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 15616
_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 0.015
_Assigned_chem_shift_list.Chem_shift_13C_err 0.25
_Assigned_chem_shift_list.Chem_shift_15N_err 0.25
_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' . . . 15616 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 $TOPSPIN . . 15616 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 2 2 SER HA H 1 4.411 0.015 . 1 . . . . 76 SER HA . 15616 1
2 . 1 1 2 2 SER HB2 H 1 3.850 0.015 . 1 . . . . 76 SER HB2 . 15616 1
3 . 1 1 2 2 SER HB3 H 1 3.854 0.015 . 1 . . . . 76 SER HB3 . 15616 1
4 . 1 1 2 2 SER C C 13 174.908 0.25 . 1 . . . . 76 SER C . 15616 1
5 . 1 1 2 2 SER CA C 13 58.461 0.25 . 1 . . . . 76 SER CA . 15616 1
6 . 1 1 2 2 SER CB C 13 63.653 0.25 . 1 . . . . 76 SER CB . 15616 1
7 . 1 1 3 3 GLY H H 1 8.334 0.015 . 1 . . . . 77 GLY H . 15616 1
8 . 1 1 3 3 GLY HA2 H 1 3.915 0.015 . 1 . . . . 77 GLY HA2 . 15616 1
9 . 1 1 3 3 GLY HA3 H 1 3.915 0.015 . 1 . . . . 77 GLY HA3 . 15616 1
10 . 1 1 3 3 GLY C C 13 173.709 0.25 . 1 . . . . 77 GLY C . 15616 1
11 . 1 1 3 3 GLY CA C 13 44.974 0.25 . 1 . . . . 77 GLY CA . 15616 1
12 . 1 1 3 3 GLY N N 15 110.406 0.25 . 1 . . . . 77 GLY N . 15616 1
13 . 1 1 4 4 LEU H H 1 7.985 0.015 . 1 . . . . 78 LEU H . 15616 1
14 . 1 1 4 4 LEU HA H 1 4.303 0.015 . 1 . . . . 78 LEU HA . 15616 1
15 . 1 1 4 4 LEU HB2 H 1 1.579 0.015 . 1 . . . . 78 LEU HB2 . 15616 1
16 . 1 1 4 4 LEU HB3 H 1 1.498 0.015 . 1 . . . . 78 LEU HB3 . 15616 1
17 . 1 1 4 4 LEU C C 13 177.010 0.25 . 1 . . . . 78 LEU C . 15616 1
18 . 1 1 4 4 LEU CA C 13 54.805 0.25 . 1 . . . . 78 LEU CA . 15616 1
19 . 1 1 4 4 LEU CB C 13 42.080 0.25 . 1 . . . . 78 LEU CB . 15616 1
20 . 1 1 4 4 LEU N N 15 121.424 0.25 . 1 . . . . 78 LEU N . 15616 1
21 . 1 1 5 5 VAL H H 1 8.019 0.015 . 1 . . . . 79 VAL H . 15616 1
22 . 1 1 5 5 VAL HA H 1 4.336 0.015 . 1 . . . . 79 VAL HA . 15616 1
23 . 1 1 5 5 VAL HB H 1 1.992 0.015 . 1 . . . . 79 VAL HB . 15616 1
24 . 1 1 5 5 VAL HG11 H 1 0.887 0.015 . 1 . . . . 79 VAL HG11 . 15616 1
25 . 1 1 5 5 VAL HG12 H 1 0.887 0.015 . 1 . . . . 79 VAL HG12 . 15616 1
26 . 1 1 5 5 VAL HG13 H 1 0.887 0.015 . 1 . . . . 79 VAL HG13 . 15616 1
27 . 1 1 5 5 VAL HG21 H 1 0.865 0.015 . 1 . . . . 79 VAL HG21 . 15616 1
28 . 1 1 5 5 VAL HG22 H 1 0.865 0.015 . 1 . . . . 79 VAL HG22 . 15616 1
29 . 1 1 5 5 VAL HG23 H 1 0.865 0.015 . 1 . . . . 79 VAL HG23 . 15616 1
30 . 1 1 5 5 VAL C C 13 174.282 0.25 . 1 . . . . 79 VAL C . 15616 1
31 . 1 1 5 5 VAL CA C 13 59.448 0.25 . 1 . . . . 79 VAL CA . 15616 1
32 . 1 1 5 5 VAL CB C 13 32.361 0.25 . 1 . . . . 79 VAL CB . 15616 1
33 . 1 1 5 5 VAL CG1 C 13 20.662 0.25 . 1 . . . . 79 VAL CG1 . 15616 1
34 . 1 1 5 5 VAL CG2 C 13 20.095 0.25 . 1 . . . . 79 VAL CG2 . 15616 1
35 . 1 1 5 5 VAL N N 15 122.501 0.25 . 1 . . . . 79 VAL N . 15616 1
36 . 1 1 6 6 PRO HA H 1 4.347 0.015 . 1 . . . . 80 PRO HA . 15616 1
37 . 1 1 6 6 PRO HB2 H 1 2.226 0.015 . 1 . . . . 80 PRO HB2 . 15616 1
38 . 1 1 6 6 PRO HB3 H 1 1.842 0.015 . 1 . . . . 80 PRO HB3 . 15616 1
39 . 1 1 6 6 PRO HD2 H 1 3.799 0.015 . 1 . . . . 80 PRO HD2 . 15616 1
40 . 1 1 6 6 PRO HD3 H 1 3.595 0.015 . 1 . . . . 80 PRO HD3 . 15616 1
41 . 1 1 6 6 PRO HG2 H 1 1.976 0.015 . 1 . . . . 80 PRO HG2 . 15616 1
42 . 1 1 6 6 PRO HG3 H 1 1.888 0.015 . 1 . . . . 80 PRO HG3 . 15616 1
43 . 1 1 6 6 PRO C C 13 173.007 0.25 . 1 . . . . 80 PRO C . 15616 1
44 . 1 1 6 6 PRO CA C 13 62.812 0.25 . 1 . . . . 80 PRO CA . 15616 1
45 . 1 1 6 6 PRO CB C 13 31.765 0.25 . 1 . . . . 80 PRO CB . 15616 1
46 . 1 1 6 6 PRO CD C 13 50.741 0.25 . 1 . . . . 80 PRO CD . 15616 1
47 . 1 1 6 6 PRO CG C 13 27.065 0.25 . 1 . . . . 80 PRO CG . 15616 1
48 . 1 1 7 7 ARG H H 1 8.408 0.015 . 1 . . . . 81 ARG H . 15616 1
49 . 1 1 7 7 ARG HA H 1 4.280 0.015 . 1 . . . . 81 ARG HA . 15616 1
50 . 1 1 7 7 ARG HB2 H 1 1.817 0.015 . 1 . . . . 81 ARG HB2 . 15616 1
51 . 1 1 7 7 ARG HB3 H 1 1.733 0.015 . 1 . . . . 81 ARG HB3 . 15616 1
52 . 1 1 7 7 ARG HD2 H 1 3.154 0.015 . 1 . . . . 81 ARG HD2 . 15616 1
53 . 1 1 7 7 ARG HD3 H 1 3.154 0.015 . 1 . . . . 81 ARG HD3 . 15616 1
54 . 1 1 7 7 ARG HG2 H 1 1.606 0.015 . 1 . . . . 81 ARG HG2 . 15616 1
55 . 1 1 7 7 ARG HG3 H 1 1.533 0.015 . 1 . . . . 81 ARG HG3 . 15616 1
56 . 1 1 7 7 ARG C C 13 176.789 0.25 . 1 . . . . 81 ARG C . 15616 1
57 . 1 1 7 7 ARG CA C 13 55.872 0.25 . 1 . . . . 81 ARG CA . 15616 1
58 . 1 1 7 7 ARG CB C 13 30.560 0.25 . 1 . . . . 81 ARG CB . 15616 1
59 . 1 1 7 7 ARG CD C 13 43.037 0.25 . 1 . . . . 81 ARG CD . 15616 1
60 . 1 1 7 7 ARG CG C 13 26.792 0.25 . 1 . . . . 81 ARG CG . 15616 1
61 . 1 1 7 7 ARG N N 15 121.784 0.25 . 1 . . . . 81 ARG N . 15616 1
62 . 1 1 8 8 GLY H H 1 8.386 0.015 . 1 . . . . 82 GLY H . 15616 1
63 . 1 1 8 8 GLY HA2 H 1 3.935 0.015 . 1 . . . . 82 GLY HA2 . 15616 1
64 . 1 1 8 8 GLY HA3 H 1 3.935 0.015 . 1 . . . . 82 GLY HA3 . 15616 1
65 . 1 1 8 8 GLY C C 13 173.694 0.25 . 1 . . . . 82 GLY C . 15616 1
66 . 1 1 8 8 GLY CA C 13 44.816 0.25 . 1 . . . . 82 GLY CA . 15616 1
67 . 1 1 8 8 GLY N N 15 110.310 0.25 . 1 . . . . 82 GLY N . 15616 1
68 . 1 1 9 9 SER H H 1 8.100 0.015 . 1 . . . . 83 SER H . 15616 1
69 . 1 1 9 9 SER HA H 1 4.410 0.015 . 1 . . . . 83 SER HA . 15616 1
70 . 1 1 9 9 SER HB2 H 1 3.708 0.015 . 1 . . . . 83 SER HB2 . 15616 1
71 . 1 1 9 9 SER HB3 H 1 3.708 0.015 . 1 . . . . 83 SER HB3 . 15616 1
72 . 1 1 9 9 SER C C 13 174.285 0.25 . 1 . . . . 83 SER C . 15616 1
73 . 1 1 9 9 SER CA C 13 58.461 0.25 . 1 . . . . 83 SER CA . 15616 1
74 . 1 1 9 9 SER CB C 13 64.089 0.25 . 1 . . . . 83 SER CB . 15616 1
75 . 1 1 9 9 SER N N 15 115.322 0.25 . 1 . . . . 83 SER N . 15616 1
76 . 1 1 10 10 HIS HA H 1 4.653 0.015 . 1 . . . . 84 HIS HA . 15616 1
77 . 1 1 10 10 HIS HB2 H 1 3.028 0.015 . 1 . . . . 84 HIS HB2 . 15616 1
78 . 1 1 10 10 HIS HB3 H 1 3.303 0.015 . 1 . . . . 84 HIS HB3 . 15616 1
79 . 1 1 10 10 HIS HD2 H 1 7.150 0.015 . 1 . . . . 84 HIS HD2 . 15616 1
80 . 1 1 10 10 HIS HE1 H 1 8.236 0.015 . 1 . . . . 84 HIS HE1 . 15616 1
81 . 1 1 10 10 HIS C C 13 173.225 0.25 . 1 . . . . 84 HIS C . 15616 1
82 . 1 1 10 10 HIS CA C 13 55.752 0.25 . 1 . . . . 84 HIS CA . 15616 1
83 . 1 1 10 10 HIS CB C 13 29.512 0.25 . 1 . . . . 84 HIS CB . 15616 1
84 . 1 1 10 10 HIS CD2 C 13 120.169 0.25 . 1 . . . . 84 HIS CD2 . 15616 1
85 . 1 1 10 10 HIS CE1 C 13 136.656 0.25 . 1 . . . . 84 HIS CE1 . 15616 1
86 . 1 1 11 11 MET H H 1 7.976 0.015 . 1 . . . . 85 MET H . 15616 1
87 . 1 1 11 11 MET HA H 1 5.143 0.015 . 1 . . . . 85 MET HA . 15616 1
88 . 1 1 11 11 MET HB2 H 1 1.821 0.015 . 1 . . . . 85 MET HB2 . 15616 1
89 . 1 1 11 11 MET HB3 H 1 1.609 0.015 . 1 . . . . 85 MET HB3 . 15616 1
90 . 1 1 11 11 MET HG2 H 1 2.276 0.015 . 1 . . . . 85 MET HG2 . 15616 1
91 . 1 1 11 11 MET HG3 H 1 2.505 0.015 . 1 . . . . 85 MET HG3 . 15616 1
92 . 1 1 11 11 MET C C 13 175.953 0.25 . 1 . . . . 85 MET C . 15616 1
93 . 1 1 11 11 MET CA C 13 53.180 0.25 . 1 . . . . 85 MET CA . 15616 1
94 . 1 1 11 11 MET CB C 13 31.688 0.25 . 1 . . . . 85 MET CB . 15616 1
95 . 1 1 11 11 MET CG C 13 31.646 0.25 . 1 . . . . 85 MET CG . 15616 1
96 . 1 1 11 11 MET N N 15 121.219 0.25 . 1 . . . . 85 MET N . 15616 1
97 . 1 1 12 12 ARG H H 1 9.368 0.015 . 1 . . . . 86 ARG H . 15616 1
98 . 1 1 12 12 ARG HA H 1 4.835 0.015 . 1 . . . . 86 ARG HA . 15616 1
99 . 1 1 12 12 ARG HB2 H 1 1.808 0.015 . 1 . . . . 86 ARG HB2 . 15616 1
100 . 1 1 12 12 ARG HB3 H 1 1.808 0.015 . 1 . . . . 86 ARG HB3 . 15616 1
101 . 1 1 12 12 ARG HD2 H 1 3.011 0.015 . 1 . . . . 86 ARG HD2 . 15616 1
102 . 1 1 12 12 ARG HD3 H 1 3.011 0.015 . 1 . . . . 86 ARG HD3 . 15616 1
103 . 1 1 12 12 ARG HE H 1 7.797 0.015 . 1 . . . . 86 ARG HE . 15616 1
104 . 1 1 12 12 ARG HG2 H 1 1.541 0.015 . 1 . . . . 86 ARG HG2 . 15616 1
105 . 1 1 12 12 ARG HG3 H 1 1.541 0.015 . 1 . . . . 86 ARG HG3 . 15616 1
106 . 1 1 12 12 ARG C C 13 172.756 0.25 . 1 . . . . 86 ARG C . 15616 1
107 . 1 1 12 12 ARG CA C 13 52.628 0.25 . 1 . . . . 86 ARG CA . 15616 1
108 . 1 1 12 12 ARG CB C 13 31.536 0.25 . 1 . . . . 86 ARG CB . 15616 1
109 . 1 1 12 12 ARG CD C 13 44.068 0.25 . 1 . . . . 86 ARG CD . 15616 1
110 . 1 1 12 12 ARG CG C 13 24.595 0.25 . 1 . . . . 86 ARG CG . 15616 1
111 . 1 1 12 12 ARG N N 15 120.963 0.25 . 1 . . . . 86 ARG N . 15616 1
112 . 1 1 12 12 ARG NE N 15 85.201 0.25 . 1 . . . . 86 ARG NE . 15616 1
113 . 1 1 13 13 PRO HA H 1 4.686 0.015 . 1 . . . . 87 PRO HA . 15616 1
114 . 1 1 13 13 PRO HB2 H 1 1.733 0.015 . 1 . . . . 87 PRO HB2 . 15616 1
115 . 1 1 13 13 PRO HB3 H 1 1.966 0.015 . 1 . . . . 87 PRO HB3 . 15616 1
116 . 1 1 13 13 PRO HD2 H 1 3.685 0.015 . 1 . . . . 87 PRO HD2 . 15616 1
117 . 1 1 13 13 PRO HD3 H 1 3.605 0.015 . 1 . . . . 87 PRO HD3 . 15616 1
118 . 1 1 13 13 PRO HG2 H 1 2.136 0.015 . 1 . . . . 87 PRO HG2 . 15616 1
119 . 1 1 13 13 PRO HG3 H 1 1.913 0.015 . 1 . . . . 87 PRO HG3 . 15616 1
120 . 1 1 13 13 PRO C C 13 176.231 0.25 . 1 . . . . 87 PRO C . 15616 1
121 . 1 1 13 13 PRO CA C 13 62.433 0.25 . 1 . . . . 87 PRO CA . 15616 1
122 . 1 1 13 13 PRO CB C 13 31.434 0.25 . 1 . . . . 87 PRO CB . 15616 1
123 . 1 1 13 13 PRO CD C 13 50.387 0.25 . 1 . . . . 87 PRO CD . 15616 1
124 . 1 1 13 13 PRO CG C 13 27.231 0.25 . 1 . . . . 87 PRO CG . 15616 1
125 . 1 1 14 14 LEU H H 1 9.121 0.015 . 1 . . . . 88 LEU H . 15616 1
126 . 1 1 14 14 LEU HA H 1 4.666 0.015 . 1 . . . . 88 LEU HA . 15616 1
127 . 1 1 14 14 LEU HB2 H 1 1.910 0.015 . 1 . . . . 88 LEU HB2 . 15616 1
128 . 1 1 14 14 LEU HB3 H 1 1.126 0.015 . 1 . . . . 88 LEU HB3 . 15616 1
129 . 1 1 14 14 LEU HD11 H 1 0.747 0.015 . 1 . . . . 88 LEU HD11 . 15616 1
130 . 1 1 14 14 LEU HD12 H 1 0.747 0.015 . 1 . . . . 88 LEU HD12 . 15616 1
131 . 1 1 14 14 LEU HD13 H 1 0.747 0.015 . 1 . . . . 88 LEU HD13 . 15616 1
132 . 1 1 14 14 LEU HD21 H 1 0.850 0.015 . 1 . . . . 88 LEU HD21 . 15616 1
133 . 1 1 14 14 LEU HD22 H 1 0.850 0.015 . 1 . . . . 88 LEU HD22 . 15616 1
134 . 1 1 14 14 LEU HD23 H 1 0.850 0.015 . 1 . . . . 88 LEU HD23 . 15616 1
135 . 1 1 14 14 LEU HG H 1 1.351 0.015 . 1 . . . . 88 LEU HG . 15616 1
136 . 1 1 14 14 LEU C C 13 174.354 0.25 . 1 . . . . 88 LEU C . 15616 1
137 . 1 1 14 14 LEU CA C 13 53.522 0.25 . 1 . . . . 88 LEU CA . 15616 1
138 . 1 1 14 14 LEU CB C 13 45.470 0.25 . 1 . . . . 88 LEU CB . 15616 1
139 . 1 1 14 14 LEU CD1 C 13 27.171 0.25 . 1 . . . . 88 LEU CD1 . 15616 1
140 . 1 1 14 14 LEU CD2 C 13 23.331 0.25 . 1 . . . . 88 LEU CD2 . 15616 1
141 . 1 1 14 14 LEU CG C 13 26.671 0.25 . 1 . . . . 88 LEU CG . 15616 1
142 . 1 1 14 14 LEU N N 15 129.102 0.25 . 1 . . . . 88 LEU N . 15616 1
143 . 1 1 15 15 LYS H H 1 8.522 0.015 . 1 . . . . 89 LYS H . 15616 1
144 . 1 1 15 15 LYS HA H 1 4.677 0.015 . 1 . . . . 89 LYS HA . 15616 1
145 . 1 1 15 15 LYS HB2 H 1 1.395 0.015 . 1 . . . . 89 LYS HB2 . 15616 1
146 . 1 1 15 15 LYS HB3 H 1 1.901 0.015 . 1 . . . . 89 LYS HB3 . 15616 1
147 . 1 1 15 15 LYS C C 13 174.632 0.25 . 1 . . . . 89 LYS C . 15616 1
148 . 1 1 15 15 LYS CA C 13 55.826 0.25 . 1 . . . . 89 LYS CA . 15616 1
149 . 1 1 15 15 LYS CB C 13 32.774 0.25 . 1 . . . . 89 LYS CB . 15616 1
150 . 1 1 15 15 LYS N N 15 127.650 0.25 . 1 . . . . 89 LYS N . 15616 1
151 . 1 1 16 16 ILE H H 1 8.856 0.015 . 1 . . . . 90 ILE H . 15616 1
152 . 1 1 16 16 ILE HA H 1 5.079 0.015 . 1 . . . . 90 ILE HA . 15616 1
153 . 1 1 16 16 ILE HB H 1 1.676 0.015 . 1 . . . . 90 ILE HB . 15616 1
154 . 1 1 16 16 ILE HD11 H 1 0.670 0.015 . 1 . . . . 90 ILE HD11 . 15616 1
155 . 1 1 16 16 ILE HD12 H 1 0.670 0.015 . 1 . . . . 90 ILE HD12 . 15616 1
156 . 1 1 16 16 ILE HD13 H 1 0.670 0.015 . 1 . . . . 90 ILE HD13 . 15616 1
157 . 1 1 16 16 ILE HG12 H 1 1.292 0.015 . 1 . . . . 90 ILE HG12 . 15616 1
158 . 1 1 16 16 ILE HG13 H 1 1.094 0.015 . 1 . . . . 90 ILE HG13 . 15616 1
159 . 1 1 16 16 ILE HG21 H 1 0.679 0.015 . 1 . . . . 90 ILE HG21 . 15616 1
160 . 1 1 16 16 ILE HG22 H 1 0.679 0.015 . 1 . . . . 90 ILE HG22 . 15616 1
161 . 1 1 16 16 ILE HG23 H 1 0.679 0.015 . 1 . . . . 90 ILE HG23 . 15616 1
162 . 1 1 16 16 ILE C C 13 174.563 0.25 . 1 . . . . 90 ILE C . 15616 1
163 . 1 1 16 16 ILE CA C 13 56.901 0.25 . 1 . . . . 90 ILE CA . 15616 1
164 . 1 1 16 16 ILE CB C 13 40.582 0.25 . 1 . . . . 90 ILE CB . 15616 1
165 . 1 1 16 16 ILE CD1 C 13 13.451 0.25 . 1 . . . . 90 ILE CD1 . 15616 1
166 . 1 1 16 16 ILE CG1 C 13 26.635 0.25 . 1 . . . . 90 ILE CG1 . 15616 1
167 . 1 1 16 16 ILE CG2 C 13 18.318 0.25 . 1 . . . . 90 ILE CG2 . 15616 1
168 . 1 1 16 16 ILE N N 15 122.201 0.25 . 1 . . . . 90 ILE N . 15616 1
169 . 1 1 17 17 ARG H H 1 9.257 0.015 . 1 . . . . 91 ARG H . 15616 1
170 . 1 1 17 17 ARG HA H 1 4.854 0.015 . 1 . . . . 91 ARG HA . 15616 1
171 . 1 1 17 17 ARG HB2 H 1 1.430 0.015 . 1 . . . . 91 ARG HB2 . 15616 1
172 . 1 1 17 17 ARG HB3 H 1 1.430 0.015 . 1 . . . . 91 ARG HB3 . 15616 1
173 . 1 1 17 17 ARG HD2 H 1 3.028 0.015 . 1 . . . . 91 ARG HD2 . 15616 1
174 . 1 1 17 17 ARG HD3 H 1 3.200 0.015 . 1 . . . . 91 ARG HD3 . 15616 1
175 . 1 1 17 17 ARG HE H 1 8.075 0.015 . 1 . . . . 91 ARG HE . 15616 1
176 . 1 1 17 17 ARG HG2 H 1 1.402 0.015 . 1 . . . . 91 ARG HG2 . 15616 1
177 . 1 1 17 17 ARG HG3 H 1 1.692 0.015 . 1 . . . . 91 ARG HG3 . 15616 1
178 . 1 1 17 17 ARG C C 13 175.578 0.25 . 1 . . . . 91 ARG C . 15616 1
179 . 1 1 17 17 ARG CA C 13 54.707 0.25 . 1 . . . . 91 ARG CA . 15616 1
180 . 1 1 17 17 ARG CB C 13 30.778 0.25 . 1 . . . . 91 ARG CB . 15616 1
181 . 1 1 17 17 ARG CD C 13 42.560 0.25 . 1 . . . . 91 ARG CD . 15616 1
182 . 1 1 17 17 ARG CG C 13 26.740 0.25 . 1 . . . . 91 ARG CG . 15616 1
183 . 1 1 17 17 ARG N N 15 127.179 0.25 . 1 . . . . 91 ARG N . 15616 1
184 . 1 1 17 17 ARG NE N 15 82.861 0.25 . 1 . . . . 91 ARG NE . 15616 1
185 . 1 1 18 18 MET H H 1 8.926 0.015 . 1 . . . . 92 MET H . 15616 1
186 . 1 1 18 18 MET HA H 1 4.651 0.015 . 1 . . . . 92 MET HA . 15616 1
187 . 1 1 18 18 MET HB2 H 1 2.288 0.015 . 1 . . . . 92 MET HB2 . 15616 1
188 . 1 1 18 18 MET HB3 H 1 2.288 0.015 . 1 . . . . 92 MET HB3 . 15616 1
189 . 1 1 18 18 MET HE1 H 1 1.945 0.015 . 1 . . . . 92 MET HE1 . 15616 1
190 . 1 1 18 18 MET HE2 H 1 1.945 0.015 . 1 . . . . 92 MET HE2 . 15616 1
191 . 1 1 18 18 MET HE3 H 1 1.945 0.015 . 1 . . . . 92 MET HE3 . 15616 1
192 . 1 1 18 18 MET HG2 H 1 2.630 0.015 . 1 . . . . 92 MET HG2 . 15616 1
193 . 1 1 18 18 MET HG3 H 1 2.504 0.015 . 1 . . . . 92 MET HG3 . 15616 1
194 . 1 1 18 18 MET C C 13 178.462 0.25 . 1 . . . . 92 MET C . 15616 1
195 . 1 1 18 18 MET CA C 13 53.606 0.25 . 1 . . . . 92 MET CA . 15616 1
196 . 1 1 18 18 MET CB C 13 32.968 0.25 . 1 . . . . 92 MET CB . 15616 1
197 . 1 1 18 18 MET CE C 13 17.572 0.25 . 1 . . . . 92 MET CE . 15616 1
198 . 1 1 18 18 MET CG C 13 32.800 0.25 . 1 . . . . 92 MET CG . 15616 1
199 . 1 1 18 18 MET N N 15 124.902 0.25 . 1 . . . . 92 MET N . 15616 1
200 . 1 1 19 19 LEU H H 1 8.493 0.015 . 1 . . . . 93 LEU H . 15616 1
201 . 1 1 19 19 LEU HA H 1 4.108 0.015 . 1 . . . . 93 LEU HA . 15616 1
202 . 1 1 19 19 LEU HB2 H 1 1.663 0.015 . 1 . . . . 93 LEU HB2 . 15616 1
203 . 1 1 19 19 LEU HB3 H 1 1.778 0.015 . 1 . . . . 93 LEU HB3 . 15616 1
204 . 1 1 19 19 LEU HD11 H 1 0.984 0.015 . 1 . . . . 93 LEU HD11 . 15616 1
205 . 1 1 19 19 LEU HD12 H 1 0.984 0.015 . 1 . . . . 93 LEU HD12 . 15616 1
206 . 1 1 19 19 LEU HD13 H 1 0.984 0.015 . 1 . . . . 93 LEU HD13 . 15616 1
207 . 1 1 19 19 LEU HD21 H 1 0.993 0.015 . 1 . . . . 93 LEU HD21 . 15616 1
208 . 1 1 19 19 LEU HD22 H 1 0.993 0.015 . 1 . . . . 93 LEU HD22 . 15616 1
209 . 1 1 19 19 LEU HD23 H 1 0.993 0.015 . 1 . . . . 93 LEU HD23 . 15616 1
210 . 1 1 19 19 LEU HG H 1 1.784 0.015 . 1 . . . . 93 LEU HG . 15616 1
211 . 1 1 19 19 LEU C C 13 177.784 0.25 . 1 . . . . 93 LEU C . 15616 1
212 . 1 1 19 19 LEU CA C 13 57.657 0.25 . 1 . . . . 93 LEU CA . 15616 1
213 . 1 1 19 19 LEU CB C 13 40.992 0.25 . 1 . . . . 93 LEU CB . 15616 1
214 . 1 1 19 19 LEU CD1 C 13 23.330 0.25 . 1 . . . . 93 LEU CD1 . 15616 1
215 . 1 1 19 19 LEU CD2 C 13 24.829 0.25 . 1 . . . . 93 LEU CD2 . 15616 1
216 . 1 1 19 19 LEU CG C 13 27.178 0.25 . 1 . . . . 93 LEU CG . 15616 1
217 . 1 1 19 19 LEU N N 15 121.008 0.25 . 1 . . . . 93 LEU N . 15616 1
218 . 1 1 20 20 ASP H H 1 7.715 0.015 . 1 . . . . 94 ASP H . 15616 1
219 . 1 1 20 20 ASP HA H 1 4.475 0.015 . 1 . . . . 94 ASP HA . 15616 1
220 . 1 1 20 20 ASP HB2 H 1 2.569 0.015 . 1 . . . . 94 ASP HB2 . 15616 1
221 . 1 1 20 20 ASP HB3 H 1 3.069 0.015 . 1 . . . . 94 ASP HB3 . 15616 1
222 . 1 1 20 20 ASP C C 13 177.037 0.25 . 1 . . . . 94 ASP C . 15616 1
223 . 1 1 20 20 ASP CA C 13 53.026 0.25 . 1 . . . . 94 ASP CA . 15616 1
224 . 1 1 20 20 ASP CB C 13 39.677 0.25 . 1 . . . . 94 ASP CB . 15616 1
225 . 1 1 20 20 ASP N N 15 115.014 0.25 . 1 . . . . 94 ASP N . 15616 1
226 . 1 1 21 21 GLY H H 1 8.025 0.015 . 1 . . . . 95 GLY H . 15616 1
227 . 1 1 21 21 GLY HA2 H 1 3.526 0.015 . 1 . . . . 95 GLY HA2 . 15616 1
228 . 1 1 21 21 GLY HA3 H 1 4.358 0.015 . 1 . . . . 95 GLY HA3 . 15616 1
229 . 1 1 21 21 GLY C C 13 174.692 0.25 . 1 . . . . 95 GLY C . 15616 1
230 . 1 1 21 21 GLY CA C 13 44.925 0.25 . 1 . . . . 95 GLY CA . 15616 1
231 . 1 1 21 21 GLY N N 15 107.977 0.25 . 1 . . . . 95 GLY N . 15616 1
232 . 1 1 22 22 THR H H 1 8.085 0.015 . 1 . . . . 96 THR H . 15616 1
233 . 1 1 22 22 THR HA H 1 4.196 0.015 . 1 . . . . 96 THR HA . 15616 1
234 . 1 1 22 22 THR HB H 1 4.104 0.015 . 1 . . . . 96 THR HB . 15616 1
235 . 1 1 22 22 THR HG21 H 1 1.113 0.015 . 1 . . . . 96 THR HG21 . 15616 1
236 . 1 1 22 22 THR HG22 H 1 1.113 0.015 . 1 . . . . 96 THR HG22 . 15616 1
237 . 1 1 22 22 THR HG23 H 1 1.113 0.015 . 1 . . . . 96 THR HG23 . 15616 1
238 . 1 1 22 22 THR C C 13 173.006 0.25 . 1 . . . . 96 THR C . 15616 1
239 . 1 1 22 22 THR CA C 13 62.517 0.25 . 1 . . . . 96 THR CA . 15616 1
240 . 1 1 22 22 THR CB C 13 69.964 0.25 . 1 . . . . 96 THR CB . 15616 1
241 . 1 1 22 22 THR CG2 C 13 21.423 0.25 . 1 . . . . 96 THR CG2 . 15616 1
242 . 1 1 22 22 THR N N 15 115.951 0.25 . 1 . . . . 96 THR N . 15616 1
243 . 1 1 23 23 VAL H H 1 8.413 0.015 . 1 . . . . 97 VAL H . 15616 1
244 . 1 1 23 23 VAL HA H 1 4.887 0.015 . 1 . . . . 97 VAL HA . 15616 1
245 . 1 1 23 23 VAL HB H 1 1.847 0.015 . 1 . . . . 97 VAL HB . 15616 1
246 . 1 1 23 23 VAL HG11 H 1 0.732 0.015 . 1 . . . . 97 VAL HG11 . 15616 1
247 . 1 1 23 23 VAL HG12 H 1 0.732 0.015 . 1 . . . . 97 VAL HG12 . 15616 1
248 . 1 1 23 23 VAL HG13 H 1 0.732 0.015 . 1 . . . . 97 VAL HG13 . 15616 1
249 . 1 1 23 23 VAL HG21 H 1 0.857 0.015 . 1 . . . . 97 VAL HG21 . 15616 1
250 . 1 1 23 23 VAL HG22 H 1 0.857 0.015 . 1 . . . . 97 VAL HG22 . 15616 1
251 . 1 1 23 23 VAL HG23 H 1 0.857 0.015 . 1 . . . . 97 VAL HG23 . 15616 1
252 . 1 1 23 23 VAL C C 13 176.193 0.25 . 1 . . . . 97 VAL C . 15616 1
253 . 1 1 23 23 VAL CA C 13 61.147 0.25 . 1 . . . . 97 VAL CA . 15616 1
254 . 1 1 23 23 VAL CB C 13 32.988 0.25 . 1 . . . . 97 VAL CB . 15616 1
255 . 1 1 23 23 VAL CG1 C 13 21.046 0.25 . 1 . . . . 97 VAL CG1 . 15616 1
256 . 1 1 23 23 VAL CG2 C 13 21.412 0.25 . 1 . . . . 97 VAL CG2 . 15616 1
257 . 1 1 23 23 VAL N N 15 121.679 0.25 . 1 . . . . 97 VAL N . 15616 1
258 . 1 1 24 24 LYS H H 1 9.162 0.015 . 1 . . . . 98 LYS H . 15616 1
259 . 1 1 24 24 LYS HA H 1 4.647 0.015 . 1 . . . . 98 LYS HA . 15616 1
260 . 1 1 24 24 LYS HB2 H 1 1.556 0.015 . 1 . . . . 98 LYS HB2 . 15616 1
261 . 1 1 24 24 LYS HB3 H 1 1.687 0.015 . 1 . . . . 98 LYS HB3 . 15616 1
262 . 1 1 24 24 LYS HD2 H 1 1.622 0.015 . 1 . . . . 98 LYS HD2 . 15616 1
263 . 1 1 24 24 LYS HD3 H 1 1.622 0.015 . 1 . . . . 98 LYS HD3 . 15616 1
264 . 1 1 24 24 LYS HE2 H 1 2.936 0.015 . 1 . . . . 98 LYS HE2 . 15616 1
265 . 1 1 24 24 LYS HE3 H 1 2.936 0.015 . 1 . . . . 98 LYS HE3 . 15616 1
266 . 1 1 24 24 LYS HG2 H 1 1.364 0.015 . 1 . . . . 98 LYS HG2 . 15616 1
267 . 1 1 24 24 LYS HG3 H 1 1.327 0.015 . 1 . . . . 98 LYS HG3 . 15616 1
268 . 1 1 24 24 LYS C C 13 174.630 0.25 . 1 . . . . 98 LYS C . 15616 1
269 . 1 1 24 24 LYS CA C 13 53.684 0.25 . 1 . . . . 98 LYS CA . 15616 1
270 . 1 1 24 24 LYS CB C 13 35.607 0.25 . 1 . . . . 98 LYS CB . 15616 1
271 . 1 1 24 24 LYS CD C 13 28.645 0.25 . 1 . . . . 98 LYS CD . 15616 1
272 . 1 1 24 24 LYS CE C 13 41.784 0.25 . 1 . . . . 98 LYS CE . 15616 1
273 . 1 1 24 24 LYS CG C 13 24.698 0.25 . 1 . . . . 98 LYS CG . 15616 1
274 . 1 1 24 24 LYS N N 15 128.879 0.25 . 1 . . . . 98 LYS N . 15616 1
275 . 1 1 25 25 THR H H 1 8.417 0.015 . 1 . . . . 99 THR H . 15616 1
276 . 1 1 25 25 THR HA H 1 5.029 0.015 . 1 . . . . 99 THR HA . 15616 1
277 . 1 1 25 25 THR HB H 1 3.865 0.015 . 1 . . . . 99 THR HB . 15616 1
278 . 1 1 25 25 THR HG21 H 1 0.945 0.015 . 1 . . . . 99 THR HG21 . 15616 1
279 . 1 1 25 25 THR HG22 H 1 0.945 0.015 . 1 . . . . 99 THR HG22 . 15616 1
280 . 1 1 25 25 THR HG23 H 1 0.945 0.015 . 1 . . . . 99 THR HG23 . 15616 1
281 . 1 1 25 25 THR C C 13 174.286 0.25 . 1 . . . . 99 THR C . 15616 1
282 . 1 1 25 25 THR CA C 13 61.774 0.25 . 1 . . . . 99 THR CA . 15616 1
283 . 1 1 25 25 THR CB C 13 68.853 0.25 . 1 . . . . 99 THR CB . 15616 1
284 . 1 1 25 25 THR CG2 C 13 21.525 0.25 . 1 . . . . 99 THR CG2 . 15616 1
285 . 1 1 25 25 THR N N 15 118.333 0.25 . 1 . . . . 99 THR N . 15616 1
286 . 1 1 26 26 ILE H H 1 9.162 0.015 . 1 . . . . 100 ILE H . 15616 1
287 . 1 1 26 26 ILE HA H 1 4.346 0.015 . 1 . . . . 100 ILE HA . 15616 1
288 . 1 1 26 26 ILE HB H 1 1.613 0.015 . 1 . . . . 100 ILE HB . 15616 1
289 . 1 1 26 26 ILE HD11 H 1 0.677 0.015 . 1 . . . . 100 ILE HD11 . 15616 1
290 . 1 1 26 26 ILE HD12 H 1 0.677 0.015 . 1 . . . . 100 ILE HD12 . 15616 1
291 . 1 1 26 26 ILE HD13 H 1 0.677 0.015 . 1 . . . . 100 ILE HD13 . 15616 1
292 . 1 1 26 26 ILE HG12 H 1 1.314 0.015 . 1 . . . . 100 ILE HG12 . 15616 1
293 . 1 1 26 26 ILE HG13 H 1 1.073 0.015 . 1 . . . . 100 ILE HG13 . 15616 1
294 . 1 1 26 26 ILE HG21 H 1 0.740 0.015 . 1 . . . . 100 ILE HG21 . 15616 1
295 . 1 1 26 26 ILE HG22 H 1 0.740 0.015 . 1 . . . . 100 ILE HG22 . 15616 1
296 . 1 1 26 26 ILE HG23 H 1 0.740 0.015 . 1 . . . . 100 ILE HG23 . 15616 1
297 . 1 1 26 26 ILE C C 13 174.465 0.25 . 1 . . . . 100 ILE C . 15616 1
298 . 1 1 26 26 ILE CA C 13 58.654 0.25 . 1 . . . . 100 ILE CA . 15616 1
299 . 1 1 26 26 ILE CB C 13 40.906 0.25 . 1 . . . . 100 ILE CB . 15616 1
300 . 1 1 26 26 ILE CD1 C 13 13.357 0.25 . 1 . . . . 100 ILE CD1 . 15616 1
301 . 1 1 26 26 ILE CG1 C 13 26.953 0.25 . 1 . . . . 100 ILE CG1 . 15616 1
302 . 1 1 26 26 ILE CG2 C 13 17.094 0.25 . 1 . . . . 100 ILE CG2 . 15616 1
303 . 1 1 26 26 ILE N N 15 127.870 0.25 . 1 . . . . 100 ILE N . 15616 1
304 . 1 1 27 27 MET H H 1 8.402 0.015 . 1 . . . . 101 MET H . 15616 1
305 . 1 1 27 27 MET HA H 1 4.917 0.015 . 1 . . . . 101 MET HA . 15616 1
306 . 1 1 27 27 MET HB2 H 1 1.945 0.015 . 1 . . . . 101 MET HB2 . 15616 1
307 . 1 1 27 27 MET HB3 H 1 1.612 0.015 . 1 . . . . 101 MET HB3 . 15616 1
308 . 1 1 27 27 MET HE1 H 1 1.826 0.015 . 1 . . . . 101 MET HE1 . 15616 1
309 . 1 1 27 27 MET HE2 H 1 1.826 0.015 . 1 . . . . 101 MET HE2 . 15616 1
310 . 1 1 27 27 MET HE3 H 1 1.826 0.015 . 1 . . . . 101 MET HE3 . 15616 1
311 . 1 1 27 27 MET HG2 H 1 2.493 0.015 . 1 . . . . 101 MET HG2 . 15616 1
312 . 1 1 27 27 MET HG3 H 1 2.562 0.015 . 1 . . . . 101 MET HG3 . 15616 1
313 . 1 1 27 27 MET C C 13 176.043 0.25 . 1 . . . . 101 MET C . 15616 1
314 . 1 1 27 27 MET CA C 13 53.607 0.25 . 1 . . . . 101 MET CA . 15616 1
315 . 1 1 27 27 MET CB C 13 30.487 0.25 . 1 . . . . 101 MET CB . 15616 1
316 . 1 1 27 27 MET CE C 13 15.991 0.25 . 1 . . . . 101 MET CE . 15616 1
317 . 1 1 27 27 MET CG C 13 31.770 0.25 . 1 . . . . 101 MET CG . 15616 1
318 . 1 1 27 27 MET N N 15 124.368 0.25 . 1 . . . . 101 MET N . 15616 1
319 . 1 1 28 28 VAL H H 1 8.901 0.015 . 1 . . . . 102 VAL H . 15616 1
320 . 1 1 28 28 VAL HA H 1 4.683 0.015 . 1 . . . . 102 VAL HA . 15616 1
321 . 1 1 28 28 VAL HB H 1 1.984 0.015 . 1 . . . . 102 VAL HB . 15616 1
322 . 1 1 28 28 VAL HG11 H 1 0.792 0.015 . 1 . . . . 102 VAL HG11 . 15616 1
323 . 1 1 28 28 VAL HG12 H 1 0.792 0.015 . 1 . . . . 102 VAL HG12 . 15616 1
324 . 1 1 28 28 VAL HG13 H 1 0.792 0.015 . 1 . . . . 102 VAL HG13 . 15616 1
325 . 1 1 28 28 VAL HG21 H 1 0.805 0.015 . 1 . . . . 102 VAL HG21 . 15616 1
326 . 1 1 28 28 VAL HG22 H 1 0.805 0.015 . 1 . . . . 102 VAL HG22 . 15616 1
327 . 1 1 28 28 VAL HG23 H 1 0.805 0.015 . 1 . . . . 102 VAL HG23 . 15616 1
328 . 1 1 28 28 VAL C C 13 173.267 0.25 . 1 . . . . 102 VAL C . 15616 1
329 . 1 1 28 28 VAL CA C 13 58.586 0.25 . 1 . . . . 102 VAL CA . 15616 1
330 . 1 1 28 28 VAL CB C 13 35.835 0.25 . 1 . . . . 102 VAL CB . 15616 1
331 . 1 1 28 28 VAL CG1 C 13 21.009 0.25 . 1 . . . . 102 VAL CG1 . 15616 1
332 . 1 1 28 28 VAL CG2 C 13 18.480 0.25 . 1 . . . . 102 VAL CG2 . 15616 1
333 . 1 1 28 28 VAL N N 15 117.476 0.25 . 1 . . . . 102 VAL N . 15616 1
334 . 1 1 29 29 ASP H H 1 8.177 0.015 . 1 . . . . 103 ASP H . 15616 1
335 . 1 1 29 29 ASP HA H 1 5.008 0.015 . 1 . . . . 103 ASP HA . 15616 1
336 . 1 1 29 29 ASP HB2 H 1 2.506 0.015 . 1 . . . . 103 ASP HB2 . 15616 1
337 . 1 1 29 29 ASP HB3 H 1 2.825 0.015 . 1 . . . . 103 ASP HB3 . 15616 1
338 . 1 1 29 29 ASP C C 13 177.308 0.25 . 1 . . . . 103 ASP C . 15616 1
339 . 1 1 29 29 ASP CA C 13 52.102 0.25 . 1 . . . . 103 ASP CA . 15616 1
340 . 1 1 29 29 ASP CB C 13 41.152 0.25 . 1 . . . . 103 ASP CB . 15616 1
341 . 1 1 29 29 ASP N N 15 120.823 0.25 . 1 . . . . 103 ASP N . 15616 1
342 . 1 1 30 30 ASP H H 1 8.800 0.015 . 1 . . . . 104 ASP H . 15616 1
343 . 1 1 30 30 ASP HA H 1 4.554 0.015 . 1 . . . . 104 ASP HA . 15616 1
344 . 1 1 30 30 ASP HB2 H 1 2.402 0.015 . 1 . . . . 104 ASP HB2 . 15616 1
345 . 1 1 30 30 ASP HB3 H 1 2.990 0.015 . 1 . . . . 104 ASP HB3 . 15616 1
346 . 1 1 30 30 ASP C C 13 177.010 0.25 . 1 . . . . 104 ASP C . 15616 1
347 . 1 1 30 30 ASP CA C 13 54.568 0.25 . 1 . . . . 104 ASP CA . 15616 1
348 . 1 1 30 30 ASP CB C 13 40.623 0.25 . 1 . . . . 104 ASP CB . 15616 1
349 . 1 1 30 30 ASP N N 15 124.201 0.25 . 1 . . . . 104 ASP N . 15616 1
350 . 1 1 31 31 SER H H 1 8.857 0.015 . 1 . . . . 105 SER H . 15616 1
351 . 1 1 31 31 SER HA H 1 4.465 0.015 . 1 . . . . 105 SER HA . 15616 1
352 . 1 1 31 31 SER HB2 H 1 3.749 0.015 . 1 . . . . 105 SER HB2 . 15616 1
353 . 1 1 31 31 SER HB3 H 1 3.959 0.015 . 1 . . . . 105 SER HB3 . 15616 1
354 . 1 1 31 31 SER C C 13 174.588 0.25 . 1 . . . . 105 SER C . 15616 1
355 . 1 1 31 31 SER CA C 13 59.062 0.25 . 1 . . . . 105 SER CA . 15616 1
356 . 1 1 31 31 SER CB C 13 63.856 0.25 . 1 . . . . 105 SER CB . 15616 1
357 . 1 1 31 31 SER N N 15 114.905 0.25 . 1 . . . . 105 SER N . 15616 1
358 . 1 1 32 32 LYS H H 1 7.276 0.015 . 1 . . . . 106 LYS H . 15616 1
359 . 1 1 32 32 LYS HA H 1 4.534 0.015 . 1 . . . . 106 LYS HA . 15616 1
360 . 1 1 32 32 LYS HB2 H 1 1.833 0.015 . 1 . . . . 106 LYS HB2 . 15616 1
361 . 1 1 32 32 LYS HB3 H 1 1.833 0.015 . 1 . . . . 106 LYS HB3 . 15616 1
362 . 1 1 32 32 LYS HD2 H 1 1.646 0.015 . 1 . . . . 106 LYS HD2 . 15616 1
363 . 1 1 32 32 LYS HD3 H 1 1.646 0.015 . 1 . . . . 106 LYS HD3 . 15616 1
364 . 1 1 32 32 LYS HE2 H 1 2.881 0.015 . 1 . . . . 106 LYS HE2 . 15616 1
365 . 1 1 32 32 LYS HE3 H 1 2.973 0.015 . 1 . . . . 106 LYS HE3 . 15616 1
366 . 1 1 32 32 LYS HG2 H 1 1.335 0.015 . 1 . . . . 106 LYS HG2 . 15616 1
367 . 1 1 32 32 LYS HG3 H 1 1.471 0.015 . 1 . . . . 106 LYS HG3 . 15616 1
368 . 1 1 32 32 LYS C C 13 176.320 0.25 . 1 . . . . 106 LYS C . 15616 1
369 . 1 1 32 32 LYS CA C 13 54.018 0.25 . 1 . . . . 106 LYS CA . 15616 1
370 . 1 1 32 32 LYS CB C 13 33.389 0.25 . 1 . . . . 106 LYS CB . 15616 1
371 . 1 1 32 32 LYS CD C 13 28.555 0.25 . 1 . . . . 106 LYS CD . 15616 1
372 . 1 1 32 32 LYS CE C 13 42.163 0.25 . 1 . . . . 106 LYS CE . 15616 1
373 . 1 1 32 32 LYS CG C 13 25.059 0.25 . 1 . . . . 106 LYS CG . 15616 1
374 . 1 1 32 32 LYS N N 15 121.578 0.25 . 1 . . . . 106 LYS N . 15616 1
375 . 1 1 33 33 THR H H 1 8.632 0.015 . 1 . . . . 107 THR H . 15616 1
376 . 1 1 33 33 THR HA H 1 3.708 0.015 . 1 . . . . 107 THR HA . 15616 1
377 . 1 1 33 33 THR HB H 1 4.479 0.015 . 1 . . . . 107 THR HB . 15616 1
378 . 1 1 33 33 THR HG21 H 1 1.217 0.015 . 1 . . . . 107 THR HG21 . 15616 1
379 . 1 1 33 33 THR HG22 H 1 1.217 0.015 . 1 . . . . 107 THR HG22 . 15616 1
380 . 1 1 33 33 THR HG23 H 1 1.217 0.015 . 1 . . . . 107 THR HG23 . 15616 1
381 . 1 1 33 33 THR C C 13 175.328 0.25 . 1 . . . . 107 THR C . 15616 1
382 . 1 1 33 33 THR CA C 13 61.536 0.25 . 1 . . . . 107 THR CA . 15616 1
383 . 1 1 33 33 THR CB C 13 70.484 0.25 . 1 . . . . 107 THR CB . 15616 1
384 . 1 1 33 33 THR CG2 C 13 22.159 0.25 . 1 . . . . 107 THR CG2 . 15616 1
385 . 1 1 33 33 THR N N 15 109.542 0.25 . 1 . . . . 107 THR N . 15616 1
386 . 1 1 34 34 VAL H H 1 7.774 0.015 . 1 . . . . 108 VAL H . 15616 1
387 . 1 1 34 34 VAL HA H 1 3.553 0.015 . 1 . . . . 108 VAL HA . 15616 1
388 . 1 1 34 34 VAL HB H 1 2.353 0.015 . 1 . . . . 108 VAL HB . 15616 1
389 . 1 1 34 34 VAL HG11 H 1 0.561 0.015 . 1 . . . . 108 VAL HG11 . 15616 1
390 . 1 1 34 34 VAL HG12 H 1 0.561 0.015 . 1 . . . . 108 VAL HG12 . 15616 1
391 . 1 1 34 34 VAL HG13 H 1 0.561 0.015 . 1 . . . . 108 VAL HG13 . 15616 1
392 . 1 1 34 34 VAL HG21 H 1 0.958 0.015 . 1 . . . . 108 VAL HG21 . 15616 1
393 . 1 1 34 34 VAL HG22 H 1 0.958 0.015 . 1 . . . . 108 VAL HG22 . 15616 1
394 . 1 1 34 34 VAL HG23 H 1 0.958 0.015 . 1 . . . . 108 VAL HG23 . 15616 1
395 . 1 1 34 34 VAL C C 13 177.404 0.25 . 1 . . . . 108 VAL C . 15616 1
396 . 1 1 34 34 VAL CA C 13 67.062 0.25 . 1 . . . . 108 VAL CA . 15616 1
397 . 1 1 34 34 VAL CB C 13 31.126 0.25 . 1 . . . . 108 VAL CB . 15616 1
398 . 1 1 34 34 VAL CG1 C 13 21.309 0.25 . 1 . . . . 108 VAL CG1 . 15616 1
399 . 1 1 34 34 VAL CG2 C 13 24.486 0.25 . 1 . . . . 108 VAL CG2 . 15616 1
400 . 1 1 34 34 VAL N N 15 121.400 0.25 . 1 . . . . 108 VAL N . 15616 1
401 . 1 1 35 35 THR H H 1 8.728 0.015 . 1 . . . . 109 THR H . 15616 1
402 . 1 1 35 35 THR HA H 1 3.808 0.015 . 1 . . . . 109 THR HA . 15616 1
403 . 1 1 35 35 THR HB H 1 4.042 0.015 . 1 . . . . 109 THR HB . 15616 1
404 . 1 1 35 35 THR HG21 H 1 1.254 0.015 . 1 . . . . 109 THR HG21 . 15616 1
405 . 1 1 35 35 THR HG22 H 1 1.254 0.015 . 1 . . . . 109 THR HG22 . 15616 1
406 . 1 1 35 35 THR HG23 H 1 1.254 0.015 . 1 . . . . 109 THR HG23 . 15616 1
407 . 1 1 35 35 THR C C 13 175.285 0.25 . 1 . . . . 109 THR C . 15616 1
408 . 1 1 35 35 THR CA C 13 67.306 0.25 . 1 . . . . 109 THR CA . 15616 1
409 . 1 1 35 35 THR CB C 13 69.150 0.25 . 1 . . . . 109 THR CB . 15616 1
410 . 1 1 35 35 THR CG2 C 13 21.323 0.25 . 1 . . . . 109 THR CG2 . 15616 1
411 . 1 1 35 35 THR N N 15 116.551 0.25 . 1 . . . . 109 THR N . 15616 1
412 . 1 1 36 36 ASP H H 1 7.144 0.015 . 1 . . . . 110 ASP H . 15616 1
413 . 1 1 36 36 ASP HA H 1 4.382 0.015 . 1 . . . . 110 ASP HA . 15616 1
414 . 1 1 36 36 ASP HB2 H 1 2.642 0.015 . 1 . . . . 110 ASP HB2 . 15616 1
415 . 1 1 36 36 ASP HB3 H 1 2.720 0.015 . 1 . . . . 110 ASP HB3 . 15616 1
416 . 1 1 36 36 ASP C C 13 179.151 0.25 . 1 . . . . 110 ASP C . 15616 1
417 . 1 1 36 36 ASP CA C 13 57.136 0.25 . 1 . . . . 110 ASP CA . 15616 1
418 . 1 1 36 36 ASP CB C 13 40.815 0.25 . 1 . . . . 110 ASP CB . 15616 1
419 . 1 1 36 36 ASP N N 15 121.723 0.25 . 1 . . . . 110 ASP N . 15616 1
420 . 1 1 37 37 MET H H 1 8.531 0.015 . 1 . . . . 111 MET H . 15616 1
421 . 1 1 37 37 MET HA H 1 4.031 0.015 . 1 . . . . 111 MET HA . 15616 1
422 . 1 1 37 37 MET HB2 H 1 1.892 0.015 . 1 . . . . 111 MET HB2 . 15616 1
423 . 1 1 37 37 MET HB3 H 1 2.075 0.015 . 1 . . . . 111 MET HB3 . 15616 1
424 . 1 1 37 37 MET HE1 H 1 1.917 0.015 . 1 . . . . 111 MET HE1 . 15616 1
425 . 1 1 37 37 MET HE2 H 1 1.917 0.015 . 1 . . . . 111 MET HE2 . 15616 1
426 . 1 1 37 37 MET HE3 H 1 1.917 0.015 . 1 . . . . 111 MET HE3 . 15616 1
427 . 1 1 37 37 MET HG2 H 1 2.274 0.015 . 1 . . . . 111 MET HG2 . 15616 1
428 . 1 1 37 37 MET HG3 H 1 2.515 0.015 . 1 . . . . 111 MET HG3 . 15616 1
429 . 1 1 37 37 MET C C 13 178.529 0.25 . 1 . . . . 111 MET C . 15616 1
430 . 1 1 37 37 MET CA C 13 58.786 0.25 . 1 . . . . 111 MET CA . 15616 1
431 . 1 1 37 37 MET CB C 13 33.354 0.25 . 1 . . . . 111 MET CB . 15616 1
432 . 1 1 37 37 MET CE C 13 17.433 0.25 . 1 . . . . 111 MET CE . 15616 1
433 . 1 1 37 37 MET CG C 13 31.521 0.25 . 1 . . . . 111 MET CG . 15616 1
434 . 1 1 37 37 MET N N 15 121.131 0.25 . 1 . . . . 111 MET N . 15616 1
435 . 1 1 38 38 LEU H H 1 8.838 0.015 . 1 . . . . 112 LEU H . 15616 1
436 . 1 1 38 38 LEU HA H 1 3.887 0.015 . 1 . . . . 112 LEU HA . 15616 1
437 . 1 1 38 38 LEU HB2 H 1 1.638 0.015 . 1 . . . . 112 LEU HB2 . 15616 1
438 . 1 1 38 38 LEU HB3 H 1 1.841 0.015 . 1 . . . . 112 LEU HB3 . 15616 1
439 . 1 1 38 38 LEU HD11 H 1 0.726 0.015 . 1 . . . . 112 LEU HD11 . 15616 1
440 . 1 1 38 38 LEU HD12 H 1 0.726 0.015 . 1 . . . . 112 LEU HD12 . 15616 1
441 . 1 1 38 38 LEU HD13 H 1 0.726 0.015 . 1 . . . . 112 LEU HD13 . 15616 1
442 . 1 1 38 38 LEU HD21 H 1 0.781 0.015 . 1 . . . . 112 LEU HD21 . 15616 1
443 . 1 1 38 38 LEU HD22 H 1 0.781 0.015 . 1 . . . . 112 LEU HD22 . 15616 1
444 . 1 1 38 38 LEU HD23 H 1 0.781 0.015 . 1 . . . . 112 LEU HD23 . 15616 1
445 . 1 1 38 38 LEU HG H 1 1.549 0.015 . 1 . . . . 112 LEU HG . 15616 1
446 . 1 1 38 38 LEU C C 13 178.859 0.25 . 1 . . . . 112 LEU C . 15616 1
447 . 1 1 38 38 LEU CA C 13 57.750 0.25 . 1 . . . . 112 LEU CA . 15616 1
448 . 1 1 38 38 LEU CB C 13 41.888 0.25 . 1 . . . . 112 LEU CB . 15616 1
449 . 1 1 38 38 LEU CD1 C 13 25.254 0.25 . 1 . . . . 112 LEU CD1 . 15616 1
450 . 1 1 38 38 LEU CD2 C 13 24.520 0.25 . 1 . . . . 112 LEU CD2 . 15616 1
451 . 1 1 38 38 LEU CG C 13 27.806 0.25 . 1 . . . . 112 LEU CG . 15616 1
452 . 1 1 38 38 LEU N N 15 120.392 0.25 . 1 . . . . 112 LEU N . 15616 1
453 . 1 1 39 39 MET H H 1 7.634 0.015 . 1 . . . . 113 MET H . 15616 1
454 . 1 1 39 39 MET HA H 1 3.601 0.015 . 1 . . . . 113 MET HA . 15616 1
455 . 1 1 39 39 MET HB2 H 1 1.946 0.015 . 1 . . . . 113 MET HB2 . 15616 1
456 . 1 1 39 39 MET HB3 H 1 1.946 0.015 . 1 . . . . 113 MET HB3 . 15616 1
457 . 1 1 39 39 MET HG2 H 1 2.325 0.015 . 1 . . . . 113 MET HG2 . 15616 1
458 . 1 1 39 39 MET HG3 H 1 1.798 0.015 . 1 . . . . 113 MET HG3 . 15616 1
459 . 1 1 39 39 MET C C 13 178.567 0.25 . 1 . . . . 113 MET C . 15616 1
460 . 1 1 39 39 MET CA C 13 59.677 0.25 . 1 . . . . 113 MET CA . 15616 1
461 . 1 1 39 39 MET CB C 13 31.850 0.25 . 1 . . . . 113 MET CB . 15616 1
462 . 1 1 39 39 MET CG C 13 31.253 0.25 . 1 . . . . 113 MET CG . 15616 1
463 . 1 1 39 39 MET N N 15 118.335 0.25 . 1 . . . . 113 MET N . 15616 1
464 . 1 1 40 40 THR H H 1 7.464 0.015 . 1 . . . . 114 THR H . 15616 1
465 . 1 1 40 40 THR HA H 1 3.917 0.015 . 1 . . . . 114 THR HA . 15616 1
466 . 1 1 40 40 THR HB H 1 4.283 0.015 . 1 . . . . 114 THR HB . 15616 1
467 . 1 1 40 40 THR HG21 H 1 1.233 0.015 . 1 . . . . 114 THR HG21 . 15616 1
468 . 1 1 40 40 THR HG22 H 1 1.233 0.015 . 1 . . . . 114 THR HG22 . 15616 1
469 . 1 1 40 40 THR HG23 H 1 1.233 0.015 . 1 . . . . 114 THR HG23 . 15616 1
470 . 1 1 40 40 THR C C 13 178.703 0.25 . 1 . . . . 114 THR C . 15616 1
471 . 1 1 40 40 THR CA C 13 66.225 0.25 . 1 . . . . 114 THR CA . 15616 1
472 . 1 1 40 40 THR CB C 13 68.642 0.25 . 1 . . . . 114 THR CB . 15616 1
473 . 1 1 40 40 THR CG2 C 13 21.466 0.25 . 1 . . . . 114 THR CG2 . 15616 1
474 . 1 1 40 40 THR N N 15 116.316 0.25 . 1 . . . . 114 THR N . 15616 1
475 . 1 1 41 41 ILE H H 1 8.498 0.015 . 1 . . . . 115 ILE H . 15616 1
476 . 1 1 41 41 ILE HA H 1 3.442 0.015 . 1 . . . . 115 ILE HA . 15616 1
477 . 1 1 41 41 ILE HB H 1 1.769 0.015 . 1 . . . . 115 ILE HB . 15616 1
478 . 1 1 41 41 ILE HD11 H 1 0.696 0.015 . 1 . . . . 115 ILE HD11 . 15616 1
479 . 1 1 41 41 ILE HD12 H 1 0.696 0.015 . 1 . . . . 115 ILE HD12 . 15616 1
480 . 1 1 41 41 ILE HD13 H 1 0.696 0.015 . 1 . . . . 115 ILE HD13 . 15616 1
481 . 1 1 41 41 ILE HG12 H 1 0.831 0.015 . 1 . . . . 115 ILE HG12 . 15616 1
482 . 1 1 41 41 ILE HG13 H 1 0.831 0.015 . 1 . . . . 115 ILE HG13 . 15616 1
483 . 1 1 41 41 ILE HG21 H 1 0.775 0.015 . 1 . . . . 115 ILE HG21 . 15616 1
484 . 1 1 41 41 ILE HG22 H 1 0.775 0.015 . 1 . . . . 115 ILE HG22 . 15616 1
485 . 1 1 41 41 ILE HG23 H 1 0.775 0.015 . 1 . . . . 115 ILE HG23 . 15616 1
486 . 1 1 41 41 ILE C C 13 177.313 0.25 . 1 . . . . 115 ILE C . 15616 1
487 . 1 1 41 41 ILE CA C 13 65.309 0.25 . 1 . . . . 115 ILE CA . 15616 1
488 . 1 1 41 41 ILE CB C 13 38.810 0.25 . 1 . . . . 115 ILE CB . 15616 1
489 . 1 1 41 41 ILE CD1 C 13 14.565 0.25 . 1 . . . . 115 ILE CD1 . 15616 1
490 . 1 1 41 41 ILE CG1 C 13 28.586 0.25 . 1 . . . . 115 ILE CG1 . 15616 1
491 . 1 1 41 41 ILE CG2 C 13 16.857 0.25 . 1 . . . . 115 ILE CG2 . 15616 1
492 . 1 1 41 41 ILE N N 15 121.113 0.25 . 1 . . . . 115 ILE N . 15616 1
493 . 1 1 42 42 CYS H H 1 8.393 0.015 . 1 . . . . 116 CYS H . 15616 1
494 . 1 1 42 42 CYS HA H 1 3.793 0.015 . 1 . . . . 116 CYS HA . 15616 1
495 . 1 1 42 42 CYS HB2 H 1 2.863 0.015 . 1 . . . . 116 CYS HB2 . 15616 1
496 . 1 1 42 42 CYS HB3 H 1 3.031 0.015 . 1 . . . . 116 CYS HB3 . 15616 1
497 . 1 1 42 42 CYS C C 13 176.614 0.25 . 1 . . . . 116 CYS C . 15616 1
498 . 1 1 42 42 CYS CA C 13 65.188 0.25 . 1 . . . . 116 CYS CA . 15616 1
499 . 1 1 42 42 CYS CB C 13 26.045 0.25 . 1 . . . . 116 CYS CB . 15616 1
500 . 1 1 42 42 CYS N N 15 115.058 0.25 . 1 . . . . 116 CYS N . 15616 1
501 . 1 1 43 43 ALA H H 1 7.782 0.015 . 1 . . . . 117 ALA H . 15616 1
502 . 1 1 43 43 ALA HA H 1 4.112 0.015 . 1 . . . . 117 ALA HA . 15616 1
503 . 1 1 43 43 ALA HB1 H 1 1.471 0.015 . 1 . . . . 117 ALA HB1 . 15616 1
504 . 1 1 43 43 ALA HB2 H 1 1.471 0.015 . 1 . . . . 117 ALA HB2 . 15616 1
505 . 1 1 43 43 ALA HB3 H 1 1.471 0.015 . 1 . . . . 117 ALA HB3 . 15616 1
506 . 1 1 43 43 ALA C C 13 180.659 0.25 . 1 . . . . 117 ALA C . 15616 1
507 . 1 1 43 43 ALA CA C 13 54.692 0.25 . 1 . . . . 117 ALA CA . 15616 1
508 . 1 1 43 43 ALA CB C 13 17.630 0.25 . 1 . . . . 117 ALA CB . 15616 1
509 . 1 1 43 43 ALA N N 15 121.148 0.25 . 1 . . . . 117 ALA N . 15616 1
510 . 1 1 44 44 ARG H H 1 7.669 0.015 . 1 . . . . 118 ARG H . 15616 1
511 . 1 1 44 44 ARG HA H 1 4.146 0.015 . 1 . . . . 118 ARG HA . 15616 1
512 . 1 1 44 44 ARG HB2 H 1 1.940 0.015 . 1 . . . . 118 ARG HB2 . 15616 1
513 . 1 1 44 44 ARG HB3 H 1 1.997 0.015 . 1 . . . . 118 ARG HB3 . 15616 1
514 . 1 1 44 44 ARG HD2 H 1 3.196 0.015 . 1 . . . . 118 ARG HD2 . 15616 1
515 . 1 1 44 44 ARG HD3 H 1 3.196 0.015 . 1 . . . . 118 ARG HD3 . 15616 1
516 . 1 1 44 44 ARG HG2 H 1 1.683 0.015 . 1 . . . . 118 ARG HG2 . 15616 1
517 . 1 1 44 44 ARG HG3 H 1 1.813 0.015 . 1 . . . . 118 ARG HG3 . 15616 1
518 . 1 1 44 44 ARG C C 13 178.151 0.25 . 1 . . . . 118 ARG C . 15616 1
519 . 1 1 44 44 ARG CA C 13 57.299 0.25 . 1 . . . . 118 ARG CA . 15616 1
520 . 1 1 44 44 ARG CB C 13 29.728 0.25 . 1 . . . . 118 ARG CB . 15616 1
521 . 1 1 44 44 ARG CD C 13 42.361 0.25 . 1 . . . . 118 ARG CD . 15616 1
522 . 1 1 44 44 ARG CG C 13 26.602 0.25 . 1 . . . . 118 ARG CG . 15616 1
523 . 1 1 44 44 ARG N N 15 116.471 0.25 . 1 . . . . 118 ARG N . 15616 1
524 . 1 1 45 45 ILE H H 1 7.483 0.015 . 1 . . . . 119 ILE H . 15616 1
525 . 1 1 45 45 ILE HA H 1 4.359 0.015 . 1 . . . . 119 ILE HA . 15616 1
526 . 1 1 45 45 ILE HB H 1 2.006 0.015 . 1 . . . . 119 ILE HB . 15616 1
527 . 1 1 45 45 ILE HD11 H 1 0.632 0.015 . 1 . . . . 119 ILE HD11 . 15616 1
528 . 1 1 45 45 ILE HD12 H 1 0.632 0.015 . 1 . . . . 119 ILE HD12 . 15616 1
529 . 1 1 45 45 ILE HD13 H 1 0.632 0.015 . 1 . . . . 119 ILE HD13 . 15616 1
530 . 1 1 45 45 ILE HG12 H 1 1.294 0.015 . 1 . . . . 119 ILE HG12 . 15616 1
531 . 1 1 45 45 ILE HG13 H 1 1.294 0.015 . 1 . . . . 119 ILE HG13 . 15616 1
532 . 1 1 45 45 ILE HG21 H 1 0.809 0.015 . 1 . . . . 119 ILE HG21 . 15616 1
533 . 1 1 45 45 ILE HG22 H 1 0.809 0.015 . 1 . . . . 119 ILE HG22 . 15616 1
534 . 1 1 45 45 ILE HG23 H 1 0.809 0.015 . 1 . . . . 119 ILE HG23 . 15616 1
535 . 1 1 45 45 ILE C C 13 175.846 0.25 . 1 . . . . 119 ILE C . 15616 1
536 . 1 1 45 45 ILE CA C 13 60.906 0.25 . 1 . . . . 119 ILE CA . 15616 1
537 . 1 1 45 45 ILE CB C 13 37.905 0.25 . 1 . . . . 119 ILE CB . 15616 1
538 . 1 1 45 45 ILE CD1 C 13 14.029 0.25 . 1 . . . . 119 ILE CD1 . 15616 1
539 . 1 1 45 45 ILE CG1 C 13 26.326 0.25 . 1 . . . . 119 ILE CG1 . 15616 1
540 . 1 1 45 45 ILE CG2 C 13 17.050 0.25 . 1 . . . . 119 ILE CG2 . 15616 1
541 . 1 1 45 45 ILE N N 15 111.754 0.25 . 1 . . . . 119 ILE N . 15616 1
542 . 1 1 46 46 GLY H H 1 7.592 0.015 . 1 . . . . 120 GLY H . 15616 1
543 . 1 1 46 46 GLY HA2 H 1 3.713 0.015 . 1 . . . . 120 GLY HA2 . 15616 1
544 . 1 1 46 46 GLY HA3 H 1 4.080 0.015 . 1 . . . . 120 GLY HA3 . 15616 1
545 . 1 1 46 46 GLY C C 13 174.525 0.25 . 1 . . . . 120 GLY C . 15616 1
546 . 1 1 46 46 GLY CA C 13 45.922 0.25 . 1 . . . . 120 GLY CA . 15616 1
547 . 1 1 46 46 GLY N N 15 109.065 0.25 . 1 . . . . 120 GLY N . 15616 1
548 . 1 1 47 47 ILE H H 1 7.954 0.015 . 1 . . . . 121 ILE H . 15616 1
549 . 1 1 47 47 ILE HA H 1 4.156 0.015 . 1 . . . . 121 ILE HA . 15616 1
550 . 1 1 47 47 ILE HB H 1 1.267 0.015 . 1 . . . . 121 ILE HB . 15616 1
551 . 1 1 47 47 ILE HD11 H 1 0.331 0.015 . 1 . . . . 121 ILE HD11 . 15616 1
552 . 1 1 47 47 ILE HD12 H 1 0.331 0.015 . 1 . . . . 121 ILE HD12 . 15616 1
553 . 1 1 47 47 ILE HD13 H 1 0.331 0.015 . 1 . . . . 121 ILE HD13 . 15616 1
554 . 1 1 47 47 ILE HG12 H 1 1.241 0.015 . 1 . . . . 121 ILE HG12 . 15616 1
555 . 1 1 47 47 ILE HG13 H 1 0.860 0.015 . 1 . . . . 121 ILE HG13 . 15616 1
556 . 1 1 47 47 ILE HG21 H 1 0.521 0.015 . 1 . . . . 121 ILE HG21 . 15616 1
557 . 1 1 47 47 ILE HG22 H 1 0.521 0.015 . 1 . . . . 121 ILE HG22 . 15616 1
558 . 1 1 47 47 ILE HG23 H 1 0.521 0.015 . 1 . . . . 121 ILE HG23 . 15616 1
559 . 1 1 47 47 ILE C C 13 176.089 0.25 . 1 . . . . 121 ILE C . 15616 1
560 . 1 1 47 47 ILE CA C 13 60.203 0.25 . 1 . . . . 121 ILE CA . 15616 1
561 . 1 1 47 47 ILE CB C 13 39.542 0.25 . 1 . . . . 121 ILE CB . 15616 1
562 . 1 1 47 47 ILE CD1 C 13 12.902 0.25 . 1 . . . . 121 ILE CD1 . 15616 1
563 . 1 1 47 47 ILE CG1 C 13 27.245 0.25 . 1 . . . . 121 ILE CG1 . 15616 1
564 . 1 1 47 47 ILE CG2 C 13 17.325 0.25 . 1 . . . . 121 ILE CG2 . 15616 1
565 . 1 1 47 47 ILE N N 15 122.022 0.25 . 1 . . . . 121 ILE N . 15616 1
566 . 1 1 48 48 THR H H 1 8.505 0.015 . 1 . . . . 122 THR H . 15616 1
567 . 1 1 48 48 THR HA H 1 4.233 0.015 . 1 . . . . 122 THR HA . 15616 1
568 . 1 1 48 48 THR HB H 1 4.150 0.015 . 1 . . . . 122 THR HB . 15616 1
569 . 1 1 48 48 THR HG21 H 1 1.182 0.015 . 1 . . . . 122 THR HG21 . 15616 1
570 . 1 1 48 48 THR HG22 H 1 1.182 0.015 . 1 . . . . 122 THR HG22 . 15616 1
571 . 1 1 48 48 THR HG23 H 1 1.182 0.015 . 1 . . . . 122 THR HG23 . 15616 1
572 . 1 1 48 48 THR C C 13 175.047 0.25 . 1 . . . . 122 THR C . 15616 1
573 . 1 1 48 48 THR CA C 13 63.049 0.25 . 1 . . . . 122 THR CA . 15616 1
574 . 1 1 48 48 THR CB C 13 69.020 0.25 . 1 . . . . 122 THR CB . 15616 1
575 . 1 1 48 48 THR CG2 C 13 21.431 0.25 . 1 . . . . 122 THR CG2 . 15616 1
576 . 1 1 48 48 THR N N 15 119.558 0.25 . 1 . . . . 122 THR N . 15616 1
577 . 1 1 49 49 ASN H H 1 8.736 0.015 . 1 . . . . 123 ASN H . 15616 1
578 . 1 1 49 49 ASN HA H 1 4.941 0.015 . 1 . . . . 123 ASN HA . 15616 1
579 . 1 1 49 49 ASN HB2 H 1 2.737 0.015 . 1 . . . . 123 ASN HB2 . 15616 1
580 . 1 1 49 49 ASN HB3 H 1 2.833 0.015 . 1 . . . . 123 ASN HB3 . 15616 1
581 . 1 1 49 49 ASN HD21 H 1 7.736 0.015 . 1 . . . . 123 ASN HD21 . 15616 1
582 . 1 1 49 49 ASN HD22 H 1 6.681 0.015 . 1 . . . . 123 ASN HD22 . 15616 1
583 . 1 1 49 49 ASN C C 13 175.898 0.25 . 1 . . . . 123 ASN C . 15616 1
584 . 1 1 49 49 ASN CA C 13 52.050 0.25 . 1 . . . . 123 ASN CA . 15616 1
585 . 1 1 49 49 ASN CB C 13 35.347 0.25 . 1 . . . . 123 ASN CB . 15616 1
586 . 1 1 49 49 ASN N N 15 121.071 0.25 . 1 . . . . 123 ASN N . 15616 1
587 . 1 1 49 49 ASN ND2 N 15 111.491 0.25 . 1 . . . . 123 ASN ND2 . 15616 1
588 . 1 1 50 50 HIS HA H 1 4.387 0.015 . 1 . . . . 124 HIS HA . 15616 1
589 . 1 1 50 50 HIS HB2 H 1 3.071 0.015 . 1 . . . . 124 HIS HB2 . 15616 1
590 . 1 1 50 50 HIS HB3 H 1 2.963 0.015 . 1 . . . . 124 HIS HB3 . 15616 1
591 . 1 1 50 50 HIS CA C 13 58.605 0.25 . 1 . . . . 124 HIS CA . 15616 1
592 . 1 1 50 50 HIS CB C 13 30.298 0.25 . 1 . . . . 124 HIS CB . 15616 1
593 . 1 1 51 51 ASP H H 1 8.047 0.015 . 1 . . . . 125 ASP H . 15616 1
594 . 1 1 51 51 ASP HA H 1 4.468 0.015 . 1 . . . . 125 ASP HA . 15616 1
595 . 1 1 51 51 ASP HB2 H 1 2.432 0.015 . 1 . . . . 125 ASP HB2 . 15616 1
596 . 1 1 51 51 ASP HB3 H 1 2.527 0.015 . 1 . . . . 125 ASP HB3 . 15616 1
597 . 1 1 51 51 ASP C C 13 177.122 0.25 . 1 . . . . 125 ASP C . 15616 1
598 . 1 1 51 51 ASP CA C 13 55.189 0.25 . 1 . . . . 125 ASP CA . 15616 1
599 . 1 1 51 51 ASP CB C 13 39.633 0.25 . 1 . . . . 125 ASP CB . 15616 1
600 . 1 1 51 51 ASP N N 15 117.508 0.25 . 1 . . . . 125 ASP N . 15616 1
601 . 1 1 52 52 GLU H H 1 7.710 0.015 . 1 . . . . 126 GLU H . 15616 1
602 . 1 1 52 52 GLU HA H 1 4.230 0.015 . 1 . . . . 126 GLU HA . 15616 1
603 . 1 1 52 52 GLU HB2 H 1 1.866 0.015 . 1 . . . . 126 GLU HB2 . 15616 1
604 . 1 1 52 52 GLU HB3 H 1 2.139 0.015 . 1 . . . . 126 GLU HB3 . 15616 1
605 . 1 1 52 52 GLU C C 13 175.216 0.25 . 1 . . . . 126 GLU C . 15616 1
606 . 1 1 52 52 GLU CA C 13 56.435 0.25 . 1 . . . . 126 GLU CA . 15616 1
607 . 1 1 52 52 GLU CB C 13 29.603 0.25 . 1 . . . . 126 GLU CB . 15616 1
608 . 1 1 52 52 GLU N N 15 116.218 0.25 . 1 . . . . 126 GLU N . 15616 1
609 . 1 1 53 53 TYR H H 1 7.866 0.015 . 1 . . . . 127 TYR H . 15616 1
610 . 1 1 53 53 TYR HA H 1 4.780 0.015 . 1 . . . . 127 TYR HA . 15616 1
611 . 1 1 53 53 TYR HB2 H 1 2.838 0.015 . 1 . . . . 127 TYR HB2 . 15616 1
612 . 1 1 53 53 TYR HB3 H 1 2.838 0.015 . 1 . . . . 127 TYR HB3 . 15616 1
613 . 1 1 53 53 TYR HD1 H 1 6.902 0.015 . 3 . . . . 127 TYR HD1 . 15616 1
614 . 1 1 53 53 TYR HD2 H 1 6.902 0.015 . 3 . . . . 127 TYR HD2 . 15616 1
615 . 1 1 53 53 TYR HE1 H 1 6.672 0.015 . 3 . . . . 127 TYR HE1 . 15616 1
616 . 1 1 53 53 TYR HE2 H 1 6.672 0.015 . 3 . . . . 127 TYR HE2 . 15616 1
617 . 1 1 53 53 TYR C C 13 174.029 0.25 . 1 . . . . 127 TYR C . 15616 1
618 . 1 1 53 53 TYR CA C 13 58.275 0.25 . 1 . . . . 127 TYR CA . 15616 1
619 . 1 1 53 53 TYR CB C 13 42.072 0.25 . 1 . . . . 127 TYR CB . 15616 1
620 . 1 1 53 53 TYR CD1 C 13 132.864 0.25 . 3 . . . . 127 TYR CD1 . 15616 1
621 . 1 1 53 53 TYR CD2 C 13 132.864 0.25 . 3 . . . . 127 TYR CD2 . 15616 1
622 . 1 1 53 53 TYR CE1 C 13 118.159 0.25 . 3 . . . . 127 TYR CE1 . 15616 1
623 . 1 1 53 53 TYR CE2 C 13 118.159 0.25 . 3 . . . . 127 TYR CE2 . 15616 1
624 . 1 1 53 53 TYR N N 15 118.692 0.25 . 1 . . . . 127 TYR N . 15616 1
625 . 1 1 54 54 SER H H 1 8.895 0.015 . 1 . . . . 128 SER H . 15616 1
626 . 1 1 54 54 SER HA H 1 4.631 0.015 . 1 . . . . 128 SER HA . 15616 1
627 . 1 1 54 54 SER HB2 H 1 3.713 0.015 . 1 . . . . 128 SER HB2 . 15616 1
628 . 1 1 54 54 SER HB3 H 1 3.740 0.015 . 1 . . . . 128 SER HB3 . 15616 1
629 . 1 1 54 54 SER C C 13 172.805 0.25 . 1 . . . . 128 SER C . 15616 1
630 . 1 1 54 54 SER CA C 13 56.302 0.25 . 1 . . . . 128 SER CA . 15616 1
631 . 1 1 54 54 SER CB C 13 63.930 0.25 . 1 . . . . 128 SER CB . 15616 1
632 . 1 1 54 54 SER N N 15 112.040 0.25 . 1 . . . . 128 SER N . 15616 1
633 . 1 1 55 55 LEU H H 1 8.845 0.015 . 1 . . . . 129 LEU H . 15616 1
634 . 1 1 55 55 LEU HA H 1 5.636 0.015 . 1 . . . . 129 LEU HA . 15616 1
635 . 1 1 55 55 LEU HB2 H 1 1.498 0.015 . 1 . . . . 129 LEU HB2 . 15616 1
636 . 1 1 55 55 LEU HB3 H 1 1.208 0.015 . 1 . . . . 129 LEU HB3 . 15616 1
637 . 1 1 55 55 LEU HD11 H 1 0.780 0.015 . 1 . . . . 129 LEU HD11 . 15616 1
638 . 1 1 55 55 LEU HD12 H 1 0.780 0.015 . 1 . . . . 129 LEU HD12 . 15616 1
639 . 1 1 55 55 LEU HD13 H 1 0.780 0.015 . 1 . . . . 129 LEU HD13 . 15616 1
640 . 1 1 55 55 LEU HD21 H 1 0.680 0.015 . 1 . . . . 129 LEU HD21 . 15616 1
641 . 1 1 55 55 LEU HD22 H 1 0.680 0.015 . 1 . . . . 129 LEU HD22 . 15616 1
642 . 1 1 55 55 LEU HD23 H 1 0.680 0.015 . 1 . . . . 129 LEU HD23 . 15616 1
643 . 1 1 55 55 LEU C C 13 175.116 0.25 . 1 . . . . 129 LEU C . 15616 1
644 . 1 1 55 55 LEU CA C 13 52.571 0.25 . 1 . . . . 129 LEU CA . 15616 1
645 . 1 1 55 55 LEU CB C 13 46.868 0.25 . 1 . . . . 129 LEU CB . 15616 1
646 . 1 1 55 55 LEU CD1 C 13 23.723 0.25 . 1 . . . . 129 LEU CD1 . 15616 1
647 . 1 1 55 55 LEU CD2 C 13 25.452 0.25 . 1 . . . . 129 LEU CD2 . 15616 1
648 . 1 1 55 55 LEU N N 15 119.442 0.25 . 1 . . . . 129 LEU N . 15616 1
649 . 1 1 56 56 VAL H H 1 8.890 0.015 . 1 . . . . 130 VAL H . 15616 1
650 . 1 1 56 56 VAL HA H 1 4.344 0.015 . 1 . . . . 130 VAL HA . 15616 1
651 . 1 1 56 56 VAL HB H 1 1.631 0.015 . 1 . . . . 130 VAL HB . 15616 1
652 . 1 1 56 56 VAL HG11 H 1 0.142 0.015 . 1 . . . . 130 VAL HG11 . 15616 1
653 . 1 1 56 56 VAL HG12 H 1 0.142 0.015 . 1 . . . . 130 VAL HG12 . 15616 1
654 . 1 1 56 56 VAL HG13 H 1 0.142 0.015 . 1 . . . . 130 VAL HG13 . 15616 1
655 . 1 1 56 56 VAL HG21 H 1 0.467 0.015 . 1 . . . . 130 VAL HG21 . 15616 1
656 . 1 1 56 56 VAL HG22 H 1 0.467 0.015 . 1 . . . . 130 VAL HG22 . 15616 1
657 . 1 1 56 56 VAL HG23 H 1 0.467 0.015 . 1 . . . . 130 VAL HG23 . 15616 1
658 . 1 1 56 56 VAL C C 13 175.074 0.25 . 1 . . . . 130 VAL C . 15616 1
659 . 1 1 56 56 VAL CA C 13 59.521 0.25 . 1 . . . . 130 VAL CA . 15616 1
660 . 1 1 56 56 VAL CB C 13 34.967 0.25 . 1 . . . . 130 VAL CB . 15616 1
661 . 1 1 56 56 VAL CG1 C 13 21.511 0.25 . 1 . . . . 130 VAL CG1 . 15616 1
662 . 1 1 56 56 VAL CG2 C 13 21.522 0.25 . 1 . . . . 130 VAL CG2 . 15616 1
663 . 1 1 56 56 VAL N N 15 119.843 0.25 . 1 . . . . 130 VAL N . 15616 1
664 . 1 1 57 57 ARG H H 1 8.324 0.015 . 1 . . . . 131 ARG H . 15616 1
665 . 1 1 57 57 ARG HA H 1 4.491 0.015 . 1 . . . . 131 ARG HA . 15616 1
666 . 1 1 57 57 ARG HB2 H 1 1.547 0.015 . 1 . . . . 131 ARG HB2 . 15616 1
667 . 1 1 57 57 ARG HB3 H 1 1.975 0.015 . 1 . . . . 131 ARG HB3 . 15616 1
668 . 1 1 57 57 ARG HD2 H 1 3.096 0.015 . 1 . . . . 131 ARG HD2 . 15616 1
669 . 1 1 57 57 ARG HD3 H 1 2.966 0.015 . 1 . . . . 131 ARG HD3 . 15616 1
670 . 1 1 57 57 ARG HE H 1 8.961 0.015 . 1 . . . . 131 ARG HE . 15616 1
671 . 1 1 57 57 ARG HH12 H 1 6.886 0.015 . 1 . . . . 131 ARG HH12 . 15616 1
672 . 1 1 57 57 ARG HH22 H 1 6.886 0.015 . 1 . . . . 131 ARG HH22 . 15616 1
673 . 1 1 57 57 ARG C C 13 175.496 0.25 . 1 . . . . 131 ARG C . 15616 1
674 . 1 1 57 57 ARG CA C 13 55.303 0.25 . 1 . . . . 131 ARG CA . 15616 1
675 . 1 1 57 57 ARG CB C 13 31.922 0.25 . 1 . . . . 131 ARG CB . 15616 1
676 . 1 1 57 57 ARG CD C 13 43.861 0.25 . 1 . . . . 131 ARG CD . 15616 1
677 . 1 1 57 57 ARG N N 15 124.725 0.25 . 1 . . . . 131 ARG N . 15616 1
678 . 1 1 57 57 ARG NE N 15 84.554 0.25 . 1 . . . . 131 ARG NE . 15616 1
679 . 1 1 57 57 ARG NH1 N 15 71.965 0.25 . 1 . . . . 131 ARG NH1 . 15616 1
680 . 1 1 57 57 ARG NH2 N 15 71.965 0.25 . 1 . . . . 131 ARG NH2 . 15616 1
681 . 1 1 58 58 GLU H H 1 8.651 0.015 . 1 . . . . 132 GLU H . 15616 1
682 . 1 1 58 58 GLU HA H 1 4.152 0.015 . 1 . . . . 132 GLU HA . 15616 1
683 . 1 1 58 58 GLU HB2 H 1 1.871 0.015 . 1 . . . . 132 GLU HB2 . 15616 1
684 . 1 1 58 58 GLU HB3 H 1 1.965 0.015 . 1 . . . . 132 GLU HB3 . 15616 1
685 . 1 1 58 58 GLU C C 13 176.093 0.25 . 1 . . . . 132 GLU C . 15616 1
686 . 1 1 58 58 GLU CA C 13 57.127 0.25 . 1 . . . . 132 GLU CA . 15616 1
687 . 1 1 58 58 GLU CB C 13 30.370 0.25 . 1 . . . . 132 GLU CB . 15616 1
688 . 1 1 58 58 GLU N N 15 125.303 0.25 . 1 . . . . 132 GLU N . 15616 1
689 . 1 1 59 59 LEU H H 1 8.300 0.015 . 1 . . . . 133 LEU H . 15616 1
690 . 1 1 59 59 LEU HA H 1 4.290 0.015 . 1 . . . . 133 LEU HA . 15616 1
691 . 1 1 59 59 LEU HB2 H 1 1.517 0.015 . 1 . . . . 133 LEU HB2 . 15616 1
692 . 1 1 59 59 LEU HB3 H 1 1.564 0.015 . 1 . . . . 133 LEU HB3 . 15616 1
693 . 1 1 59 59 LEU HD11 H 1 0.814 0.015 . 1 . . . . 133 LEU HD11 . 15616 1
694 . 1 1 59 59 LEU HD12 H 1 0.814 0.015 . 1 . . . . 133 LEU HD12 . 15616 1
695 . 1 1 59 59 LEU HD13 H 1 0.814 0.015 . 1 . . . . 133 LEU HD13 . 15616 1
696 . 1 1 59 59 LEU HD21 H 1 0.815 0.015 . 1 . . . . 133 LEU HD21 . 15616 1
697 . 1 1 59 59 LEU HD22 H 1 0.815 0.015 . 1 . . . . 133 LEU HD22 . 15616 1
698 . 1 1 59 59 LEU HD23 H 1 0.815 0.015 . 1 . . . . 133 LEU HD23 . 15616 1
699 . 1 1 59 59 LEU C C 13 176.834 0.25 . 1 . . . . 133 LEU C . 15616 1
700 . 1 1 59 59 LEU CA C 13 54.823 0.25 . 1 . . . . 133 LEU CA . 15616 1
701 . 1 1 59 59 LEU CB C 13 42.110 0.25 . 1 . . . . 133 LEU CB . 15616 1
702 . 1 1 59 59 LEU CD1 C 13 23.387 0.25 . 1 . . . . 133 LEU CD1 . 15616 1
703 . 1 1 59 59 LEU CD2 C 13 23.316 0.25 . 1 . . . . 133 LEU CD2 . 15616 1
704 . 1 1 59 59 LEU N N 15 123.230 0.25 . 1 . . . . 133 LEU N . 15616 1
705 . 1 1 60 60 MET H H 1 8.310 0.015 . 1 . . . . 134 MET H . 15616 1
706 . 1 1 60 60 MET HA H 1 4.444 0.015 . 1 . . . . 134 MET HA . 15616 1
707 . 1 1 60 60 MET HB2 H 1 1.940 0.015 . 1 . . . . 134 MET HB2 . 15616 1
708 . 1 1 60 60 MET HB3 H 1 2.023 0.015 . 1 . . . . 134 MET HB3 . 15616 1
709 . 1 1 60 60 MET HE1 H 1 2.042 0.015 . 1 . . . . 134 MET HE1 . 15616 1
710 . 1 1 60 60 MET HE2 H 1 2.042 0.015 . 1 . . . . 134 MET HE2 . 15616 1
711 . 1 1 60 60 MET HE3 H 1 2.042 0.015 . 1 . . . . 134 MET HE3 . 15616 1
712 . 1 1 60 60 MET HG2 H 1 2.482 0.015 . 1 . . . . 134 MET HG2 . 15616 1
713 . 1 1 60 60 MET HG3 H 1 2.552 0.015 . 1 . . . . 134 MET HG3 . 15616 1
714 . 1 1 60 60 MET C C 13 175.913 0.25 . 1 . . . . 134 MET C . 15616 1
715 . 1 1 60 60 MET CA C 13 54.973 0.25 . 1 . . . . 134 MET CA . 15616 1
716 . 1 1 60 60 MET CB C 13 32.878 0.25 . 1 . . . . 134 MET CB . 15616 1
717 . 1 1 60 60 MET CE C 13 16.789 0.25 . 1 . . . . 134 MET CE . 15616 1
718 . 1 1 60 60 MET CG C 13 31.904 0.25 . 1 . . . . 134 MET CG . 15616 1
719 . 1 1 60 60 MET N N 15 121.477 0.25 . 1 . . . . 134 MET N . 15616 1
720 . 1 1 61 61 GLU H H 1 8.332 0.015 . 1 . . . . 135 GLU H . 15616 1
721 . 1 1 61 61 GLU HA H 1 4.238 0.015 . 1 . . . . 135 GLU HA . 15616 1
722 . 1 1 61 61 GLU HB2 H 1 1.973 0.015 . 1 . . . . 135 GLU HB2 . 15616 1
723 . 1 1 61 61 GLU HB3 H 1 1.888 0.015 . 1 . . . . 135 GLU HB3 . 15616 1
724 . 1 1 61 61 GLU HG2 H 1 2.166 0.015 . 1 . . . . 135 GLU HG2 . 15616 1
725 . 1 1 61 61 GLU HG3 H 1 2.215 0.015 . 1 . . . . 135 GLU HG3 . 15616 1
726 . 1 1 61 61 GLU CA C 13 56.215 0.25 . 1 . . . . 135 GLU CA . 15616 1
727 . 1 1 61 61 GLU CB C 13 30.243 0.25 . 1 . . . . 135 GLU CB . 15616 1
728 . 1 1 61 61 GLU CG C 13 35.924 0.25 . 1 . . . . 135 GLU CG . 15616 1
729 . 1 1 61 61 GLU N N 15 122.439 0.25 . 1 . . . . 135 GLU N . 15616 1
730 . 1 1 62 62 GLU HA H 1 4.208 0.015 . 1 . . . . 136 GLU HA . 15616 1
731 . 1 1 62 62 GLU CA C 13 55.989 0.25 . 1 . . . . 136 GLU CA . 15616 1
732 . 1 1 62 62 GLU CB C 13 32.896 0.25 . 1 . . . . 136 GLU CB . 15616 1
733 . 1 1 62 62 GLU N N 15 122.411 0.25 . 1 . . . . 136 GLU N . 15616 1
734 . 1 1 65 65 ASP H H 1 8.361 0.015 . 1 . . . . 139 ASP H . 15616 1
735 . 1 1 65 65 ASP HA H 1 4.563 0.015 . 1 . . . . 139 ASP HA . 15616 1
736 . 1 1 65 65 ASP HB2 H 1 2.585 0.015 . 1 . . . . 139 ASP HB2 . 15616 1
737 . 1 1 65 65 ASP HB3 H 1 2.681 0.015 . 1 . . . . 139 ASP HB3 . 15616 1
738 . 1 1 65 65 ASP C C 13 176.350 0.25 . 1 . . . . 139 ASP C . 15616 1
739 . 1 1 65 65 ASP CA C 13 54.004 0.25 . 1 . . . . 139 ASP CA . 15616 1
740 . 1 1 65 65 ASP CB C 13 40.982 0.25 . 1 . . . . 139 ASP CB . 15616 1
741 . 1 1 65 65 ASP N N 15 121.540 0.25 . 1 . . . . 139 ASP N . 15616 1
742 . 1 1 66 66 GLU H H 1 8.433 0.015 . 1 . . . . 140 GLU H . 15616 1
743 . 1 1 66 66 GLU HA H 1 4.259 0.015 . 1 . . . . 140 GLU HA . 15616 1
744 . 1 1 66 66 GLU HB2 H 1 1.902 0.015 . 1 . . . . 140 GLU HB2 . 15616 1
745 . 1 1 66 66 GLU HB3 H 1 2.073 0.015 . 1 . . . . 140 GLU HB3 . 15616 1
746 . 1 1 66 66 GLU C C 13 177.156 0.25 . 1 . . . . 140 GLU C . 15616 1
747 . 1 1 66 66 GLU CA C 13 56.569 0.25 . 1 . . . . 140 GLU CA . 15616 1
748 . 1 1 66 66 GLU CB C 13 29.944 0.25 . 1 . . . . 140 GLU CB . 15616 1
749 . 1 1 66 66 GLU N N 15 121.943 0.25 . 1 . . . . 140 GLU N . 15616 1
750 . 1 1 67 67 GLY H H 1 8.503 0.015 . 1 . . . . 141 GLY H . 15616 1
751 . 1 1 67 67 GLY HA2 H 1 3.977 0.015 . 1 . . . . 141 GLY HA2 . 15616 1
752 . 1 1 67 67 GLY HA3 H 1 3.977 0.015 . 1 . . . . 141 GLY HA3 . 15616 1
753 . 1 1 67 67 GLY C C 13 174.481 0.25 . 1 . . . . 141 GLY C . 15616 1
754 . 1 1 67 67 GLY CA C 13 45.271 0.25 . 1 . . . . 141 GLY CA . 15616 1
755 . 1 1 67 67 GLY N N 15 109.344 0.25 . 1 . . . . 141 GLY N . 15616 1
756 . 1 1 68 68 THR H H 1 8.051 0.015 . 1 . . . . 142 THR H . 15616 1
757 . 1 1 68 68 THR HA H 1 4.311 0.015 . 1 . . . . 142 THR HA . 15616 1
758 . 1 1 68 68 THR HB H 1 4.229 0.015 . 1 . . . . 142 THR HB . 15616 1
759 . 1 1 68 68 THR C C 13 174.578 0.25 . 1 . . . . 142 THR C . 15616 1
760 . 1 1 68 68 THR CA C 13 61.885 0.25 . 1 . . . . 142 THR CA . 15616 1
761 . 1 1 68 68 THR CB C 13 69.601 0.25 . 1 . . . . 142 THR CB . 15616 1
762 . 1 1 68 68 THR N N 15 112.730 0.25 . 1 . . . . 142 THR N . 15616 1
763 . 1 1 69 69 GLY H H 1 8.498 0.015 . 1 . . . . 143 GLY H . 15616 1
764 . 1 1 69 69 GLY HA2 H 1 3.995 0.015 . 1 . . . . 143 GLY HA2 . 15616 1
765 . 1 1 69 69 GLY HA3 H 1 3.963 0.015 . 1 . . . . 143 GLY HA3 . 15616 1
766 . 1 1 69 69 GLY C C 13 174.734 0.25 . 1 . . . . 143 GLY C . 15616 1
767 . 1 1 69 69 GLY CA C 13 45.345 0.25 . 1 . . . . 143 GLY CA . 15616 1
768 . 1 1 69 69 GLY N N 15 111.228 0.25 . 1 . . . . 143 GLY N . 15616 1
769 . 1 1 70 70 THR H H 1 7.992 0.015 . 1 . . . . 144 THR H . 15616 1
770 . 1 1 70 70 THR HA H 1 4.265 0.015 . 1 . . . . 144 THR HA . 15616 1
771 . 1 1 70 70 THR CA C 13 61.907 0.25 . 1 . . . . 144 THR CA . 15616 1
772 . 1 1 70 70 THR CB C 13 69.558 0.25 . 1 . . . . 144 THR CB . 15616 1
773 . 1 1 70 70 THR N N 15 113.869 0.25 . 1 . . . . 144 THR N . 15616 1
774 . 1 1 71 71 LEU H H 1 8.185 0.015 . 1 . . . . 145 LEU H . 15616 1
775 . 1 1 71 71 LEU HA H 1 4.299 0.015 . 1 . . . . 145 LEU HA . 15616 1
776 . 1 1 71 71 LEU HB2 H 1 1.618 0.015 . 1 . . . . 145 LEU HB2 . 15616 1
777 . 1 1 71 71 LEU HB3 H 1 1.531 0.015 . 1 . . . . 145 LEU HB3 . 15616 1
778 . 1 1 71 71 LEU HD11 H 1 0.878 0.015 . 1 . . . . 145 LEU HD11 . 15616 1
779 . 1 1 71 71 LEU HD12 H 1 0.878 0.015 . 1 . . . . 145 LEU HD12 . 15616 1
780 . 1 1 71 71 LEU HD13 H 1 0.878 0.015 . 1 . . . . 145 LEU HD13 . 15616 1
781 . 1 1 71 71 LEU HD21 H 1 0.825 0.015 . 1 . . . . 145 LEU HD21 . 15616 1
782 . 1 1 71 71 LEU HD22 H 1 0.825 0.015 . 1 . . . . 145 LEU HD22 . 15616 1
783 . 1 1 71 71 LEU HD23 H 1 0.825 0.015 . 1 . . . . 145 LEU HD23 . 15616 1
784 . 1 1 71 71 LEU HG H 1 1.569 0.015 . 1 . . . . 145 LEU HG . 15616 1
785 . 1 1 71 71 LEU C C 13 177.146 0.25 . 1 . . . . 145 LEU C . 15616 1
786 . 1 1 71 71 LEU CA C 13 54.981 0.25 . 1 . . . . 145 LEU CA . 15616 1
787 . 1 1 71 71 LEU CB C 13 41.994 0.25 . 1 . . . . 145 LEU CB . 15616 1
788 . 1 1 71 71 LEU CD1 C 13 24.515 0.25 . 1 . . . . 145 LEU CD1 . 15616 1
789 . 1 1 71 71 LEU CD2 C 13 23.166 0.25 . 1 . . . . 145 LEU CD2 . 15616 1
790 . 1 1 71 71 LEU CG C 13 26.647 0.25 . 1 . . . . 145 LEU CG . 15616 1
791 . 1 1 71 71 LEU N N 15 124.318 0.25 . 1 . . . . 145 LEU N . 15616 1
792 . 1 1 72 72 ARG H H 1 8.251 0.015 . 1 . . . . 146 ARG H . 15616 1
793 . 1 1 72 72 ARG HA H 1 4.238 0.015 . 1 . . . . 146 ARG HA . 15616 1
794 . 1 1 72 72 ARG HB2 H 1 1.799 0.015 . 1 . . . . 146 ARG HB2 . 15616 1
795 . 1 1 72 72 ARG HB3 H 1 1.799 0.015 . 1 . . . . 146 ARG HB3 . 15616 1
796 . 1 1 72 72 ARG C C 13 176.229 0.25 . 1 . . . . 146 ARG C . 15616 1
797 . 1 1 72 72 ARG CA C 13 56.007 0.25 . 1 . . . . 146 ARG CA . 15616 1
798 . 1 1 72 72 ARG CB C 13 30.475 0.25 . 1 . . . . 146 ARG CB . 15616 1
799 . 1 1 72 72 ARG N N 15 122.080 0.25 . 1 . . . . 146 ARG N . 15616 1
800 . 1 1 73 73 LYS H H 1 8.324 0.015 . 1 . . . . 147 LYS H . 15616 1
801 . 1 1 73 73 LYS HA H 1 4.242 0.015 . 1 . . . . 147 LYS HA . 15616 1
802 . 1 1 73 73 LYS HB2 H 1 1.746 0.015 . 1 . . . . 147 LYS HB2 . 15616 1
803 . 1 1 73 73 LYS HB3 H 1 1.746 0.015 . 1 . . . . 147 LYS HB3 . 15616 1
804 . 1 1 73 73 LYS C C 13 176.123 0.25 . 1 . . . . 147 LYS C . 15616 1
805 . 1 1 73 73 LYS CA C 13 56.260 0.25 . 1 . . . . 147 LYS CA . 15616 1
806 . 1 1 73 73 LYS CB C 13 32.848 0.25 . 1 . . . . 147 LYS CB . 15616 1
807 . 1 1 73 73 LYS N N 15 122.620 0.25 . 1 . . . . 147 LYS N . 15616 1
808 . 1 1 74 74 ASP H H 1 8.272 0.015 . 1 . . . . 148 ASP H . 15616 1
809 . 1 1 74 74 ASP HA H 1 4.531 0.015 . 1 . . . . 148 ASP HA . 15616 1
810 . 1 1 74 74 ASP CA C 13 54.119 0.25 . 1 . . . . 148 ASP CA . 15616 1
811 . 1 1 74 74 ASP N N 15 120.812 0.25 . 1 . . . . 148 ASP N . 15616 1
812 . 1 1 75 75 LYS H H 1 8.274 0.015 . 1 . . . . 149 LYS H . 15616 1
813 . 1 1 75 75 LYS HA H 1 4.267 0.015 . 1 . . . . 149 LYS HA . 15616 1
814 . 1 1 75 75 LYS HB2 H 1 1.756 0.015 . 1 . . . . 149 LYS HB2 . 15616 1
815 . 1 1 75 75 LYS HB3 H 1 1.848 0.015 . 1 . . . . 149 LYS HB3 . 15616 1
816 . 1 1 75 75 LYS C C 13 176.907 0.25 . 1 . . . . 149 LYS C . 15616 1
817 . 1 1 75 75 LYS CA C 13 56.667 0.25 . 1 . . . . 149 LYS CA . 15616 1
818 . 1 1 75 75 LYS CB C 13 32.658 0.25 . 1 . . . . 149 LYS CB . 15616 1
819 . 1 1 75 75 LYS N N 15 121.579 0.25 . 1 . . . . 149 LYS N . 15616 1
820 . 1 1 76 76 THR H H 1 8.185 0.015 . 1 . . . . 150 THR H . 15616 1
821 . 1 1 76 76 THR HA H 1 4.252 0.015 . 1 . . . . 150 THR HA . 15616 1
822 . 1 1 76 76 THR HB H 1 4.152 0.015 . 1 . . . . 150 THR HB . 15616 1
823 . 1 1 76 76 THR HG21 H 1 1.148 0.015 . 1 . . . . 150 THR HG21 . 15616 1
824 . 1 1 76 76 THR HG22 H 1 1.148 0.015 . 1 . . . . 150 THR HG22 . 15616 1
825 . 1 1 76 76 THR HG23 H 1 1.148 0.015 . 1 . . . . 150 THR HG23 . 15616 1
826 . 1 1 76 76 THR C C 13 174.536 0.25 . 1 . . . . 150 THR C . 15616 1
827 . 1 1 76 76 THR CA C 13 61.893 0.25 . 1 . . . . 150 THR CA . 15616 1
828 . 1 1 76 76 THR CB C 13 69.408 0.25 . 1 . . . . 150 THR CB . 15616 1
829 . 1 1 76 76 THR CG2 C 13 21.283 0.25 . 1 . . . . 150 THR CG2 . 15616 1
830 . 1 1 76 76 THR N N 15 114.895 0.25 . 1 . . . . 150 THR N . 15616 1
831 . 1 1 77 77 LEU H H 1 8.047 0.015 . 1 . . . . 151 LEU H . 15616 1
832 . 1 1 77 77 LEU HA H 1 4.314 0.015 . 1 . . . . 151 LEU HA . 15616 1
833 . 1 1 77 77 LEU HB2 H 1 1.591 0.015 . 1 . . . . 151 LEU HB2 . 15616 1
834 . 1 1 77 77 LEU HB3 H 1 1.548 0.015 . 1 . . . . 151 LEU HB3 . 15616 1
835 . 1 1 77 77 LEU C C 13 177.142 0.25 . 1 . . . . 151 LEU C . 15616 1
836 . 1 1 77 77 LEU CA C 13 54.942 0.25 . 1 . . . . 151 LEU CA . 15616 1
837 . 1 1 77 77 LEU CB C 13 41.960 0.25 . 1 . . . . 151 LEU CB . 15616 1
838 . 1 1 77 77 LEU N N 15 123.962 0.25 . 1 . . . . 151 LEU N . 15616 1
839 . 1 1 78 78 LEU H H 1 8.081 0.015 . 1 . . . . 152 LEU H . 15616 1
840 . 1 1 78 78 LEU C C 13 177.216 0.25 . 1 . . . . 152 LEU C . 15616 1
841 . 1 1 78 78 LEU CA C 13 54.891 0.25 . 1 . . . . 152 LEU CA . 15616 1
842 . 1 1 78 78 LEU CB C 13 42.003 0.25 . 1 . . . . 152 LEU CB . 15616 1
843 . 1 1 78 78 LEU N N 15 122.597 0.25 . 1 . . . . 152 LEU N . 15616 1
844 . 1 1 79 79 ARG H H 1 8.171 0.015 . 1 . . . . 153 ARG H . 15616 1
845 . 1 1 79 79 ARG C C 13 175.900 0.25 . 1 . . . . 153 ARG C . 15616 1
846 . 1 1 79 79 ARG CA C 13 55.982 0.25 . 1 . . . . 153 ARG CA . 15616 1
847 . 1 1 79 79 ARG CB C 13 30.541 0.25 . 1 . . . . 153 ARG CB . 15616 1
848 . 1 1 79 79 ARG N N 15 121.199 0.25 . 1 . . . . 153 ARG N . 15616 1
849 . 1 1 80 80 ASP H H 1 8.254 0.015 . 1 . . . . 154 ASP H . 15616 1
850 . 1 1 80 80 ASP C C 13 176.461 0.25 . 1 . . . . 154 ASP C . 15616 1
851 . 1 1 80 80 ASP CA C 13 54.145 0.25 . 1 . . . . 154 ASP CA . 15616 1
852 . 1 1 80 80 ASP CB C 13 40.912 0.25 . 1 . . . . 154 ASP CB . 15616 1
853 . 1 1 80 80 ASP N N 15 121.350 0.25 . 1 . . . . 154 ASP N . 15616 1
854 . 1 1 81 81 GLU H H 1 8.447 0.015 . 1 . . . . 155 GLU H . 15616 1
855 . 1 1 81 81 GLU HA H 1 4.148 0.015 . 1 . . . . 155 GLU HA . 15616 1
856 . 1 1 81 81 GLU HB2 H 1 2.036 0.015 . 1 . . . . 155 GLU HB2 . 15616 1
857 . 1 1 81 81 GLU HB3 H 1 1.954 0.015 . 1 . . . . 155 GLU HB3 . 15616 1
858 . 1 1 81 81 GLU HG2 H 1 2.255 0.015 . 1 . . . . 155 GLU HG2 . 15616 1
859 . 1 1 81 81 GLU HG3 H 1 2.202 0.015 . 1 . . . . 155 GLU HG3 . 15616 1
860 . 1 1 81 81 GLU C C 13 177.191 0.25 . 1 . . . . 155 GLU C . 15616 1
861 . 1 1 81 81 GLU CA C 13 57.380 0.25 . 1 . . . . 155 GLU CA . 15616 1
862 . 1 1 81 81 GLU CB C 13 29.742 0.25 . 1 . . . . 155 GLU CB . 15616 1
863 . 1 1 81 81 GLU CG C 13 36.012 0.25 . 1 . . . . 155 GLU CG . 15616 1
864 . 1 1 81 81 GLU N N 15 122.356 0.25 . 1 . . . . 155 GLU N . 15616 1
865 . 1 1 82 82 LYS H H 1 8.269 0.015 . 1 . . . . 156 LYS H . 15616 1
866 . 1 1 82 82 LYS HA H 1 4.200 0.015 . 1 . . . . 156 LYS HA . 15616 1
867 . 1 1 82 82 LYS HB2 H 1 1.800 0.015 . 1 . . . . 156 LYS HB2 . 15616 1
868 . 1 1 82 82 LYS HB3 H 1 1.800 0.015 . 1 . . . . 156 LYS HB3 . 15616 1
869 . 1 1 82 82 LYS C C 13 177.312 0.25 . 1 . . . . 156 LYS C . 15616 1
870 . 1 1 82 82 LYS CA C 13 56.753 0.25 . 1 . . . . 156 LYS CA . 15616 1
871 . 1 1 82 82 LYS CB C 13 31.976 0.25 . 1 . . . . 156 LYS CB . 15616 1
872 . 1 1 82 82 LYS N N 15 120.698 0.25 . 1 . . . . 156 LYS N . 15616 1
873 . 1 1 83 83 LYS H H 1 8.018 0.015 . 1 . . . . 157 LYS H . 15616 1
874 . 1 1 83 83 LYS HA H 1 4.183 0.015 . 1 . . . . 157 LYS HA . 15616 1
875 . 1 1 83 83 LYS HB2 H 1 1.800 0.015 . 1 . . . . 157 LYS HB2 . 15616 1
876 . 1 1 83 83 LYS HB3 H 1 1.800 0.015 . 1 . . . . 157 LYS HB3 . 15616 1
877 . 1 1 83 83 LYS C C 13 177.107 0.25 . 1 . . . . 157 LYS C . 15616 1
878 . 1 1 83 83 LYS CA C 13 57.145 0.25 . 1 . . . . 157 LYS CA . 15616 1
879 . 1 1 83 83 LYS CB C 13 32.383 0.25 . 1 . . . . 157 LYS CB . 15616 1
880 . 1 1 83 83 LYS N N 15 120.946 0.25 . 1 . . . . 157 LYS N . 15616 1
881 . 1 1 84 84 MET H H 1 8.177 0.015 . 1 . . . . 158 MET H . 15616 1
882 . 1 1 84 84 MET HA H 1 4.363 0.015 . 1 . . . . 158 MET HA . 15616 1
883 . 1 1 84 84 MET HB2 H 1 2.023 0.015 . 1 . . . . 158 MET HB2 . 15616 1
884 . 1 1 84 84 MET HB3 H 1 2.052 0.015 . 1 . . . . 158 MET HB3 . 15616 1
885 . 1 1 84 84 MET HE1 H 1 1.803 0.015 . 1 . . . . 158 MET HE1 . 15616 1
886 . 1 1 84 84 MET HE2 H 1 1.803 0.015 . 1 . . . . 158 MET HE2 . 15616 1
887 . 1 1 84 84 MET HE3 H 1 1.803 0.015 . 1 . . . . 158 MET HE3 . 15616 1
888 . 1 1 84 84 MET HG2 H 1 2.507 0.015 . 1 . . . . 158 MET HG2 . 15616 1
889 . 1 1 84 84 MET HG3 H 1 2.576 0.015 . 1 . . . . 158 MET HG3 . 15616 1
890 . 1 1 84 84 MET C C 13 176.782 0.25 . 1 . . . . 158 MET C . 15616 1
891 . 1 1 84 84 MET CA C 13 55.763 0.25 . 1 . . . . 158 MET CA . 15616 1
892 . 1 1 84 84 MET CB C 13 32.252 0.25 . 1 . . . . 158 MET CB . 15616 1
893 . 1 1 84 84 MET CE C 13 15.758 0.25 . 1 . . . . 158 MET CE . 15616 1
894 . 1 1 84 84 MET CG C 13 31.804 0.25 . 1 . . . . 158 MET CG . 15616 1
895 . 1 1 84 84 MET N N 15 119.875 0.25 . 1 . . . . 158 MET N . 15616 1
896 . 1 1 85 85 GLU H H 1 8.244 0.015 . 1 . . . . 159 GLU H . 15616 1
897 . 1 1 85 85 GLU HA H 1 4.168 0.015 . 1 . . . . 159 GLU HA . 15616 1
898 . 1 1 85 85 GLU HB2 H 1 1.947 0.015 . 1 . . . . 159 GLU HB2 . 15616 1
899 . 1 1 85 85 GLU HB3 H 1 1.947 0.015 . 1 . . . . 159 GLU HB3 . 15616 1
900 . 1 1 85 85 GLU C C 13 176.983 0.25 . 1 . . . . 159 GLU C . 15616 1
901 . 1 1 85 85 GLU CA C 13 57.289 0.25 . 1 . . . . 159 GLU CA . 15616 1
902 . 1 1 85 85 GLU CB C 13 29.740 0.25 . 1 . . . . 159 GLU CB . 15616 1
903 . 1 1 85 85 GLU N N 15 121.530 0.25 . 1 . . . . 159 GLU N . 15616 1
904 . 1 1 86 86 LYS H H 1 8.113 0.015 . 1 . . . . 160 LYS H . 15616 1
905 . 1 1 86 86 LYS HA H 1 4.178 0.015 . 1 . . . . 160 LYS HA . 15616 1
906 . 1 1 86 86 LYS HB2 H 1 1.781 0.015 . 1 . . . . 160 LYS HB2 . 15616 1
907 . 1 1 86 86 LYS HB3 H 1 1.781 0.015 . 1 . . . . 160 LYS HB3 . 15616 1
908 . 1 1 86 86 LYS C C 13 177.028 0.25 . 1 . . . . 160 LYS C . 15616 1
909 . 1 1 86 86 LYS CA C 13 56.647 0.25 . 1 . . . . 160 LYS CA . 15616 1
910 . 1 1 86 86 LYS CB C 13 32.403 0.25 . 1 . . . . 160 LYS CB . 15616 1
911 . 1 1 86 86 LYS N N 15 120.886 0.25 . 1 . . . . 160 LYS N . 15616 1
912 . 1 1 87 87 LEU H H 1 8.002 0.015 . 1 . . . . 161 LEU H . 15616 1
913 . 1 1 87 87 LEU HA H 1 4.208 0.015 . 1 . . . . 161 LEU HA . 15616 1
914 . 1 1 87 87 LEU HB2 H 1 1.550 0.015 . 1 . . . . 161 LEU HB2 . 15616 1
915 . 1 1 87 87 LEU HB3 H 1 1.643 0.015 . 1 . . . . 161 LEU HB3 . 15616 1
916 . 1 1 87 87 LEU C C 13 177.571 0.25 . 1 . . . . 161 LEU C . 15616 1
917 . 1 1 87 87 LEU CA C 13 55.485 0.25 . 1 . . . . 161 LEU CA . 15616 1
918 . 1 1 87 87 LEU CB C 13 41.885 0.25 . 1 . . . . 161 LEU CB . 15616 1
919 . 1 1 87 87 LEU N N 15 121.566 0.25 . 1 . . . . 161 LEU N . 15616 1
920 . 1 1 88 88 LYS H H 1 8.077 0.015 . 1 . . . . 162 LYS H . 15616 1
921 . 1 1 88 88 LYS HA H 1 4.191 0.015 . 1 . . . . 162 LYS HA . 15616 1
922 . 1 1 88 88 LYS HB2 H 1 1.758 0.015 . 1 . . . . 162 LYS HB2 . 15616 1
923 . 1 1 88 88 LYS HB3 H 1 1.758 0.015 . 1 . . . . 162 LYS HB3 . 15616 1
924 . 1 1 88 88 LYS C C 13 176.583 0.25 . 1 . . . . 162 LYS C . 15616 1
925 . 1 1 88 88 LYS CA C 13 56.440 0.25 . 1 . . . . 162 LYS CA . 15616 1
926 . 1 1 88 88 LYS CB C 13 32.591 0.25 . 1 . . . . 162 LYS CB . 15616 1
927 . 1 1 88 88 LYS N N 15 120.877 0.25 . 1 . . . . 162 LYS N . 15616 1
928 . 1 1 89 89 GLN H H 1 8.094 0.015 . 1 . . . . 163 GLN H . 15616 1
929 . 1 1 89 89 GLN HA H 1 4.236 0.015 . 1 . . . . 163 GLN HA . 15616 1
930 . 1 1 89 89 GLN HB2 H 1 1.940 0.015 . 1 . . . . 163 GLN HB2 . 15616 1
931 . 1 1 89 89 GLN HB3 H 1 2.033 0.015 . 1 . . . . 163 GLN HB3 . 15616 1
932 . 1 1 89 89 GLN HE21 H 1 6.823 0.015 . 1 . . . . 163 GLN HE21 . 15616 1
933 . 1 1 89 89 GLN HE22 H 1 7.482 0.015 . 1 . . . . 163 GLN HE22 . 15616 1
934 . 1 1 89 89 GLN HG2 H 1 2.306 0.015 . 1 . . . . 163 GLN HG2 . 15616 1
935 . 1 1 89 89 GLN HG3 H 1 2.306 0.015 . 1 . . . . 163 GLN HG3 . 15616 1
936 . 1 1 89 89 GLN C C 13 175.686 0.25 . 1 . . . . 163 GLN C . 15616 1
937 . 1 1 89 89 GLN CA C 13 55.524 0.25 . 1 . . . . 163 GLN CA . 15616 1
938 . 1 1 89 89 GLN CB C 13 29.277 0.25 . 1 . . . . 163 GLN CB . 15616 1
939 . 1 1 89 89 GLN CG C 13 33.535 0.25 . 1 . . . . 163 GLN CG . 15616 1
940 . 1 1 89 89 GLN N N 15 120.230 0.25 . 1 . . . . 163 GLN N . 15616 1
941 . 1 1 89 89 GLN NE2 N 15 112.104 0.25 . 1 . . . . 163 GLN NE2 . 15616 1
942 . 1 1 90 90 LYS H H 1 8.179 0.015 . 1 . . . . 164 LYS H . 15616 1
943 . 1 1 90 90 LYS HA H 1 4.230 0.015 . 1 . . . . 164 LYS HA . 15616 1
944 . 1 1 90 90 LYS HB2 H 1 1.702 0.015 . 1 . . . . 164 LYS HB2 . 15616 1
945 . 1 1 90 90 LYS HB3 H 1 1.779 0.015 . 1 . . . . 164 LYS HB3 . 15616 1
946 . 1 1 90 90 LYS HD2 H 1 1.636 0.015 . 1 . . . . 164 LYS HD2 . 15616 1
947 . 1 1 90 90 LYS HD3 H 1 1.636 0.015 . 1 . . . . 164 LYS HD3 . 15616 1
948 . 1 1 90 90 LYS HE2 H 1 2.946 0.015 . 1 . . . . 164 LYS HE2 . 15616 1
949 . 1 1 90 90 LYS HE3 H 1 2.946 0.015 . 1 . . . . 164 LYS HE3 . 15616 1
950 . 1 1 90 90 LYS HG2 H 1 1.399 0.015 . 1 . . . . 164 LYS HG2 . 15616 1
951 . 1 1 90 90 LYS HG3 H 1 1.354 0.015 . 1 . . . . 164 LYS HG3 . 15616 1
952 . 1 1 90 90 LYS C C 13 176.089 0.25 . 1 . . . . 164 LYS C . 15616 1
953 . 1 1 90 90 LYS CA C 13 56.123 0.25 . 1 . . . . 164 LYS CA . 15616 1
954 . 1 1 90 90 LYS CB C 13 32.873 0.25 . 1 . . . . 164 LYS CB . 15616 1
955 . 1 1 90 90 LYS CD C 13 28.697 0.25 . 1 . . . . 164 LYS CD . 15616 1
956 . 1 1 90 90 LYS CE C 13 41.843 0.25 . 1 . . . . 164 LYS CE . 15616 1
957 . 1 1 90 90 LYS CG C 13 24.335 0.25 . 1 . . . . 164 LYS CG . 15616 1
958 . 1 1 90 90 LYS N N 15 122.011 0.25 . 1 . . . . 164 LYS N . 15616 1
959 . 1 1 91 91 LEU H H 1 8.186 0.015 . 1 . . . . 165 LEU H . 15616 1
960 . 1 1 91 91 LEU HA H 1 4.265 0.015 . 1 . . . . 165 LEU HA . 15616 1
961 . 1 1 91 91 LEU HB2 H 1 1.419 0.015 . 1 . . . . 165 LEU HB2 . 15616 1
962 . 1 1 91 91 LEU HB3 H 1 1.539 0.015 . 1 . . . . 165 LEU HB3 . 15616 1
963 . 1 1 91 91 LEU HD11 H 1 0.842 0.015 . 1 . . . . 165 LEU HD11 . 15616 1
964 . 1 1 91 91 LEU HD12 H 1 0.842 0.015 . 1 . . . . 165 LEU HD12 . 15616 1
965 . 1 1 91 91 LEU HD13 H 1 0.842 0.015 . 1 . . . . 165 LEU HD13 . 15616 1
966 . 1 1 91 91 LEU HD21 H 1 0.777 0.015 . 1 . . . . 165 LEU HD21 . 15616 1
967 . 1 1 91 91 LEU HD22 H 1 0.777 0.015 . 1 . . . . 165 LEU HD22 . 15616 1
968 . 1 1 91 91 LEU HD23 H 1 0.777 0.015 . 1 . . . . 165 LEU HD23 . 15616 1
969 . 1 1 91 91 LEU C C 13 176.582 0.25 . 1 . . . . 165 LEU C . 15616 1
970 . 1 1 91 91 LEU CA C 13 54.842 0.25 . 1 . . . . 165 LEU CA . 15616 1
971 . 1 1 91 91 LEU CB C 13 42.279 0.25 . 1 . . . . 165 LEU CB . 15616 1
972 . 1 1 91 91 LEU CD1 C 13 24.452 0.25 . 1 . . . . 165 LEU CD1 . 15616 1
973 . 1 1 91 91 LEU CD2 C 13 23.123 0.25 . 1 . . . . 165 LEU CD2 . 15616 1
974 . 1 1 91 91 LEU N N 15 122.803 0.25 . 1 . . . . 165 LEU N . 15616 1
975 . 1 1 92 92 HIS H H 1 8.344 0.015 . 1 . . . . 166 HIS H . 15616 1
976 . 1 1 92 92 HIS HA H 1 4.674 0.015 . 1 . . . . 166 HIS HA . 15616 1
977 . 1 1 92 92 HIS HB2 H 1 3.055 0.015 . 1 . . . . 166 HIS HB2 . 15616 1
978 . 1 1 92 92 HIS HB3 H 1 3.148 0.015 . 1 . . . . 166 HIS HB3 . 15616 1
979 . 1 1 92 92 HIS HD2 H 1 7.064 0.015 . 1 . . . . 166 HIS HD2 . 15616 1
980 . 1 1 92 92 HIS HE1 H 1 8.120 0.015 . 1 . . . . 166 HIS HE1 . 15616 1
981 . 1 1 92 92 HIS C C 13 175.118 0.25 . 1 . . . . 166 HIS C . 15616 1
982 . 1 1 92 92 HIS CA C 13 55.666 0.25 . 1 . . . . 166 HIS CA . 15616 1
983 . 1 1 92 92 HIS CB C 13 29.779 0.25 . 1 . . . . 166 HIS CB . 15616 1
984 . 1 1 92 92 HIS CD2 C 13 120.219 0.25 . 1 . . . . 166 HIS CD2 . 15616 1
985 . 1 1 92 92 HIS CE1 C 13 137.320 0.25 . 1 . . . . 166 HIS CE1 . 15616 1
986 . 1 1 92 92 HIS N N 15 119.381 0.25 . 1 . . . . 166 HIS N . 15616 1
987 . 1 1 93 93 THR H H 1 8.051 0.015 . 1 . . . . 167 THR H . 15616 1
988 . 1 1 93 93 THR HA H 1 4.311 0.015 . 1 . . . . 167 THR HA . 15616 1
989 . 1 1 93 93 THR HB H 1 4.230 0.015 . 1 . . . . 167 THR HB . 15616 1
990 . 1 1 93 93 THR HG21 H 1 1.117 0.015 . 1 . . . . 167 THR HG21 . 15616 1
991 . 1 1 93 93 THR HG22 H 1 1.117 0.015 . 1 . . . . 167 THR HG22 . 15616 1
992 . 1 1 93 93 THR HG23 H 1 1.117 0.015 . 1 . . . . 167 THR HG23 . 15616 1
993 . 1 1 93 93 THR C C 13 174.620 0.25 . 1 . . . . 167 THR C . 15616 1
994 . 1 1 93 93 THR CA C 13 61.465 0.25 . 1 . . . . 167 THR CA . 15616 1
995 . 1 1 93 93 THR CB C 13 69.610 0.25 . 1 . . . . 167 THR CB . 15616 1
996 . 1 1 93 93 THR CG2 C 13 21.349 0.25 . 1 . . . . 167 THR CG2 . 15616 1
997 . 1 1 93 93 THR N N 15 114.381 0.25 . 1 . . . . 167 THR N . 15616 1
998 . 1 1 94 94 ASP H H 1 8.483 0.015 . 1 . . . . 168 ASP H . 15616 1
999 . 1 1 94 94 ASP HA H 1 4.582 0.015 . 1 . . . . 168 ASP HA . 15616 1
1000 . 1 1 94 94 ASP HB2 H 1 2.628 0.015 . 1 . . . . 168 ASP HB2 . 15616 1
1001 . 1 1 94 94 ASP HB3 H 1 2.751 0.015 . 1 . . . . 168 ASP HB3 . 15616 1
1002 . 1 1 94 94 ASP C C 13 176.315 0.25 . 1 . . . . 168 ASP C . 15616 1
1003 . 1 1 94 94 ASP CA C 13 54.818 0.25 . 1 . . . . 168 ASP CA . 15616 1
1004 . 1 1 94 94 ASP CB C 13 40.671 0.25 . 1 . . . . 168 ASP CB . 15616 1
1005 . 1 1 94 94 ASP N N 15 121.816 0.25 . 1 . . . . 168 ASP N . 15616 1
1006 . 1 1 95 95 ASP H H 1 8.176 0.015 . 1 . . . . 169 ASP H . 15616 1
1007 . 1 1 95 95 ASP HA H 1 4.550 0.015 . 1 . . . . 169 ASP HA . 15616 1
1008 . 1 1 95 95 ASP HB2 H 1 2.681 0.015 . 1 . . . . 169 ASP HB2 . 15616 1
1009 . 1 1 95 95 ASP HB3 H 1 2.609 0.015 . 1 . . . . 169 ASP HB3 . 15616 1
1010 . 1 1 95 95 ASP C C 13 176.367 0.25 . 1 . . . . 169 ASP C . 15616 1
1011 . 1 1 95 95 ASP CA C 13 54.720 0.25 . 1 . . . . 169 ASP CA . 15616 1
1012 . 1 1 95 95 ASP CB C 13 41.062 0.25 . 1 . . . . 169 ASP CB . 15616 1
1013 . 1 1 95 95 ASP N N 15 119.551 0.25 . 1 . . . . 169 ASP N . 15616 1
1014 . 1 1 96 96 GLU H H 1 8.146 0.015 . 1 . . . . 170 GLU H . 15616 1
1015 . 1 1 96 96 GLU HA H 1 4.141 0.015 . 1 . . . . 170 GLU HA . 15616 1
1016 . 1 1 96 96 GLU HB2 H 1 1.910 0.015 . 1 . . . . 170 GLU HB2 . 15616 1
1017 . 1 1 96 96 GLU HB3 H 1 2.020 0.015 . 1 . . . . 170 GLU HB3 . 15616 1
1018 . 1 1 96 96 GLU HG2 H 1 2.130 0.015 . 1 . . . . 170 GLU HG2 . 15616 1
1019 . 1 1 96 96 GLU HG3 H 1 2.203 0.015 . 1 . . . . 170 GLU HG3 . 15616 1
1020 . 1 1 96 96 GLU C C 13 176.427 0.25 . 1 . . . . 170 GLU C . 15616 1
1021 . 1 1 96 96 GLU CA C 13 56.412 0.25 . 1 . . . . 170 GLU CA . 15616 1
1022 . 1 1 96 96 GLU CB C 13 29.717 0.25 . 1 . . . . 170 GLU CB . 15616 1
1023 . 1 1 96 96 GLU CG C 13 35.909 0.25 . 1 . . . . 170 GLU CG . 15616 1
1024 . 1 1 96 96 GLU N N 15 119.647 0.25 . 1 . . . . 170 GLU N . 15616 1
1025 . 1 1 97 97 LEU H H 1 7.765 0.015 . 1 . . . . 171 LEU H . 15616 1
1026 . 1 1 97 97 LEU HA H 1 4.159 0.015 . 1 . . . . 171 LEU HA . 15616 1
1027 . 1 1 97 97 LEU HB2 H 1 0.781 0.015 . 1 . . . . 171 LEU HB2 . 15616 1
1028 . 1 1 97 97 LEU HB3 H 1 1.247 0.015 . 1 . . . . 171 LEU HB3 . 15616 1
1029 . 1 1 97 97 LEU HD11 H 1 0.631 0.015 . 1 . . . . 171 LEU HD11 . 15616 1
1030 . 1 1 97 97 LEU HD12 H 1 0.631 0.015 . 1 . . . . 171 LEU HD12 . 15616 1
1031 . 1 1 97 97 LEU HD13 H 1 0.631 0.015 . 1 . . . . 171 LEU HD13 . 15616 1
1032 . 1 1 97 97 LEU HD21 H 1 0.664 0.015 . 1 . . . . 171 LEU HD21 . 15616 1
1033 . 1 1 97 97 LEU HD22 H 1 0.664 0.015 . 1 . . . . 171 LEU HD22 . 15616 1
1034 . 1 1 97 97 LEU HD23 H 1 0.664 0.015 . 1 . . . . 171 LEU HD23 . 15616 1
1035 . 1 1 97 97 LEU HG H 1 1.490 0.015 . 1 . . . . 171 LEU HG . 15616 1
1036 . 1 1 97 97 LEU C C 13 176.427 0.25 . 1 . . . . 171 LEU C . 15616 1
1037 . 1 1 97 97 LEU CA C 13 54.369 0.25 . 1 . . . . 171 LEU CA . 15616 1
1038 . 1 1 97 97 LEU CB C 13 41.941 0.25 . 1 . . . . 171 LEU CB . 15616 1
1039 . 1 1 97 97 LEU CD1 C 13 22.671 0.25 . 1 . . . . 171 LEU CD1 . 15616 1
1040 . 1 1 97 97 LEU CD2 C 13 25.153 0.25 . 1 . . . . 171 LEU CD2 . 15616 1
1041 . 1 1 97 97 LEU CG C 13 26.576 0.25 . 1 . . . . 171 LEU CG . 15616 1
1042 . 1 1 97 97 LEU N N 15 120.843 0.25 . 1 . . . . 171 LEU N . 15616 1
1043 . 1 1 98 98 ASN H H 1 8.325 0.015 . 1 . . . . 172 ASN H . 15616 1
1044 . 1 1 98 98 ASN HA H 1 4.817 0.015 . 1 . . . . 172 ASN HA . 15616 1
1045 . 1 1 98 98 ASN HB2 H 1 2.656 0.015 . 1 . . . . 172 ASN HB2 . 15616 1
1046 . 1 1 98 98 ASN HB3 H 1 2.908 0.015 . 1 . . . . 172 ASN HB3 . 15616 1
1047 . 1 1 98 98 ASN HD21 H 1 7.461 0.015 . 1 . . . . 172 ASN HD21 . 15616 1
1048 . 1 1 98 98 ASN HD22 H 1 6.950 0.015 . 1 . . . . 172 ASN HD22 . 15616 1
1049 . 1 1 98 98 ASN C C 13 174.388 0.25 . 1 . . . . 172 ASN C . 15616 1
1050 . 1 1 98 98 ASN CA C 13 51.947 0.25 . 1 . . . . 172 ASN CA . 15616 1
1051 . 1 1 98 98 ASN CB C 13 37.744 0.25 . 1 . . . . 172 ASN CB . 15616 1
1052 . 1 1 98 98 ASN N N 15 119.279 0.25 . 1 . . . . 172 ASN N . 15616 1
1053 . 1 1 98 98 ASN ND2 N 15 112.006 0.25 . 1 . . . . 172 ASN ND2 . 15616 1
1054 . 1 1 99 99 TRP H H 1 7.708 0.015 . 1 . . . . 173 TRP H . 15616 1
1055 . 1 1 99 99 TRP HA H 1 4.695 0.015 . 1 . . . . 173 TRP HA . 15616 1
1056 . 1 1 99 99 TRP HB2 H 1 3.025 0.015 . 1 . . . . 173 TRP HB2 . 15616 1
1057 . 1 1 99 99 TRP HB3 H 1 3.609 0.015 . 1 . . . . 173 TRP HB3 . 15616 1
1058 . 1 1 99 99 TRP HD1 H 1 7.309 0.015 . 1 . . . . 173 TRP HD1 . 15616 1
1059 . 1 1 99 99 TRP HE1 H 1 10.295 0.015 . 1 . . . . 173 TRP HE1 . 15616 1
1060 . 1 1 99 99 TRP HE3 H 1 7.588 0.015 . 1 . . . . 173 TRP HE3 . 15616 1
1061 . 1 1 99 99 TRP HH2 H 1 6.829 0.015 . 1 . . . . 173 TRP HH2 . 15616 1
1062 . 1 1 99 99 TRP HZ2 H 1 7.368 0.015 . 1 . . . . 173 TRP HZ2 . 15616 1
1063 . 1 1 99 99 TRP HZ3 H 1 6.701 0.015 . 1 . . . . 173 TRP HZ3 . 15616 1
1064 . 1 1 99 99 TRP C C 13 177.554 0.25 . 1 . . . . 173 TRP C . 15616 1
1065 . 1 1 99 99 TRP CA C 13 57.009 0.25 . 1 . . . . 173 TRP CA . 15616 1
1066 . 1 1 99 99 TRP CB C 13 29.635 0.25 . 1 . . . . 173 TRP CB . 15616 1
1067 . 1 1 99 99 TRP CD1 C 13 128.212 0.25 . 1 . . . . 173 TRP CD1 . 15616 1
1068 . 1 1 99 99 TRP CE3 C 13 121.739 0.25 . 1 . . . . 173 TRP CE3 . 15616 1
1069 . 1 1 99 99 TRP CH2 C 13 123.951 0.25 . 1 . . . . 173 TRP CH2 . 15616 1
1070 . 1 1 99 99 TRP CZ2 C 13 114.597 0.25 . 1 . . . . 173 TRP CZ2 . 15616 1
1071 . 1 1 99 99 TRP CZ3 C 13 121.748 0.25 . 1 . . . . 173 TRP CZ3 . 15616 1
1072 . 1 1 99 99 TRP N N 15 122.943 0.25 . 1 . . . . 173 TRP N . 15616 1
1073 . 1 1 99 99 TRP NE1 N 15 130.035 0.25 . 1 . . . . 173 TRP NE1 . 15616 1
1074 . 1 1 100 100 LEU H H 1 8.489 0.015 . 1 . . . . 174 LEU H . 15616 1
1075 . 1 1 100 100 LEU HA H 1 4.298 0.015 . 1 . . . . 174 LEU HA . 15616 1
1076 . 1 1 100 100 LEU HB2 H 1 1.337 0.015 . 1 . . . . 174 LEU HB2 . 15616 1
1077 . 1 1 100 100 LEU HB3 H 1 1.674 0.015 . 1 . . . . 174 LEU HB3 . 15616 1
1078 . 1 1 100 100 LEU HD11 H 1 0.717 0.015 . 1 . . . . 174 LEU HD11 . 15616 1
1079 . 1 1 100 100 LEU HD12 H 1 0.717 0.015 . 1 . . . . 174 LEU HD12 . 15616 1
1080 . 1 1 100 100 LEU HD13 H 1 0.717 0.015 . 1 . . . . 174 LEU HD13 . 15616 1
1081 . 1 1 100 100 LEU HD21 H 1 0.716 0.015 . 1 . . . . 174 LEU HD21 . 15616 1
1082 . 1 1 100 100 LEU HD22 H 1 0.716 0.015 . 1 . . . . 174 LEU HD22 . 15616 1
1083 . 1 1 100 100 LEU HD23 H 1 0.716 0.015 . 1 . . . . 174 LEU HD23 . 15616 1
1084 . 1 1 100 100 LEU C C 13 175.959 0.25 . 1 . . . . 174 LEU C . 15616 1
1085 . 1 1 100 100 LEU CA C 13 54.766 0.25 . 1 . . . . 174 LEU CA . 15616 1
1086 . 1 1 100 100 LEU CB C 13 42.490 0.25 . 1 . . . . 174 LEU CB . 15616 1
1087 . 1 1 100 100 LEU CD1 C 13 26.637 0.25 . 1 . . . . 174 LEU CD1 . 15616 1
1088 . 1 1 100 100 LEU CD2 C 13 23.436 0.25 . 1 . . . . 174 LEU CD2 . 15616 1
1089 . 1 1 100 100 LEU N N 15 122.253 0.25 . 1 . . . . 174 LEU N . 15616 1
1090 . 1 1 101 101 ASP H H 1 9.125 0.015 . 1 . . . . 175 ASP H . 15616 1
1091 . 1 1 101 101 ASP HA H 1 4.676 0.015 . 1 . . . . 175 ASP HA . 15616 1
1092 . 1 1 101 101 ASP HB2 H 1 2.617 0.015 . 1 . . . . 175 ASP HB2 . 15616 1
1093 . 1 1 101 101 ASP HB3 H 1 2.617 0.015 . 1 . . . . 175 ASP HB3 . 15616 1
1094 . 1 1 101 101 ASP C C 13 178.549 0.25 . 1 . . . . 175 ASP C . 15616 1
1095 . 1 1 101 101 ASP CA C 13 53.284 0.25 . 1 . . . . 175 ASP CA . 15616 1
1096 . 1 1 101 101 ASP CB C 13 41.249 0.25 . 1 . . . . 175 ASP CB . 15616 1
1097 . 1 1 101 101 ASP N N 15 121.643 0.25 . 1 . . . . 175 ASP N . 15616 1
1098 . 1 1 102 102 HIS H H 1 9.289 0.015 . 1 . . . . 176 HIS H . 15616 1
1099 . 1 1 102 102 HIS HA H 1 4.268 0.015 . 1 . . . . 176 HIS HA . 15616 1
1100 . 1 1 102 102 HIS HB2 H 1 3.035 0.015 . 1 . . . . 176 HIS HB2 . 15616 1
1101 . 1 1 102 102 HIS HB3 H 1 3.552 0.015 . 1 . . . . 176 HIS HB3 . 15616 1
1102 . 1 1 102 102 HIS HD2 H 1 6.960 0.015 . 1 . . . . 176 HIS HD2 . 15616 1
1103 . 1 1 102 102 HIS HE1 H 1 8.047 0.015 . 1 . . . . 176 HIS HE1 . 15616 1
1104 . 1 1 102 102 HIS C C 13 176.145 0.25 . 1 . . . . 176 HIS C . 15616 1
1105 . 1 1 102 102 HIS CA C 13 58.707 0.25 . 1 . . . . 176 HIS CA . 15616 1
1106 . 1 1 102 102 HIS CB C 13 27.981 0.25 . 1 . . . . 176 HIS CB . 15616 1
1107 . 1 1 102 102 HIS CD2 C 13 123.596 0.25 . 1 . . . . 176 HIS CD2 . 15616 1
1108 . 1 1 102 102 HIS CE1 C 13 138.615 0.25 . 1 . . . . 176 HIS CE1 . 15616 1
1109 . 1 1 102 102 HIS N N 15 126.517 0.25 . 1 . . . . 176 HIS N . 15616 1
1110 . 1 1 103 103 GLY H H 1 8.757 0.015 . 1 . . . . 177 GLY H . 15616 1
1111 . 1 1 103 103 GLY HA2 H 1 3.734 0.015 . 1 . . . . 177 GLY HA2 . 15616 1
1112 . 1 1 103 103 GLY HA3 H 1 4.364 0.015 . 1 . . . . 177 GLY HA3 . 15616 1
1113 . 1 1 103 103 GLY C C 13 173.364 0.25 . 1 . . . . 177 GLY C . 15616 1
1114 . 1 1 103 103 GLY CA C 13 44.956 0.25 . 1 . . . . 177 GLY CA . 15616 1
1115 . 1 1 103 103 GLY N N 15 105.425 0.25 . 1 . . . . 177 GLY N . 15616 1
1116 . 1 1 104 104 ARG H H 1 7.026 0.015 . 1 . . . . 178 ARG H . 15616 1
1117 . 1 1 104 104 ARG HA H 1 4.882 0.015 . 1 . . . . 178 ARG HA . 15616 1
1118 . 1 1 104 104 ARG HB2 H 1 1.991 0.015 . 1 . . . . 178 ARG HB2 . 15616 1
1119 . 1 1 104 104 ARG HB3 H 1 1.991 0.015 . 1 . . . . 178 ARG HB3 . 15616 1
1120 . 1 1 104 104 ARG HD2 H 1 3.026 0.015 . 1 . . . . 178 ARG HD2 . 15616 1
1121 . 1 1 104 104 ARG HD3 H 1 3.112 0.015 . 1 . . . . 178 ARG HD3 . 15616 1
1122 . 1 1 104 104 ARG HE H 1 7.462 0.015 . 1 . . . . 178 ARG HE . 15616 1
1123 . 1 1 104 104 ARG HG2 H 1 1.557 0.015 . 1 . . . . 178 ARG HG2 . 15616 1
1124 . 1 1 104 104 ARG HG3 H 1 1.639 0.015 . 1 . . . . 178 ARG HG3 . 15616 1
1125 . 1 1 104 104 ARG C C 13 176.089 0.25 . 1 . . . . 178 ARG C . 15616 1
1126 . 1 1 104 104 ARG CA C 13 53.771 0.25 . 1 . . . . 178 ARG CA . 15616 1
1127 . 1 1 104 104 ARG CB C 13 35.525 0.25 . 1 . . . . 178 ARG CB . 15616 1
1128 . 1 1 104 104 ARG CD C 13 43.863 0.25 . 1 . . . . 178 ARG CD . 15616 1
1129 . 1 1 104 104 ARG CG C 13 27.476 0.25 . 1 . . . . 178 ARG CG . 15616 1
1130 . 1 1 104 104 ARG N N 15 117.218 0.25 . 1 . . . . 178 ARG N . 15616 1
1131 . 1 1 104 104 ARG NE N 15 85.022 0.25 . 1 . . . . 178 ARG NE . 15616 1
1132 . 1 1 105 105 THR H H 1 9.021 0.015 . 1 . . . . 179 THR H . 15616 1
1133 . 1 1 105 105 THR HA H 1 4.548 0.015 . 1 . . . . 179 THR HA . 15616 1
1134 . 1 1 105 105 THR HB H 1 4.653 0.015 . 1 . . . . 179 THR HB . 15616 1
1135 . 1 1 105 105 THR HG21 H 1 1.062 0.015 . 1 . . . . 179 THR HG21 . 15616 1
1136 . 1 1 105 105 THR HG22 H 1 1.062 0.015 . 1 . . . . 179 THR HG22 . 15616 1
1137 . 1 1 105 105 THR HG23 H 1 1.062 0.015 . 1 . . . . 179 THR HG23 . 15616 1
1138 . 1 1 105 105 THR C C 13 178.839 0.25 . 1 . . . . 179 THR C . 15616 1
1139 . 1 1 105 105 THR CA C 13 60.894 0.25 . 1 . . . . 179 THR CA . 15616 1
1140 . 1 1 105 105 THR CB C 13 70.825 0.25 . 1 . . . . 179 THR CB . 15616 1
1141 . 1 1 105 105 THR CG2 C 13 21.104 0.25 . 1 . . . . 179 THR CG2 . 15616 1
1142 . 1 1 105 105 THR N N 15 112.074 0.25 . 1 . . . . 179 THR N . 15616 1
1143 . 1 1 106 106 LEU H H 1 9.170 0.015 . 1 . . . . 180 LEU H . 15616 1
1144 . 1 1 106 106 LEU HA H 1 3.885 0.015 . 1 . . . . 180 LEU HA . 15616 1
1145 . 1 1 106 106 LEU HB2 H 1 1.860 0.015 . 1 . . . . 180 LEU HB2 . 15616 1
1146 . 1 1 106 106 LEU HB3 H 1 1.297 0.015 . 1 . . . . 180 LEU HB3 . 15616 1
1147 . 1 1 106 106 LEU HD11 H 1 0.771 0.015 . 1 . . . . 180 LEU HD11 . 15616 1
1148 . 1 1 106 106 LEU HD12 H 1 0.771 0.015 . 1 . . . . 180 LEU HD12 . 15616 1
1149 . 1 1 106 106 LEU HD13 H 1 0.771 0.015 . 1 . . . . 180 LEU HD13 . 15616 1
1150 . 1 1 106 106 LEU HD21 H 1 0.640 0.015 . 1 . . . . 180 LEU HD21 . 15616 1
1151 . 1 1 106 106 LEU HD22 H 1 0.640 0.015 . 1 . . . . 180 LEU HD22 . 15616 1
1152 . 1 1 106 106 LEU HD23 H 1 0.640 0.015 . 1 . . . . 180 LEU HD23 . 15616 1
1153 . 1 1 106 106 LEU HG H 1 1.776 0.015 . 1 . . . . 180 LEU HG . 15616 1
1154 . 1 1 106 106 LEU C C 13 179.721 0.25 . 1 . . . . 180 LEU C . 15616 1
1155 . 1 1 106 106 LEU CA C 13 58.067 0.25 . 1 . . . . 180 LEU CA . 15616 1
1156 . 1 1 106 106 LEU CB C 13 40.861 0.25 . 1 . . . . 180 LEU CB . 15616 1
1157 . 1 1 106 106 LEU CD1 C 13 26.031 0.25 . 1 . . . . 180 LEU CD1 . 15616 1
1158 . 1 1 106 106 LEU CD2 C 13 23.937 0.25 . 1 . . . . 180 LEU CD2 . 15616 1
1159 . 1 1 106 106 LEU CG C 13 26.174 0.25 . 1 . . . . 180 LEU CG . 15616 1
1160 . 1 1 106 106 LEU N N 15 121.118 0.25 . 1 . . . . 180 LEU N . 15616 1
1161 . 1 1 107 107 ARG H H 1 8.508 0.015 . 1 . . . . 181 ARG H . 15616 1
1162 . 1 1 107 107 ARG HA H 1 4.056 0.015 . 1 . . . . 181 ARG HA . 15616 1
1163 . 1 1 107 107 ARG HB2 H 1 1.707 0.015 . 1 . . . . 181 ARG HB2 . 15616 1
1164 . 1 1 107 107 ARG HB3 H 1 1.846 0.015 . 1 . . . . 181 ARG HB3 . 15616 1
1165 . 1 1 107 107 ARG HD2 H 1 3.148 0.015 . 1 . . . . 181 ARG HD2 . 15616 1
1166 . 1 1 107 107 ARG HD3 H 1 3.148 0.015 . 1 . . . . 181 ARG HD3 . 15616 1
1167 . 1 1 107 107 ARG HG2 H 1 1.580 0.015 . 1 . . . . 181 ARG HG2 . 15616 1
1168 . 1 1 107 107 ARG HG3 H 1 1.580 0.015 . 1 . . . . 181 ARG HG3 . 15616 1
1169 . 1 1 107 107 ARG C C 13 180.358 0.25 . 1 . . . . 181 ARG C . 15616 1
1170 . 1 1 107 107 ARG CA C 13 58.744 0.25 . 1 . . . . 181 ARG CA . 15616 1
1171 . 1 1 107 107 ARG CB C 13 29.581 0.25 . 1 . . . . 181 ARG CB . 15616 1
1172 . 1 1 107 107 ARG CD C 13 42.978 0.25 . 1 . . . . 181 ARG CD . 15616 1
1173 . 1 1 107 107 ARG CG C 13 26.605 0.25 . 1 . . . . 181 ARG CG . 15616 1
1174 . 1 1 107 107 ARG N N 15 119.116 0.25 . 1 . . . . 181 ARG N . 15616 1
1175 . 1 1 108 108 GLU H H 1 7.783 0.015 . 1 . . . . 182 GLU H . 15616 1
1176 . 1 1 108 108 GLU HA H 1 4.078 0.015 . 1 . . . . 182 GLU HA . 15616 1
1177 . 1 1 108 108 GLU HB2 H 1 1.938 0.015 . 1 . . . . 182 GLU HB2 . 15616 1
1178 . 1 1 108 108 GLU HB3 H 1 2.233 0.015 . 1 . . . . 182 GLU HB3 . 15616 1
1179 . 1 1 108 108 GLU HG2 H 1 2.232 0.015 . 1 . . . . 182 GLU HG2 . 15616 1
1180 . 1 1 108 108 GLU HG3 H 1 2.396 0.015 . 1 . . . . 182 GLU HG3 . 15616 1
1181 . 1 1 108 108 GLU C C 13 176.851 0.25 . 1 . . . . 182 GLU C . 15616 1
1182 . 1 1 108 108 GLU CA C 13 57.944 0.25 . 1 . . . . 182 GLU CA . 15616 1
1183 . 1 1 108 108 GLU CB C 13 30.090 0.25 . 1 . . . . 182 GLU CB . 15616 1
1184 . 1 1 108 108 GLU CG C 13 37.340 0.25 . 1 . . . . 182 GLU CG . 15616 1
1185 . 1 1 108 108 GLU N N 15 117.972 0.25 . 1 . . . . 182 GLU N . 15616 1
1186 . 1 1 109 109 GLN H H 1 7.242 0.015 . 1 . . . . 183 GLN H . 15616 1
1187 . 1 1 109 109 GLN HA H 1 4.577 0.015 . 1 . . . . 183 GLN HA . 15616 1
1188 . 1 1 109 109 GLN HB2 H 1 2.084 0.015 . 1 . . . . 183 GLN HB2 . 15616 1
1189 . 1 1 109 109 GLN HB3 H 1 2.084 0.015 . 1 . . . . 183 GLN HB3 . 15616 1
1190 . 1 1 109 109 GLN HE21 H 1 6.405 0.015 . 1 . . . . 183 GLN HE21 . 15616 1
1191 . 1 1 109 109 GLN HE22 H 1 7.411 0.015 . 1 . . . . 183 GLN HE22 . 15616 1
1192 . 1 1 109 109 GLN HG2 H 1 2.311 0.015 . 1 . . . . 183 GLN HG2 . 15616 1
1193 . 1 1 109 109 GLN HG3 H 1 2.471 0.015 . 1 . . . . 183 GLN HG3 . 15616 1
1194 . 1 1 109 109 GLN C C 13 174.970 0.25 . 1 . . . . 183 GLN C . 15616 1
1195 . 1 1 109 109 GLN CA C 13 54.869 0.25 . 1 . . . . 183 GLN CA . 15616 1
1196 . 1 1 109 109 GLN CB C 13 30.282 0.25 . 1 . . . . 183 GLN CB . 15616 1
1197 . 1 1 109 109 GLN CG C 13 34.739 0.25 . 1 . . . . 183 GLN CG . 15616 1
1198 . 1 1 109 109 GLN N N 15 114.538 0.25 . 1 . . . . 183 GLN N . 15616 1
1199 . 1 1 109 109 GLN NE2 N 15 113.094 0.25 . 1 . . . . 183 GLN NE2 . 15616 1
1200 . 1 1 110 110 GLY H H 1 7.576 0.015 . 1 . . . . 184 GLY H . 15616 1
1201 . 1 1 110 110 GLY HA2 H 1 3.731 0.015 . 1 . . . . 184 GLY HA2 . 15616 1
1202 . 1 1 110 110 GLY HA3 H 1 3.995 0.015 . 1 . . . . 184 GLY HA3 . 15616 1
1203 . 1 1 110 110 GLY C C 13 173.847 0.25 . 1 . . . . 184 GLY C . 15616 1
1204 . 1 1 110 110 GLY CA C 13 46.183 0.25 . 1 . . . . 184 GLY CA . 15616 1
1205 . 1 1 110 110 GLY N N 15 107.387 0.25 . 1 . . . . 184 GLY N . 15616 1
1206 . 1 1 111 111 VAL H H 1 7.485 0.015 . 1 . . . . 185 VAL H . 15616 1
1207 . 1 1 111 111 VAL HA H 1 3.891 0.015 . 1 . . . . 185 VAL HA . 15616 1
1208 . 1 1 111 111 VAL HB H 1 1.689 0.015 . 1 . . . . 185 VAL HB . 15616 1
1209 . 1 1 111 111 VAL HG11 H 1 0.726 0.015 . 1 . . . . 185 VAL HG11 . 15616 1
1210 . 1 1 111 111 VAL HG12 H 1 0.726 0.015 . 1 . . . . 185 VAL HG12 . 15616 1
1211 . 1 1 111 111 VAL HG13 H 1 0.726 0.015 . 1 . . . . 185 VAL HG13 . 15616 1
1212 . 1 1 111 111 VAL HG21 H 1 0.791 0.015 . 1 . . . . 185 VAL HG21 . 15616 1
1213 . 1 1 111 111 VAL HG22 H 1 0.791 0.015 . 1 . . . . 185 VAL HG22 . 15616 1
1214 . 1 1 111 111 VAL HG23 H 1 0.791 0.015 . 1 . . . . 185 VAL HG23 . 15616 1
1215 . 1 1 111 111 VAL C C 13 176.480 0.25 . 1 . . . . 185 VAL C . 15616 1
1216 . 1 1 111 111 VAL CA C 13 62.097 0.25 . 1 . . . . 185 VAL CA . 15616 1
1217 . 1 1 111 111 VAL CB C 13 30.891 0.25 . 1 . . . . 185 VAL CB . 15616 1
1218 . 1 1 111 111 VAL CG1 C 13 21.200 0.25 . 1 . . . . 185 VAL CG1 . 15616 1
1219 . 1 1 111 111 VAL CG2 C 13 21.207 0.25 . 1 . . . . 185 VAL CG2 . 15616 1
1220 . 1 1 111 111 VAL N N 15 119.800 0.25 . 1 . . . . 185 VAL N . 15616 1
1221 . 1 1 112 112 GLU H H 1 8.935 0.015 . 1 . . . . 186 GLU H . 15616 1
1222 . 1 1 112 112 GLU HA H 1 4.355 0.015 . 1 . . . . 186 GLU HA . 15616 1
1223 . 1 1 112 112 GLU HB2 H 1 1.693 0.015 . 1 . . . . 186 GLU HB2 . 15616 1
1224 . 1 1 112 112 GLU HB3 H 1 2.186 0.015 . 1 . . . . 186 GLU HB3 . 15616 1
1225 . 1 1 112 112 GLU HG2 H 1 2.444 0.015 . 1 . . . . 186 GLU HG2 . 15616 1
1226 . 1 1 112 112 GLU HG3 H 1 2.254 0.015 . 1 . . . . 186 GLU HG3 . 15616 1
1227 . 1 1 112 112 GLU C C 13 177.022 0.25 . 1 . . . . 186 GLU C . 15616 1
1228 . 1 1 112 112 GLU CA C 13 55.650 0.25 . 1 . . . . 186 GLU CA . 15616 1
1229 . 1 1 112 112 GLU CB C 13 31.052 0.25 . 1 . . . . 186 GLU CB . 15616 1
1230 . 1 1 112 112 GLU CG C 13 36.315 0.25 . 1 . . . . 186 GLU CG . 15616 1
1231 . 1 1 112 112 GLU N N 15 130.417 0.25 . 1 . . . . 186 GLU N . 15616 1
1232 . 1 1 113 113 GLU H H 1 9.168 0.015 . 1 . . . . 187 GLU H . 15616 1
1233 . 1 1 113 113 GLU HA H 1 3.869 0.015 . 1 . . . . 187 GLU HA . 15616 1
1234 . 1 1 113 113 GLU HB2 H 1 2.006 0.015 . 1 . . . . 187 GLU HB2 . 15616 1
1235 . 1 1 113 113 GLU HB3 H 1 1.965 0.015 . 1 . . . . 187 GLU HB3 . 15616 1
1236 . 1 1 113 113 GLU HG2 H 1 2.143 0.015 . 1 . . . . 187 GLU HG2 . 15616 1
1237 . 1 1 113 113 GLU HG3 H 1 2.274 0.015 . 1 . . . . 187 GLU HG3 . 15616 1
1238 . 1 1 113 113 GLU C C 13 176.472 0.25 . 1 . . . . 187 GLU C . 15616 1
1239 . 1 1 113 113 GLU CA C 13 59.621 0.25 . 1 . . . . 187 GLU CA . 15616 1
1240 . 1 1 113 113 GLU CB C 13 29.447 0.25 . 1 . . . . 187 GLU CB . 15616 1
1241 . 1 1 113 113 GLU CG C 13 36.706 0.25 . 1 . . . . 187 GLU CG . 15616 1
1242 . 1 1 113 113 GLU N N 15 121.030 0.25 . 1 . . . . 187 GLU N . 15616 1
1243 . 1 1 114 114 HIS H H 1 7.613 0.015 . 1 . . . . 188 HIS H . 15616 1
1244 . 1 1 114 114 HIS HA H 1 4.549 0.015 . 1 . . . . 188 HIS HA . 15616 1
1245 . 1 1 114 114 HIS HB2 H 1 3.272 0.015 . 1 . . . . 188 HIS HB2 . 15616 1
1246 . 1 1 114 114 HIS HB3 H 1 3.018 0.015 . 1 . . . . 188 HIS HB3 . 15616 1
1247 . 1 1 114 114 HIS HD2 H 1 7.016 0.015 . 1 . . . . 188 HIS HD2 . 15616 1
1248 . 1 1 114 114 HIS HE1 H 1 7.859 0.015 . 1 . . . . 188 HIS HE1 . 15616 1
1249 . 1 1 114 114 HIS C C 13 175.608 0.25 . 1 . . . . 188 HIS C . 15616 1
1250 . 1 1 114 114 HIS CA C 13 55.864 0.25 . 1 . . . . 188 HIS CA . 15616 1
1251 . 1 1 114 114 HIS CB C 13 29.979 0.25 . 1 . . . . 188 HIS CB . 15616 1
1252 . 1 1 114 114 HIS CD2 C 13 118.587 0.25 . 1 . . . . 188 HIS CD2 . 15616 1
1253 . 1 1 114 114 HIS CE1 C 13 139.055 0.25 . 1 . . . . 188 HIS CE1 . 15616 1
1254 . 1 1 114 114 HIS N N 15 112.437 0.25 . 1 . . . . 188 HIS N . 15616 1
1255 . 1 1 115 115 GLU H H 1 6.982 0.015 . 1 . . . . 189 GLU H . 15616 1
1256 . 1 1 115 115 GLU HA H 1 4.036 0.015 . 1 . . . . 189 GLU HA . 15616 1
1257 . 1 1 115 115 GLU HB2 H 1 1.821 0.015 . 1 . . . . 189 GLU HB2 . 15616 1
1258 . 1 1 115 115 GLU HB3 H 1 1.902 0.015 . 1 . . . . 189 GLU HB3 . 15616 1
1259 . 1 1 115 115 GLU HG2 H 1 1.839 0.015 . 1 . . . . 189 GLU HG2 . 15616 1
1260 . 1 1 115 115 GLU HG3 H 1 2.012 0.015 . 1 . . . . 189 GLU HG3 . 15616 1
1261 . 1 1 115 115 GLU C C 13 175.813 0.25 . 1 . . . . 189 GLU C . 15616 1
1262 . 1 1 115 115 GLU CA C 13 57.480 0.25 . 1 . . . . 189 GLU CA . 15616 1
1263 . 1 1 115 115 GLU CB C 13 30.669 0.25 . 1 . . . . 189 GLU CB . 15616 1
1264 . 1 1 115 115 GLU CG C 13 37.693 0.25 . 1 . . . . 189 GLU CG . 15616 1
1265 . 1 1 115 115 GLU N N 15 121.462 0.25 . 1 . . . . 189 GLU N . 15616 1
1266 . 1 1 116 116 THR H H 1 8.663 0.015 . 1 . . . . 190 THR H . 15616 1
1267 . 1 1 116 116 THR HA H 1 4.602 0.015 . 1 . . . . 190 THR HA . 15616 1
1268 . 1 1 116 116 THR HB H 1 3.921 0.015 . 1 . . . . 190 THR HB . 15616 1
1269 . 1 1 116 116 THR HG21 H 1 0.968 0.015 . 1 . . . . 190 THR HG21 . 15616 1
1270 . 1 1 116 116 THR HG22 H 1 0.968 0.015 . 1 . . . . 190 THR HG22 . 15616 1
1271 . 1 1 116 116 THR HG23 H 1 0.968 0.015 . 1 . . . . 190 THR HG23 . 15616 1
1272 . 1 1 116 116 THR C C 13 173.968 0.25 . 1 . . . . 190 THR C . 15616 1
1273 . 1 1 116 116 THR CA C 13 62.035 0.25 . 1 . . . . 190 THR CA . 15616 1
1274 . 1 1 116 116 THR CB C 13 69.273 0.25 . 1 . . . . 190 THR CB . 15616 1
1275 . 1 1 116 116 THR CG2 C 13 22.037 0.25 . 1 . . . . 190 THR CG2 . 15616 1
1276 . 1 1 116 116 THR N N 15 120.887 0.25 . 1 . . . . 190 THR N . 15616 1
1277 . 1 1 117 117 LEU H H 1 8.421 0.015 . 1 . . . . 191 LEU H . 15616 1
1278 . 1 1 117 117 LEU HA H 1 4.963 0.015 . 1 . . . . 191 LEU HA . 15616 1
1279 . 1 1 117 117 LEU HB2 H 1 1.274 0.015 . 1 . . . . 191 LEU HB2 . 15616 1
1280 . 1 1 117 117 LEU HB3 H 1 1.632 0.015 . 1 . . . . 191 LEU HB3 . 15616 1
1281 . 1 1 117 117 LEU HD11 H 1 0.822 0.015 . 1 . . . . 191 LEU HD11 . 15616 1
1282 . 1 1 117 117 LEU HD12 H 1 0.822 0.015 . 1 . . . . 191 LEU HD12 . 15616 1
1283 . 1 1 117 117 LEU HD13 H 1 0.822 0.015 . 1 . . . . 191 LEU HD13 . 15616 1
1284 . 1 1 117 117 LEU HD21 H 1 0.784 0.015 . 1 . . . . 191 LEU HD21 . 15616 1
1285 . 1 1 117 117 LEU HD22 H 1 0.784 0.015 . 1 . . . . 191 LEU HD22 . 15616 1
1286 . 1 1 117 117 LEU HD23 H 1 0.784 0.015 . 1 . . . . 191 LEU HD23 . 15616 1
1287 . 1 1 117 117 LEU HG H 1 1.651 0.015 . 1 . . . . 191 LEU HG . 15616 1
1288 . 1 1 117 117 LEU C C 13 174.612 0.25 . 1 . . . . 191 LEU C . 15616 1
1289 . 1 1 117 117 LEU CA C 13 52.342 0.25 . 1 . . . . 191 LEU CA . 15616 1
1290 . 1 1 117 117 LEU CB C 13 44.147 0.25 . 1 . . . . 191 LEU CB . 15616 1
1291 . 1 1 117 117 LEU CD1 C 13 27.224 0.25 . 1 . . . . 191 LEU CD1 . 15616 1
1292 . 1 1 117 117 LEU CD2 C 13 23.242 0.25 . 1 . . . . 191 LEU CD2 . 15616 1
1293 . 1 1 117 117 LEU CG C 13 27.149 0.25 . 1 . . . . 191 LEU CG . 15616 1
1294 . 1 1 117 117 LEU N N 15 125.784 0.25 . 1 . . . . 191 LEU N . 15616 1
1295 . 1 1 118 118 LEU H H 1 9.087 0.015 . 1 . . . . 192 LEU H . 15616 1
1296 . 1 1 118 118 LEU HA H 1 4.751 0.015 . 1 . . . . 192 LEU HA . 15616 1
1297 . 1 1 118 118 LEU HB2 H 1 1.565 0.015 . 1 . . . . 192 LEU HB2 . 15616 1
1298 . 1 1 118 118 LEU HB3 H 1 1.454 0.015 . 1 . . . . 192 LEU HB3 . 15616 1
1299 . 1 1 118 118 LEU HD11 H 1 0.716 0.015 . 1 . . . . 192 LEU HD11 . 15616 1
1300 . 1 1 118 118 LEU HD12 H 1 0.716 0.015 . 1 . . . . 192 LEU HD12 . 15616 1
1301 . 1 1 118 118 LEU HD13 H 1 0.716 0.015 . 1 . . . . 192 LEU HD13 . 15616 1
1302 . 1 1 118 118 LEU HD21 H 1 0.746 0.015 . 1 . . . . 192 LEU HD21 . 15616 1
1303 . 1 1 118 118 LEU HD22 H 1 0.746 0.015 . 1 . . . . 192 LEU HD22 . 15616 1
1304 . 1 1 118 118 LEU HD23 H 1 0.746 0.015 . 1 . . . . 192 LEU HD23 . 15616 1
1305 . 1 1 118 118 LEU HG H 1 1.381 0.015 . 1 . . . . 192 LEU HG . 15616 1
1306 . 1 1 118 118 LEU C C 13 175.637 0.25 . 1 . . . . 192 LEU C . 15616 1
1307 . 1 1 118 118 LEU CA C 13 53.902 0.25 . 1 . . . . 192 LEU CA . 15616 1
1308 . 1 1 118 118 LEU CB C 13 42.917 0.25 . 1 . . . . 192 LEU CB . 15616 1
1309 . 1 1 118 118 LEU CD1 C 13 24.882 0.25 . 1 . . . . 192 LEU CD1 . 15616 1
1310 . 1 1 118 118 LEU CD2 C 13 24.092 0.25 . 1 . . . . 192 LEU CD2 . 15616 1
1311 . 1 1 118 118 LEU CG C 13 27.135 0.25 . 1 . . . . 192 LEU CG . 15616 1
1312 . 1 1 118 118 LEU N N 15 121.460 0.25 . 1 . . . . 192 LEU N . 15616 1
1313 . 1 1 119 119 LEU H H 1 8.017 0.015 . 1 . . . . 193 LEU H . 15616 1
1314 . 1 1 119 119 LEU HA H 1 4.900 0.015 . 1 . . . . 193 LEU HA . 15616 1
1315 . 1 1 119 119 LEU HB2 H 1 1.057 0.015 . 1 . . . . 193 LEU HB2 . 15616 1
1316 . 1 1 119 119 LEU HB3 H 1 1.904 0.015 . 1 . . . . 193 LEU HB3 . 15616 1
1317 . 1 1 119 119 LEU HD11 H 1 0.621 0.015 . 1 . . . . 193 LEU HD11 . 15616 1
1318 . 1 1 119 119 LEU HD12 H 1 0.621 0.015 . 1 . . . . 193 LEU HD12 . 15616 1
1319 . 1 1 119 119 LEU HD13 H 1 0.621 0.015 . 1 . . . . 193 LEU HD13 . 15616 1
1320 . 1 1 119 119 LEU HD21 H 1 0.781 0.015 . 1 . . . . 193 LEU HD21 . 15616 1
1321 . 1 1 119 119 LEU HD22 H 1 0.781 0.015 . 1 . . . . 193 LEU HD22 . 15616 1
1322 . 1 1 119 119 LEU HD23 H 1 0.781 0.015 . 1 . . . . 193 LEU HD23 . 15616 1
1323 . 1 1 119 119 LEU HG H 1 1.427 0.015 . 1 . . . . 193 LEU HG . 15616 1
1324 . 1 1 119 119 LEU C C 13 175.590 0.25 . 1 . . . . 193 LEU C . 15616 1
1325 . 1 1 119 119 LEU CA C 13 54.360 0.25 . 1 . . . . 193 LEU CA . 15616 1
1326 . 1 1 119 119 LEU CB C 13 43.194 0.25 . 1 . . . . 193 LEU CB . 15616 1
1327 . 1 1 119 119 LEU CD1 C 13 26.383 0.25 . 1 . . . . 193 LEU CD1 . 15616 1
1328 . 1 1 119 119 LEU CD2 C 13 24.078 0.25 . 1 . . . . 193 LEU CD2 . 15616 1
1329 . 1 1 119 119 LEU CG C 13 27.170 0.25 . 1 . . . . 193 LEU CG . 15616 1
1330 . 1 1 119 119 LEU N N 15 126.254 0.25 . 1 . . . . 193 LEU N . 15616 1
1331 . 1 1 120 120 ARG H H 1 8.652 0.015 . 1 . . . . 194 ARG H . 15616 1
1332 . 1 1 120 120 ARG HA H 1 4.762 0.015 . 1 . . . . 194 ARG HA . 15616 1
1333 . 1 1 120 120 ARG HB2 H 1 1.762 0.015 . 1 . . . . 194 ARG HB2 . 15616 1
1334 . 1 1 120 120 ARG HB3 H 1 1.533 0.015 . 1 . . . . 194 ARG HB3 . 15616 1
1335 . 1 1 120 120 ARG HD2 H 1 2.994 0.015 . 1 . . . . 194 ARG HD2 . 15616 1
1336 . 1 1 120 120 ARG HD3 H 1 2.994 0.015 . 1 . . . . 194 ARG HD3 . 15616 1
1337 . 1 1 120 120 ARG HG2 H 1 1.454 0.015 . 1 . . . . 194 ARG HG2 . 15616 1
1338 . 1 1 120 120 ARG HG3 H 1 1.454 0.015 . 1 . . . . 194 ARG HG3 . 15616 1
1339 . 1 1 120 120 ARG C C 13 174.080 0.25 . 1 . . . . 194 ARG C . 15616 1
1340 . 1 1 120 120 ARG CA C 13 53.842 0.25 . 1 . . . . 194 ARG CA . 15616 1
1341 . 1 1 120 120 ARG CB C 13 34.265 0.25 . 1 . . . . 194 ARG CB . 15616 1
1342 . 1 1 120 120 ARG CD C 13 42.926 0.25 . 1 . . . . 194 ARG CD . 15616 1
1343 . 1 1 120 120 ARG CG C 13 26.592 0.25 . 1 . . . . 194 ARG CG . 15616 1
1344 . 1 1 120 120 ARG N N 15 125.681 0.25 . 1 . . . . 194 ARG N . 15616 1
1345 . 1 1 121 121 ARG H H 1 8.785 0.015 . 1 . . . . 195 ARG H . 15616 1
1346 . 1 1 121 121 ARG HA H 1 3.620 0.015 . 1 . . . . 195 ARG HA . 15616 1
1347 . 1 1 121 121 ARG HB2 H 1 1.228 0.015 . 1 . . . . 195 ARG HB2 . 15616 1
1348 . 1 1 121 121 ARG HB3 H 1 1.543 0.015 . 1 . . . . 195 ARG HB3 . 15616 1
1349 . 1 1 121 121 ARG HD2 H 1 2.731 0.015 . 1 . . . . 195 ARG HD2 . 15616 1
1350 . 1 1 121 121 ARG HD3 H 1 2.731 0.015 . 1 . . . . 195 ARG HD3 . 15616 1
1351 . 1 1 121 121 ARG HG2 H 1 0.822 0.015 . 1 . . . . 195 ARG HG2 . 15616 1
1352 . 1 1 121 121 ARG HG3 H 1 0.822 0.015 . 1 . . . . 195 ARG HG3 . 15616 1
1353 . 1 1 121 121 ARG C C 13 174.925 0.25 . 1 . . . . 195 ARG C . 15616 1
1354 . 1 1 121 121 ARG CA C 13 56.609 0.25 . 1 . . . . 195 ARG CA . 15616 1
1355 . 1 1 121 121 ARG CB C 13 30.147 0.25 . 1 . . . . 195 ARG CB . 15616 1
1356 . 1 1 121 121 ARG CD C 13 43.230 0.25 . 1 . . . . 195 ARG CD . 15616 1
1357 . 1 1 121 121 ARG CG C 13 26.871 0.25 . 1 . . . . 195 ARG CG . 15616 1
1358 . 1 1 121 121 ARG N N 15 125.176 0.25 . 1 . . . . 195 ARG N . 15616 1
1359 . 1 1 122 122 LYS H H 1 8.391 0.015 . 1 . . . . 196 LYS H . 15616 1
1360 . 1 1 122 122 LYS HA H 1 3.828 0.015 . 1 . . . . 196 LYS HA . 15616 1
1361 . 1 1 122 122 LYS HB2 H 1 0.858 0.015 . 1 . . . . 196 LYS HB2 . 15616 1
1362 . 1 1 122 122 LYS HB3 H 1 0.917 0.015 . 1 . . . . 196 LYS HB3 . 15616 1
1363 . 1 1 122 122 LYS HD2 H 1 0.845 0.015 . 1 . . . . 196 LYS HD2 . 15616 1
1364 . 1 1 122 122 LYS HD3 H 1 0.503 0.015 . 1 . . . . 196 LYS HD3 . 15616 1
1365 . 1 1 122 122 LYS HE2 H 1 1.939 0.015 . 1 . . . . 196 LYS HE2 . 15616 1
1366 . 1 1 122 122 LYS HE3 H 1 2.200 0.015 . 1 . . . . 196 LYS HE3 . 15616 1
1367 . 1 1 122 122 LYS HG2 H 1 0.131 0.015 . 1 . . . . 196 LYS HG2 . 15616 1
1368 . 1 1 122 122 LYS HG3 H 1 0.166 0.015 . 1 . . . . 196 LYS HG3 . 15616 1
1369 . 1 1 122 122 LYS C C 13 175.080 0.25 . 1 . . . . 196 LYS C . 15616 1
1370 . 1 1 122 122 LYS CA C 13 56.686 0.25 . 1 . . . . 196 LYS CA . 15616 1
1371 . 1 1 122 122 LYS CB C 13 34.290 0.25 . 1 . . . . 196 LYS CB . 15616 1
1372 . 1 1 122 122 LYS CD C 13 28.975 0.25 . 1 . . . . 196 LYS CD . 15616 1
1373 . 1 1 122 122 LYS CE C 13 41.386 0.25 . 1 . . . . 196 LYS CE . 15616 1
1374 . 1 1 122 122 LYS CG C 13 24.729 0.25 . 1 . . . . 196 LYS CG . 15616 1
1375 . 1 1 122 122 LYS N N 15 126.993 0.25 . 1 . . . . 196 LYS N . 15616 1
1376 . 1 1 123 123 PHE H H 1 7.593 0.015 . 1 . . . . 197 PHE H . 15616 1
1377 . 1 1 123 123 PHE HA H 1 4.526 0.015 . 1 . . . . 197 PHE HA . 15616 1
1378 . 1 1 123 123 PHE HB2 H 1 2.458 0.015 . 1 . . . . 197 PHE HB2 . 15616 1
1379 . 1 1 123 123 PHE HB3 H 1 2.715 0.015 . 1 . . . . 197 PHE HB3 . 15616 1
1380 . 1 1 123 123 PHE HD1 H 1 7.044 0.015 . 3 . . . . 197 PHE HD1 . 15616 1
1381 . 1 1 123 123 PHE HD2 H 1 7.044 0.015 . 3 . . . . 197 PHE HD2 . 15616 1
1382 . 1 1 123 123 PHE HE1 H 1 7.122 0.015 . 3 . . . . 197 PHE HE1 . 15616 1
1383 . 1 1 123 123 PHE HE2 H 1 7.122 0.015 . 3 . . . . 197 PHE HE2 . 15616 1
1384 . 1 1 123 123 PHE C C 13 173.906 0.25 . 1 . . . . 197 PHE C . 15616 1
1385 . 1 1 123 123 PHE CA C 13 55.945 0.25 . 1 . . . . 197 PHE CA . 15616 1
1386 . 1 1 123 123 PHE CB C 13 40.885 0.25 . 1 . . . . 197 PHE CB . 15616 1
1387 . 1 1 123 123 PHE CD1 C 13 131.862 0.25 . 3 . . . . 197 PHE CD1 . 15616 1
1388 . 1 1 123 123 PHE CD2 C 13 131.862 0.25 . 3 . . . . 197 PHE CD2 . 15616 1
1389 . 1 1 123 123 PHE CE1 C 13 131.276 0.25 . 3 . . . . 197 PHE CE1 . 15616 1
1390 . 1 1 123 123 PHE CE2 C 13 131.276 0.25 . 3 . . . . 197 PHE CE2 . 15616 1
1391 . 1 1 123 123 PHE N N 15 117.499 0.25 . 1 . . . . 197 PHE N . 15616 1
1392 . 1 1 124 124 PHE H H 1 8.197 0.015 . 1 . . . . 198 PHE H . 15616 1
1393 . 1 1 124 124 PHE HA H 1 4.459 0.015 . 1 . . . . 198 PHE HA . 15616 1
1394 . 1 1 124 124 PHE HB2 H 1 2.979 0.015 . 1 . . . . 198 PHE HB2 . 15616 1
1395 . 1 1 124 124 PHE HB3 H 1 2.711 0.015 . 1 . . . . 198 PHE HB3 . 15616 1
1396 . 1 1 124 124 PHE HD1 H 1 6.984 0.015 . 3 . . . . 198 PHE HD1 . 15616 1
1397 . 1 1 124 124 PHE HD2 H 1 6.984 0.015 . 3 . . . . 198 PHE HD2 . 15616 1
1398 . 1 1 124 124 PHE HE1 H 1 7.111 0.015 . 3 . . . . 198 PHE HE1 . 15616 1
1399 . 1 1 124 124 PHE HE2 H 1 7.111 0.015 . 3 . . . . 198 PHE HE2 . 15616 1
1400 . 1 1 124 124 PHE C C 13 175.117 0.25 . 1 . . . . 198 PHE C . 15616 1
1401 . 1 1 124 124 PHE CA C 13 56.833 0.25 . 1 . . . . 198 PHE CA . 15616 1
1402 . 1 1 124 124 PHE CB C 13 39.308 0.25 . 1 . . . . 198 PHE CB . 15616 1
1403 . 1 1 124 124 PHE CD1 C 13 131.723 0.25 . 3 . . . . 198 PHE CD1 . 15616 1
1404 . 1 1 124 124 PHE CD2 C 13 131.723 0.25 . 3 . . . . 198 PHE CD2 . 15616 1
1405 . 1 1 124 124 PHE CE1 C 13 129.266 0.25 . 3 . . . . 198 PHE CE1 . 15616 1
1406 . 1 1 124 124 PHE CE2 C 13 129.266 0.25 . 3 . . . . 198 PHE CE2 . 15616 1
1407 . 1 1 124 124 PHE N N 15 119.975 0.25 . 1 . . . . 198 PHE N . 15616 1
1408 . 1 1 125 125 TYR H H 1 7.902 0.015 . 1 . . . . 199 TYR H . 15616 1
1409 . 1 1 125 125 TYR HA H 1 4.526 0.015 . 1 . . . . 199 TYR HA . 15616 1
1410 . 1 1 125 125 TYR HB2 H 1 2.819 0.015 . 1 . . . . 199 TYR HB2 . 15616 1
1411 . 1 1 125 125 TYR HB3 H 1 3.003 0.015 . 1 . . . . 199 TYR HB3 . 15616 1
1412 . 1 1 125 125 TYR HD1 H 1 7.010 0.015 . 3 . . . . 199 TYR HD1 . 15616 1
1413 . 1 1 125 125 TYR HD2 H 1 7.010 0.015 . 3 . . . . 199 TYR HD2 . 15616 1
1414 . 1 1 125 125 TYR HE1 H 1 6.634 0.015 . 3 . . . . 199 TYR HE1 . 15616 1
1415 . 1 1 125 125 TYR HE2 H 1 6.634 0.015 . 3 . . . . 199 TYR HE2 . 15616 1
1416 . 1 1 125 125 TYR C C 13 176.217 0.25 . 1 . . . . 199 TYR C . 15616 1
1417 . 1 1 125 125 TYR CA C 13 57.398 0.25 . 1 . . . . 199 TYR CA . 15616 1
1418 . 1 1 125 125 TYR CB C 13 38.429 0.25 . 1 . . . . 199 TYR CB . 15616 1
1419 . 1 1 125 125 TYR CD1 C 13 132.838 0.25 . 3 . . . . 199 TYR CD1 . 15616 1
1420 . 1 1 125 125 TYR CD2 C 13 132.838 0.25 . 3 . . . . 199 TYR CD2 . 15616 1
1421 . 1 1 125 125 TYR CE1 C 13 118.186 0.25 . 3 . . . . 199 TYR CE1 . 15616 1
1422 . 1 1 125 125 TYR CE2 C 13 118.186 0.25 . 3 . . . . 199 TYR CE2 . 15616 1
1423 . 1 1 125 125 TYR N N 15 121.184 0.25 . 1 . . . . 199 TYR N . 15616 1
1424 . 1 1 126 126 SER H H 1 8.305 0.015 . 1 . . . . 200 SER H . 15616 1
1425 . 1 1 126 126 SER HA H 1 4.387 0.015 . 1 . . . . 200 SER HA . 15616 1
1426 . 1 1 126 126 SER HB2 H 1 3.752 0.015 . 1 . . . . 200 SER HB2 . 15616 1
1427 . 1 1 126 126 SER HB3 H 1 3.858 0.015 . 1 . . . . 200 SER HB3 . 15616 1
1428 . 1 1 126 126 SER C C 13 173.997 0.25 . 1 . . . . 200 SER C . 15616 1
1429 . 1 1 126 126 SER CA C 13 58.088 0.25 . 1 . . . . 200 SER CA . 15616 1
1430 . 1 1 126 126 SER CB C 13 63.548 0.25 . 1 . . . . 200 SER CB . 15616 1
1431 . 1 1 126 126 SER N N 15 116.500 0.25 . 1 . . . . 200 SER N . 15616 1
1432 . 1 1 127 127 ASP H H 1 8.207 0.015 . 1 . . . . 201 ASP H . 15616 1
1433 . 1 1 127 127 ASP HA H 1 4.624 0.015 . 1 . . . . 201 ASP HA . 15616 1
1434 . 1 1 127 127 ASP HB2 H 1 2.635 0.015 . 1 . . . . 201 ASP HB2 . 15616 1
1435 . 1 1 127 127 ASP HB3 H 1 2.709 0.015 . 1 . . . . 201 ASP HB3 . 15616 1
1436 . 1 1 127 127 ASP C C 13 175.241 0.25 . 1 . . . . 201 ASP C . 15616 1
1437 . 1 1 127 127 ASP CA C 13 54.177 0.25 . 1 . . . . 201 ASP CA . 15616 1
1438 . 1 1 127 127 ASP CB C 13 40.713 0.25 . 1 . . . . 201 ASP CB . 15616 1
1439 . 1 1 127 127 ASP N N 15 122.179 0.25 . 1 . . . . 201 ASP N . 15616 1
1440 . 1 1 128 128 GLN H H 1 7.745 0.015 . 1 . . . . 202 GLN H . 15616 1
1441 . 1 1 128 128 GLN HA H 1 4.106 0.015 . 1 . . . . 202 GLN HA . 15616 1
1442 . 1 1 128 128 GLN HB2 H 1 2.081 0.015 . 1 . . . . 202 GLN HB2 . 15616 1
1443 . 1 1 128 128 GLN HB3 H 1 1.875 0.015 . 1 . . . . 202 GLN HB3 . 15616 1
1444 . 1 1 128 128 GLN HE21 H 1 6.718 0.015 . 1 . . . . 202 GLN HE21 . 15616 1
1445 . 1 1 128 128 GLN HE22 H 1 7.464 0.015 . 1 . . . . 202 GLN HE22 . 15616 1
1446 . 1 1 128 128 GLN HG2 H 1 2.247 0.015 . 1 . . . . 202 GLN HG2 . 15616 1
1447 . 1 1 128 128 GLN HG3 H 1 2.247 0.015 . 1 . . . . 202 GLN HG3 . 15616 1
1448 . 1 1 128 128 GLN C C 13 180.545 0.25 . 1 . . . . 202 GLN C . 15616 1
1449 . 1 1 128 128 GLN CA C 13 57.037 0.25 . 1 . . . . 202 GLN CA . 15616 1
1450 . 1 1 128 128 GLN CB C 13 30.183 0.25 . 1 . . . . 202 GLN CB . 15616 1
1451 . 1 1 128 128 GLN CG C 13 33.957 0.25 . 1 . . . . 202 GLN CG . 15616 1
1452 . 1 1 128 128 GLN N N 15 124.314 0.25 . 1 . . . . 202 GLN N . 15616 1
1453 . 1 1 128 128 GLN NE2 N 15 112.296 0.25 . 1 . . . . 202 GLN NE2 . 15616 1
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