7.470 0.040 . 1 . . . . 65 GLU H . 11033 1
785 . 1 1 70 70 GLU CA C 13 54.790 0.450 . 1 . . . . 65 GLU CA . 11033 1
786 . 1 1 70 70 GLU HA H 1 4.809 0.040 . 1 . . . . 65 GLU HA . 11033 1
787 . 1 1 70 70 GLU CB C 13 32.220 0.450 . 1 . . . . 65 GLU CB . 11033 1
788 . 1 1 70 70 GLU HB2 H 1 2.125 0.040 . 2 . . . . 65 GLU HB2 . 11033 1
789 . 1 1 70 70 GLU HB3 H 1 2.125 0.040 . 2 . . . . 65 GLU HB3 . 11033 1
790 . 1 1 70 70 GLU CG C 13 33.892 0.450 . 1 . . . . 65 GLU CG . 11033 1
791 . 1 1 70 70 GLU HG2 H 1 2.372 0.040 . 2 . . . . 65 GLU HG2 . 11033 1
792 . 1 1 70 70 GLU HG3 H 1 2.372 0.040 . 2 . . . . 65 GLU HG3 . 11033 1
793 . 1 1 70 70 GLU C C 13 174.221 0.450 . 1 . . . . 65 GLU C . 11033 1
794 . 1 1 71 71 TRP N N 15 120.352 0.450 . 1 . . . . 66 TRP N . 11033 1
795 . 1 1 71 71 TRP H H 1 8.759 0.040 . 1 . . . . 66 TRP H . 11033 1
796 . 1 1 71 71 TRP CA C 13 56.761 0.450 . 1 . . . . 66 TRP CA . 11033 1
797 . 1 1 71 71 TRP HA H 1 5.436 0.040 . 1 . . . . 66 TRP HA . 11033 1
798 . 1 1 71 71 TRP CB C 13 30.271 0.450 . 1 . . . . 66 TRP CB . 11033 1
799 . 1 1 71 71 TRP HB2 H 1 3.281 0.040 . 2 . . . . 66 TRP HB2 . 11033 1
800 . 1 1 71 71 TRP HB3 H 1 2.996 0.040 . 2 . . . . 66 TRP HB3 . 11033 1
801 . 1 1 71 71 TRP CD1 C 13 128.101 0.450 . 1 . . . . 66 TRP CD1 . 11033 1
802 . 1 1 71 71 TRP CE3 C 13 120.365 0.450 . 1 . . . . 66 TRP CE3 . 11033 1
803 . 1 1 71 71 TRP NE1 N 15 131.576 0.450 . 1 . . . . 66 TRP NE1 . 11033 1
804 . 1 1 71 71 TRP HD1 H 1 7.476 0.040 . 1 . . . . 66 TRP HD1 . 11033 1
805 . 1 1 71 71 TRP HE3 H 1 7.369 0.040 . 1 . . . . 66 TRP HE3 . 11033 1
806 . 1 1 71 71 TRP CZ3 C 13 122.336 0.450 . 1 . . . . 66 TRP CZ3 . 11033 1
807 . 1 1 71 71 TRP CZ2 C 13 115.365 0.450 . 1 . . . . 66 TRP CZ2 . 11033 1
808 . 1 1 71 71 TRP HE1 H 1 10.115 0.040 . 1 . . . . 66 TRP HE1 . 11033 1
809 . 1 1 71 71 TRP HZ3 H 1 6.759 0.040 . 1 . . . . 66 TRP HZ3 . 11033 1
810 . 1 1 71 71 TRP CH2 C 13 123.942 0.450 . 1 . . . . 66 TRP CH2 . 11033 1
811 . 1 1 71 71 TRP HZ2 H 1 7.232 0.040 . 1 . . . . 66 TRP HZ2 . 11033 1
812 . 1 1 71 71 TRP HH2 H 1 6.983 0.040 . 1 . . . . 66 TRP HH2 . 11033 1
813 . 1 1 71 71 TRP C C 13 177.230 0.450 . 1 . . . . 66 TRP C . 11033 1
814 . 1 1 72 72 ILE N N 15 117.372 0.450 . 1 . . . . 67 ILE N . 11033 1
815 . 1 1 72 72 ILE H H 1 10.032 0.040 . 1 . . . . 67 ILE H . 11033 1
816 . 1 1 72 72 ILE CA C 13 59.138 0.450 . 1 . . . . 67 ILE CA . 11033 1
817 . 1 1 72 72 ILE HA H 1 5.070 0.040 . 1 . . . . 67 ILE HA . 11033 1
818 . 1 1 72 72 ILE CB C 13 42.532 0.450 . 1 . . . . 67 ILE CB . 11033 1
819 . 1 1 72 72 ILE HB H 1 1.921 0.040 . 1 . . . . 67 ILE HB . 11033 1
820 . 1 1 72 72 ILE HG21 H 1 0.873 0.040 . 1 . . . . 67 ILE HG2 . 11033 1
821 . 1 1 72 72 ILE HG22 H 1 0.873 0.040 . 1 . . . . 67 ILE HG2 . 11033 1
822 . 1 1 72 72 ILE HG23 H 1 0.873 0.040 . 1 . . . . 67 ILE HG2 . 11033 1
823 . 1 1 72 72 ILE CG2 C 13 17.783 0.450 . 1 . . . . 67 ILE CG2 . 11033 1
824 . 1 1 72 72 ILE CG1 C 13 26.305 0.450 . 1 . . . . 67 ILE CG1 . 11033 1
825 . 1 1 72 72 ILE HG12 H 1 1.525 0.040 . 2 . . . . 67 ILE HG12 . 11033 1
826 . 1 1 72 72 ILE HG13 H 1 1.260 0.040 . 2 . . . . 67 ILE HG13 . 11033 1
827 . 1 1 72 72 ILE HD11 H 1 0.656 0.040 . 1 . . . . 67 ILE HD1 . 11033 1
828 . 1 1 72 72 ILE HD12 H 1 0.656 0.040 . 1 . . . . 67 ILE HD1 . 11033 1
829 . 1 1 72 72 ILE HD13 H 1 0.656 0.040 . 1 . . . . 67 ILE HD1 . 11033 1
830 . 1 1 72 72 ILE CD1 C 13 16.239 0.450 . 1 . . . . 67 ILE CD1 . 11033 1
831 . 1 1 72 72 ILE C C 13 175.173 0.450 . 1 . . . . 67 ILE C . 11033 1
832 . 1 1 73 73 THR N N 15 109.484 0.450 . 1 . . . . 68 THR N . 11033 1
833 . 1 1 73 73 THR H H 1 7.309 0.040 . 1 . . . . 68 THR H . 11033 1
834 . 1 1 73 73 THR CA C 13 59.802 0.450 . 1 . . . . 68 THR CA . 11033 1
835 . 1 1 73 73 THR HA H 1 5.011 0.040 . 1 . . . . 68 THR HA . 11033 1
836 . 1 1 73 73 THR CB C 13 70.238 0.450 . 1 . . . . 68 THR CB . 11033 1
837 . 1 1 73 73 THR HB H 1 4.630 0.040 . 1 . . . . 68 THR HB . 11033 1
838 . 1 1 73 73 THR HG21 H 1 1.324 0.040 . 1 . . . . 68 THR HG2 . 11033 1
839 . 1 1 73 73 THR HG22 H 1 1.324 0.040 . 1 . . . . 68 THR HG2 . 11033 1
840 . 1 1 73 73 THR HG23 H 1 1.324 0.040 . 1 . . . . 68 THR HG2 . 11033 1
841 . 1 1 73 73 THR CG2 C 13 22.706 0.450 . 1 . . . . 68 THR CG2 . 11033 1
842 . 1 1 73 73 THR C C 13 176.849 0.450 . 1 . . . . 68 THR C . 11033 1
843 . 1 1 74 74 THR N N 15 113.804 0.450 . 1 . . . . 69 THR N . 11033 1
844 . 1 1 74 74 THR H H 1 8.963 0.040 . 1 . . . . 69 THR H . 11033 1
845 . 1 1 74 74 THR CA C 13 66.612 0.450 . 1 . . . . 69 THR CA . 11033 1
846 . 1 1 74 74 THR HA H 1 3.777 0.040 . 1 . . . . 69 THR HA . 11033 1
847 . 1 1 74 74 THR CB C 13 68.907 0.450 . 1 . . . . 69 THR CB . 11033 1
848 . 1 1 74 74 THR HB H 1 4.238 0.040 . 1 . . . . 69 THR HB . 11033 1
849 . 1 1 74 74 THR HG21 H 1 1.235 0.040 . 1 . . . . 69 THR HG2 . 11033 1
850 . 1 1 74 74 THR HG22 H 1 1.235 0.040 . 1 . . . . 69 THR HG2 . 11033 1
851 . 1 1 74 74 THR HG23 H 1 1.235 0.040 . 1 . . . . 69 THR HG2 . 11033 1
852 . 1 1 74 74 THR CG2 C 13 22.650 0.450 . 1 . . . . 69 THR CG2 . 11033 1
853 . 1 1 74 74 THR C C 13 175.934 0.450 . 1 . . . . 69 THR C . 11033 1
854 . 1 1 75 75 ASP N N 15 117.578 0.450 . 1 . . . . 70 ASP N . 11033 1
855 . 1 1 75 75 ASP H H 1 8.458 0.040 . 1 . . . . 70 ASP H . 11033 1
856 . 1 1 75 75 ASP CA C 13 55.117 0.450 . 1 . . . . 70 ASP CA . 11033 1
857 . 1 1 75 75 ASP HA H 1 4.417 0.040 . 1 . . . . 70 ASP HA . 11033 1
858 . 1 1 75 75 ASP CB C 13 39.799 0.450 . 1 . . . . 70 ASP CB . 11033 1
859 . 1 1 75 75 ASP HB2 H 1 2.709 0.040 . 2 . . . . 70 ASP HB2 . 11033 1
860 . 1 1 75 75 ASP HB3 H 1 2.709 0.040 . 2 . . . . 70 ASP HB3 . 11033 1
861 . 1 1 75 75 ASP C C 13 176.291 0.450 . 1 . . . . 70 ASP C . 11033 1
862 . 1 1 76 76 ARG N N 15 116.418 0.450 . 1 . . . . 71 ARG N . 11033 1
863 . 1 1 76 76 ARG H H 1 7.543 0.040 . 1 . . . . 71 ARG H . 11033 1
864 . 1 1 76 76 ARG CA C 13 55.879 0.450 . 1 . . . . 71 ARG CA . 11033 1
865 . 1 1 76 76 ARG HA H 1 4.338 0.040 . 1 . . . . 71 ARG HA . 11033 1
866 . 1 1 76 76 ARG CB C 13 30.371 0.450 . 1 . . . . 71 ARG CB . 11033 1
867 . 1 1 76 76 ARG HB2 H 1 2.398 0.040 . 2 . . . . 71 ARG HB2 . 11033 1
868 . 1 1 76 76 ARG HB3 H 1 2.398 0.040 . 2 . . . . 71 ARG HB3 . 11033 1
869 . 1 1 76 76 ARG CG C 13 26.636 0.450 . 1 . . . . 71 ARG CG . 11033 1
870 . 1 1 76 76 ARG HG2 H 1 1.902 0.040 . 2 . . . . 71 ARG HG2 . 11033 1
871 . 1 1 76 76 ARG HG3 H 1 1.749 0.040 . 2 . . . . 71 ARG HG3 . 11033 1
872 . 1 1 76 76 ARG CD C 13 43.347 0.450 . 1 . . . . 71 ARG CD . 11033 1
873 . 1 1 76 76 ARG HD2 H 1 3.357 0.040 . 2 . . . . 71 ARG HD2 . 11033 1
874 . 1 1 76 76 ARG HD3 H 1 3.263 0.040 . 2 . . . . 71 ARG HD3 . 11033 1
875 . 1 1 76 76 ARG NE N 15 82.878 0.450 . 1 . . . . 71 ARG NE . 11033 1
876 . 1 1 76 76 ARG HE H 1 7.114 0.040 . 1 . . . . 71 ARG HE . 11033 1
877 . 1 1 76 76 ARG C C 13 176.111 0.450 . 1 . . . . 71 ARG C . 11033 1
878 . 1 1 77 77 ILE N N 15 119.980 0.450 . 1 . . . . 72 ILE N . 11033 1
879 . 1 1 77 77 ILE H H 1 7.576 0.040 . 1 . . . . 72 ILE H . 11033 1
880 . 1 1 77 77 ILE CA C 13 61.662 0.450 . 1 . . . . 72 ILE CA . 11033 1
881 . 1 1 77 77 ILE HA H 1 4.153 0.040 . 1 . . . . 72 ILE HA . 11033 1
882 . 1 1 77 77 ILE CB C 13 38.548 0.450 . 1 . . . . 72 ILE CB . 11033 1
883 . 1 1 77 77 ILE HB H 1 1.746 0.040 . 1 . . . . 72 ILE HB . 11033 1
884 . 1 1 77 77 ILE HG21 H 1 0.627 0.040 . 1 . . . . 72 ILE HG2 . 11033 1
885 . 1 1 77 77 ILE HG22 H 1 0.627 0.040 . 1 . . . . 72 ILE HG2 . 11033 1
886 . 1 1 77 77 ILE HG23 H 1 0.627 0.040 . 1 . . . . 72 ILE HG2 . 11033 1
887 . 1 1 77 77 ILE CG2 C 13 17.197 0.450 . 1 . . . . 72 ILE CG2 . 11033 1
888 . 1 1 77 77 ILE HG12 H 1 1.512 0.040 . 2 . . . . 72 ILE HG12 . 11033 1
889 . 1 1 77 77 ILE HG13 H 1 1.512 0.040 . 2 . . . . 72 ILE HG13 . 11033 1
890 . 1 1 77 77 ILE HD11 H 1 0.264 0.040 . 1 . . . . 72 ILE HD1 . 11033 1
891 . 1 1 77 77 ILE HD12 H 1 0.264 0.040 . 1 . . . . 72 ILE HD1 . 11033 1
892 . 1 1 77 77 ILE HD13 H 1 0.264 0.040 . 1 . . . . 72 ILE HD1 . 11033 1
893 . 1 1 77 77 ILE CD1 C 13 13.261 0.450 . 1 . . . . 72 ILE CD1 . 11033 1
894 . 1 1 77 77 ILE C C 13 175.170 0.450 . 1 . . . . 72 ILE C . 11033 1
895 . 1 1 78 78 ASN N N 15 125.548 0.450 . 1 . . . . 73 ASN N . 11033 1
896 . 1 1 78 78 ASN H H 1 8.998 0.040 . 1 . . . . 73 ASN H . 11033 1
897 . 1 1 78 78 ASN CA C 13 51.587 0.450 . 1 . . . . 73 ASN CA . 11033 1
898 . 1 1 78 78 ASN HA H 1 4.799 0.040 . 1 . . . . 73 ASN HA . 11033 1
899 . 1 1 78 78 ASN CB C 13 36.677 0.450 . 1 . . . . 73 ASN CB . 11033 1
900 . 1 1 78 78 ASN HB2 H 1 3.059 0.040 . 2 . . . . 73 ASN HB2 . 11033 1
901 . 1 1 78 78 ASN HB3 H 1 2.579 0.040 . 2 . . . . 73 ASN HB3 . 11033 1
902 . 1 1 78 78 ASN ND2 N 15 112.691 0.450 . 1 . . . . 73 ASN ND2 . 11033 1
903 . 1 1 78 78 ASN HD21 H 1 8.698 0.040 . 2 . . . . 73 ASN HD21 . 11033 1
904 . 1 1 78 78 ASN HD22 H 1 7.016 0.040 . 2 . . . . 73 ASN HD22 . 11033 1
905 . 1 1 78 78 ASN C C 13 175.899 0.450 . 1 . . . . 73 ASN C . 11033 1
906 . 1 1 79 79 LEU N N 15 125.829 0.450 . 1 . . . . 74 LEU N . 11033 1
907 . 1 1 79 79 LEU H H 1 8.480 0.040 . 1 . . . . 74 LEU H . 11033 1
908 . 1 1 79 79 LEU CA C 13 55.213 0.450 . 1 . . . . 74 LEU CA . 11033 1
909 . 1 1 79 79 LEU HA H 1 4.272 0.040 . 1 . . . . 74 LEU HA . 11033 1
910 . 1 1 79 79 LEU CB C 13 40.460 0.450 . 1 . . . . 74 LEU CB . 11033 1
911 . 1 1 79 79 LEU HB2 H 1 1.693 0.040 . 2 . . . . 74 LEU HB2 . 11033 1
912 . 1 1 79 79 LEU HB3 H 1 1.648 0.040 . 2 . . . . 74 LEU HB3 . 11033 1
913 . 1 1 79 79 LEU CG C 13 26.698 0.450 . 1 . . . . 74 LEU CG . 11033 1
914 . 1 1 79 79 LEU HG H 1 1.562 0.040 . 1 . . . . 74 LEU HG . 11033 1
915 . 1 1 79 79 LEU HD11 H 1 0.848 0.040 . 2 . . . . 74 LEU HD1 . 11033 1
916 . 1 1 79 79 LEU HD12 H 1 0.848 0.040 . 2 . . . . 74 LEU HD1 . 11033 1
917 . 1 1 79 79 LEU HD13 H 1 0.848 0.040 . 2 . . . . 74 LEU HD1 . 11033 1
918 . 1 1 79 79 LEU HD21 H 1 0.619 0.040 . 2 . . . . 74 LEU HD2 . 11033 1
919 . 1 1 79 79 LEU HD22 H 1 0.619 0.040 . 2 . . . . 74 LEU HD2 . 11033 1
920 . 1 1 79 79 LEU HD23 H 1 0.619 0.040 . 2 . . . . 74 LEU HD2 . 11033 1
921 . 1 1 79 79 LEU CD1 C 13 25.850 0.450 . 1 . . . . 74 LEU CD1 . 11033 1
922 . 1 1 79 79 LEU CD2 C 13 22.610 0.450 . 1 . . . . 74 LEU CD2 . 11033 1
923 . 1 1 79 79 LEU C C 13 177.037 0.450 . 1 . . . . 74 LEU C . 11033 1
924 . 1 1 80 80 ASP N N 15 117.726 0.450 . 1 . . . . 75 ASP N . 11033 1
925 . 1 1 80 80 ASP H H 1 8.402 0.040 . 1 . . . . 75 ASP H . 11033 1
926 . 1 1 80 80 ASP CA C 13 54.890 0.450 . 1 . . . . 75 ASP CA . 11033 1
927 . 1 1 80 80 ASP HA H 1 4.707 0.040 . 1 . . . . 75 ASP HA . 11033 1
928 . 1 1 80 80 ASP CB C 13 40.823 0.450 . 1 . . . . 75 ASP CB . 11033 1
929 . 1 1 80 80 ASP HB2 H 1 2.753 0.040 . 2 . . . . 75 ASP HB2 . 11033 1
930 . 1 1 80 80 ASP HB3 H 1 2.753 0.040 . 2 . . . . 75 ASP HB3 . 11033 1
931 . 1 1 80 80 ASP C C 13 176.473 0.450 . 1 . . . . 75 ASP C . 11033 1
932 . 1 1 81 81 LYS N N 15 120.046 0.450 . 1 . . . . 76 LYS N . 11033 1
933 . 1 1 81 81 LYS H H 1 7.002 0.040 . 1 . . . . 76 LYS H . 11033 1
934 . 1 1 81 81 LYS CA C 13 55.003 0.450 . 1 . . . . 76 LYS CA . 11033 1
935 . 1 1 81 81 LYS HA H 1 4.315 0.040 . 1 . . . . 76 LYS HA . 11033 1
936 . 1 1 81 81 LYS CB C 13 35.414 0.450 . 1 . . . . 76 LYS CB . 11033 1
937 . 1 1 81 81 LYS HB2 H 1 1.818 0.040 . 2 . . . . 76 LYS HB2 . 11033 1
938 . 1 1 81 81 LYS HB3 H 1 1.637 0.040 . 2 . . . . 76 LYS HB3 . 11033 1
939 . 1 1 81 81 LYS CG C 13 25.982 0.450 . 1 . . . . 76 LYS CG . 11033 1
940 . 1 1 81 81 LYS HG2 H 1 1.194 0.040 . 2 . . . . 76 LYS HG2 . 11033 1
941 . 1 1 81 81 LYS HG3 H 1 1.021 0.040 . 2 . . . . 76 LYS HG3 . 11033 1
942 . 1 1 81 81 LYS CD C 13 28.737 0.450 . 1 . . . . 76 LYS CD . 11033 1
943 . 1 1 81 81 LYS HD2 H 1 1.153 0.040 . 2 . . . . 76 LYS HD2 . 11033 1
944 . 1 1 81 81 LYS HD3 H 1 0.766 0.040 . 2 . . . . 76 LYS HD3 . 11033 1
945 . 1 1 81 81 LYS CE C 13 41.329 0.450 . 1 . . . . 76 LYS CE . 11033 1
946 . 1 1 81 81 LYS HE2 H 1 2.337 0.040 . 2 . . . . 76 LYS HE2 . 11033 1
947 . 1 1 81 81 LYS HE3 H 1 2.198 0.040 . 2 . . . . 76 LYS HE3 . 11033 1
948 . 1 1 81 81 LYS C C 13 174.933 0.450 . 1 . . . . 76 LYS C . 11033 1
949 . 1 1 82 82 GLU N N 15 118.397 0.450 . 1 . . . . 77 GLU N . 11033 1
950 . 1 1 82 82 GLU H H 1 8.188 0.040 . 1 . . . . 77 GLU H . 11033 1
951 . 1 1 82 82 GLU CA C 13 57.238 0.450 . 1 . . . . 77 GLU CA . 11033 1
952 . 1 1 82 82 GLU HA H 1 4.061 0.040 . 1 . . . . 77 GLU HA . 11033 1
953 . 1 1 82 82 GLU CB C 13 30.328 0.450 . 1 . . . . 77 GLU CB . 11033 1
954 . 1 1 82 82 GLU HB2 H 1 2.001 0.040 . 2 . . . . 77 GLU HB2 . 11033 1
955 . 1 1 82 82 GLU HB3 H 1 1.969 0.040 . 2 . . . . 77 GLU HB3 . 11033 1
956 . 1 1 82 82 GLU CG C 13 35.873 0.450 . 1 . . . . 77 GLU CG . 11033 1
957 . 1 1 82 82 GLU HG2 H 1 2.277 0.040 . 2 . . . . 77 GLU HG2 . 11033 1
958 . 1 1 82 82 GLU HG3 H 1 2.277 0.040 . 2 . . . . 77 GLU HG3 . 11033 1
959 . 1 1 82 82 GLU C C 13 175.727 0.450 . 1 . . . . 77 GLU C . 11033 1
960 . 1 1 83 83 VAL N N 15 123.339 0.450 . 1 . . . . 78 VAL N . 11033 1
961 . 1 1 83 83 VAL H H 1 8.017 0.040 . 1 . . . . 78 VAL H . 11033 1
962 . 1 1 83 83 VAL CA C 13 61.404 0.450 . 1 . . . . 78 VAL CA . 11033 1
963 . 1 1 83 83 VAL HA H 1 4.408 0.040 . 1 . . . . 78 VAL HA . 11033 1
964 . 1 1 83 83 VAL CB C 13 34.003 0.450 . 1 . . . . 78 VAL CB . 11033 1
965 . 1 1 83 83 VAL HB H 1 1.907 0.040 . 1 . . . . 78 VAL HB . 11033 1
966 . 1 1 83 83 VAL HG11 H 1 0.923 0.040 . 2 . . . . 78 VAL HG1 . 11033 1
967 . 1 1 83 83 VAL HG12 H 1 0.923 0.040 . 2 . . . . 78 VAL HG1 . 11033 1
968 . 1 1 83 83 VAL HG13 H 1 0.923 0.040 . 2 . . . . 78 VAL HG1 . 11033 1
969 . 1 1 83 83 VAL HG21 H 1 0.605 0.040 . 2 . . . . 78 VAL HG2 . 11033 1
970 . 1 1 83 83 VAL HG22 H 1 0.605 0.040 . 2 . . . . 78 VAL HG2 . 11033 1
971 . 1 1 83 83 VAL HG23 H 1 0.605 0.040 . 2 . . . . 78 VAL HG2 . 11033 1
972 . 1 1 83 83 VAL CG1 C 13 21.522 0.450 . 1 . . . . 78 VAL CG1 . 11033 1
973 . 1 1 83 83 VAL CG2 C 13 21.338 0.450 . 1 . . . . 78 VAL CG2 . 11033 1
974 . 1 1 83 83 VAL C C 13 174.977 0.450 . 1 . . . . 78 VAL C . 11033 1
975 . 1 1 84 84 LEU N N 15 126.802 0.450 . 1 . . . . 79 LEU N . 11033 1
976 . 1 1 84 84 LEU H H 1 8.791 0.040 . 1 . . . . 79 LEU H . 11033 1
977 . 1 1 84 84 LEU CA C 13 53.499 0.450 . 1 . . . . 79 LEU CA . 11033 1
978 . 1 1 84 84 LEU HA H 1 4.692 0.040 . 1 . . . . 79 LEU HA . 11033 1
979 . 1 1 84 84 LEU CB C 13 43.250 0.450 . 1 . . . . 79 LEU CB . 11033 1
980 . 1 1 84 84 LEU HB2 H 1 1.615 0.040 . 2 . . . . 79 LEU HB2 . 11033 1
981 . 1 1 84 84 LEU HB3 H 1 1.393 0.040 . 2 . . . . 79 LEU HB3 . 11033 1
982 . 1 1 84 84 LEU CG C 13 27.010 0.450 . 1 . . . . 79 LEU CG . 11033 1
983 . 1 1 84 84 LEU HG H 1 1.550 0.040 . 1 . . . . 79 LEU HG . 11033 1
984 . 1 1 84 84 LEU HD11 H 1 0.830 0.040 . 2 . . . . 79 LEU HD1 . 11033 1
985 . 1 1 84 84 LEU HD12 H 1 0.830 0.040 . 2 . . . . 79 LEU HD1 . 11033 1
986 . 1 1 84 84 LEU HD13 H 1 0.830 0.040 . 2 . . . . 79 LEU HD1 . 11033 1
987 . 1 1 84 84 LEU HD21 H 1 0.751 0.040 . 2 . . . . 79 LEU HD2 . 11033 1
988 . 1 1 84 84 LEU HD22 H 1 0.751 0.040 . 2 . . . . 79 LEU HD2 . 11033 1
989 . 1 1 84 84 LEU HD23 H 1 0.751 0.040 . 2 . . . . 79 LEU HD2 . 11033 1
990 . 1 1 84 84 LEU CD1 C 13 24.930 0.450 . 1 . . . . 79 LEU CD1 . 11033 1
991 . 1 1 84 84 LEU CD2 C 13 23.388 0.450 . 1 . . . . 79 LEU CD2 . 11033 1
992 . 1 1 84 84 LEU C C 13 176.486 0.450 . 1 . . . . 79 LEU C . 11033 1
993 . 1 1 85 85 TYR N N 15 124.252 0.450 . 1 . . . . 80 TYR N . 11033 1
994 . 1 1 85 85 TYR H H 1 8.973 0.040 . 1 . . . . 80 TYR H . 11033 1
995 . 1 1 85 85 TYR CA C 13 55.850 0.450 . 1 . . . . 80 TYR CA . 11033 1
996 . 1 1 85 85 TYR HA H 1 4.879 0.040 . 1 . . . . 80 TYR HA . 11033 1
997 . 1 1 85 85 TYR CB C 13 39.148 0.450 . 1 . . . . 80 TYR CB . 11033 1
998 . 1 1 85 85 TYR HB2 H 1 3.024 0.040 . 2 . . . . 80 TYR HB2 . 11033 1
999 . 1 1 85 85 TYR HB3 H 1 2.820 0.040 . 2 . . . . 80 TYR HB3 . 11033 1
1000 . 1 1 85 85 TYR CD1 C 13 132.890 0.450 . 1 . . . . 80 TYR CD1 . 11033 1
1001 . 1 1 85 85 TYR HD1 H 1 7.069 0.040 . 1 . . . . 80 TYR HD1 . 11033 1
1002 . 1 1 85 85 TYR CE1 C 13 118.007 0.450 . 1 . . . . 80 TYR CE1 . 11033 1
1003 . 1 1 85 85 TYR HE1 H 1 6.752 0.040 . 1 . . . . 80 TYR HE1 . 11033 1
1004 . 1 1 85 85 TYR CE2 C 13 118.007 0.450 . 1 . . . . 80 TYR CE2 . 11033 1
1005 . 1 1 85 85 TYR HE2 H 1 6.752 0.040 . 1 . . . . 80 TYR HE2 . 11033 1
1006 . 1 1 85 85 TYR CD2 C 13 132.890 0.450 . 1 . . . . 80 TYR CD2 . 11033 1
1007 . 1 1 85 85 TYR HD2 H 1 7.069 0.040 . 1 . . . . 80 TYR HD2 . 11033 1
1008 . 1 1 85 85 TYR C C 13 174.028 0.450 . 1 . . . . 80 TYR C . 11033 1
1009 . 1 1 86 86 PRO CD C 13 50.542 0.450 . 1 . . . . 81 PRO CD . 11033 1
1010 . 1 1 86 86 PRO CA C 13 62.584 0.450 . 1 . . . . 81 PRO CA . 11033 1
1011 . 1 1 86 86 PRO HA H 1 4.454 0.040 . 1 . . . . 81 PRO HA . 11033 1
1012 . 1 1 86 86 PRO CB C 13 31.934 0.450 . 1 . . . . 81 PRO CB . 11033 1
1013 . 1 1 86 86 PRO HB2 H 1 2.128 0.040 . 2 . . . . 81 PRO HB2 . 11033 1
1014 . 1 1 86 86 PRO HB3 H 1 1.889 0.040 . 2 . . . . 81 PRO HB3 . 11033 1
1015 . 1 1 86 86 PRO CG C 13 27.174 0.450 . 1 . . . . 81 PRO CG . 11033 1
1016 . 1 1 86 86 PRO HG2 H 1 1.998 0.040 . 2 . . . . 81 PRO HG2 . 11033 1
1017 . 1 1 86 86 PRO HG3 H 1 1.972 0.040 . 2 . . . . 81 PRO HG3 . 11033 1
1018 . 1 1 86 86 PRO HD2 H 1 3.594 0.040 . 2 . . . . 81 PRO HD2 . 11033 1
1019 . 1 1 86 86 PRO HD3 H 1 3.444 0.040 . 2 . . . . 81 PRO HD3 . 11033 1
1020 . 1 1 86 86 PRO C C 13 176.482 0.450 . 1 . . . . 81 PRO C . 11033 1
1021 . 1 1 87 87 LYS N N 15 122.085 0.450 . 1 . . . . 82 LYS N . 11033 1
1022 . 1 1 87 87 LYS H H 1 8.395 0.040 . 1 . . . . 82 LYS H . 11033 1
1023 . 1 1 87 87 LYS CA C 13 56.170 0.450 . 1 . . . . 82 LYS CA . 11033 1
1024 . 1 1 87 87 LYS HA H 1 4.231 0.040 . 1 . . . . 82 LYS HA . 11033 1
1025 . 1 1 87 87 LYS CB C 13 32.875 0.450 . 1 . . . . 82 LYS CB . 11033 1
1026 . 1 1 87 87 LYS HB2 H 1 1.771 0.040 . 2 . . . . 82 LYS HB2 . 11033 1
1027 . 1 1 87 87 LYS HB3 H 1 1.671 0.040 . 2 . . . . 82 LYS HB3 . 11033 1
1028 . 1 1 87 87 LYS CG C 13 24.880 0.450 . 1 . . . . 82 LYS CG . 11033 1
1029 . 1 1 87 87 LYS HG2 H 1 1.433 0.040 . 2 . . . . 82 LYS HG2 . 11033 1
1030 . 1 1 87 87 LYS HG3 H 1 1.380 0.040 . 2 . . . . 82 LYS HG3 . 11033 1
1031 . 1 1 87 87 LYS CD C 13 29.020 0.450 . 1 . . . . 82 LYS CD . 11033 1
1032 . 1 1 87 87 LYS HD2 H 1 1.653 0.040 . 2 . . . . 82 LYS HD2 . 11033 1
1033 . 1 1 87 87 LYS HD3 H 1 1.653 0.040 . 2 . . . . 82 LYS HD3 . 11033 1
1034 . 1 1 87 87 LYS CE C 13 41.726 0.450 . 1 . . . . 82 LYS CE . 11033 1
1035 . 1 1 87 87 LYS HE2 H 1 2.952 0.040 . 2 . . . . 82 LYS HE2 . 11033 1
1036 . 1 1 87 87 LYS HE3 H 1 2.952 0.040 . 2 . . . . 82 LYS HE3 . 11033 1
1037 . 1 1 87 87 LYS C C 13 176.475 0.450 . 1 . . . . 82 LYS C . 11033 1
1038 . 1 1 88 88 LEU N N 15 124.812 0.450 . 1 . . . . 83 LEU N . 11033 1
1039 . 1 1 88 88 LEU H H 1 8.338 0.040 . 1 . . . . 83 LEU H . 11033 1
1040 . 1 1 88 88 LEU CA C 13 54.931 0.450 . 1 . . . . 83 LEU CA . 11033 1
1041 . 1 1 88 88 LEU HA H 1 4.328 0.040 . 1 . . . . 83 LEU HA . 11033 1
1042 . 1 1 88 88 LEU CB C 13 42.500 0.450 . 1 . . . . 83 LEU CB . 11033 1
1043 . 1 1 88 88 LEU HB2 H 1 1.601 0.040 . 2 . . . . 83 LEU HB2 . 11033 1
1044 . 1 1 88 88 LEU HB3 H 1 1.533 0.040 . 2 . . . . 83 LEU HB3 . 11033 1
1045 . 1 1 88 88 LEU CG C 13 26.992 0.450 . 1 . . . . 83 LEU CG . 11033 1
1046 . 1 1 88 88 LEU HG H 1 1.588 0.040 . 1 . . . . 83 LEU HG . 11033 1
1047 . 1 1 88 88 LEU HD11 H 1 0.879 0.040 . 2 . . . . 83 LEU HD1 . 11033 1
1048 . 1 1 88 88 LEU HD12 H 1 0.879 0.040 . 2 . . . . 83 LEU HD1 . 11033 1
1049 . 1 1 88 88 LEU HD13 H 1 0.879 0.040 . 2 . . . . 83 LEU HD1 . 11033 1
1050 . 1 1 88 88 LEU HD21 H 1 0.827 0.040 . 2 . . . . 83 LEU HD2 . 11033 1
1051 . 1 1 88 88 LEU HD22 H 1 0.827 0.040 . 2 . . . . 83 LEU HD2 . 11033 1
1052 . 1 1 88 88 LEU HD23 H 1 0.827 0.040 . 2 . . . . 83 LEU HD2 . 11033 1
1053 . 1 1 88 88 LEU CD1 C 13 24.763 0.450 . 1 . . . . 83 LEU CD1 . 11033 1
1054 . 1 1 88 88 LEU CD2 C 13 23.671 0.450 . 1 . . . . 83 LEU CD2 . 11033 1
1055 . 1 1 88 88 LEU C C 13 177.040 0.450 . 1 . . . . 83 LEU C . 11033 1
1056 . 1 1 89 89 LYS N N 15 122.728 0.450 . 1 . . . . 84 LYS N . 11033 1
1057 . 1 1 89 89 LYS H H 1 8.309 0.040 . 1 . . . . 84 LYS H . 11033 1
1058 . 1 1 89 89 LYS CA C 13 55.700 0.450 . 1 . . . . 84 LYS CA . 11033 1
1059 . 1 1 89 89 LYS HA H 1 4.285 0.040 . 1 . . . . 84 LYS HA . 11033 1
1060 . 1 1 89 89 LYS CB C 13 33.260 0.450 . 1 . . . . 84 LYS CB . 11033 1
1061 . 1 1 89 89 LYS HB2 H 1 1.790 0.040 . 2 . . . . 84 LYS HB2 . 11033 1
1062 . 1 1 89 89 LYS HB3 H 1 1.705 0.040 . 2 . . . . 84 LYS HB3 . 11033 1
1063 . 1 1 89 89 LYS CG C 13 24.619 0.450 . 1 . . . . 84 LYS CG . 11033 1
1064 . 1 1 89 89 LYS HG2 H 1 1.403 0.040 . 2 . . . . 84 LYS HG2 . 11033 1
1065 . 1 1 89 89 LYS HG3 H 1 1.403 0.040 . 2 . . . . 84 LYS HG3 . 11033 1
1066 . 1 1 89 89 LYS CD C 13 28.975 0.450 . 1 . . . . 84 LYS CD . 11033 1
1067 . 1 1 89 89 LYS HD2 H 1 1.647 0.040 . 2 . . . . 84 LYS HD2 . 11033 1
1068 . 1 1 89 89 LYS HD3 H 1 1.647 0.040 . 2 . . . . 84 LYS HD3 . 11033 1
1069 . 1 1 89 89 LYS CE C 13 41.726 0.450 . 1 . . . . 84 LYS CE . 11033 1
1070 . 1 1 89 89 LYS HE2 H 1 2.941 0.040 . 2 . . . . 84 LYS HE2 . 11033 1
1071 . 1 1 89 89 LYS HE3 H 1 2.941 0.040 . 2 . . . . 84 LYS HE3 . 11033 1
1072 . 1 1 89 89 LYS C C 13 176.196 0.450 . 1 . . . . 84 LYS C . 11033 1
1073 . 1 1 90 90 ALA N N 15 126.469 0.450 . 1 . . . . 85 ALA N . 11033 1
1074 . 1 1 90 90 ALA H H 1 8.529 0.040 . 1 . . . . 85 ALA H . 11033 1
1075 . 1 1 90 90 ALA CA C 13 52.619 0.450 . 1 . . . . 85 ALA CA . 11033 1
1076 . 1 1 90 90 ALA HA H 1 4.335 0.040 . 1 . . . . 85 ALA HA . 11033 1
1077 . 1 1 90 90 ALA HB1 H 1 1.398 0.040 . 1 . . . . 85 ALA HB . 11033 1
1078 . 1 1 90 90 ALA HB2 H 1 1.398 0.040 . 1 . . . . 85 ALA HB . 11033 1
1079 . 1 1 90 90 ALA HB3 H 1 1.398 0.040 . 1 . . . . 85 ALA HB . 11033 1
1080 . 1 1 90 90 ALA CB C 13 19.177 0.450 . 1 . . . . 85 ALA CB . 11033 1
1081 . 1 1 90 90 ALA C C 13 177.979 0.450 . 1 . . . . 85 ALA C . 11033 1
1082 . 1 1 91 91 THR N N 15 112.200 0.450 . 1 . . . . 86 THR N . 11033 1
1083 . 1 1 91 91 THR H H 1 8.111 0.040 . 1 . . . . 86 THR H . 11033 1
1084 . 1 1 91 91 THR CA C 13 61.620 0.450 . 1 . . . . 86 THR CA . 11033 1
1085 . 1 1 91 91 THR HA H 1 4.306 0.040 . 1 . . . . 86 THR HA . 11033 1
1086 . 1 1 91 91 THR CB C 13 69.582 0.450 . 1 . . . . 86 THR CB . 11033 1
1087 . 1 1 91 91 THR HB H 1 4.247 0.040 . 1 . . . . 86 THR HB . 11033 1
1088 . 1 1 91 91 THR HG21 H 1 1.171 0.040 . 1 . . . . 86 THR HG2 . 11033 1
1089 . 1 1 91 91 THR HG22 H 1 1.171 0.040 . 1 . . . . 86 THR HG2 . 11033 1
1090 . 1 1 91 91 THR HG23 H 1 1.171 0.040 . 1 . . . . 86 THR HG2 . 11033 1
1091 . 1 1 91 91 THR CG2 C 13 21.457 0.450 . 1 . . . . 86 THR CG2 . 11033 1
1092 . 1 1 91 91 THR C C 13 174.414 0.450 . 1 . . . . 86 THR C . 11033 1
1093 . 1 1 92 92 ASP N N 15 121.581 0.450 . 1 . . . . 87 ASP N . 11033 1
1094 . 1 1 92 92 ASP H H 1 8.311 0.040 . 1 . . . . 87 ASP H . 11033 1
1095 . 1 1 92 92 ASP CA C 13 54.990 0.450 . 1 . . . . 87 ASP CA . 11033 1
1096 . 1 1 92 92 ASP HA H 1 4.600 0.040 . 1 . . . . 87 ASP HA . 11033 1
1097 . 1 1 92 92 ASP CB C 13 40.291 0.450 . 1 . . . . 87 ASP CB . 11033 1
1098 . 1 1 92 92 ASP HB2 H 1 2.973 0.040 . 2 . . . . 87 ASP HB2 . 11033 1
1099 . 1 1 92 92 ASP HB3 H 1 2.624 0.040 . 2 . . . . 87 ASP HB3 . 11033 1
1100 . 1 1 92 92 ASP C C 13 175.915 0.450 . 1 . . . . 87 ASP C . 11033 1
1101 . 1 1 93 93 GLU N N 15 120.552 0.450 . 1 . . . . 88 GLU N . 11033 1
1102 . 1 1 93 93 GLU H H 1 8.114 0.040 . 1 . . . . 88 GLU H . 11033 1
1103 . 1 1 93 93 GLU CA C 13 56.027 0.450 . 1 . . . . 88 GLU CA . 11033 1
1104 . 1 1 93 93 GLU HA H 1 4.299 0.040 . 1 . . . . 88 GLU HA . 11033 1
1105 . 1 1 93 93 GLU CB C 13 30.581 0.450 . 1 . . . . 88 GLU CB . 11033 1
1106 . 1 1 93 93 GLU HB2 H 1 2.068 0.040 . 2 . . . . 88 GLU HB2 . 11033 1
1107 . 1 1 93 93 GLU HB3 H 1 1.856 0.040 . 2 . . . . 88 GLU HB3 . 11033 1
1108 . 1 1 93 93 GLU CG C 13 36.137 0.450 . 1 . . . . 88 GLU CG . 11033 1
1109 . 1 1 93 93 GLU HG2 H 1 2.208 0.040 . 2 . . . . 88 GLU HG2 . 11033 1
1110 . 1 1 93 93 GLU HG3 H 1 2.208 0.040 . 2 . . . . 88 GLU HG3 . 11033 1
1111 . 1 1 93 93 GLU C C 13 175.353 0.450 . 1 . . . . 88 GLU C . 11033 1
1112 . 1 1 94 94 ASP N N 15 126.794 0.450 . 1 . . . . 89 ASP N . 11033 1
1113 . 1 1 94 94 ASP H H 1 7.990 0.040 . 1 . . . . 89 ASP H . 11033 1
1114 . 1 1 94 94 ASP CA C 13 55.925 0.450 . 1 . . . . 89 ASP CA . 11033 1
1115 . 1 1 94 94 ASP HA H 1 4.332 0.040 . 1 . . . . 89 ASP HA . 11033 1
1116 . 1 1 94 94 ASP CB C 13 42.025 0.450 . 1 . . . . 89 ASP CB . 11033 1
1117 . 1 1 94 94 ASP HB2 H 1 2.640 0.040 . 2 . . . . 89 ASP HB2 . 11033 1
1118 . 1 1 94 94 ASP HB3 H 1 2.533 0.040 . 2 . . . . 89 ASP HB3 . 11033 1
1119 . 1 1 94 94 ASP C C 13 180.985 0.450 . 1 . . . . 89 ASP C . 11033 1
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