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 28112
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 28112 1
2 '3D HNCACB' . . . 28112 1
3 '3D HN(CO)CACB' . . . 28112 1
4 '3D HNCO' . . . 28112 1
5 '3D HN(CA)CO' . . . 28112 1
6 '3D HBHA(CO)NH' . . . 28112 1
7 '3D (H)CCH-TOCSY' . . . 28112 1
8 '3D H(C)CH-TOCSY' . . . 28112 1
9 '2D 1H-13C HSQC' . . . 28112 1
10 '2D 1H-13C HSQC aromatic' . . . 28112 1
11 '3D 1H-15N NOESY' . . . 28112 1
12 '3D 1H-13C NOESY aliphatic' . . . 28112 1
13 '3D 1H-13C NOESY aromatic' . . . 28112 1
14 '2D (HB)CB(CGCD)HD' . . . 28112 1
15 '2D (HB)CB(CGCDCE)HE' . . . 28112 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 4.025 0.04 . 1 . . . . . 1 MET HA . 28112 1
2 . 1 . 1 1 1 MET HB2 H 1 2.049 0.04 . 1 . . . . . 1 MET HB2 . 28112 1
3 . 1 . 1 1 1 MET HB3 H 1 2.049 0.04 . 1 . . . . . 1 MET HB3 . 28112 1
4 . 1 . 1 1 1 MET HG2 H 1 2.479 0.04 . 2 . . . . . 1 MET HG2 . 28112 1
5 . 1 . 1 1 1 MET HG3 H 1 2.506 0.04 . 2 . . . . . 1 MET HG3 . 28112 1
6 . 1 . 1 1 1 MET HE1 H 1 2.004 0.04 . 1 . . . . . 1 MET HE* . 28112 1
7 . 1 . 1 1 1 MET HE2 H 1 2.004 0.04 . 1 . . . . . 1 MET HE* . 28112 1
8 . 1 . 1 1 1 MET HE3 H 1 2.004 0.04 . 1 . . . . . 1 MET HE* . 28112 1
9 . 1 . 1 1 1 MET CA C 13 55.030 0.4 . 1 . . . . . 1 MET CA . 28112 1
10 . 1 . 1 1 1 MET CB C 13 32.945 0.4 . 1 . . . . . 1 MET CB . 28112 1
11 . 1 . 1 1 1 MET CG C 13 30.667 0.4 . 1 . . . . . 1 MET CG . 28112 1
12 . 1 . 1 1 1 MET CE C 13 16.706 0.4 . 1 . . . . . 1 MET CE . 28112 1
13 . 1 . 1 2 2 LYS HA H 1 4.337 0.04 . 1 . . . . . 2 LYS HA . 28112 1
14 . 1 . 1 2 2 LYS HB2 H 1 1.674 0.04 . 1 . . . . . 2 LYS HB2 . 28112 1
15 . 1 . 1 2 2 LYS HB3 H 1 1.674 0.04 . 1 . . . . . 2 LYS HB3 . 28112 1
16 . 1 . 1 2 2 LYS HG2 H 1 1.364 0.04 . 1 . . . . . 2 LYS HG2 . 28112 1
17 . 1 . 1 2 2 LYS HG3 H 1 1.364 0.04 . 1 . . . . . 2 LYS HG3 . 28112 1
18 . 1 . 1 2 2 LYS HD2 H 1 1.523 0.04 . 1 . . . . . 2 LYS HD2 . 28112 1
19 . 1 . 1 2 2 LYS HD3 H 1 1.523 0.04 . 1 . . . . . 2 LYS HD3 . 28112 1
20 . 1 . 1 2 2 LYS HE2 H 1 2.865 0.04 . 1 . . . . . 2 LYS HE2 . 28112 1
21 . 1 . 1 2 2 LYS HE3 H 1 2.865 0.04 . 1 . . . . . 2 LYS HE3 . 28112 1
22 . 1 . 1 2 2 LYS C C 13 176.035 0.4 . 1 . . . . . 2 LYS C . 28112 1
23 . 1 . 1 2 2 LYS CA C 13 56.230 0.4 . 1 . . . . . 2 LYS CA . 28112 1
24 . 1 . 1 2 2 LYS CB C 13 33.226 0.4 . 1 . . . . . 2 LYS CB . 28112 1
25 . 1 . 1 2 2 LYS CG C 13 24.815 0.4 . 1 . . . . . 2 LYS CG . 28112 1
26 . 1 . 1 2 2 LYS CD C 13 29.097 0.4 . 1 . . . . . 2 LYS CD . 28112 1
27 . 1 . 1 2 2 LYS CE C 13 41.933 0.4 . 1 . . . . . 2 LYS CE . 28112 1
28 . 1 . 1 3 3 SER H H 1 8.773 0.04 . 1 . . . . . 3 SER H . 28112 1
29 . 1 . 1 3 3 SER HA H 1 4.662 0.04 . 1 . . . . . 3 SER HA . 28112 1
30 . 1 . 1 3 3 SER HB2 H 1 3.869 0.04 . 2 . . . . . 3 SER HB2 . 28112 1
31 . 1 . 1 3 3 SER HB3 H 1 4.091 0.04 . 2 . . . . . 3 SER HB3 . 28112 1
32 . 1 . 1 3 3 SER C C 13 173.303 0.4 . 1 . . . . . 3 SER C . 28112 1
33 . 1 . 1 3 3 SER CA C 13 56.391 0.4 . 1 . . . . . 3 SER CA . 28112 1
34 . 1 . 1 3 3 SER CB C 13 63.364 0.4 . 1 . . . . . 3 SER CB . 28112 1
35 . 1 . 1 3 3 SER N N 15 120.701 0.2 . 1 . . . . . 3 SER N . 28112 1
36 . 1 . 1 4 4 PRO HA H 1 4.275 0.04 . 1 . . . . . 4 PRO HA . 28112 1
37 . 1 . 1 4 4 PRO HB2 H 1 1.722 0.04 . 2 . . . . . 4 PRO HB2 . 28112 1
38 . 1 . 1 4 4 PRO HB3 H 1 2.209 0.04 . 2 . . . . . 4 PRO HB3 . 28112 1
39 . 1 . 1 4 4 PRO HG2 H 1 1.872 0.04 . 2 . . . . . 4 PRO HG2 . 28112 1
40 . 1 . 1 4 4 PRO HG3 H 1 1.896 0.04 . 2 . . . . . 4 PRO HG3 . 28112 1
41 . 1 . 1 4 4 PRO HD2 H 1 3.729 0.04 . 2 . . . . . 4 PRO HD2 . 28112 1
42 . 1 . 1 4 4 PRO HD3 H 1 3.789 0.04 . 2 . . . . . 4 PRO HD3 . 28112 1
43 . 1 . 1 4 4 PRO C C 13 178.369 0.4 . 1 . . . . . 4 PRO C . 28112 1
44 . 1 . 1 4 4 PRO CA C 13 64.685 0.4 . 1 . . . . . 4 PRO CA . 28112 1
45 . 1 . 1 4 4 PRO CB C 13 31.680 0.4 . 1 . . . . . 4 PRO CB . 28112 1
46 . 1 . 1 4 4 PRO CG C 13 27.575 0.4 . 1 . . . . . 4 PRO CG . 28112 1
47 . 1 . 1 4 4 PRO CD C 13 50.540 0.4 . 1 . . . . . 4 PRO CD . 28112 1
48 . 1 . 1 5 5 TYR H H 1 7.935 0.04 . 1 . . . . . 5 TYR H . 28112 1
49 . 1 . 1 5 5 TYR HA H 1 4.283 0.04 . 1 . . . . . 5 TYR HA . 28112 1
50 . 1 . 1 5 5 TYR HB2 H 1 2.872 0.04 . 2 . . . . . 5 TYR HB2 . 28112 1
51 . 1 . 1 5 5 TYR HB3 H 1 2.932 0.04 . 2 . . . . . 5 TYR HB3 . 28112 1
52 . 1 . 1 5 5 TYR HD1 H 1 6.983 0.04 . 3 . . . . . 5 TYR HD* . 28112 1
53 . 1 . 1 5 5 TYR HD2 H 1 6.983 0.04 . 3 . . . . . 5 TYR HD* . 28112 1
54 . 1 . 1 5 5 TYR HE1 H 1 6.683 0.04 . 3 . . . . . 5 TYR HE* . 28112 1
55 . 1 . 1 5 5 TYR HE2 H 1 6.683 0.04 . 3 . . . . . 5 TYR HE* . 28112 1
56 . 1 . 1 5 5 TYR C C 13 177.244 0.4 . 1 . . . . . 5 TYR C . 28112 1
57 . 1 . 1 5 5 TYR CA C 13 59.751 0.4 . 1 . . . . . 5 TYR CA . 28112 1
58 . 1 . 1 5 5 TYR CB C 13 38.318 0.4 . 1 . . . . . 5 TYR CB . 28112 1
59 . 1 . 1 5 5 TYR CD1 C 13 133.085 0.4 . 3 . . . . . 5 TYR CD* . 28112 1
60 . 1 . 1 5 5 TYR CD2 C 13 133.085 0.4 . 3 . . . . . 5 TYR CD* . 28112 1
61 . 1 . 1 5 5 TYR CE1 C 13 118.082 0.4 . 3 . . . . . 5 TYR CE* . 28112 1
62 . 1 . 1 5 5 TYR CE2 C 13 118.082 0.4 . 3 . . . . . 5 TYR CE* . 28112 1
63 . 1 . 1 5 5 TYR N N 15 118.437 0.2 . 1 . . . . . 5 TYR N . 28112 1
64 . 1 . 1 6 6 GLU H H 1 7.927 0.04 . 1 . . . . . 6 GLU H . 28112 1
65 . 1 . 1 6 6 GLU HA H 1 3.980 0.04 . 1 . . . . . 6 GLU HA . 28112 1
66 . 1 . 1 6 6 GLU HB2 H 1 1.974 0.04 . 2 . . . . . 6 GLU HB2 . 28112 1
67 . 1 . 1 6 6 GLU HB3 H 1 2.055 0.04 . 2 . . . . . 6 GLU HB3 . 28112 1
68 . 1 . 1 6 6 GLU HG2 H 1 2.209 0.04 . 2 . . . . . 6 GLU HG2 . 28112 1
69 . 1 . 1 6 6 GLU HG3 H 1 2.276 0.04 . 2 . . . . . 6 GLU HG3 . 28112 1
70 . 1 . 1 6 6 GLU C C 13 178.301 0.4 . 1 . . . . . 6 GLU C . 28112 1
71 . 1 . 1 6 6 GLU CA C 13 58.328 0.4 . 1 . . . . . 6 GLU CA . 28112 1
72 . 1 . 1 6 6 GLU CB C 13 29.902 0.4 . 1 . . . . . 6 GLU CB . 28112 1
73 . 1 . 1 6 6 GLU CG C 13 36.537 0.4 . 1 . . . . . 6 GLU CG . 28112 1
74 . 1 . 1 6 6 GLU N N 15 121.948 0.2 . 1 . . . . . 6 GLU N . 28112 1
75 . 1 . 1 7 7 ALA H H 1 8.396 0.04 . 1 . . . . . 7 ALA H . 28112 1
76 . 1 . 1 7 7 ALA HA H 1 4.030 0.04 . 1 . . . . . 7 ALA HA . 28112 1
77 . 1 . 1 7 7 ALA HB1 H 1 1.335 0.04 . 1 . . . . . 7 ALA HB* . 28112 1
78 . 1 . 1 7 7 ALA HB2 H 1 1.335 0.04 . 1 . . . . . 7 ALA HB* . 28112 1
79 . 1 . 1 7 7 ALA HB3 H 1 1.335 0.04 . 1 . . . . . 7 ALA HB* . 28112 1
80 . 1 . 1 7 7 ALA C C 13 179.806 0.4 . 1 . . . . . 7 ALA C . 28112 1
81 . 1 . 1 7 7 ALA CA C 13 54.572 0.4 . 1 . . . . . 7 ALA CA . 28112 1
82 . 1 . 1 7 7 ALA CB C 13 18.223 0.4 . 1 . . . . . 7 ALA CB . 28112 1
83 . 1 . 1 7 7 ALA N N 15 123.082 0.2 . 1 . . . . . 7 ALA N . 28112 1
84 . 1 . 1 8 8 ALA H H 1 8.069 0.04 . 1 . . . . . 8 ALA H . 28112 1
85 . 1 . 1 8 8 ALA HA H 1 4.049 0.04 . 1 . . . . . 8 ALA HA . 28112 1
86 . 1 . 1 8 8 ALA HB1 H 1 1.352 0.04 . 1 . . . . . 8 ALA HB* . 28112 1
87 . 1 . 1 8 8 ALA HB2 H 1 1.352 0.04 . 1 . . . . . 8 ALA HB* . 28112 1
88 . 1 . 1 8 8 ALA HB3 H 1 1.352 0.04 . 1 . . . . . 8 ALA HB* . 28112 1
89 . 1 . 1 8 8 ALA C C 13 180.153 0.4 . 1 . . . . . 8 ALA C . 28112 1
90 . 1 . 1 8 8 ALA CA C 13 54.579 0.4 . 1 . . . . . 8 ALA CA . 28112 1
91 . 1 . 1 8 8 ALA CB C 13 17.998 0.4 . 1 . . . . . 8 ALA CB . 28112 1
92 . 1 . 1 8 8 ALA N N 15 121.142 0.2 . 1 . . . . . 8 ALA N . 28112 1
93 . 1 . 1 9 9 HIS H H 1 8.142 0.04 . 1 . . . . . 9 HIS H . 28112 1
94 . 1 . 1 9 9 HIS HA H 1 4.307 0.04 . 1 . . . . . 9 HIS HA . 28112 1
95 . 1 . 1 9 9 HIS HB2 H 1 2.948 0.04 . 2 . . . . . 9 HIS HB2 . 28112 1
96 . 1 . 1 9 9 HIS HB3 H 1 3.153 0.04 . 2 . . . . . 9 HIS HB3 . 28112 1
97 . 1 . 1 9 9 HIS HD2 H 1 7.125 0.04 . 1 . . . . . 9 HIS HD2 . 28112 1
98 . 1 . 1 9 9 HIS HE1 H 1 8.292 0.04 . 1 . . . . . 9 HIS HE1 . 28112 1
99 . 1 . 1 9 9 HIS C C 13 176.321 0.4 . 1 . . . . . 9 HIS C . 28112 1
100 . 1 . 1 9 9 HIS CA C 13 58.350 0.4 . 1 . . . . . 9 HIS CA . 28112 1
101 . 1 . 1 9 9 HIS CB C 13 28.575 0.4 . 1 . . . . . 9 HIS CB . 28112 1
102 . 1 . 1 9 9 HIS CD2 C 13 119.821 0.4 . 1 . . . . . 9 HIS CD2 . 28112 1
103 . 1 . 1 9 9 HIS CE1 C 13 136.854 0.4 . 1 . . . . . 9 HIS CE1 . 28112 1
104 . 1 . 1 9 9 HIS N N 15 119.073 0.2 . 1 . . . . . 9 HIS N . 28112 1
105 . 1 . 1 10 10 GLU H H 1 8.110 0.04 . 1 . . . . . 10 GLU H . 28112 1
106 . 1 . 1 10 10 GLU HA H 1 3.827 0.04 . 1 . . . . . 10 GLU HA . 28112 1
107 . 1 . 1 10 10 GLU HB2 H 1 2.000 0.04 . 1 . . . . . 10 GLU HB2 . 28112 1
108 . 1 . 1 10 10 GLU HB3 H 1 2.000 0.04 . 1 . . . . . 10 GLU HB3 . 28112 1
109 . 1 . 1 10 10 GLU HG2 H 1 2.171 0.04 . 2 . . . . . 10 GLU HG2 . 28112 1
110 . 1 . 1 10 10 GLU HG3 H 1 2.291 0.04 . 2 . . . . . 10 GLU HG3 . 28112 1
111 . 1 . 1 10 10 GLU C C 13 178.848 0.4 . 1 . . . . . 10 GLU C . 28112 1
112 . 1 . 1 10 10 GLU CA C 13 59.124 0.4 . 1 . . . . . 10 GLU CA . 28112 1
113 . 1 . 1 10 10 GLU CB C 13 29.417 0.4 . 1 . . . . . 10 GLU CB . 28112 1
114 . 1 . 1 10 10 GLU CG C 13 36.315 0.4 . 1 . . . . . 10 GLU CG . 28112 1
115 . 1 . 1 10 10 GLU N N 15 119.237 0.2 . 1 . . . . . 10 GLU N . 28112 1
116 . 1 . 1 11 11 ARG H H 1 7.947 0.04 . 1 . . . . . 11 ARG H . 28112 1
117 . 1 . 1 11 11 ARG HA H 1 3.895 0.04 . 1 . . . . . 11 ARG HA . 28112 1
118 . 1 . 1 11 11 ARG HB2 H 1 1.739 0.04 . 2 . . . . . 11 ARG HB2 . 28112 1
119 . 1 . 1 11 11 ARG HB3 H 1 1.773 0.04 . 2 . . . . . 11 ARG HB3 . 28112 1
120 . 1 . 1 11 11 ARG HD2 H 1 3.069 0.04 . 1 . . . . . 11 ARG HD2 . 28112 1
121 . 1 . 1 11 11 ARG HD3 H 1 3.069 0.04 . 1 . . . . . 11 ARG HD3 . 28112 1
122 . 1 . 1 11 11 ARG C C 13 177.573 0.4 . 1 . . . . . 11 ARG C . 28112 1
123 . 1 . 1 11 11 ARG CA C 13 59.775 0.4 . 1 . . . . . 11 ARG CA . 28112 1
124 . 1 . 1 11 11 ARG CB C 13 29.608 0.4 . 1 . . . . . 11 ARG CB . 28112 1
125 . 1 . 1 11 11 ARG CD C 13 43.170 0.4 . 1 . . . . . 11 ARG CD . 28112 1
126 . 1 . 1 11 11 ARG N N 15 119.826 0.2 . 1 . . . . . 11 ARG N . 28112 1
127 . 1 . 1 12 12 ALA H H 1 7.848 0.04 . 1 . . . . . 12 ALA H . 28112 1
128 . 1 . 1 12 12 ALA HA H 1 3.954 0.04 . 1 . . . . . 12 ALA HA . 28112 1
129 . 1 . 1 12 12 ALA HB1 H 1 1.354 0.04 . 1 . . . . . 12 ALA HB* . 28112 1
130 . 1 . 1 12 12 ALA HB2 H 1 1.354 0.04 . 1 . . . . . 12 ALA HB* . 28112 1
131 . 1 . 1 12 12 ALA HB3 H 1 1.354 0.04 . 1 . . . . . 12 ALA HB* . 28112 1
132 . 1 . 1 12 12 ALA C C 13 180.484 0.4 . 1 . . . . . 12 ALA C . 28112 1
133 . 1 . 1 12 12 ALA CA C 13 55.055 0.4 . 1 . . . . . 12 ALA CA . 28112 1
134 . 1 . 1 12 12 ALA CB C 13 17.685 0.4 . 1 . . . . . 12 ALA CB . 28112 1
135 . 1 . 1 12 12 ALA N N 15 121.062 0.2 . 1 . . . . . 12 ALA N . 28112 1
136 . 1 . 1 13 13 LEU H H 1 7.649 0.04 . 1 . . . . . 13 LEU H . 28112 1
137 . 1 . 1 13 13 LEU HA H 1 3.922 0.04 . 1 . . . . . 13 LEU HA . 28112 1
138 . 1 . 1 13 13 LEU HB2 H 1 1.369 0.04 . 2 . . . . . 13 LEU HB2 . 28112 1
139 . 1 . 1 13 13 LEU HB3 H 1 1.751 0.04 . 2 . . . . . 13 LEU HB3 . 28112 1
140 . 1 . 1 13 13 LEU HG H 1 1.447 0.04 . 1 . . . . . 13 LEU HG . 28112 1
141 . 1 . 1 13 13 LEU HD11 H 1 0.672 0.04 . 2 . . . . . 13 LEU HD1* . 28112 1
142 . 1 . 1 13 13 LEU HD12 H 1 0.672 0.04 . 2 . . . . . 13 LEU HD1* . 28112 1
143 . 1 . 1 13 13 LEU HD13 H 1 0.672 0.04 . 2 . . . . . 13 LEU HD1* . 28112 1
144 . 1 . 1 13 13 LEU HD21 H 1 0.703 0.04 . 2 . . . . . 13 LEU HD2* . 28112 1
145 . 1 . 1 13 13 LEU HD22 H 1 0.703 0.04 . 2 . . . . . 13 LEU HD2* . 28112 1
146 . 1 . 1 13 13 LEU HD23 H 1 0.703 0.04 . 2 . . . . . 13 LEU HD2* . 28112 1
147 . 1 . 1 13 13 LEU C C 13 180.542 0.4 . 1 . . . . . 13 LEU C . 28112 1
148 . 1 . 1 13 13 LEU CA C 13 57.862 0.4 . 1 . . . . . 13 LEU CA . 28112 1
149 . 1 . 1 13 13 LEU CB C 13 41.522 0.4 . 1 . . . . . 13 LEU CB . 28112 1
150 . 1 . 1 13 13 LEU CG C 13 26.581 0.4 . 1 . . . . . 13 LEU CG . 28112 1
151 . 1 . 1 13 13 LEU CD1 C 13 25.177 0.4 . 2 . . . . . 13 LEU CD1 . 28112 1
152 . 1 . 1 13 13 LEU CD2 C 13 22.832 0.4 . 2 . . . . . 13 LEU CD2 . 28112 1
153 . 1 . 1 13 13 LEU N N 15 117.917 0.2 . 1 . . . . . 13 LEU N . 28112 1
154 . 1 . 1 14 14 MET H H 1 7.722 0.04 . 1 . . . . . 14 MET H . 28112 1
155 . 1 . 1 14 14 MET HA H 1 3.995 0.04 . 1 . . . . . 14 MET HA . 28112 1
156 . 1 . 1 14 14 MET HB2 H 1 1.864 0.04 . 2 . . . . . 14 MET HB2 . 28112 1
157 . 1 . 1 14 14 MET HB3 H 1 2.402 0.04 . 2 . . . . . 14 MET HB3 . 28112 1
158 . 1 . 1 14 14 MET HG2 H 1 2.319 0.04 . 2 . . . . . 14 MET HG2 . 28112 1
159 . 1 . 1 14 14 MET HG3 H 1 2.700 0.04 . 2 . . . . . 14 MET HG3 . 28112 1
160 . 1 . 1 14 14 MET HE1 H 1 1.906 0.04 . 1 . . . . . 14 MET HE* . 28112 1
161 . 1 . 1 14 14 MET HE2 H 1 1.906 0.04 . 1 . . . . . 14 MET HE* . 28112 1
162 . 1 . 1 14 14 MET HE3 H 1 1.906 0.04 . 1 . . . . . 14 MET HE* . 28112 1
163 . 1 . 1 14 14 MET C C 13 177.664 0.4 . 1 . . . . . 14 MET C . 28112 1
164 . 1 . 1 14 14 MET CA C 13 59.744 0.4 . 1 . . . . . 14 MET CA . 28112 1
165 . 1 . 1 14 14 MET CB C 13 34.396 0.4 . 1 . . . . . 14 MET CB . 28112 1
166 . 1 . 1 14 14 MET CG C 13 32.397 0.4 . 1 . . . . . 14 MET CG . 28112 1
167 . 1 . 1 14 14 MET CE C 13 16.880 0.4 . 1 . . . . . 14 MET CE . 28112 1
168 . 1 . 1 14 14 MET N N 15 120.541 0.2 . 1 . . . . . 14 MET N . 28112 1
169 . 1 . 1 15 15 VAL H H 1 8.464 0.04 . 1 . . . . . 15 VAL H . 28112 1
170 . 1 . 1 15 15 VAL HA H 1 3.400 0.04 . 1 . . . . . 15 VAL HA . 28112 1
171 . 1 . 1 15 15 VAL HB H 1 2.020 0.04 . 1 . . . . . 15 VAL HB . 28112 1
172 . 1 . 1 15 15 VAL HG11 H 1 0.821 0.04 . 2 . . . . . 15 VAL HG1* . 28112 1
173 . 1 . 1 15 15 VAL HG12 H 1 0.821 0.04 . 2 . . . . . 15 VAL HG1* . 28112 1
174 . 1 . 1 15 15 VAL HG13 H 1 0.821 0.04 . 2 . . . . . 15 VAL HG1* . 28112 1
175 . 1 . 1 15 15 VAL HG21 H 1 0.972 0.04 . 2 . . . . . 15 VAL HG2* . 28112 1
176 . 1 . 1 15 15 VAL HG22 H 1 0.972 0.04 . 2 . . . . . 15 VAL HG2* . 28112 1
177 . 1 . 1 15 15 VAL HG23 H 1 0.972 0.04 . 2 . . . . . 15 VAL HG2* . 28112 1
178 . 1 . 1 15 15 VAL C C 13 178.586 0.4 . 1 . . . . . 15 VAL C . 28112 1
179 . 1 . 1 15 15 VAL CA C 13 66.752 0.4 . 1 . . . . . 15 VAL CA . 28112 1
180 . 1 . 1 15 15 VAL CB C 13 31.846 0.4 . 1 . . . . . 15 VAL CB . 28112 1
181 . 1 . 1 15 15 VAL CG1 C 13 21.054 0.4 . 2 . . . . . 15 VAL CG1 . 28112 1
182 . 1 . 1 15 15 VAL CG2 C 13 23.343 0.4 . 2 . . . . . 15 VAL CG2 . 28112 1
183 . 1 . 1 15 15 VAL N N 15 120.495 0.2 . 1 . . . . . 15 VAL N . 28112 1
184 . 1 . 1 16 16 ASN H H 1 8.018 0.04 . 1 . . . . . 16 ASN H . 28112 1
185 . 1 . 1 16 16 ASN HA H 1 4.323 0.04 . 1 . . . . . 16 ASN HA . 28112 1
186 . 1 . 1 16 16 ASN HB2 H 1 2.673 0.04 . 2 . . . . . 16 ASN HB2 . 28112 1
187 . 1 . 1 16 16 ASN HB3 H 1 2.754 0.04 . 2 . . . . . 16 ASN HB3 . 28112 1
188 . 1 . 1 16 16 ASN HD21 H 1 6.813 0.04 . 2 . . . . . 16 ASN HD21 . 28112 1
189 . 1 . 1 16 16 ASN HD22 H 1 7.504 0.04 . 2 . . . . . 16 ASN HD22 . 28112 1
190 . 1 . 1 16 16 ASN C C 13 177.789 0.4 . 1 . . . . . 16 ASN C . 28112 1
191 . 1 . 1 16 16 ASN CA C 13 56.208 0.4 . 1 . . . . . 16 ASN CA . 28112 1
192 . 1 . 1 16 16 ASN CB C 13 38.253 0.4 . 1 . . . . . 16 ASN CB . 28112 1
193 . 1 . 1 16 16 ASN CG C 13 175.643 0.4 . 1 . . . . . 16 ASN CG . 28112 1
194 . 1 . 1 16 16 ASN N N 15 118.584 0.2 . 1 . . . . . 16 ASN N . 28112 1
195 . 1 . 1 16 16 ASN ND2 N 15 111.580 0.2 . 1 . . . . . 16 ASN ND2 . 28112 1
196 . 1 . 1 17 17 ARG H H 1 7.948 0.04 . 1 . . . . . 17 ARG H . 28112 1
197 . 1 . 1 17 17 ARG HA H 1 4.018 0.04 . 1 . . . . . 17 ARG HA . 28112 1
198 . 1 . 1 17 17 ARG HB2 H 1 1.835 0.04 . 2 . . . . . 17 ARG HB2 . 28112 1
199 . 1 . 1 17 17 ARG HB3 H 1 2.020 0.04 . 2 . . . . . 17 ARG HB3 . 28112 1
200 . 1 . 1 17 17 ARG HG2 H 1 1.372 0.04 . 2 . . . . . 17 ARG HG2 . 28112 1
201 . 1 . 1 17 17 ARG HG3 H 1 1.673 0.04 . 2 . . . . . 17 ARG HG3 . 28112 1
202 . 1 . 1 17 17 ARG HD2 H 1 2.945 0.04 . 2 . . . . . 17 ARG HD2 . 28112 1
203 . 1 . 1 17 17 ARG HD3 H 1 3.095 0.04 . 2 . . . . . 17 ARG HD3 . 28112 1
204 . 1 . 1 17 17 ARG C C 13 177.526 0.4 . 1 . . . . . 17 ARG C . 28112 1
205 . 1 . 1 17 17 ARG CA C 13 58.031 0.4 . 1 . . . . . 17 ARG CA . 28112 1
206 . 1 . 1 17 17 ARG CB C 13 29.152 0.4 . 1 . . . . . 17 ARG CB . 28112 1
207 . 1 . 1 17 17 ARG CG C 13 26.500 0.4 . 1 . . . . . 17 ARG CG . 28112 1
208 . 1 . 1 17 17 ARG CD C 13 43.224 0.4 . 1 . . . . . 17 ARG CD . 28112 1
209 . 1 . 1 17 17 ARG N N 15 121.870 0.2 . 1 . . . . . 17 ARG N . 28112 1
210 . 1 . 1 18 18 LEU H H 1 8.554 0.04 . 1 . . . . . 18 LEU H . 28112 1
211 . 1 . 1 18 18 LEU HA H 1 3.917 0.04 . 1 . . . . . 18 LEU HA . 28112 1
212 . 1 . 1 18 18 LEU HB2 H 1 1.426 0.04 . 2 . . . . . 18 LEU HB2 . 28112 1
213 . 1 . 1 18 18 LEU HB3 H 1 1.972 0.04 . 2 . . . . . 18 LEU HB3 . 28112 1
214 . 1 . 1 18 18 LEU HG H 1 1.479 0.04 . 1 . . . . . 18 LEU HG . 28112 1
215 . 1 . 1 18 18 LEU HD11 H 1 0.779 0.04 . 2 . . . . . 18 LEU HD1* . 28112 1
216 . 1 . 1 18 18 LEU HD12 H 1 0.779 0.04 . 2 . . . . . 18 LEU HD1* . 28112 1
217 . 1 . 1 18 18 LEU HD13 H 1 0.779 0.04 . 2 . . . . . 18 LEU HD1* . 28112 1
218 . 1 . 1 18 18 LEU HD21 H 1 0.910 0.04 . 2 . . . . . 18 LEU HD2* . 28112 1
219 . 1 . 1 18 18 LEU HD22 H 1 0.910 0.04 . 2 . . . . . 18 LEU HD2* . 28112 1
220 . 1 . 1 18 18 LEU HD23 H 1 0.910 0.04 . 2 . . . . . 18 LEU HD2* . 28112 1
221 . 1 . 1 18 18 LEU C C 13 179.555 0.4 . 1 . . . . . 18 LEU C . 28112 1
222 . 1 . 1 18 18 LEU CA C 13 58.183 0.4 . 1 . . . . . 18 LEU CA . 28112 1
223 . 1 . 1 18 18 LEU CB C 13 41.214 0.4 . 1 . . . . . 18 LEU CB . 28112 1
224 . 1 . 1 18 18 LEU CG C 13 27.131 0.4 . 1 . . . . . 18 LEU CG . 28112 1
225 . 1 . 1 18 18 LEU CD1 C 13 26.187 0.4 . 2 . . . . . 18 LEU CD1 . 28112 1
226 . 1 . 1 18 18 LEU CD2 C 13 24.623 0.4 . 2 . . . . . 18 LEU CD2 . 28112 1
227 . 1 . 1 18 18 LEU N N 15 120.854 0.2 . 1 . . . . . 18 LEU N . 28112 1
228 . 1 . 1 19 19 GLN H H 1 8.252 0.04 . 1 . . . . . 19 GLN H . 28112 1
229 . 1 . 1 19 19 GLN HA H 1 3.933 0.04 . 1 . . . . . 19 GLN HA . 28112 1
230 . 1 . 1 19 19 GLN HB2 H 1 2.006 0.04 . 2 . . . . . 19 GLN HB2 . 28112 1
231 . 1 . 1 19 19 GLN HB3 H 1 2.119 0.04 . 2 . . . . . 19 GLN HB3 . 28112 1
232 . 1 . 1 19 19 GLN HG2 H 1 2.285 0.04 . 2 . . . . . 19 GLN HG2 . 28112 1
233 . 1 . 1 19 19 GLN HG3 H 1 2.481 0.04 . 2 . . . . . 19 GLN HG3 . 28112 1
234 . 1 . 1 19 19 GLN HE21 H 1 6.770 0.04 . 2 . . . . . 19 GLN HE21 . 28112 1
235 . 1 . 1 19 19 GLN HE22 H 1 7.270 0.04 . 2 . . . . . 19 GLN HE22 . 28112 1
236 . 1 . 1 19 19 GLN C C 13 178.419 0.4 . 1 . . . . . 19 GLN C . 28112 1
237 . 1 . 1 19 19 GLN CA C 13 59.104 0.4 . 1 . . . . . 19 GLN CA . 28112 1
238 . 1 . 1 19 19 GLN CB C 13 28.016 0.4 . 1 . . . . . 19 GLN CB . 28112 1
239 . 1 . 1 19 19 GLN CG C 13 33.879 0.4 . 1 . . . . . 19 GLN CG . 28112 1
240 . 1 . 1 19 19 GLN CD C 13 179.905 0.4 . 1 . . . . . 19 GLN CD . 28112 1
241 . 1 . 1 19 19 GLN N N 15 120.630 0.2 . 1 . . . . . 19 GLN N . 28112 1
242 . 1 . 1 19 19 GLN NE2 N 15 111.442 0.2 . 1 . . . . . 19 GLN NE2 . 28112 1
243 . 1 . 1 20 20 LYS H H 1 7.817 0.04 . 1 . . . . . 20 LYS H . 28112 1
244 . 1 . 1 20 20 LYS HA H 1 3.842 0.04 . 1 . . . . . 20 LYS HA . 28112 1
245 . 1 . 1 20 20 LYS HB2 H 1 1.789 0.04 . 1 . . . . . 20 LYS HB2 . 28112 1
246 . 1 . 1 20 20 LYS HB3 H 1 1.789 0.04 . 1 . . . . . 20 LYS HB3 . 28112 1
247 . 1 . 1 20 20 LYS HG2 H 1 1.197 0.04 . 2 . . . . . 20 LYS HG2 . 28112 1
248 . 1 . 1 20 20 LYS HG3 H 1 1.328 0.04 . 2 . . . . . 20 LYS HG3 . 28112 1
249 . 1 . 1 20 20 LYS HD2 H 1 1.504 0.04 . 1 . . . . . 20 LYS HD2 . 28112 1
250 . 1 . 1 20 20 LYS HD3 H 1 1.504 0.04 . 1 . . . . . 20 LYS HD3 . 28112 1
251 . 1 . 1 20 20 LYS HE2 H 1 2.809 0.04 . 1 . . . . . 20 LYS HE2 . 28112 1
252 . 1 . 1 20 20 LYS HE3 H 1 2.809 0.04 . 1 . . . . . 20 LYS HE3 . 28112 1
253 . 1 . 1 20 20 LYS C C 13 178.664 0.4 . 1 . . . . . 20 LYS C . 28112 1
254 . 1 . 1 20 20 LYS CA C 13 59.477 0.4 . 1 . . . . . 20 LYS CA . 28112 1
255 . 1 . 1 20 20 LYS CB C 13 32.352 0.4 . 1 . . . . . 20 LYS CB . 28112 1
256 . 1 . 1 20 20 LYS CG C 13 24.907 0.4 . 1 . . . . . 20 LYS CG . 28112 1
257 . 1 . 1 20 20 LYS CD C 13 29.391 0.4 . 1 . . . . . 20 LYS CD . 28112 1
258 . 1 . 1 20 20 LYS CE C 13 42.151 0.4 . 1 . . . . . 20 LYS CE . 28112 1
259 . 1 . 1 20 20 LYS N N 15 121.128 0.2 . 1 . . . . . 20 LYS N . 28112 1
260 . 1 . 1 21 21 LEU H H 1 8.573 0.04 . 1 . . . . . 21 LEU H . 28112 1
261 . 1 . 1 21 21 LEU HA H 1 3.735 0.04 . 1 . . . . . 21 LEU HA . 28112 1
262 . 1 . 1 21 21 LEU HB2 H 1 1.090 0.04 . 2 . . . . . 21 LEU HB2 . 28112 1
263 . 1 . 1 21 21 LEU HB3 H 1 1.765 0.04 . 2 . . . . . 21 LEU HB3 . 28112 1
264 . 1 . 1 21 21 LEU HG H 1 1.415 0.04 . 1 . . . . . 21 LEU HG . 28112 1
265 . 1 . 1 21 21 LEU HD11 H 1 0.532 0.04 . 2 . . . . . 21 LEU HD1* . 28112 1
266 . 1 . 1 21 21 LEU HD12 H 1 0.532 0.04 . 2 . . . . . 21 LEU HD1* . 28112 1
267 . 1 . 1 21 21 LEU HD13 H 1 0.532 0.04 . 2 . . . . . 21 LEU HD1* . 28112 1
268 . 1 . 1 21 21 LEU HD21 H 1 0.657 0.04 . 2 . . . . . 21 LEU HD2* . 28112 1
269 . 1 . 1 21 21 LEU HD22 H 1 0.657 0.04 . 2 . . . . . 21 LEU HD2* . 28112 1
270 . 1 . 1 21 21 LEU HD23 H 1 0.657 0.04 . 2 . . . . . 21 LEU HD2* . 28112 1
271 . 1 . 1 21 21 LEU C C 13 178.436 0.4 . 1 . . . . . 21 LEU C . 28112 1
272 . 1 . 1 21 21 LEU CA C 13 57.667 0.4 . 1 . . . . . 21 LEU CA . 28112 1
273 . 1 . 1 21 21 LEU CB C 13 43.103 0.4 . 1 . . . . . 21 LEU CB . 28112 1
274 . 1 . 1 21 21 LEU CG C 13 26.797 0.4 . 1 . . . . . 21 LEU CG . 28112 1
275 . 1 . 1 21 21 LEU CD1 C 13 22.296 0.4 . 2 . . . . . 21 LEU CD1 . 28112 1
276 . 1 . 1 21 21 LEU CD2 C 13 26.045 0.4 . 2 . . . . . 21 LEU CD2 . 28112 1
277 . 1 . 1 21 21 LEU N N 15 119.269 0.2 . 1 . . . . . 21 LEU N . 28112 1
278 . 1 . 1 22 22 THR H H 1 8.154 0.04 . 1 . . . . . 22 THR H . 28112 1
279 . 1 . 1 22 22 THR HA H 1 3.642 0.04 . 1 . . . . . 22 THR HA . 28112 1
280 . 1 . 1 22 22 THR HB H 1 4.200 0.04 . 1 . . . . . 22 THR HB . 28112 1
281 . 1 . 1 22 22 THR HG21 H 1 1.084 0.04 . 1 . . . . . 22 THR HG2* . 28112 1
282 . 1 . 1 22 22 THR HG22 H 1 1.084 0.04 . 1 . . . . . 22 THR HG2* . 28112 1
283 . 1 . 1 22 22 THR HG23 H 1 1.084 0.04 . 1 . . . . . 22 THR HG2* . 28112 1
284 . 1 . 1 22 22 THR C C 13 176.038 0.4 . 1 . . . . . 22 THR C . 28112 1
285 . 1 . 1 22 22 THR CA C 13 67.074 0.4 . 1 . . . . . 22 THR CA . 28112 1
286 . 1 . 1 22 22 THR CB C 13 68.926 0.4 . 1 . . . . . 22 THR CB . 28112 1
287 . 1 . 1 22 22 THR CG2 C 13 20.916 0.4 . 1 . . . . . 22 THR CG2 . 28112 1
288 . 1 . 1 22 22 THR N N 15 114.702 0.2 . 1 . . . . . 22 THR N . 28112 1
289 . 1 . 1 23 23 ARG H H 1 7.473 0.04 . 1 . . . . . 23 ARG H . 28112 1
290 . 1 . 1 23 23 ARG HA H 1 3.907 0.04 . 1 . . . . . 23 ARG HA . 28112 1
291 . 1 . 1 23 23 ARG HB2 H 1 1.786 0.04 . 2 . . . . . 23 ARG HB2 . 28112 1
292 . 1 . 1 23 23 ARG HB3 H 1 1.824 0.04 . 2 . . . . . 23 ARG HB3 . 28112 1
293 . 1 . 1 23 23 ARG HG2 H 1 1.486 0.04 . 2 . . . . . 23 ARG HG2 . 28112 1
294 . 1 . 1 23 23 ARG HG3 H 1 1.678 0.04 . 2 . . . . . 23 ARG HG3 . 28112 1
295 . 1 . 1 23 23 ARG HD2 H 1 3.074 0.04 . 1 . . . . . 23 ARG HD2 . 28112 1
296 . 1 . 1 23 23 ARG HD3 H 1 3.074 0.04 . 1 . . . . . 23 ARG HD3 . 28112 1
297 . 1 . 1 23 23 ARG C C 13 179.259 0.4 . 1 . . . . . 23 ARG C . 28112 1
298 . 1 . 1 23 23 ARG CA C 13 59.511 0.4 . 1 . . . . . 23 ARG CA . 28112 1
299 . 1 . 1 23 23 ARG CB C 13 29.949 0.4 . 1 . . . . . 23 ARG CB . 28112 1
300 . 1 . 1 23 23 ARG CG C 13 27.609 0.4 . 1 . . . . . 23 ARG CG . 28112 1
301 . 1 . 1 23 23 ARG CD C 13 43.477 0.4 . 1 . . . . . 23 ARG CD . 28112 1
302 . 1 . 1 23 23 ARG N N 15 120.422 0.2 . 1 . . . . . 23 ARG N . 28112 1
303 . 1 . 1 24 24 MET H H 1 8.168 0.04 . 1 . . . . . 24 MET H . 28112 1
304 . 1 . 1 24 24 MET HA H 1 3.909 0.04 . 1 . . . . . 24 MET HA . 28112 1
305 . 1 . 1 24 24 MET HB2 H 1 1.585 0.04 . 2 . . . . . 24 MET HB2 . 28112 1
306 . 1 . 1 24 24 MET HB3 H 1 1.610 0.04 . 2 . . . . . 24 MET HB3 . 28112 1
307 . 1 . 1 24 24 MET HG2 H 1 2.135 0.04 . 2 . . . . . 24 MET HG2 . 28112 1
308 . 1 . 1 24 24 MET HG3 H 1 2.350 0.04 . 2 . . . . . 24 MET HG3 . 28112 1
309 . 1 . 1 24 24 MET HE1 H 1 1.058 0.04 . 1 . . . . . 24 MET HE* . 28112 1
310 . 1 . 1 24 24 MET HE2 H 1 1.058 0.04 . 1 . . . . . 24 MET HE* . 28112 1
311 . 1 . 1 24 24 MET HE3 H 1 1.058 0.04 . 1 . . . . . 24 MET HE* . 28112 1
312 . 1 . 1 24 24 MET C C 13 178.768 0.4 . 1 . . . . . 24 MET C . 28112 1
313 . 1 . 1 24 24 MET CA C 13 59.250 0.4 . 1 . . . . . 24 MET CA . 28112 1
314 . 1 . 1 24 24 MET CB C 13 32.665 0.4 . 1 . . . . . 24 MET CB . 28112 1
315 . 1 . 1 24 24 MET CG C 13 30.850 0.4 . 1 . . . . . 24 MET CG . 28112 1
316 . 1 . 1 24 24 MET CE C 13 14.840 0.4 . 1 . . . . . 24 MET CE . 28112 1
317 . 1 . 1 24 24 MET N N 15 120.463 0.2 . 1 . . . . . 24 MET N . 28112 1
318 . 1 . 1 25 25 LEU H H 1 8.359 0.04 . 1 . . . . . 25 LEU H . 28112 1
319 . 1 . 1 25 25 LEU HA H 1 4.378 0.04 . 1 . . . . . 25 LEU HA . 28112 1
320 . 1 . 1 25 25 LEU HB2 H 1 1.393 0.04 . 2 . . . . . 25 LEU HB2 . 28112 1
321 . 1 . 1 25 25 LEU HB3 H 1 1.822 0.04 . 2 . . . . . 25 LEU HB3 . 28112 1
322 . 1 . 1 25 25 LEU HG H 1 1.788 0.04 . 1 . . . . . 25 LEU HG . 28112 1
323 . 1 . 1 25 25 LEU HD11 H 1 0.668 0.04 . 2 . . . . . 25 LEU HD1* . 28112 1
324 . 1 . 1 25 25 LEU HD12 H 1 0.668 0.04 . 2 . . . . . 25 LEU HD1* . 28112 1
325 . 1 . 1 25 25 LEU HD13 H 1 0.668 0.04 . 2 . . . . . 25 LEU HD1* . 28112 1
326 . 1 . 1 25 25 LEU HD21 H 1 1.244 0.04 . 2 . . . . . 25 LEU HD2* . 28112 1
327 . 1 . 1 25 25 LEU HD22 H 1 1.244 0.04 . 2 . . . . . 25 LEU HD2* . 28112 1
328 . 1 . 1 25 25 LEU HD23 H 1 1.244 0.04 . 2 . . . . . 25 LEU HD2* . 28112 1
329 . 1 . 1 25 25 LEU C C 13 178.128 0.4 . 1 . . . . . 25 LEU C . 28112 1
330 . 1 . 1 25 25 LEU CA C 13 56.582 0.4 . 1 . . . . . 25 LEU CA . 28112 1
331 . 1 . 1 25 25 LEU CB C 13 42.936 0.4 . 1 . . . . . 25 LEU CB . 28112 1
332 . 1 . 1 25 25 LEU CG C 13 28.088 0.4 . 1 . . . . . 25 LEU CG . 28112 1
333 . 1 . 1 25 25 LEU CD1 C 13 25.482 0.4 . 2 . . . . . 25 LEU CD1 . 28112 1
334 . 1 . 1 25 25 LEU CD2 C 13 25.216 0.4 . 2 . . . . . 25 LEU CD2 . 28112 1
335 . 1 . 1 25 25 LEU N N 15 119.527 0.2 . 1 . . . . . 25 LEU N . 28112 1
336 . 1 . 1 26 26 ARG H H 1 7.225 0.04 . 1 . . . . . 26 ARG H . 28112 1
337 . 1 . 1 26 26 ARG HA H 1 3.984 0.04 . 1 . . . . . 26 ARG HA . 28112 1
338 . 1 . 1 26 26 ARG HB2 H 1 1.826 0.04 . 1 . . . . . 26 ARG HB2 . 28112 1
339 . 1 . 1 26 26 ARG HB3 H 1 1.826 0.04 . 1 . . . . . 26 ARG HB3 . 28112 1
340 . 1 . 1 26 26 ARG HG2 H 1 1.568 0.04 . 2 . . . . . 26 ARG HG2 . 28112 1
341 . 1 . 1 26 26 ARG HG3 H 1 1.773 0.04 . 2 . . . . . 26 ARG HG3 . 28112 1
342 . 1 . 1 26 26 ARG HD2 H 1 3.107 0.04 . 1 . . . . . 26 ARG HD2 . 28112 1
343 . 1 . 1 26 26 ARG HD3 H 1 3.107 0.04 . 1 . . . . . 26 ARG HD3 . 28112 1
344 . 1 . 1 26 26 ARG C C 13 177.423 0.4 . 1 . . . . . 26 ARG C . 28112 1
345 . 1 . 1 26 26 ARG CA C 13 58.164 0.4 . 1 . . . . . 26 ARG CA . 28112 1
346 . 1 . 1 26 26 ARG CB C 13 30.262 0.4 . 1 . . . . . 26 ARG CB . 28112 1
347 . 1 . 1 26 26 ARG CG C 13 27.648 0.4 . 1 . . . . . 26 ARG CG . 28112 1
348 . 1 . 1 26 26 ARG CD C 13 43.605 0.4 . 1 . . . . . 26 ARG CD . 28112 1
349 . 1 . 1 26 26 ARG N N 15 117.031 0.2 . 1 . . . . . 26 ARG N . 28112 1
350 . 1 . 1 27 27 VAL H H 1 7.280 0.04 . 1 . . . . . 27 VAL H . 28112 1
351 . 1 . 1 27 27 VAL HA H 1 3.936 0.04 . 1 . . . . . 27 VAL HA . 28112 1
352 . 1 . 1 27 27 VAL HB H 1 2.126 0.04 . 1 . . . . . 27 VAL HB . 28112 1
353 . 1 . 1 27 27 VAL HG11 H 1 0.788 0.04 . 2 . . . . . 27 VAL HG1* . 28112 1
354 . 1 . 1 27 27 VAL HG12 H 1 0.788 0.04 . 2 . . . . . 27 VAL HG1* . 28112 1
355 . 1 . 1 27 27 VAL HG13 H 1 0.788 0.04 . 2 . . . . . 27 VAL HG1* . 28112 1
356 . 1 . 1 27 27 VAL HG21 H 1 0.890 0.04 . 2 . . . . . 27 VAL HG2* . 28112 1
357 . 1 . 1 27 27 VAL HG22 H 1 0.890 0.04 . 2 . . . . . 27 VAL HG2* . 28112 1
358 . 1 . 1 27 27 VAL HG23 H 1 0.890 0.04 . 2 . . . . . 27 VAL HG2* . 28112 1
359 . 1 . 1 27 27 VAL C C 13 176.199 0.4 . 1 . . . . . 27 VAL C . 28112 1
360 . 1 . 1 27 27 VAL CA C 13 63.464 0.4 . 1 . . . . . 27 VAL CA . 28112 1
361 . 1 . 1 27 27 VAL CB C 13 32.728 0.4 . 1 . . . . . 27 VAL CB . 28112 1
362 . 1 . 1 27 27 VAL CG1 C 13 21.251 0.4 . 2 . . . . . 27 VAL CG1 . 28112 1
363 . 1 . 1 27 27 VAL CG2 C 13 20.946 0.4 . 2 . . . . . 27 VAL CG2 . 28112 1
364 . 1 . 1 27 27 VAL N N 15 115.813 0.2 . 1 . . . . . 27 VAL N . 28112 1
365 . 1 . 1 28 28 HIS H H 1 8.030 0.04 . 1 . . . . . 28 HIS H . 28112 1
366 . 1 . 1 28 28 HIS HA H 1 5.003 0.04 . 1 . . . . . 28 HIS HA . 28112 1
367 . 1 . 1 28 28 HIS HB2 H 1 3.100 0.04 . 2 . . . . . 28 HIS HB2 . 28112 1
368 . 1 . 1 28 28 HIS HB3 H 1 3.263 0.04 . 2 . . . . . 28 HIS HB3 . 28112 1
369 . 1 . 1 28 28 HIS HD2 H 1 7.002 0.04 . 1 . . . . . 28 HIS HD2 . 28112 1
370 . 1 . 1 28 28 HIS HE1 H 1 8.327 0.04 . 1 . . . . . 28 HIS HE1 . 28112 1
371 . 1 . 1 28 28 HIS C C 13 171.248 0.4 . 1 . . . . . 28 HIS C . 28112 1
372 . 1 . 1 28 28 HIS CA C 13 53.176 0.4 . 1 . . . . . 28 HIS CA . 28112 1
373 . 1 . 1 28 28 HIS CB C 13 30.355 0.4 . 1 . . . . . 28 HIS CB . 28112 1
374 . 1 . 1 28 28 HIS CD2 C 13 120.367 0.4 . 1 . . . . . 28 HIS CD2 . 28112 1
375 . 1 . 1 28 28 HIS CE1 C 13 136.717 0.4 . 1 . . . . . 28 HIS CE1 . 28112 1
376 . 1 . 1 28 28 HIS N N 15 117.729 0.2 . 1 . . . . . 28 HIS N . 28112 1
377 . 1 . 1 29 29 PRO HA H 1 4.513 0.04 . 1 . . . . . 29 PRO HA . 28112 1
378 . 1 . 1 29 29 PRO HB2 H 1 1.910 0.04 . 2 . . . . . 29 PRO HB2 . 28112 1
379 . 1 . 1 29 29 PRO HB3 H 1 2.064 0.04 . 2 . . . . . 29 PRO HB3 . 28112 1
380 . 1 . 1 29 29 PRO HG2 H 1 1.838 0.04 . 2 . . . . . 29 PRO HG2 . 28112 1
381 . 1 . 1 29 29 PRO HG3 H 1 1.930 0.04 . 2 . . . . . 29 PRO HG3 . 28112 1
382 . 1 . 1 29 29 PRO HD2 H 1 3.471 0.04 . 1 . . . . . 29 PRO HD2 . 28112 1
383 . 1 . 1 29 29 PRO HD3 H 1 3.471 0.04 . 1 . . . . . 29 PRO HD3 . 28112 1
384 . 1 . 1 29 29 PRO C C 13 176.085 0.4 . 1 . . . . . 29 PRO C . 28112 1
385 . 1 . 1 29 29 PRO CA C 13 62.669 0.4 . 1 . . . . . 29 PRO CA . 28112 1
386 . 1 . 1 29 29 PRO CB C 13 30.503 0.4 . 1 . . . . . 29 PRO CB . 28112 1
387 . 1 . 1 29 29 PRO CG C 13 27.190 0.4 . 1 . . . . . 29 PRO CG . 28112 1
388 . 1 . 1 29 29 PRO CD C 13 50.264 0.4 . 1 . . . . . 29 PRO CD . 28112 1
389 . 1 . 1 30 30 ASP H H 1 7.388 0.04 . 1 . . . . . 30 ASP H . 28112 1
390 . 1 . 1 30 30 ASP HA H 1 4.513 0.04 . 1 . . . . . 30 ASP HA . 28112 1
391 . 1 . 1 30 30 ASP HB2 H 1 1.741 0.04 . 2 . . . . . 30 ASP HB2 . 28112 1
392 . 1 . 1 30 30 ASP HB3 H 1 2.002 0.04 . 2 . . . . . 30 ASP HB3 . 28112 1
393 . 1 . 1 30 30 ASP C C 13 174.710 0.4 . 1 . . . . . 30 ASP C . 28112 1
394 . 1 . 1 30 30 ASP CA C 13 52.304 0.4 . 1 . . . . . 30 ASP CA . 28112 1
395 . 1 . 1 30 30 ASP CB C 13 43.592 0.4 . 1 . . . . . 30 ASP CB . 28112 1
396 . 1 . 1 30 30 ASP N N 15 123.724 0.2 . 1 . . . . . 30 ASP N . 28112 1
397 . 1 . 1 31 31 PRO HA H 1 4.183 0.04 . 1 . . . . . 31 PRO HA . 28112 1
398 . 1 . 1 31 31 PRO HB2 H 1 1.854 0.04 . 2 . . . . . 31 PRO HB2 . 28112 1
399 . 1 . 1 31 31 PRO HB3 H 1 2.261 0.04 . 2 . . . . . 31 PRO HB3 . 28112 1
400 . 1 . 1 31 31 PRO HG2 H 1 1.916 0.04 . 1 . . . . . 31 PRO HG2 . 28112 1
401 . 1 . 1 31 31 PRO HG3 H 1 1.916 0.04 . 1 . . . . . 31 PRO HG3 . 28112 1
402 . 1 . 1 31 31 PRO HD2 H 1 3.599 0.04 . 2 . . . . . 31 PRO HD2 . 28112 1
403 . 1 . 1 31 31 PRO HD3 H 1 3.694 0.04 . 2 . . . . . 31 PRO HD3 . 28112 1
404 . 1 . 1 31 31 PRO C C 13 179.159 0.4 . 1 . . . . . 31 PRO C . 28112 1
405 . 1 . 1 31 31 PRO CA C 13 64.906 0.4 . 1 . . . . . 31 PRO CA . 28112 1
406 . 1 . 1 31 31 PRO CB C 13 32.240 0.4 . 1 . . . . . 31 PRO CB . 28112 1
407 . 1 . 1 31 31 PRO CG C 13 27.285 0.4 . 1 . . . . . 31 PRO CG . 28112 1
408 . 1 . 1 31 31 PRO CD C 13 51.198 0.4 . 1 . . . . . 31 PRO CD . 28112 1
409 . 1 . 1 32 32 LYS H H 1 8.355 0.04 . 1 . . . . . 32 LYS H . 28112 1
410 . 1 . 1 32 32 LYS HA H 1 4.078 0.04 . 1 . . . . . 32 LYS HA . 28112 1
411 . 1 . 1 32 32 LYS HB2 H 1 1.581 0.04 . 2 . . . . . 32 LYS HB2 . 28112 1
412 . 1 . 1 32 32 LYS HB3 H 1 1.666 0.04 . 2 . . . . . 32 LYS HB3 . 28112 1
413 . 1 . 1 32 32 LYS HG2 H 1 1.185 0.04 . 2 . . . . . 32 LYS HG2 . 28112 1
414 . 1 . 1 32 32 LYS HG3 H 1 1.263 0.04 . 2 . . . . . 32 LYS HG3 . 28112 1
415 . 1 . 1 32 32 LYS HD2 H 1 1.489 0.04 . 1 . . . . . 32 LYS HD2 . 28112 1
416 . 1 . 1 32 32 LYS HD3 H 1 1.489 0.04 . 1 . . . . . 32 LYS HD3 . 28112 1
417 . 1 . 1 32 32 LYS HE2 H 1 2.766 0.04 . 1 . . . . . 32 LYS HE2 . 28112 1
418 . 1 . 1 32 32 LYS HE3 H 1 2.766 0.04 . 1 . . . . . 32 LYS HE3 . 28112 1
419 . 1 . 1 32 32 LYS C C 13 180.212 0.4 . 1 . . . . . 32 LYS C . 28112 1
420 . 1 . 1 32 32 LYS CA C 13 59.036 0.4 . 1 . . . . . 32 LYS CA . 28112 1
421 . 1 . 1 32 32 LYS CB C 13 31.281 0.4 . 1 . . . . . 32 LYS CB . 28112 1
422 . 1 . 1 32 32 LYS CG C 13 24.801 0.4 . 1 . . . . . 32 LYS CG . 28112 1
423 . 1 . 1 32 32 LYS CD C 13 28.808 0.4 . 1 . . . . . 32 LYS CD . 28112 1
424 . 1 . 1 32 32 LYS CE C 13 41.781 0.4 . 1 . . . . . 32 LYS CE . 28112 1
425 . 1 . 1 32 32 LYS N N 15 119.977 0.2 . 1 . . . . . 32 LYS N . 28112 1
426 . 1 . 1 33 33 TRP H H 1 7.743 0.04 . 1 . . . . . 33 TRP H . 28112 1
427 . 1 . 1 33 33 TRP HA H 1 4.787 0.04 . 1 . . . . . 33 TRP HA . 28112 1
428 . 1 . 1 33 33 TRP HB2 H 1 3.075 0.04 . 2 . . . . . 33 TRP HB2 . 28112 1
429 . 1 . 1 33 33 TRP HB3 H 1 3.465 0.04 . 2 . . . . . 33 TRP HB3 . 28112 1
430 . 1 . 1 33 33 TRP HD1 H 1 7.072 0.04 . 1 . . . . . 33 TRP HD1 . 28112 1
431 . 1 . 1 33 33 TRP HE1 H 1 9.950 0.04 . 1 . . . . . 33 TRP HE1 . 28112 1
432 . 1 . 1 33 33 TRP HE3 H 1 7.382 0.04 . 1 . . . . . 33 TRP HE3 . 28112 1
433 . 1 . 1 33 33 TRP HZ2 H 1 7.353 0.04 . 1 . . . . . 33 TRP HZ2 . 28112 1
434 . 1 . 1 33 33 TRP HZ3 H 1 7.094 0.04 . 1 . . . . . 33 TRP HZ3 . 28112 1
435 . 1 . 1 33 33 TRP HH2 H 1 7.088 0.04 . 1 . . . . . 33 TRP HH2 . 28112 1
436 . 1 . 1 33 33 TRP C C 13 178.304 0.4 . 1 . . . . . 33 TRP C . 28112 1
437 . 1 . 1 33 33 TRP CA C 13 57.462 0.4 . 1 . . . . . 33 TRP CA . 28112 1
438 . 1 . 1 33 33 TRP CB C 13 29.502 0.4 . 1 . . . . . 33 TRP CB . 28112 1
439 . 1 . 1 33 33 TRP CD1 C 13 125.167 0.4 . 1 . . . . . 33 TRP CD1 . 28112 1
440 . 1 . 1 33 33 TRP CE3 C 13 120.724 0.4 . 1 . . . . . 33 TRP CE3 . 28112 1
441 . 1 . 1 33 33 TRP CZ2 C 13 114.629 0.4 . 1 . . . . . 33 TRP CZ2 . 28112 1
442 . 1 . 1 33 33 TRP CZ3 C 13 122.675 0.4 . 1 . . . . . 33 TRP CZ3 . 28112 1
443 . 1 . 1 33 33 TRP CH2 C 13 124.318 0.4 . 1 . . . . . 33 TRP CH2 . 28112 1
444 . 1 . 1 33 33 TRP N N 15 122.040 0.2 . 1 . . . . . 33 TRP N . 28112 1
445 . 1 . 1 33 33 TRP NE1 N 15 128.487 0.2 . 1 . . . . . 33 TRP NE1 . 28112 1
446 . 1 . 1 34 34 LYS H H 1 8.162 0.04 . 1 . . . . . 34 LYS H . 28112 1
447 . 1 . 1 34 34 LYS HA H 1 3.988 0.04 . 1 . . . . . 34 LYS HA . 28112 1
448 . 1 . 1 34 34 LYS HB2 H 1 1.858 0.04 . 1 . . . . . 34 LYS HB2 . 28112 1
449 . 1 . 1 34 34 LYS HB3 H 1 1.858 0.04 . 1 . . . . . 34 LYS HB3 . 28112 1
450 . 1 . 1 34 34 LYS HG2 H 1 1.409 0.04 . 1 . . . . . 34 LYS HG2 . 28112 1
451 . 1 . 1 34 34 LYS HG3 H 1 1.409 0.04 . 1 . . . . . 34 LYS HG3 . 28112 1
452 . 1 . 1 34 34 LYS C C 13 178.146 0.4 . 1 . . . . . 34 LYS C . 28112 1
453 . 1 . 1 34 34 LYS CA C 13 59.056 0.4 . 1 . . . . . 34 LYS CA . 28112 1
454 . 1 . 1 34 34 LYS CB C 13 32.065 0.4 . 1 . . . . . 34 LYS CB . 28112 1
455 . 1 . 1 34 34 LYS CG C 13 25.040 0.4 . 1 . . . . . 34 LYS CG . 28112 1
456 . 1 . 1 34 34 LYS N N 15 119.821 0.2 . 1 . . . . . 34 LYS N . 28112 1
457 . 1 . 1 35 35 GLN H H 1 7.879 0.04 . 1 . . . . . 35 GLN H . 28112 1
458 . 1 . 1 35 35 GLN HA H 1 3.988 0.04 . 1 . . . . . 35 GLN HA . 28112 1
459 . 1 . 1 35 35 GLN HB2 H 1 2.120 0.04 . 1 . . . . . 35 GLN HB2 . 28112 1
460 . 1 . 1 35 35 GLN HB3 H 1 2.120 0.04 . 1 . . . . . 35 GLN HB3 . 28112 1
461 . 1 . 1 35 35 GLN HG2 H 1 2.304 0.04 . 2 . . . . . 35 GLN HG2 . 28112 1
462 . 1 . 1 35 35 GLN HG3 H 1 2.405 0.04 . 2 . . . . . 35 GLN HG3 . 28112 1
463 . 1 . 1 35 35 GLN HE21 H 1 6.734 0.04 . 2 . . . . . 35 GLN HE21 . 28112 1
464 . 1 . 1 35 35 GLN HE22 H 1 7.496 0.04 . 2 . . . . . 35 GLN HE22 . 28112 1
465 . 1 . 1 35 35 GLN C C 13 178.355 0.4 . 1 . . . . . 35 GLN C . 28112 1
466 . 1 . 1 35 35 GLN CA C 13 59.043 0.4 . 1 . . . . . 35 GLN CA . 28112 1
467 . 1 . 1 35 35 GLN CB C 13 28.107 0.4 . 1 . . . . . 35 GLN CB . 28112 1
468 . 1 . 1 35 35 GLN CG C 13 33.523 0.4 . 1 . . . . . 35 GLN CG . 28112 1
469 . 1 . 1 35 35 GLN CD C 13 180.002 0.4 . 1 . . . . . 35 GLN CD . 28112 1
470 . 1 . 1 35 35 GLN N N 15 118.843 0.2 . 1 . . . . . 35 GLN N . 28112 1
471 . 1 . 1 35 35 GLN NE2 N 15 111.896 0.2 . 1 . . . . . 35 GLN NE2 . 28112 1
472 . 1 . 1 36 36 GLU H H 1 7.834 0.04 . 1 . . . . . 36 GLU H . 28112 1
473 . 1 . 1 36 36 GLU HA H 1 3.961 0.04 . 1 . . . . . 36 GLU HA . 28112 1
474 . 1 . 1 36 36 GLU HB2 H 1 2.068 0.04 . 1 . . . . . 36 GLU HB2 . 28112 1
475 . 1 . 1 36 36 GLU HB3 H 1 2.068 0.04 . 1 . . . . . 36 GLU HB3 . 28112 1
476 . 1 . 1 36 36 GLU HG2 H 1 2.053 0.04 . 2 . . . . . 36 GLU HG2 . 28112 1
477 . 1 . 1 36 36 GLU HG3 H 1 2.393 0.04 . 2 . . . . . 36 GLU HG3 . 28112 1
478 . 1 . 1 36 36 GLU C C 13 178.209 0.4 . 1 . . . . . 36 GLU C . 28112 1
479 . 1 . 1 36 36 GLU CA C 13 59.253 0.4 . 1 . . . . . 36 GLU CA . 28112 1
480 . 1 . 1 36 36 GLU CB C 13 29.097 0.4 . 1 . . . . . 36 GLU CB . 28112 1
481 . 1 . 1 36 36 GLU CG C 13 35.837 0.4 . 1 . . . . . 36 GLU CG . 28112 1
482 . 1 . 1 36 36 GLU N N 15 120.923 0.2 . 1 . . . . . 36 GLU N . 28112 1
483 . 1 . 1 37 37 GLN H H 1 8.598 0.04 . 1 . . . . . 37 GLN H . 28112 1
484 . 1 . 1 37 37 GLN HA H 1 3.634 0.04 . 1 . . . . . 37 GLN HA . 28112 1
485 . 1 . 1 37 37 GLN HB2 H 1 1.847 0.04 . 2 . . . . . 37 GLN HB2 . 28112 1
486 . 1 . 1 37 37 GLN HB3 H 1 2.590 0.04 . 2 . . . . . 37 GLN HB3 . 28112 1
487 . 1 . 1 37 37 GLN HG2 H 1 1.940 0.04 . 2 . . . . . 37 GLN HG2 . 28112 1
488 . 1 . 1 37 37 GLN HG3 H 1 2.031 0.04 . 2 . . . . . 37 GLN HG3 . 28112 1
489 . 1 . 1 37 37 GLN HE21 H 1 6.941 0.04 . 2 . . . . . 37 GLN HE21 . 28112 1
490 . 1 . 1 37 37 GLN HE22 H 1 7.142 0.04 . 2 . . . . . 37 GLN HE22 . 28112 1
491 . 1 . 1 37 37 GLN C C 13 177.316 0.4 . 1 . . . . . 37 GLN C . 28112 1
492 . 1 . 1 37 37 GLN CA C 13 59.602 0.4 . 1 . . . . . 37 GLN CA . 28112 1
493 . 1 . 1 37 37 GLN CB C 13 28.644 0.4 . 1 . . . . . 37 GLN CB . 28112 1
494 . 1 . 1 37 37 GLN CG C 13 33.714 0.4 . 1 . . . . . 37 GLN CG . 28112 1
495 . 1 . 1 37 37 GLN CD C 13 178.198 0.4 . 1 . . . . . 37 GLN CD . 28112 1
496 . 1 . 1 37 37 GLN N N 15 119.684 0.2 . 1 . . . . . 37 GLN N . 28112 1
497 . 1 . 1 37 37 GLN NE2 N 15 111.987 0.2 . 1 . . . . . 37 GLN NE2 . 28112 1
498 . 1 . 1 38 38 GLN H H 1 8.239 0.04 . 1 . . . . . 38 GLN H . 28112 1
499 . 1 . 1 38 38 GLN HA H 1 3.821 0.04 . 1 . . . . . 38 GLN HA . 28112 1
500 . 1 . 1 38 38 GLN HB2 H 1 2.057 0.04 . 2 . . . . . 38 GLN HB2 . 28112 1
501 . 1 . 1 38 38 GLN HB3 H 1 2.163 0.04 . 2 . . . . . 38 GLN HB3 . 28112 1
502 . 1 . 1 38 38 GLN HG2 H 1 2.458 0.04 . 1 . . . . . 38 GLN HG2 . 28112 1
503 . 1 . 1 38 38 GLN HG3 H 1 2.458 0.04 . 1 . . . . . 38 GLN HG3 . 28112 1
504 . 1 . 1 38 38 GLN HE21 H 1 6.907 0.04 . 2 . . . . . 38 GLN HE21 . 28112 1
505 . 1 . 1 38 38 GLN HE22 H 1 7.251 0.04 . 2 . . . . . 38 GLN HE22 . 28112 1
506 . 1 . 1 38 38 GLN C C 13 178.818 0.4 . 1 . . . . . 38 GLN C . 28112 1
507 . 1 . 1 38 38 GLN CA C 13 58.602 0.4 . 1 . . . . . 38 GLN CA . 28112 1
508 . 1 . 1 38 38 GLN CB C 13 28.378 0.4 . 1 . . . . . 38 GLN CB . 28112 1
509 . 1 . 1 38 38 GLN CG C 13 34.245 0.4 . 1 . . . . . 38 GLN CG . 28112 1
510 . 1 . 1 38 38 GLN CD C 13 180.017 0.4 . 1 . . . . . 38 GLN CD . 28112 1
511 . 1 . 1 38 38 GLN N N 15 116.233 0.2 . 1 . . . . . 38 GLN N . 28112 1
512 . 1 . 1 38 38 GLN NE2 N 15 113.523 0.2 . 1 . . . . . 38 GLN NE2 . 28112 1
513 . 1 . 1 39 39 GLU H H 1 7.963 0.04 . 1 . . . . . 39 GLU H . 28112 1
514 . 1 . 1 39 39 GLU HA H 1 3.987 0.04 . 1 . . . . . 39 GLU HA . 28112 1
515 . 1 . 1 39 39 GLU HB2 H 1 2.016 0.04 . 2 . . . . . 39 GLU HB2 . 28112 1
516 . 1 . 1 39 39 GLU HB3 H 1 2.111 0.04 . 2 . . . . . 39 GLU HB3 . 28112 1
517 . 1 . 1 39 39 GLU HG2 H 1 2.266 0.04 . 1 . . . . . 39 GLU HG2 . 28112 1
518 . 1 . 1 39 39 GLU HG3 H 1 2.266 0.04 . 1 . . . . . 39 GLU HG3 . 28112 1
519 . 1 . 1 39 39 GLU C C 13 178.922 0.4 . 1 . . . . . 39 GLU C . 28112 1
520 . 1 . 1 39 39 GLU CA C 13 59.039 0.4 . 1 . . . . . 39 GLU CA . 28112 1
521 . 1 . 1 39 39 GLU CB C 13 29.136 0.4 . 1 . . . . . 39 GLU CB . 28112 1
522 . 1 . 1 39 39 GLU CG C 13 35.963 0.4 . 1 . . . . . 39 GLU CG . 28112 1
523 . 1 . 1 39 39 GLU N N 15 120.626 0.2 . 1 . . . . . 39 GLU N . 28112 1
524 . 1 . 1 40 40 LEU H H 1 8.164 0.04 . 1 . . . . . 40 LEU H . 28112 1
525 . 1 . 1 40 40 LEU HA H 1 3.912 0.04 . 1 . . . . . 40 LEU HA . 28112 1
526 . 1 . 1 40 40 LEU HB2 H 1 1.215 0.04 . 2 . . . . . 40 LEU HB2 . 28112 1
527 . 1 . 1 40 40 LEU HB3 H 1 1.971 0.04 . 2 . . . . . 40 LEU HB3 . 28112 1
528 . 1 . 1 40 40 LEU HG H 1 1.784 0.04 . 1 . . . . . 40 LEU HG . 28112 1
529 . 1 . 1 40 40 LEU HD11 H 1 0.798 0.04 . 2 . . . . . 40 LEU HD1* . 28112 1
530 . 1 . 1 40 40 LEU HD12 H 1 0.798 0.04 . 2 . . . . . 40 LEU HD1* . 28112 1
531 . 1 . 1 40 40 LEU HD13 H 1 0.798 0.04 . 2 . . . . . 40 LEU HD1* . 28112 1
532 . 1 . 1 40 40 LEU HD21 H 1 0.833 0.04 . 2 . . . . . 40 LEU HD2* . 28112 1
533 . 1 . 1 40 40 LEU HD22 H 1 0.833 0.04 . 2 . . . . . 40 LEU HD2* . 28112 1
534 . 1 . 1 40 40 LEU HD23 H 1 0.833 0.04 . 2 . . . . . 40 LEU HD2* . 28112 1
535 . 1 . 1 40 40 LEU C C 13 178.469 0.4 . 1 . . . . . 40 LEU C . 28112 1
536 . 1 . 1 40 40 LEU CA C 13 58.237 0.4 . 1 . . . . . 40 LEU CA . 28112 1
537 . 1 . 1 40 40 LEU CB C 13 42.723 0.4 . 1 . . . . . 40 LEU CB . 28112 1
538 . 1 . 1 40 40 LEU CG C 13 27.031 0.4 . 1 . . . . . 40 LEU CG . 28112 1
539 . 1 . 1 40 40 LEU CD1 C 13 26.007 0.4 . 2 . . . . . 40 LEU CD1 . 28112 1
540 . 1 . 1 40 40 LEU CD2 C 13 23.214 0.4 . 2 . . . . . 40 LEU CD2 . 28112 1
541 . 1 . 1 40 40 LEU N N 15 120.966 0.2 . 1 . . . . . 40 LEU N . 28112 1
542 . 1 . 1 41 41 ILE H H 1 8.092 0.04 . 1 . . . . . 41 ILE H . 28112 1
543 . 1 . 1 41 41 ILE HA H 1 3.424 0.04 . 1 . . . . . 41 ILE HA . 28112 1
544 . 1 . 1 41 41 ILE HB H 1 1.708 0.04 . 1 . . . . . 41 ILE HB . 28112 1
545 . 1 . 1 41 41 ILE HG12 H 1 0.930 0.04 . 2 . . . . . 41 ILE HG12 . 28112 1
546 . 1 . 1 41 41 ILE HG13 H 1 1.734 0.04 . 2 . . . . . 41 ILE HG13 . 28112 1
547 . 1 . 1 41 41 ILE HG21 H 1 0.766 0.04 . 1 . . . . . 41 ILE HG2* . 28112 1
548 . 1 . 1 41 41 ILE HG22 H 1 0.766 0.04 . 1 . . . . . 41 ILE HG2* . 28112 1
549 . 1 . 1 41 41 ILE HG23 H 1 0.766 0.04 . 1 . . . . . 41 ILE HG2* . 28112 1
550 . 1 . 1 41 41 ILE HD11 H 1 0.678 0.04 . 1 . . . . . 41 ILE HD1* . 28112 1
551 . 1 . 1 41 41 ILE HD12 H 1 0.678 0.04 . 1 . . . . . 41 ILE HD1* . 28112 1
552 . 1 . 1 41 41 ILE HD13 H 1 0.678 0.04 . 1 . . . . . 41 ILE HD1* . 28112 1
553 . 1 . 1 41 41 ILE C C 13 178.644 0.4 . 1 . . . . . 41 ILE C . 28112 1
554 . 1 . 1 41 41 ILE CA C 13 65.675 0.4 . 1 . . . . . 41 ILE CA . 28112 1
555 . 1 . 1 41 41 ILE CB C 13 38.262 0.4 . 1 . . . . . 41 ILE CB . 28112 1
556 . 1 . 1 41 41 ILE CG1 C 13 30.252 0.4 . 1 . . . . . 41 ILE CG1 . 28112 1
557 . 1 . 1 41 41 ILE CG2 C 13 16.802 0.4 . 1 . . . . . 41 ILE CG2 . 28112 1
558 . 1 . 1 41 41 ILE CD1 C 13 13.555 0.4 . 1 . . . . . 41 ILE CD1 . 28112 1
559 . 1 . 1 41 41 ILE N N 15 118.903 0.2 . 1 . . . . . 41 ILE N . 28112 1
560 . 1 . 1 42 42 LYS H H 1 7.383 0.04 . 1 . . . . . 42 LYS H . 28112 1
561 . 1 . 1 42 42 LYS HA H 1 3.888 0.04 . 1 . . . . . 42 LYS HA . 28112 1
562 . 1 . 1 42 42 LYS HB2 H 1 1.831 0.04 . 1 . . . . . 42 LYS HB2 . 28112 1
563 . 1 . 1 42 42 LYS HB3 H 1 1.831 0.04 . 1 . . . . . 42 LYS HB3 . 28112 1
564 . 1 . 1 42 42 LYS HG2 H 1 1.288 0.04 . 2 . . . . . 42 LYS HG2 . 28112 1
565 . 1 . 1 42 42 LYS HG3 H 1 1.483 0.04 . 2 . . . . . 42 LYS HG3 . 28112 1
566 . 1 . 1 42 42 LYS HD2 H 1 1.601 0.04 . 1 . . . . . 42 LYS HD2 . 28112 1
567 . 1 . 1 42 42 LYS HD3 H 1 1.601 0.04 . 1 . . . . . 42 LYS HD3 . 28112 1
568 . 1 . 1 42 42 LYS HE2 H 1 2.852 0.04 . 1 . . . . . 42 LYS HE2 . 28112 1
569 . 1 . 1 42 42 LYS HE3 H 1 2.852 0.04 . 1 . . . . . 42 LYS HE3 . 28112 1
570 . 1 . 1 42 42 LYS C C 13 179.296 0.4 . 1 . . . . . 42 LYS C . 28112 1
571 . 1 . 1 42 42 LYS CA C 13 59.425 0.4 . 1 . . . . . 42 LYS CA . 28112 1
572 . 1 . 1 42 42 LYS CB C 13 32.357 0.4 . 1 . . . . . 42 LYS CB . 28112 1
573 . 1 . 1 42 42 LYS CG C 13 25.125 0.4 . 1 . . . . . 42 LYS CG . 28112 1
574 . 1 . 1 42 42 LYS CD C 13 29.453 0.4 . 1 . . . . . 42 LYS CD . 28112 1
575 . 1 . 1 42 42 LYS CE C 13 42.132 0.4 . 1 . . . . . 42 LYS CE . 28112 1
576 . 1 . 1 42 42 LYS N N 15 118.101 0.2 . 1 . . . . . 42 LYS N . 28112 1
577 . 1 . 1 43 43 ARG H H 1 8.041 0.04 . 1 . . . . . 43 ARG H . 28112 1
578 . 1 . 1 43 43 ARG HA H 1 3.979 0.04 . 1 . . . . . 43 ARG HA . 28112 1
579 . 1 . 1 43 43 ARG HB2 H 1 1.802 0.04 . 2 . . . . . 43 ARG HB2 . 28112 1
580 . 1 . 1 43 43 ARG HB3 H 1 1.843 0.04 . 2 . . . . . 43 ARG HB3 . 28112 1
581 . 1 . 1 43 43 ARG HG2 H 1 1.592 0.04 . 2 . . . . . 43 ARG HG2 . 28112 1
582 . 1 . 1 43 43 ARG HG3 H 1 1.790 0.04 . 2 . . . . . 43 ARG HG3 . 28112 1
583 . 1 . 1 43 43 ARG HD2 H 1 3.070 0.04 . 2 . . . . . 43 ARG HD2 . 28112 1
584 . 1 . 1 43 43 ARG HD3 H 1 3.102 0.04 . 2 . . . . . 43 ARG HD3 . 28112 1
585 . 1 . 1 43 43 ARG C C 13 178.542 0.4 . 1 . . . . . 43 ARG C . 28112 1
586 . 1 . 1 43 43 ARG CA C 13 58.560 0.4 . 1 . . . . . 43 ARG CA . 28112 1
587 . 1 . 1 43 43 ARG CB C 13 30.877 0.4 . 1 . . . . . 43 ARG CB . 28112 1
588 . 1 . 1 43 43 ARG CG C 13 27.585 0.4 . 1 . . . . . 43 ARG CG . 28112 1
589 . 1 . 1 43 43 ARG CD C 13 43.605 0.4 . 1 . . . . . 43 ARG CD . 28112 1
590 . 1 . 1 43 43 ARG N N 15 118.891 0.2 . 1 . . . . . 43 ARG N . 28112 1
591 . 1 . 1 44 44 LEU H H 1 8.035 0.04 . 1 . . . . . 44 LEU H . 28112 1
592 . 1 . 1 44 44 LEU HA H 1 4.096 0.04 . 1 . . . . . 44 LEU HA . 28112 1
593 . 1 . 1 44 44 LEU HB2 H 1 1.399 0.04 . 2 . . . . . 44 LEU HB2 . 28112 1
594 . 1 . 1 44 44 LEU HB3 H 1 1.704 0.04 . 2 . . . . . 44 LEU HB3 . 28112 1
595 . 1 . 1 44 44 LEU HG H 1 1.643 0.04 . 1 . . . . . 44 LEU HG . 28112 1
596 . 1 . 1 44 44 LEU HD11 H 1 0.655 0.04 . 2 . . . . . 44 LEU HD1* . 28112 1
597 . 1 . 1 44 44 LEU HD12 H 1 0.655 0.04 . 2 . . . . . 44 LEU HD1* . 28112 1
598 . 1 . 1 44 44 LEU HD13 H 1 0.655 0.04 . 2 . . . . . 44 LEU HD1* . 28112 1
599 . 1 . 1 44 44 LEU HD21 H 1 0.802 0.04 . 2 . . . . . 44 LEU HD2* . 28112 1
600 . 1 . 1 44 44 LEU HD22 H 1 0.802 0.04 . 2 . . . . . 44 LEU HD2* . 28112 1
601 . 1 . 1 44 44 LEU HD23 H 1 0.802 0.04 . 2 . . . . . 44 LEU HD2* . 28112 1
602 . 1 . 1 44 44 LEU C C 13 177.290 0.4 . 1 . . . . . 44 LEU C . 28112 1
603 . 1 . 1 44 44 LEU CA C 13 55.778 0.4 . 1 . . . . . 44 LEU CA . 28112 1
604 . 1 . 1 44 44 LEU CB C 13 42.675 0.4 . 1 . . . . . 44 LEU CB . 28112 1
605 . 1 . 1 44 44 LEU CG C 13 27.261 0.4 . 1 . . . . . 44 LEU CG . 28112 1
606 . 1 . 1 44 44 LEU CD1 C 13 26.029 0.4 . 2 . . . . . 44 LEU CD1 . 28112 1
607 . 1 . 1 44 44 LEU CD2 C 13 23.647 0.4 . 2 . . . . . 44 LEU CD2 . 28112 1
608 . 1 . 1 44 44 LEU N N 15 118.751 0.2 . 1 . . . . . 44 LEU N . 28112 1
609 . 1 . 1 45 45 LYS H H 1 7.365 0.04 . 1 . . . . . 45 LYS H . 28112 1
610 . 1 . 1 45 45 LYS HA H 1 4.091 0.04 . 1 . . . . . 45 LYS HA . 28112 1
611 . 1 . 1 45 45 LYS HB2 H 1 1.790 0.04 . 1 . . . . . 45 LYS HB2 . 28112 1
612 . 1 . 1 45 45 LYS HB3 H 1 1.790 0.04 . 1 . . . . . 45 LYS HB3 . 28112 1
613 . 1 . 1 45 45 LYS HG2 H 1 1.385 0.04 . 2 . . . . . 45 LYS HG2 . 28112 1
614 . 1 . 1 45 45 LYS HG3 H 1 1.461 0.04 . 2 . . . . . 45 LYS HG3 . 28112 1
615 . 1 . 1 45 45 LYS HD2 H 1 1.573 0.04 . 1 . . . . . 45 LYS HD2 . 28112 1
616 . 1 . 1 45 45 LYS HD3 H 1 1.573 0.04 . 1 . . . . . 45 LYS HD3 . 28112 1
617 . 1 . 1 45 45 LYS HE2 H 1 2.864 0.04 . 1 . . . . . 45 LYS HE2 . 28112 1
618 . 1 . 1 45 45 LYS HE3 H 1 2.864 0.04 . 1 . . . . . 45 LYS HE3 . 28112 1
619 . 1 . 1 45 45 LYS C C 13 175.761 0.4 . 1 . . . . . 45 LYS C . 28112 1
620 . 1 . 1 45 45 LYS CA C 13 57.160 0.4 . 1 . . . . . 45 LYS CA . 28112 1
621 . 1 . 1 45 45 LYS CB C 13 32.457 0.4 . 1 . . . . . 45 LYS CB . 28112 1
622 . 1 . 1 45 45 LYS CG C 13 24.815 0.4 . 1 . . . . . 45 LYS CG . 28112 1
623 . 1 . 1 45 45 LYS CD C 13 29.264 0.4 . 1 . . . . . 45 LYS CD . 28112 1
624 . 1 . 1 45 45 LYS CE C 13 41.998 0.4 . 1 . . . . . 45 LYS CE . 28112 1
625 . 1 . 1 45 45 LYS N N 15 120.241 0.2 . 1 . . . . . 45 LYS N . 28112 1
626 . 1 . 1 46 46 LYS H H 1 7.605 0.04 . 1 . . . . . 46 LYS H . 28112 1
627 . 1 . 1 46 46 LYS HA H 1 4.011 0.04 . 1 . . . . . 46 LYS HA . 28112 1
628 . 1 . 1 46 46 LYS HB2 H 1 1.624 0.04 . 2 . . . . . 46 LYS HB2 . 28112 1
629 . 1 . 1 46 46 LYS HB3 H 1 1.719 0.04 . 2 . . . . . 46 LYS HB3 . 28112 1
630 . 1 . 1 46 46 LYS HG2 H 1 1.330 0.04 . 1 . . . . . 46 LYS HG2 . 28112 1
631 . 1 . 1 46 46 LYS HG3 H 1 1.330 0.04 . 1 . . . . . 46 LYS HG3 . 28112 1
632 . 1 . 1 46 46 LYS HD2 H 1 1.570 0.04 . 1 . . . . . 46 LYS HD2 . 28112 1
633 . 1 . 1 46 46 LYS HD3 H 1 1.570 0.04 . 1 . . . . . 46 LYS HD3 . 28112 1
634 . 1 . 1 46 46 LYS HE2 H 1 2.880 0.04 . 1 . . . . . 46 LYS HE2 . 28112 1
635 . 1 . 1 46 46 LYS HE3 H 1 2.880 0.04 . 1 . . . . . 46 LYS HE3 . 28112 1
636 . 1 . 1 46 46 LYS C C 13 181.269 0.4 . 1 . . . . . 46 LYS C . 28112 1
637 . 1 . 1 46 46 LYS CA C 13 57.938 0.4 . 1 . . . . . 46 LYS CA . 28112 1
638 . 1 . 1 46 46 LYS CB C 13 33.468 0.4 . 1 . . . . . 46 LYS CB . 28112 1
639 . 1 . 1 46 46 LYS CG C 13 24.801 0.4 . 1 . . . . . 46 LYS CG . 28112 1
640 . 1 . 1 46 46 LYS CD C 13 29.209 0.4 . 1 . . . . . 46 LYS CD . 28112 1
641 . 1 . 1 46 46 LYS CE C 13 42.128 0.4 . 1 . . . . . 46 LYS CE . 28112 1
642 . 1 . 1 46 46 LYS N N 15 127.193 0.2 . 1 . . . . . 46 LYS N . 28112 1
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