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 18438
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 18438 1
2 '2D 1H-13C CT-HSQC aliphatic' . . . 18438 1
3 '3D HNCO' . . . 18438 1
4 '3D CBCA(CO)NH' . . . 18438 1
5 '3D HNCACB' . . . 18438 1
6 '3D (H)CCH-TOCSY aliphatic' . . . 18438 1
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 18438 1
8 '2D 1H-13C CT-HSQC aromatic' . . . 18438 1
9 '3D (H)C(CCO)NH-TOCSY' . . . 18438 1
10 '3D H(CCCO)NH-TOCSY' . . . 18438 1
11 '3D HBHA(CO)NH' . . . 18438 1
12 '3D HN(CA)CO' . . . 18438 1
13 '3D HCCH-COSY aliphatic' . . . 18438 1
14 '3D HCCH-COSY aromatic' . . . 18438 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.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 3 3 MET HA H 1 4.270 0.02 . 1 . . . . A 3 MET HA . 18438 1
2 . 1 1 3 3 MET HB2 H 1 1.782 0.02 . 2 . . . . A 3 MET HB2 . 18438 1
3 . 1 1 3 3 MET HB3 H 1 1.862 0.02 . 2 . . . . A 3 MET HB3 . 18438 1
4 . 1 1 3 3 MET HG2 H 1 2.253 0.02 . 1 . . . . A 3 MET HG2 . 18438 1
5 . 1 1 3 3 MET HG3 H 1 2.253 0.02 . 1 . . . . A 3 MET HG3 . 18438 1
6 . 1 1 3 3 MET HE1 H 1 1.884 0.02 . 1 . . . . A 3 MET HE1 . 18438 1
7 . 1 1 3 3 MET HE2 H 1 1.884 0.02 . 1 . . . . A 3 MET HE2 . 18438 1
8 . 1 1 3 3 MET HE3 H 1 1.884 0.02 . 1 . . . . A 3 MET HE3 . 18438 1
9 . 1 1 3 3 MET C C 13 175.362 0.2 . 1 . . . . A 3 MET C . 18438 1
10 . 1 1 3 3 MET CA C 13 55.318 0.2 . 1 . . . . A 3 MET CA . 18438 1
11 . 1 1 3 3 MET CB C 13 32.724 0.2 . 1 . . . . A 3 MET CB . 18438 1
12 . 1 1 3 3 MET CG C 13 31.663 0.2 . 1 . . . . A 3 MET CG . 18438 1
13 . 1 1 3 3 MET CE C 13 16.937 0.2 . 1 . . . . A 3 MET CE . 18438 1
14 . 1 1 4 4 GLN H H 1 8.267 0.02 . 1 . . . . A 4 GLN H . 18438 1
15 . 1 1 4 4 GLN HA H 1 4.563 0.02 . 1 . . . . A 4 GLN HA . 18438 1
16 . 1 1 4 4 GLN HB2 H 1 1.863 0.02 . 2 . . . . A 4 GLN HB2 . 18438 1
17 . 1 1 4 4 GLN HB3 H 1 2.035 0.02 . 2 . . . . A 4 GLN HB3 . 18438 1
18 . 1 1 4 4 GLN HG2 H 1 2.309 0.02 . 1 . . . . A 4 GLN HG2 . 18438 1
19 . 1 1 4 4 GLN HG3 H 1 2.309 0.02 . 1 . . . . A 4 GLN HG3 . 18438 1
20 . 1 1 4 4 GLN HE21 H 1 7.477 0.02 . 2 . . . . A 4 GLN HE21 . 18438 1
21 . 1 1 4 4 GLN HE22 H 1 6.841 0.02 . 2 . . . . A 4 GLN HE22 . 18438 1
22 . 1 1 4 4 GLN C C 13 173.835 0.2 . 1 . . . . A 4 GLN C . 18438 1
23 . 1 1 4 4 GLN CA C 13 53.521 0.2 . 1 . . . . A 4 GLN CA . 18438 1
24 . 1 1 4 4 GLN CB C 13 28.765 0.2 . 1 . . . . A 4 GLN CB . 18438 1
25 . 1 1 4 4 GLN CG C 13 33.264 0.2 . 1 . . . . A 4 GLN CG . 18438 1
26 . 1 1 4 4 GLN N N 15 122.983 0.2 . 1 . . . . A 4 GLN N . 18438 1
27 . 1 1 4 4 GLN NE2 N 15 112.134 0.2 . 1 . . . . A 4 GLN NE2 . 18438 1
28 . 1 1 5 5 PRO HA H 1 3.968 0.02 . 1 . . . . A 5 PRO HA . 18438 1
29 . 1 1 5 5 PRO HB2 H 1 1.895 0.02 . 2 . . . . A 5 PRO HB2 . 18438 1
30 . 1 1 5 5 PRO HB3 H 1 2.177 0.02 . 2 . . . . A 5 PRO HB3 . 18438 1
31 . 1 1 5 5 PRO HG2 H 1 1.884 0.02 . 2 . . . . A 5 PRO HG2 . 18438 1
32 . 1 1 5 5 PRO HG3 H 1 2.031 0.02 . 2 . . . . A 5 PRO HG3 . 18438 1
33 . 1 1 5 5 PRO HD2 H 1 3.593 0.02 . 2 . . . . A 5 PRO HD2 . 18438 1
34 . 1 1 5 5 PRO HD3 H 1 3.704 0.02 . 2 . . . . A 5 PRO HD3 . 18438 1
35 . 1 1 5 5 PRO CA C 13 63.992 0.2 . 1 . . . . A 5 PRO CA . 18438 1
36 . 1 1 5 5 PRO CB C 13 31.696 0.2 . 1 . . . . A 5 PRO CB . 18438 1
37 . 1 1 5 5 PRO CG C 13 27.442 0.2 . 1 . . . . A 5 PRO CG . 18438 1
38 . 1 1 5 5 PRO CD C 13 50.547 0.2 . 1 . . . . A 5 PRO CD . 18438 1
39 . 1 1 6 6 GLY HA2 H 1 3.853 0.02 . 2 . . . . A 6 GLY HA2 . 18438 1
40 . 1 1 6 6 GLY HA3 H 1 3.934 0.02 . 2 . . . . A 6 GLY HA3 . 18438 1
41 . 1 1 6 6 GLY C C 13 175.512 0.2 . 1 . . . . A 6 GLY C . 18438 1
42 . 1 1 6 6 GLY CA C 13 46.036 0.2 . 1 . . . . A 6 GLY CA . 18438 1
43 . 1 1 7 7 LYS H H 1 7.788 0.02 . 1 . . . . A 7 LYS H . 18438 1
44 . 1 1 7 7 LYS HA H 1 4.152 0.02 . 1 . . . . A 7 LYS HA . 18438 1
45 . 1 1 7 7 LYS HB2 H 1 1.503 0.02 . 1 . . . . A 7 LYS HB2 . 18438 1
46 . 1 1 7 7 LYS HB3 H 1 1.503 0.02 . 1 . . . . A 7 LYS HB3 . 18438 1
47 . 1 1 7 7 LYS HG2 H 1 1.041 0.02 . 1 . . . . A 7 LYS HG2 . 18438 1
48 . 1 1 7 7 LYS HG3 H 1 1.041 0.02 . 1 . . . . A 7 LYS HG3 . 18438 1
49 . 1 1 7 7 LYS HD2 H 1 1.018 0.02 . 1 . . . . A 7 LYS HD2 . 18438 1
50 . 1 1 7 7 LYS HD3 H 1 1.018 0.02 . 1 . . . . A 7 LYS HD3 . 18438 1
51 . 1 1 7 7 LYS HE2 H 1 2.197 0.02 . 2 . . . . A 7 LYS HE2 . 18438 1
52 . 1 1 7 7 LYS HE3 H 1 2.285 0.02 . 2 . . . . A 7 LYS HE3 . 18438 1
53 . 1 1 7 7 LYS C C 13 179.107 0.2 . 1 . . . . A 7 LYS C . 18438 1
54 . 1 1 7 7 LYS CA C 13 57.955 0.2 . 1 . . . . A 7 LYS CA . 18438 1
55 . 1 1 7 7 LYS CB C 13 31.641 0.2 . 1 . . . . A 7 LYS CB . 18438 1
56 . 1 1 7 7 LYS CG C 13 24.297 0.2 . 1 . . . . A 7 LYS CG . 18438 1
57 . 1 1 7 7 LYS CD C 13 28.515 0.2 . 1 . . . . A 7 LYS CD . 18438 1
58 . 1 1 7 7 LYS CE C 13 41.296 0.2 . 1 . . . . A 7 LYS CE . 18438 1
59 . 1 1 7 7 LYS N N 15 121.187 0.2 . 1 . . . . A 7 LYS N . 18438 1
60 . 1 1 8 8 TYR H H 1 8.197 0.02 . 1 . . . . A 8 TYR H . 18438 1
61 . 1 1 8 8 TYR HA H 1 4.302 0.02 . 1 . . . . A 8 TYR HA . 18438 1
62 . 1 1 8 8 TYR HB2 H 1 3.149 0.02 . 1 . . . . A 8 TYR HB2 . 18438 1
63 . 1 1 8 8 TYR HB3 H 1 2.914 0.02 . 1 . . . . A 8 TYR HB3 . 18438 1
64 . 1 1 8 8 TYR HD1 H 1 7.228 0.02 . 1 . . . . A 8 TYR HD1 . 18438 1
65 . 1 1 8 8 TYR HD2 H 1 7.228 0.02 . 1 . . . . A 8 TYR HD2 . 18438 1
66 . 1 1 8 8 TYR HE1 H 1 6.846 0.02 . 1 . . . . A 8 TYR HE1 . 18438 1
67 . 1 1 8 8 TYR HE2 H 1 6.846 0.02 . 1 . . . . A 8 TYR HE2 . 18438 1
68 . 1 1 8 8 TYR C C 13 177.544 0.2 . 1 . . . . A 8 TYR C . 18438 1
69 . 1 1 8 8 TYR CA C 13 63.600 0.2 . 1 . . . . A 8 TYR CA . 18438 1
70 . 1 1 8 8 TYR CB C 13 38.170 0.2 . 1 . . . . A 8 TYR CB . 18438 1
71 . 1 1 8 8 TYR CD1 C 13 132.379 0.2 . 1 . . . . A 8 TYR CD1 . 18438 1
72 . 1 1 8 8 TYR CD2 C 13 132.379 0.2 . 1 . . . . A 8 TYR CD2 . 18438 1
73 . 1 1 8 8 TYR CE1 C 13 118.650 0.2 . 1 . . . . A 8 TYR CE1 . 18438 1
74 . 1 1 8 8 TYR CE2 C 13 118.650 0.2 . 1 . . . . A 8 TYR CE2 . 18438 1
75 . 1 1 8 8 TYR N N 15 119.428 0.2 . 1 . . . . A 8 TYR N . 18438 1
76 . 1 1 9 9 SER H H 1 8.279 0.02 . 1 . . . . A 9 SER H . 18438 1
77 . 1 1 9 9 SER HA H 1 4.241 0.02 . 1 . . . . A 9 SER HA . 18438 1
78 . 1 1 9 9 SER HB2 H 1 4.009 0.02 . 2 . . . . A 9 SER HB2 . 18438 1
79 . 1 1 9 9 SER HB3 H 1 4.101 0.02 . 2 . . . . A 9 SER HB3 . 18438 1
80 . 1 1 9 9 SER C C 13 175.982 0.2 . 1 . . . . A 9 SER C . 18438 1
81 . 1 1 9 9 SER CA C 13 62.258 0.2 . 1 . . . . A 9 SER CA . 18438 1
82 . 1 1 9 9 SER CB C 13 62.254 0.2 . 1 . . . . A 9 SER CB . 18438 1
83 . 1 1 9 9 SER N N 15 116.845 0.2 . 1 . . . . A 9 SER N . 18438 1
84 . 1 1 10 10 GLN H H 1 7.765 0.02 . 1 . . . . A 10 GLN H . 18438 1
85 . 1 1 10 10 GLN HA H 1 4.086 0.02 . 1 . . . . A 10 GLN HA . 18438 1
86 . 1 1 10 10 GLN HB2 H 1 2.169 0.02 . 1 . . . . A 10 GLN HB2 . 18438 1
87 . 1 1 10 10 GLN HB3 H 1 2.169 0.02 . 1 . . . . A 10 GLN HB3 . 18438 1
88 . 1 1 10 10 GLN HG2 H 1 2.420 0.02 . 2 . . . . A 10 GLN HG2 . 18438 1
89 . 1 1 10 10 GLN HG3 H 1 2.483 0.02 . 2 . . . . A 10 GLN HG3 . 18438 1
90 . 1 1 10 10 GLN HE21 H 1 7.689 0.02 . 2 . . . . A 10 GLN HE21 . 18438 1
91 . 1 1 10 10 GLN HE22 H 1 6.820 0.02 . 2 . . . . A 10 GLN HE22 . 18438 1
92 . 1 1 10 10 GLN C C 13 177.779 0.2 . 1 . . . . A 10 GLN C . 18438 1
93 . 1 1 10 10 GLN CA C 13 58.742 0.2 . 1 . . . . A 10 GLN CA . 18438 1
94 . 1 1 10 10 GLN CB C 13 27.900 0.2 . 1 . . . . A 10 GLN CB . 18438 1
95 . 1 1 10 10 GLN CG C 13 33.446 0.2 . 1 . . . . A 10 GLN CG . 18438 1
96 . 1 1 10 10 GLN N N 15 120.862 0.2 . 1 . . . . A 10 GLN N . 18438 1
97 . 1 1 10 10 GLN NE2 N 15 111.779 0.2 . 1 . . . . A 10 GLN NE2 . 18438 1
98 . 1 1 11 11 LEU H H 1 7.805 0.02 . 1 . . . . A 11 LEU H . 18438 1
99 . 1 1 11 11 LEU HA H 1 4.394 0.02 . 1 . . . . A 11 LEU HA . 18438 1
100 . 1 1 11 11 LEU HB2 H 1 1.930 0.02 . 1 . . . . A 11 LEU HB2 . 18438 1
101 . 1 1 11 11 LEU HB3 H 1 2.289 0.02 . 1 . . . . A 11 LEU HB3 . 18438 1
102 . 1 1 11 11 LEU HG H 1 1.447 0.02 . 1 . . . . A 11 LEU HG . 18438 1
103 . 1 1 11 11 LEU HD11 H 1 0.934 0.02 . 1 . . . . A 11 LEU HD11 . 18438 1
104 . 1 1 11 11 LEU HD12 H 1 0.934 0.02 . 1 . . . . A 11 LEU HD12 . 18438 1
105 . 1 1 11 11 LEU HD13 H 1 0.934 0.02 . 1 . . . . A 11 LEU HD13 . 18438 1
106 . 1 1 11 11 LEU HD21 H 1 0.876 0.02 . 1 . . . . A 11 LEU HD21 . 18438 1
107 . 1 1 11 11 LEU HD22 H 1 0.876 0.02 . 1 . . . . A 11 LEU HD22 . 18438 1
108 . 1 1 11 11 LEU HD23 H 1 0.876 0.02 . 1 . . . . A 11 LEU HD23 . 18438 1
109 . 1 1 11 11 LEU C C 13 180.357 0.2 . 1 . . . . A 11 LEU C . 18438 1
110 . 1 1 11 11 LEU CA C 13 57.715 0.2 . 1 . . . . A 11 LEU CA . 18438 1
111 . 1 1 11 11 LEU CB C 13 41.938 0.2 . 1 . . . . A 11 LEU CB . 18438 1
112 . 1 1 11 11 LEU CG C 13 27.462 0.2 . 1 . . . . A 11 LEU CG . 18438 1
113 . 1 1 11 11 LEU CD1 C 13 23.762 0.2 . 1 . . . . A 11 LEU CD1 . 18438 1
114 . 1 1 11 11 LEU CD2 C 13 26.262 0.2 . 1 . . . . A 11 LEU CD2 . 18438 1
115 . 1 1 11 11 LEU N N 15 119.752 0.2 . 1 . . . . A 11 LEU N . 18438 1
116 . 1 1 12 12 VAL H H 1 8.355 0.02 . 1 . . . . A 12 VAL H . 18438 1
117 . 1 1 12 12 VAL HA H 1 3.331 0.02 . 1 . . . . A 12 VAL HA . 18438 1
118 . 1 1 12 12 VAL HB H 1 2.383 0.02 . 1 . . . . A 12 VAL HB . 18438 1
119 . 1 1 12 12 VAL HG11 H 1 0.812 0.02 . 1 . . . . A 12 VAL HG11 . 18438 1
120 . 1 1 12 12 VAL HG12 H 1 0.812 0.02 . 1 . . . . A 12 VAL HG12 . 18438 1
121 . 1 1 12 12 VAL HG13 H 1 0.812 0.02 . 1 . . . . A 12 VAL HG13 . 18438 1
122 . 1 1 12 12 VAL HG21 H 1 1.208 0.02 . 1 . . . . A 12 VAL HG21 . 18438 1
123 . 1 1 12 12 VAL HG22 H 1 1.208 0.02 . 1 . . . . A 12 VAL HG22 . 18438 1
124 . 1 1 12 12 VAL HG23 H 1 1.208 0.02 . 1 . . . . A 12 VAL HG23 . 18438 1
125 . 1 1 12 12 VAL C C 13 176.841 0.2 . 1 . . . . A 12 VAL C . 18438 1
126 . 1 1 12 12 VAL CA C 13 68.417 0.2 . 1 . . . . A 12 VAL CA . 18438 1
127 . 1 1 12 12 VAL CB C 13 31.319 0.2 . 1 . . . . A 12 VAL CB . 18438 1
128 . 1 1 12 12 VAL CG1 C 13 23.085 0.2 . 1 . . . . A 12 VAL CG1 . 18438 1
129 . 1 1 12 12 VAL CG2 C 13 24.585 0.2 . 1 . . . . A 12 VAL CG2 . 18438 1
130 . 1 1 12 12 VAL N N 15 122.619 0.2 . 1 . . . . A 12 VAL N . 18438 1
131 . 1 1 13 13 VAL H H 1 7.636 0.02 . 1 . . . . A 13 VAL H . 18438 1
132 . 1 1 13 13 VAL HA H 1 3.394 0.02 . 1 . . . . A 13 VAL HA . 18438 1
133 . 1 1 13 13 VAL HB H 1 2.165 0.02 . 1 . . . . A 13 VAL HB . 18438 1
134 . 1 1 13 13 VAL HG11 H 1 0.963 0.02 . 1 . . . . A 13 VAL HG11 . 18438 1
135 . 1 1 13 13 VAL HG12 H 1 0.963 0.02 . 1 . . . . A 13 VAL HG12 . 18438 1
136 . 1 1 13 13 VAL HG13 H 1 0.963 0.02 . 1 . . . . A 13 VAL HG13 . 18438 1
137 . 1 1 13 13 VAL HG21 H 1 1.062 0.02 . 1 . . . . A 13 VAL HG21 . 18438 1
138 . 1 1 13 13 VAL HG22 H 1 1.062 0.02 . 1 . . . . A 13 VAL HG22 . 18438 1
139 . 1 1 13 13 VAL HG23 H 1 1.062 0.02 . 1 . . . . A 13 VAL HG23 . 18438 1
140 . 1 1 13 13 VAL C C 13 177.622 0.2 . 1 . . . . A 13 VAL C . 18438 1
141 . 1 1 13 13 VAL CA C 13 67.767 0.2 . 1 . . . . A 13 VAL CA . 18438 1
142 . 1 1 13 13 VAL CB C 13 31.904 0.2 . 1 . . . . A 13 VAL CB . 18438 1
143 . 1 1 13 13 VAL CG1 C 13 20.990 0.2 . 1 . . . . A 13 VAL CG1 . 18438 1
144 . 1 1 13 13 VAL CG2 C 13 23.104 0.2 . 1 . . . . A 13 VAL CG2 . 18438 1
145 . 1 1 13 13 VAL N N 15 118.472 0.2 . 1 . . . . A 13 VAL N . 18438 1
146 . 1 1 14 14 GLU H H 1 8.642 0.02 . 1 . . . . A 14 GLU H . 18438 1
147 . 1 1 14 14 GLU HA H 1 4.074 0.02 . 1 . . . . A 14 GLU HA . 18438 1
148 . 1 1 14 14 GLU HB2 H 1 2.063 0.02 . 2 . . . . A 14 GLU HB2 . 18438 1
149 . 1 1 14 14 GLU HB3 H 1 2.160 0.02 . 2 . . . . A 14 GLU HB3 . 18438 1
150 . 1 1 14 14 GLU HG2 H 1 2.409 0.02 . 2 . . . . A 14 GLU HG2 . 18438 1
151 . 1 1 14 14 GLU HG3 H 1 2.454 0.02 . 2 . . . . A 14 GLU HG3 . 18438 1
152 . 1 1 14 14 GLU C C 13 179.576 0.2 . 1 . . . . A 14 GLU C . 18438 1
153 . 1 1 14 14 GLU CA C 13 58.829 0.2 . 1 . . . . A 14 GLU CA . 18438 1
154 . 1 1 14 14 GLU CB C 13 29.400 0.2 . 1 . . . . A 14 GLU CB . 18438 1
155 . 1 1 14 14 GLU CG C 13 36.127 0.2 . 1 . . . . A 14 GLU CG . 18438 1
156 . 1 1 14 14 GLU N N 15 117.137 0.2 . 1 . . . . A 14 GLU N . 18438 1
157 . 1 1 15 15 THR H H 1 8.354 0.02 . 1 . . . . A 15 THR H . 18438 1
158 . 1 1 15 15 THR HA H 1 3.859 0.02 . 1 . . . . A 15 THR HA . 18438 1
159 . 1 1 15 15 THR HB H 1 4.279 0.02 . 1 . . . . A 15 THR HB . 18438 1
160 . 1 1 15 15 THR HG1 H 1 5.310 0.02 . 1 . . . . A 15 THR HG1 . 18438 1
161 . 1 1 15 15 THR HG21 H 1 1.270 0.02 . 1 . . . . A 15 THR HG21 . 18438 1
162 . 1 1 15 15 THR HG22 H 1 1.270 0.02 . 1 . . . . A 15 THR HG22 . 18438 1
163 . 1 1 15 15 THR HG23 H 1 1.270 0.02 . 1 . . . . A 15 THR HG23 . 18438 1
164 . 1 1 15 15 THR C C 13 175.669 0.2 . 1 . . . . A 15 THR C . 18438 1
165 . 1 1 15 15 THR CA C 13 67.743 0.2 . 1 . . . . A 15 THR CA . 18438 1
166 . 1 1 15 15 THR CB C 13 67.761 0.2 . 1 . . . . A 15 THR CB . 18438 1
167 . 1 1 15 15 THR CG2 C 13 22.219 0.2 . 1 . . . . A 15 THR CG2 . 18438 1
168 . 1 1 15 15 THR N N 15 116.678 0.2 . 1 . . . . A 15 THR N . 18438 1
169 . 1 1 16 16 ILE H H 1 8.342 0.02 . 1 . . . . A 16 ILE H . 18438 1
170 . 1 1 16 16 ILE HA H 1 3.504 0.02 . 1 . . . . A 16 ILE HA . 18438 1
171 . 1 1 16 16 ILE HB H 1 1.868 0.02 . 1 . . . . A 16 ILE HB . 18438 1
172 . 1 1 16 16 ILE HG12 H 1 0.825 0.02 . 2 . . . . A 16 ILE HG12 . 18438 1
173 . 1 1 16 16 ILE HG13 H 1 2.032 0.02 . 2 . . . . A 16 ILE HG13 . 18438 1
174 . 1 1 16 16 ILE HG21 H 1 1.055 0.02 . 1 . . . . A 16 ILE HG21 . 18438 1
175 . 1 1 16 16 ILE HG22 H 1 1.055 0.02 . 1 . . . . A 16 ILE HG22 . 18438 1
176 . 1 1 16 16 ILE HG23 H 1 1.055 0.02 . 1 . . . . A 16 ILE HG23 . 18438 1
177 . 1 1 16 16 ILE HD11 H 1 0.782 0.02 . 1 . . . . A 16 ILE HD11 . 18438 1
178 . 1 1 16 16 ILE HD12 H 1 0.782 0.02 . 1 . . . . A 16 ILE HD12 . 18438 1
179 . 1 1 16 16 ILE HD13 H 1 0.782 0.02 . 1 . . . . A 16 ILE HD13 . 18438 1
180 . 1 1 16 16 ILE C C 13 179.576 0.2 . 1 . . . . A 16 ILE C . 18438 1
181 . 1 1 16 16 ILE CA C 13 66.854 0.2 . 1 . . . . A 16 ILE CA . 18438 1
182 . 1 1 16 16 ILE CB C 13 38.208 0.2 . 1 . . . . A 16 ILE CB . 18438 1
183 . 1 1 16 16 ILE CG1 C 13 31.162 0.2 . 1 . . . . A 16 ILE CG1 . 18438 1
184 . 1 1 16 16 ILE CG2 C 13 17.781 0.2 . 1 . . . . A 16 ILE CG2 . 18438 1
185 . 1 1 16 16 ILE CD1 C 13 16.139 0.2 . 1 . . . . A 16 ILE CD1 . 18438 1
186 . 1 1 16 16 ILE N N 15 121.241 0.2 . 1 . . . . A 16 ILE N . 18438 1
187 . 1 1 17 17 ARG H H 1 8.496 0.02 . 1 . . . . A 17 ARG H . 18438 1
188 . 1 1 17 17 ARG HA H 1 3.982 0.02 . 1 . . . . A 17 ARG HA . 18438 1
189 . 1 1 17 17 ARG HB2 H 1 1.952 0.02 . 1 . . . . A 17 ARG HB2 . 18438 1
190 . 1 1 17 17 ARG HB3 H 1 1.952 0.02 . 1 . . . . A 17 ARG HB3 . 18438 1
191 . 1 1 17 17 ARG HG2 H 1 1.553 0.02 . 2 . . . . A 17 ARG HG2 . 18438 1
192 . 1 1 17 17 ARG HG3 H 1 1.704 0.02 . 2 . . . . A 17 ARG HG3 . 18438 1
193 . 1 1 17 17 ARG HD2 H 1 3.218 0.02 . 1 . . . . A 17 ARG HD2 . 18438 1
194 . 1 1 17 17 ARG HD3 H 1 3.218 0.02 . 1 . . . . A 17 ARG HD3 . 18438 1
195 . 1 1 17 17 ARG C C 13 178.482 0.2 . 1 . . . . A 17 ARG C . 18438 1
196 . 1 1 17 17 ARG CA C 13 59.527 0.2 . 1 . . . . A 17 ARG CA . 18438 1
197 . 1 1 17 17 ARG CB C 13 30.302 0.2 . 1 . . . . A 17 ARG CB . 18438 1
198 . 1 1 17 17 ARG CG C 13 27.063 0.2 . 1 . . . . A 17 ARG CG . 18438 1
199 . 1 1 17 17 ARG CD C 13 43.306 0.2 . 1 . . . . A 17 ARG CD . 18438 1
200 . 1 1 17 17 ARG N N 15 120.540 0.2 . 1 . . . . A 17 ARG N . 18438 1
201 . 1 1 18 18 ARG H H 1 8.257 0.02 . 1 . . . . A 18 ARG H . 18438 1
202 . 1 1 18 18 ARG HA H 1 3.990 0.02 . 1 . . . . A 18 ARG HA . 18438 1
203 . 1 1 18 18 ARG HB2 H 1 1.897 0.02 . 2 . . . . A 18 ARG HB2 . 18438 1
204 . 1 1 18 18 ARG HB3 H 1 1.956 0.02 . 2 . . . . A 18 ARG HB3 . 18438 1
205 . 1 1 18 18 ARG HG2 H 1 1.635 0.02 . 2 . . . . A 18 ARG HG2 . 18438 1
206 . 1 1 18 18 ARG HG3 H 1 1.708 0.02 . 2 . . . . A 18 ARG HG3 . 18438 1
207 . 1 1 18 18 ARG HD2 H 1 3.213 0.02 . 1 . . . . A 18 ARG HD2 . 18438 1
208 . 1 1 18 18 ARG HD3 H 1 3.213 0.02 . 1 . . . . A 18 ARG HD3 . 18438 1
209 . 1 1 18 18 ARG HE H 1 7.420 0.02 . 1 . . . . A 18 ARG HE . 18438 1
210 . 1 1 18 18 ARG C C 13 178.794 0.2 . 1 . . . . A 18 ARG C . 18438 1
211 . 1 1 18 18 ARG CA C 13 59.015 0.2 . 1 . . . . A 18 ARG CA . 18438 1
212 . 1 1 18 18 ARG CB C 13 30.111 0.2 . 1 . . . . A 18 ARG CB . 18438 1
213 . 1 1 18 18 ARG CG C 13 27.492 0.2 . 1 . . . . A 18 ARG CG . 18438 1
214 . 1 1 18 18 ARG CD C 13 43.161 0.2 . 1 . . . . A 18 ARG CD . 18438 1
215 . 1 1 18 18 ARG N N 15 118.955 0.2 . 1 . . . . A 18 ARG N . 18438 1
216 . 1 1 18 18 ARG NE N 15 83.625 0.2 . 1 . . . . A 18 ARG NE . 18438 1
217 . 1 1 19 19 LEU H H 1 8.179 0.02 . 1 . . . . A 19 LEU H . 18438 1
218 . 1 1 19 19 LEU HA H 1 4.053 0.02 . 1 . . . . A 19 LEU HA . 18438 1
219 . 1 1 19 19 LEU HB2 H 1 1.959 0.02 . 1 . . . . A 19 LEU HB2 . 18438 1
220 . 1 1 19 19 LEU HB3 H 1 1.391 0.02 . 1 . . . . A 19 LEU HB3 . 18438 1
221 . 1 1 19 19 LEU HG H 1 1.883 0.02 . 1 . . . . A 19 LEU HG . 18438 1
222 . 1 1 19 19 LEU HD11 H 1 0.774 0.02 . 1 . . . . A 19 LEU HD11 . 18438 1
223 . 1 1 19 19 LEU HD12 H 1 0.774 0.02 . 1 . . . . A 19 LEU HD12 . 18438 1
224 . 1 1 19 19 LEU HD13 H 1 0.774 0.02 . 1 . . . . A 19 LEU HD13 . 18438 1
225 . 1 1 19 19 LEU HD21 H 1 0.827 0.02 . 1 . . . . A 19 LEU HD21 . 18438 1
226 . 1 1 19 19 LEU HD22 H 1 0.827 0.02 . 1 . . . . A 19 LEU HD22 . 18438 1
227 . 1 1 19 19 LEU HD23 H 1 0.827 0.02 . 1 . . . . A 19 LEU HD23 . 18438 1
228 . 1 1 19 19 LEU C C 13 179.419 0.2 . 1 . . . . A 19 LEU C . 18438 1
229 . 1 1 19 19 LEU CA C 13 57.102 0.2 . 1 . . . . A 19 LEU CA . 18438 1
230 . 1 1 19 19 LEU CB C 13 42.296 0.2 . 1 . . . . A 19 LEU CB . 18438 1
231 . 1 1 19 19 LEU CG C 13 27.098 0.2 . 1 . . . . A 19 LEU CG . 18438 1
232 . 1 1 19 19 LEU CD1 C 13 26.177 0.2 . 1 . . . . A 19 LEU CD1 . 18438 1
233 . 1 1 19 19 LEU CD2 C 13 22.361 0.2 . 1 . . . . A 19 LEU CD2 . 18438 1
234 . 1 1 19 19 LEU N N 15 118.486 0.2 . 1 . . . . A 19 LEU N . 18438 1
235 . 1 1 20 20 GLY H H 1 7.520 0.02 . 1 . . . . A 20 GLY H . 18438 1
236 . 1 1 20 20 GLY HA2 H 1 3.892 0.02 . 2 . . . . A 20 GLY HA2 . 18438 1
237 . 1 1 20 20 GLY HA3 H 1 3.676 0.02 . 2 . . . . A 20 GLY HA3 . 18438 1
238 . 1 1 20 20 GLY C C 13 175.200 0.2 . 1 . . . . A 20 GLY C . 18438 1
239 . 1 1 20 20 GLY CA C 13 47.485 0.2 . 1 . . . . A 20 GLY CA . 18438 1
240 . 1 1 20 20 GLY N N 15 104.303 0.2 . 1 . . . . A 20 GLY N . 18438 1
241 . 1 1 21 21 GLU H H 1 8.674 0.02 . 1 . . . . A 21 GLU H . 18438 1
242 . 1 1 21 21 GLU HA H 1 4.220 0.02 . 1 . . . . A 21 GLU HA . 18438 1
243 . 1 1 21 21 GLU HB2 H 1 1.704 0.02 . 2 . . . . A 21 GLU HB2 . 18438 1
244 . 1 1 21 21 GLU HB3 H 1 2.065 0.02 . 2 . . . . A 21 GLU HB3 . 18438 1
245 . 1 1 21 21 GLU HG2 H 1 2.012 0.02 . 2 . . . . A 21 GLU HG2 . 18438 1
246 . 1 1 21 21 GLU HG3 H 1 2.120 0.02 . 2 . . . . A 21 GLU HG3 . 18438 1
247 . 1 1 21 21 GLU C C 13 179.280 0.2 . 1 . . . . A 21 GLU C . 18438 1
248 . 1 1 21 21 GLU CA C 13 57.569 0.2 . 1 . . . . A 21 GLU CA . 18438 1
249 . 1 1 21 21 GLU CB C 13 29.980 0.2 . 1 . . . . A 21 GLU CB . 18438 1
250 . 1 1 21 21 GLU CG C 13 39.204 0.2 . 1 . . . . A 21 GLU CG . 18438 1
251 . 1 1 21 21 GLU N N 15 118.725 0.2 . 1 . . . . A 21 GLU N . 18438 1
252 . 1 1 22 22 ARG HA H 1 4.005 0.02 . 1 . . . . A 22 ARG HA . 18438 1
253 . 1 1 22 22 ARG HB2 H 1 1.781 0.02 . 2 . . . . A 22 ARG HB2 . 18438 1
254 . 1 1 22 22 ARG HB3 H 1 1.916 0.02 . 2 . . . . A 22 ARG HB3 . 18438 1
255 . 1 1 22 22 ARG HG2 H 1 1.642 0.02 . 2 . . . . A 22 ARG HG2 . 18438 1
256 . 1 1 22 22 ARG HG3 H 1 1.697 0.02 . 2 . . . . A 22 ARG HG3 . 18438 1
257 . 1 1 22 22 ARG HD2 H 1 3.234 0.02 . 1 . . . . A 22 ARG HD2 . 18438 1
258 . 1 1 22 22 ARG HD3 H 1 3.234 0.02 . 1 . . . . A 22 ARG HD3 . 18438 1
259 . 1 1 22 22 ARG C C 13 177.150 0.2 . 1 . . . . A 22 ARG C . 18438 1
260 . 1 1 22 22 ARG CA C 13 59.467 0.2 . 1 . . . . A 22 ARG CA . 18438 1
261 . 1 1 22 22 ARG CB C 13 29.953 0.2 . 1 . . . . A 22 ARG CB . 18438 1
262 . 1 1 22 22 ARG CG C 13 26.919 0.2 . 1 . . . . A 22 ARG CG . 18438 1
263 . 1 1 22 22 ARG CD C 13 43.014 0.2 . 1 . . . . A 22 ARG CD . 18438 1
264 . 1 1 23 23 ASN H H 1 8.662 0.02 . 1 . . . . A 23 ASN H . 18438 1
265 . 1 1 23 23 ASN HA H 1 4.998 0.02 . 1 . . . . A 23 ASN HA . 18438 1
266 . 1 1 23 23 ASN HB2 H 1 2.988 0.02 . 2 . . . . A 23 ASN HB2 . 18438 1
267 . 1 1 23 23 ASN HB3 H 1 2.662 0.02 . 2 . . . . A 23 ASN HB3 . 18438 1
268 . 1 1 23 23 ASN HD21 H 1 7.595 0.02 . 2 . . . . A 23 ASN HD21 . 18438 1
269 . 1 1 23 23 ASN HD22 H 1 6.885 0.02 . 2 . . . . A 23 ASN HD22 . 18438 1
270 . 1 1 23 23 ASN C C 13 174.888 0.2 . 1 . . . . A 23 ASN C . 18438 1
271 . 1 1 23 23 ASN CA C 13 51.900 0.2 . 1 . . . . A 23 ASN CA . 18438 1
272 . 1 1 23 23 ASN CB C 13 38.504 0.2 . 1 . . . . A 23 ASN CB . 18438 1
273 . 1 1 23 23 ASN N N 15 114.707 0.2 . 1 . . . . A 23 ASN N . 18438 1
274 . 1 1 23 23 ASN ND2 N 15 113.332 0.2 . 1 . . . . A 23 ASN ND2 . 18438 1
275 . 1 1 24 24 GLY H H 1 7.130 0.02 . 1 . . . . A 24 GLY H . 18438 1
276 . 1 1 24 24 GLY HA2 H 1 4.028 0.02 . 1 . . . . A 24 GLY HA2 . 18438 1
277 . 1 1 24 24 GLY HA3 H 1 3.832 0.02 . 1 . . . . A 24 GLY HA3 . 18438 1
278 . 1 1 24 24 GLY C C 13 172.075 0.2 . 1 . . . . A 24 GLY C . 18438 1
279 . 1 1 24 24 GLY CA C 13 44.700 0.2 . 1 . . . . A 24 GLY CA . 18438 1
280 . 1 1 24 24 GLY N N 15 104.147 0.2 . 1 . . . . A 24 GLY N . 18438 1
281 . 1 1 25 25 SER H H 1 8.661 0.02 . 1 . . . . A 25 SER H . 18438 1
282 . 1 1 25 25 SER HA H 1 5.329 0.02 . 1 . . . . A 25 SER HA . 18438 1
283 . 1 1 25 25 SER HB2 H 1 3.956 0.02 . 2 . . . . A 25 SER HB2 . 18438 1
284 . 1 1 25 25 SER HB3 H 1 3.419 0.02 . 2 . . . . A 25 SER HB3 . 18438 1
285 . 1 1 25 25 SER HG H 1 7.638 0.02 . 1 . . . . A 25 SER HG . 18438 1
286 . 1 1 25 25 SER C C 13 173.716 0.2 . 1 . . . . A 25 SER C . 18438 1
287 . 1 1 25 25 SER CA C 13 57.259 0.2 . 1 . . . . A 25 SER CA . 18438 1
288 . 1 1 25 25 SER CB C 13 66.600 0.2 . 1 . . . . A 25 SER CB . 18438 1
289 . 1 1 25 25 SER N N 15 113.134 0.2 . 1 . . . . A 25 SER N . 18438 1
290 . 1 1 26 26 SER H H 1 8.841 0.02 . 1 . . . . A 26 SER H . 18438 1
291 . 1 1 26 26 SER HA H 1 4.962 0.02 . 1 . . . . A 26 SER HA . 18438 1
292 . 1 1 26 26 SER HB2 H 1 4.035 0.02 . 2 . . . . A 26 SER HB2 . 18438 1
293 . 1 1 26 26 SER HB3 H 1 4.445 0.02 . 2 . . . . A 26 SER HB3 . 18438 1
294 . 1 1 26 26 SER C C 13 174.732 0.2 . 1 . . . . A 26 SER C . 18438 1
295 . 1 1 26 26 SER CA C 13 56.600 0.2 . 1 . . . . A 26 SER CA . 18438 1
296 . 1 1 26 26 SER CB C 13 65.369 0.2 . 1 . . . . A 26 SER CB . 18438 1
297 . 1 1 26 26 SER N N 15 121.159 0.2 . 1 . . . . A 26 SER N . 18438 1
298 . 1 1 27 27 LEU H H 1 9.303 0.02 . 1 . . . . A 27 LEU H . 18438 1
299 . 1 1 27 27 LEU HA H 1 4.105 0.02 . 1 . . . . A 27 LEU HA . 18438 1
300 . 1 1 27 27 LEU HB2 H 1 1.731 0.02 . 2 . . . . A 27 LEU HB2 . 18438 1
301 . 1 1 27 27 LEU HB3 H 1 1.968 0.02 . 2 . . . . A 27 LEU HB3 . 18438 1
302 . 1 1 27 27 LEU HG H 1 1.631 0.02 . 1 . . . . A 27 LEU HG . 18438 1
303 . 1 1 27 27 LEU HD11 H 1 0.919 0.02 . 1 . . . . A 27 LEU HD11 . 18438 1
304 . 1 1 27 27 LEU HD12 H 1 0.919 0.02 . 1 . . . . A 27 LEU HD12 . 18438 1
305 . 1 1 27 27 LEU HD13 H 1 0.919 0.02 . 1 . . . . A 27 LEU HD13 . 18438 1
306 . 1 1 27 27 LEU HD21 H 1 0.931 0.02 . 1 . . . . A 27 LEU HD21 . 18438 1
307 . 1 1 27 27 LEU HD22 H 1 0.931 0.02 . 1 . . . . A 27 LEU HD22 . 18438 1
308 . 1 1 27 27 LEU HD23 H 1 0.931 0.02 . 1 . . . . A 27 LEU HD23 . 18438 1
309 . 1 1 27 27 LEU C C 13 177.935 0.2 . 1 . . . . A 27 LEU C . 18438 1
310 . 1 1 27 27 LEU CA C 13 58.827 0.2 . 1 . . . . A 27 LEU CA . 18438 1
311 . 1 1 27 27 LEU CB C 13 40.941 0.2 . 1 . . . . A 27 LEU CB . 18438 1
312 . 1 1 27 27 LEU CG C 13 27.661 0.2 . 1 . . . . A 27 LEU CG . 18438 1
313 . 1 1 27 27 LEU CD1 C 13 23.698 0.2 . 1 . . . . A 27 LEU CD1 . 18438 1
314 . 1 1 27 27 LEU CD2 C 13 25.820 0.2 . 1 . . . . A 27 LEU CD2 . 18438 1
315 . 1 1 27 27 LEU N N 15 121.372 0.2 . 1 . . . . A 27 LEU N . 18438 1
316 . 1 1 28 28 ALA H H 1 8.509 0.02 . 1 . . . . A 28 ALA H . 18438 1
317 . 1 1 28 28 ALA HA H 1 4.162 0.02 . 1 . . . . A 28 ALA HA . 18438 1
318 . 1 1 28 28 ALA HB1 H 1 1.487 0.02 . 1 . . . . A 28 ALA HB1 . 18438 1
319 . 1 1 28 28 ALA HB2 H 1 1.487 0.02 . 1 . . . . A 28 ALA HB2 . 18438 1
320 . 1 1 28 28 ALA HB3 H 1 1.487 0.02 . 1 . . . . A 28 ALA HB3 . 18438 1
321 . 1 1 28 28 ALA C C 13 180.279 0.2 . 1 . . . . A 28 ALA C . 18438 1
322 . 1 1 28 28 ALA CA C 13 55.725 0.2 . 1 . . . . A 28 ALA CA . 18438 1
323 . 1 1 28 28 ALA CB C 13 18.247 0.2 . 1 . . . . A 28 ALA CB . 18438 1
324 . 1 1 28 28 ALA N N 15 119.606 0.2 . 1 . . . . A 28 ALA N . 18438 1
325 . 1 1 29 29 LYS H H 1 7.873 0.02 . 1 . . . . A 29 LYS H . 18438 1
326 . 1 1 29 29 LYS HA H 1 4.129 0.02 . 1 . . . . A 29 LYS HA . 18438 1
327 . 1 1 29 29 LYS HB2 H 1 2.003 0.02 . 1 . . . . A 29 LYS HB2 . 18438 1
328 . 1 1 29 29 LYS HB3 H 1 2.003 0.02 . 1 . . . . A 29 LYS HB3 . 18438 1
329 . 1 1 29 29 LYS HG2 H 1 1.476 0.02 . 2 . . . . A 29 LYS HG2 . 18438 1
330 . 1 1 29 29 LYS HG3 H 1 1.695 0.02 . 2 . . . . A 29 LYS HG3 . 18438 1
331 . 1 1 29 29 LYS HD2 H 1 1.811 0.02 . 2 . . . . A 29 LYS HD2 . 18438 1
332 . 1 1 29 29 LYS HD3 H 1 1.902 0.02 . 2 . . . . A 29 LYS HD3 . 18438 1
333 . 1 1 29 29 LYS HE2 H 1 2.986 0.02 . 1 . . . . A 29 LYS HE2 . 18438 1
334 . 1 1 29 29 LYS HE3 H 1 2.986 0.02 . 1 . . . . A 29 LYS HE3 . 18438 1
335 . 1 1 29 29 LYS C C 13 178.950 0.2 . 1 . . . . A 29 LYS C . 18438 1
336 . 1 1 29 29 LYS CA C 13 58.585 0.2 . 1 . . . . A 29 LYS CA . 18438 1
337 . 1 1 29 29 LYS CB C 13 32.483 0.2 . 1 . . . . A 29 LYS CB . 18438 1
338 . 1 1 29 29 LYS CG C 13 24.778 0.2 . 1 . . . . A 29 LYS CG . 18438 1
339 . 1 1 29 29 LYS CD C 13 28.622 0.2 . 1 . . . . A 29 LYS CD . 18438 1
340 . 1 1 29 29 LYS CE C 13 41.998 0.2 . 1 . . . . A 29 LYS CE . 18438 1
341 . 1 1 29 29 LYS N N 15 120.138 0.2 . 1 . . . . A 29 LYS N . 18438 1
342 . 1 1 30 30 ILE H H 1 8.505 0.02 . 1 . . . . A 30 ILE H . 18438 1
343 . 1 1 30 30 ILE HA H 1 3.505 0.02 . 1 . . . . A 30 ILE HA . 18438 1
344 . 1 1 30 30 ILE HB H 1 2.000 0.02 . 1 . . . . A 30 ILE HB . 18438 1
345 . 1 1 30 30 ILE HG12 H 1 0.715 0.02 . 2 . . . . A 30 ILE HG12 . 18438 1
346 . 1 1 30 30 ILE HG13 H 1 1.980 0.02 . 2 . . . . A 30 ILE HG13 . 18438 1
347 . 1 1 30 30 ILE HG21 H 1 0.964 0.02 . 1 . . . . A 30 ILE HG21 . 18438 1
348 . 1 1 30 30 ILE HG22 H 1 0.964 0.02 . 1 . . . . A 30 ILE HG22 . 18438 1
349 . 1 1 30 30 ILE HG23 H 1 0.964 0.02 . 1 . . . . A 30 ILE HG23 . 18438 1
350 . 1 1 30 30 ILE HD11 H 1 0.804 0.02 . 1 . . . . A 30 ILE HD11 . 18438 1
351 . 1 1 30 30 ILE HD12 H 1 0.804 0.02 . 1 . . . . A 30 ILE HD12 . 18438 1
352 . 1 1 30 30 ILE HD13 H 1 0.804 0.02 . 1 . . . . A 30 ILE HD13 . 18438 1
353 . 1 1 30 30 ILE C C 13 177.466 0.2 . 1 . . . . A 30 ILE C . 18438 1
354 . 1 1 30 30 ILE CA C 13 65.361 0.2 . 1 . . . . A 30 ILE CA . 18438 1
355 . 1 1 30 30 ILE CB C 13 38.622 0.2 . 1 . . . . A 30 ILE CB . 18438 1
356 . 1 1 30 30 ILE CG1 C 13 29.720 0.2 . 1 . . . . A 30 ILE CG1 . 18438 1
357 . 1 1 30 30 ILE CG2 C 13 17.024 0.2 . 1 . . . . A 30 ILE CG2 . 18438 1
358 . 1 1 30 30 ILE CD1 C 13 14.800 0.2 . 1 . . . . A 30 ILE CD1 . 18438 1
359 . 1 1 30 30 ILE N N 15 119.535 0.2 . 1 . . . . A 30 ILE N . 18438 1
360 . 1 1 31 31 TYR H H 1 9.231 0.02 . 1 . . . . A 31 TYR H . 18438 1
361 . 1 1 31 31 TYR HA H 1 3.968 0.02 . 1 . . . . A 31 TYR HA . 18438 1
362 . 1 1 31 31 TYR HB2 H 1 3.007 0.02 . 1 . . . . A 31 TYR HB2 . 18438 1
363 . 1 1 31 31 TYR HB3 H 1 3.214 0.02 . 1 . . . . A 31 TYR HB3 . 18438 1
364 . 1 1 31 31 TYR HD1 H 1 7.080 0.02 . 1 . . . . A 31 TYR HD1 . 18438 1
365 . 1 1 31 31 TYR HD2 H 1 7.080 0.02 . 1 . . . . A 31 TYR HD2 . 18438 1
366 . 1 1 31 31 TYR HE1 H 1 6.929 0.02 . 1 . . . . A 31 TYR HE1 . 18438 1
367 . 1 1 31 31 TYR HE2 H 1 6.929 0.02 . 1 . . . . A 31 TYR HE2 . 18438 1
368 . 1 1 31 31 TYR C C 13 175.513 0.2 . 1 . . . . A 31 TYR C . 18438 1
369 . 1 1 31 31 TYR CA C 13 60.900 0.2 . 1 . . . . A 31 TYR CA . 18438 1
370 . 1 1 31 31 TYR CB C 13 37.939 0.2 . 1 . . . . A 31 TYR CB . 18438 1
371 . 1 1 31 31 TYR CD1 C 13 132.722 0.2 . 1 . . . . A 31 TYR CD1 . 18438 1
372 . 1 1 31 31 TYR CD2 C 13 132.722 0.2 . 1 . . . . A 31 TYR CD2 . 18438 1
373 . 1 1 31 31 TYR CE1 C 13 118.115 0.2 . 1 . . . . A 31 TYR CE1 . 18438 1
374 . 1 1 31 31 TYR CE2 C 13 118.115 0.2 . 1 . . . . A 31 TYR CE2 . 18438 1
375 . 1 1 31 31 TYR N N 15 119.439 0.2 . 1 . . . . A 31 TYR N . 18438 1
376 . 1 1 32 32 THR H H 1 7.936 0.02 . 1 . . . . A 32 THR H . 18438 1
377 . 1 1 32 32 THR HA H 1 3.314 0.02 . 1 . . . . A 32 THR HA . 18438 1
378 . 1 1 32 32 THR HB H 1 4.285 0.02 . 1 . . . . A 32 THR HB . 18438 1
379 . 1 1 32 32 THR HG21 H 1 1.218 0.02 . 1 . . . . A 32 THR HG21 . 18438 1
380 . 1 1 32 32 THR HG22 H 1 1.218 0.02 . 1 . . . . A 32 THR HG22 . 18438 1
381 . 1 1 32 32 THR HG23 H 1 1.218 0.02 . 1 . . . . A 32 THR HG23 . 18438 1
382 . 1 1 32 32 THR C C 13 175.435 0.2 . 1 . . . . A 32 THR C . 18438 1
383 . 1 1 32 32 THR CA C 13 66.900 0.2 . 1 . . . . A 32 THR CA . 18438 1
384 . 1 1 32 32 THR CB C 13 68.631 0.2 . 1 . . . . A 32 THR CB . 18438 1
385 . 1 1 32 32 THR CG2 C 13 21.698 0.2 . 1 . . . . A 32 THR CG2 . 18438 1
386 . 1 1 32 32 THR N N 15 113.378 0.2 . 1 . . . . A 32 THR N . 18438 1
387 . 1 1 33 33 GLU H H 1 7.359 0.02 . 1 . . . . A 33 GLU H . 18438 1
388 . 1 1 33 33 GLU HA H 1 4.050 0.02 . 1 . . . . A 33 GLU HA . 18438 1
389 . 1 1 33 33 GLU HB2 H 1 1.916 0.02 . 1 . . . . A 33 GLU HB2 . 18438 1
390 . 1 1 33 33 GLU HB3 H 1 1.916 0.02 . 1 . . . . A 33 GLU HB3 . 18438 1
391 . 1 1 33 33 GLU HG2 H 1 2.331 0.02 . 1 . . . . A 33 GLU HG2 . 18438 1
392 . 1 1 33 33 GLU HG3 H 1 2.160 0.02 . 1 . . . . A 33 GLU HG3 . 18438 1
393 . 1 1 33 33 GLU C C 13 178.716 0.2 . 1 . . . . A 33 GLU C . 18438 1
394 . 1 1 33 33 GLU CA C 13 57.200 0.2 . 1 . . . . A 33 GLU CA . 18438 1
395 . 1 1 33 33 GLU CB C 13 29.963 0.2 . 1 . . . . A 33 GLU CB . 18438 1
396 . 1 1 33 33 GLU CG C 13 35.610 0.2 . 1 . . . . A 33 GLU CG . 18438 1
397 . 1 1 33 33 GLU N N 15 117.565 0.2 . 1 . . . . A 33 GLU N . 18438 1
398 . 1 1 34 34 ALA H H 1 8.940 0.02 . 1 . . . . A 34 ALA H . 18438 1
399 . 1 1 34 34 ALA HA H 1 3.629 0.02 . 1 . . . . A 34 ALA HA . 18438 1
400 . 1 1 34 34 ALA HB1 H 1 1.045 0.02 . 1 . . . . A 34 ALA HB1 . 18438 1
401 . 1 1 34 34 ALA HB2 H 1 1.045 0.02 . 1 . . . . A 34 ALA HB2 . 18438 1
402 . 1 1 34 34 ALA HB3 H 1 1.045 0.02 . 1 . . . . A 34 ALA HB3 . 18438 1
403 . 1 1 34 34 ALA C C 13 177.232 0.2 . 1 . . . . A 34 ALA C . 18438 1
404 . 1 1 34 34 ALA CA C 13 54.654 0.2 . 1 . . . . A 34 ALA CA . 18438 1
405 . 1 1 34 34 ALA CB C 13 18.291 0.2 . 1 . . . . A 34 ALA CB . 18438 1
406 . 1 1 34 34 ALA N N 15 124.323 0.2 . 1 . . . . A 34 ALA N . 18438 1
407 . 1 1 35 35 LYS H H 1 7.277 0.02 . 1 . . . . A 35 LYS H . 18438 1
408 . 1 1 35 35 LYS HA H 1 2.779 0.02 . 1 . . . . A 35 LYS HA . 18438 1
409 . 1 1 35 35 LYS HB2 H 1 0.839 0.02 . 1 . . . . A 35 LYS HB2 . 18438 1
410 . 1 1 35 35 LYS HB3 H 1 1.465 0.02 . 1 . . . . A 35 LYS HB3 . 18438 1
411 . 1 1 35 35 LYS HG2 H 1 1.185 0.02 . 1 . . . . A 35 LYS HG2 . 18438 1
412 . 1 1 35 35 LYS HG3 H 1 0.816 0.02 . 1 . . . . A 35 LYS HG3 . 18438 1
413 . 1 1 35 35 LYS HD2 H 1 1.072 0.02 . 1 . . . . A 35 LYS HD2 . 18438 1
414 . 1 1 35 35 LYS HD3 H 1 1.222 0.02 . 1 . . . . A 35 LYS HD3 . 18438 1
415 . 1 1 35 35 LYS HE2 H 1 2.725 0.02 . 2 . . . . A 35 LYS HE2 . 18438 1
416 . 1 1 35 35 LYS HE3 H 1 2.784 0.02 . 2 . . . . A 35 LYS HE3 . 18438 1
417 . 1 1 35 35 LYS C C 13 176.060 0.2 . 1 . . . . A 35 LYS C . 18438 1
418 . 1 1 35 35 LYS CA C 13 56.704 0.2 . 1 . . . . A 35 LYS CA . 18438 1
419 . 1 1 35 35 LYS CB C 13 30.798 0.2 . 1 . . . . A 35 LYS CB . 18438 1
420 . 1 1 35 35 LYS CG C 13 22.878 0.2 . 1 . . . . A 35 LYS CG . 18438 1
421 . 1 1 35 35 LYS CD C 13 29.100 0.2 . 1 . . . . A 35 LYS CD . 18438 1
422 . 1 1 35 35 LYS CE C 13 41.300 0.2 . 1 . . . . A 35 LYS CE . 18438 1
423 . 1 1 35 35 LYS N N 15 110.920 0.2 . 1 . . . . A 35 LYS N . 18438 1
424 . 1 1 36 36 LYS H H 1 6.808 0.02 . 1 . . . . A 36 LYS H . 18438 1
425 . 1 1 36 36 LYS HA H 1 3.920 0.02 . 1 . . . . A 36 LYS HA . 18438 1
426 . 1 1 36 36 LYS HB2 H 1 1.572 0.02 . 1 . . . . A 36 LYS HB2 . 18438 1
427 . 1 1 36 36 LYS HB3 H 1 1.859 0.02 . 1 . . . . A 36 LYS HB3 . 18438 1
428 . 1 1 36 36 LYS HG2 H 1 1.261 0.02 . 1 . . . . A 36 LYS HG2 . 18438 1
429 . 1 1 36 36 LYS HG3 H 1 1.405 0.02 . 1 . . . . A 36 LYS HG3 . 18438 1
430 . 1 1 36 36 LYS HD2 H 1 1.630 0.02 . 1 . . . . A 36 LYS HD2 . 18438 1
431 . 1 1 36 36 LYS HD3 H 1 1.630 0.02 . 1 . . . . A 36 LYS HD3 . 18438 1
432 . 1 1 36 36 LYS HE2 H 1 2.865 0.02 . 1 . . . . A 36 LYS HE2 . 18438 1
433 . 1 1 36 36 LYS HE3 H 1 2.865 0.02 . 1 . . . . A 36 LYS HE3 . 18438 1
434 . 1 1 36 36 LYS C C 13 177.544 0.2 . 1 . . . . A 36 LYS C . 18438 1
435 . 1 1 36 36 LYS CA C 13 56.783 0.2 . 1 . . . . A 36 LYS CA . 18438 1
436 . 1 1 36 36 LYS CB C 13 33.044 0.2 . 1 . . . . A 36 LYS CB . 18438 1
437 . 1 1 36 36 LYS CG C 13 25.408 0.2 . 1 . . . . A 36 LYS CG . 18438 1
438 . 1 1 36 36 LYS CD C 13 29.583 0.2 . 1 . . . . A 36 LYS CD . 18438 1
439 . 1 1 36 36 LYS CE C 13 41.980 0.2 . 1 . . . . A 36 LYS CE . 18438 1
440 . 1 1 36 36 LYS N N 15 116.850 0.2 . 1 . . . . A 36 LYS N . 18438 1
441 . 1 1 37 37 VAL H H 1 7.413 0.02 . 1 . . . . A 37 VAL H . 18438 1
442 . 1 1 37 37 VAL HA H 1 4.144 0.02 . 1 . . . . A 37 VAL HA . 18438 1
443 . 1 1 37 37 VAL HB H 1 1.735 0.02 . 1 . . . . A 37 VAL HB . 18438 1
444 . 1 1 37 37 VAL HG11 H 1 0.289 0.02 . 1 . . . . A 37 VAL HG11 . 18438 1
445 . 1 1 37 37 VAL HG12 H 1 0.289 0.02 . 1 . . . . A 37 VAL HG12 . 18438 1
446 . 1 1 37 37 VAL HG13 H 1 0.289 0.02 . 1 . . . . A 37 VAL HG13 . 18438 1
447 . 1 1 37 37 VAL HG21 H 1 0.408 0.02 . 1 . . . . A 37 VAL HG21 . 18438 1
448 . 1 1 37 37 VAL HG22 H 1 0.408 0.02 . 1 . . . . A 37 VAL HG22 . 18438 1
449 . 1 1 37 37 VAL HG23 H 1 0.408 0.02 . 1 . . . . A 37 VAL HG23 . 18438 1
450 . 1 1 37 37 VAL C C 13 177.134 0.2 . 1 . . . . A 37 VAL C . 18438 1
451 . 1 1 37 37 VAL CA C 13 60.228 0.2 . 1 . . . . A 37 VAL CA . 18438 1
452 . 1 1 37 37 VAL CB C 13 31.061 0.2 . 1 . . . . A 37 VAL CB . 18438 1
453 . 1 1 37 37 VAL CG1 C 13 19.980 0.2 . 1 . . . . A 37 VAL CG1 . 18438 1
454 . 1 1 37 37 VAL CG2 C 13 20.286 0.2 . 1 . . . . A 37 VAL CG2 . 18438 1
455 . 1 1 37 37 VAL N N 15 120.331 0.2 . 1 . . . . A 37 VAL N . 18438 1
456 . 1 1 38 38 PRO HA H 1 4.306 0.02 . 1 . . . . A 38 PRO HA . 18438 1
457 . 1 1 38 38 PRO HB2 H 1 2.442 0.02 . 2 . . . . A 38 PRO HB2 . 18438 1
458 . 1 1 38 38 PRO HB3 H 1 2.106 0.02 . 2 . . . . A 38 PRO HB3 . 18438 1
459 . 1 1 38 38 PRO HG2 H 1 2.161 0.02 . 1 . . . . A 38 PRO HG2 . 18438 1
460 . 1 1 38 38 PRO HG3 H 1 2.161 0.02 . 1 . . . . A 38 PRO HG3 . 18438 1
461 . 1 1 38 38 PRO HD2 H 1 3.718 0.02 . 1 . . . . A 38 PRO HD2 . 18438 1
462 . 1 1 38 38 PRO HD3 H 1 3.917 0.02 . 1 . . . . A 38 PRO HD3 . 18438 1
463 . 1 1 38 38 PRO C C 13 176.763 0.2 . 1 . . . . A 38 PRO C . 18438 1
464 . 1 1 38 38 PRO CA C 13 65.420 0.2 . 1 . . . . A 38 PRO CA . 18438 1
465 . 1 1 38 38 PRO CB C 13 31.961 0.2 . 1 . . . . A 38 PRO CB . 18438 1
466 . 1 1 38 38 PRO CG C 13 27.761 0.2 . 1 . . . . A 38 PRO CG . 18438 1
467 . 1 1 38 38 PRO CD C 13 50.941 0.2 . 1 . . . . A 38 PRO CD . 18438 1
468 . 1 1 39 39 TRP H H 1 6.356 0.02 . 1 . . . . A 39 TRP H . 18438 1
469 . 1 1 39 39 TRP HA H 1 4.724 0.02 . 1 . . . . A 39 TRP HA . 18438 1
470 . 1 1 39 39 TRP HB2 H 1 3.707 0.02 . 2 . . . . A 39 TRP HB2 . 18438 1
471 . 1 1 39 39 TRP HB3 H 1 3.116 0.02 . 2 . . . . A 39 TRP HB3 . 18438 1
472 . 1 1 39 39 TRP HD1 H 1 7.379 0.02 . 1 . . . . A 39 TRP HD1 . 18438 1
473 . 1 1 39 39 TRP HE1 H 1 10.477 0.02 . 1 . . . . A 39 TRP HE1 . 18438 1
474 . 1 1 39 39 TRP HE3 H 1 7.313 0.02 . 1 . . . . A 39 TRP HE3 . 18438 1
475 . 1 1 39 39 TRP HZ2 H 1 7.438 0.02 . 1 . . . . A 39 TRP HZ2 . 18438 1
476 . 1 1 39 39 TRP HZ3 H 1 5.773 0.02 . 1 . . . . A 39 TRP HZ3 . 18438 1
477 . 1 1 39 39 TRP HH2 H 1 6.550 0.02 . 1 . . . . A 39 TRP HH2 . 18438 1
478 . 1 1 39 39 TRP C C 13 176.216 0.2 . 1 . . . . A 39 TRP C . 18438 1
479 . 1 1 39 39 TRP CA C 13 53.500 0.2 . 1 . . . . A 39 TRP CA . 18438 1
480 . 1 1 39 39 TRP CB C 13 28.927 0.2 . 1 . . . . A 39 TRP CB . 18438 1
481 . 1 1 39 39 TRP CD1 C 13 128.101 0.2 . 1 . . . . A 39 TRP CD1 . 18438 1
482 . 1 1 39 39 TRP CE3 C 13 121.038 0.2 . 1 . . . . A 39 TRP CE3 . 18438 1
483 . 1 1 39 39 TRP CZ2 C 13 114.707 0.2 . 1 . . . . A 39 TRP CZ2 . 18438 1
484 . 1 1 39 39 TRP CZ3 C 13 121.049 0.2 . 1 . . . . A 39 TRP CZ3 . 18438 1
485 . 1 1 39 39 TRP CH2 C 13 125.534 0.2 . 1 . . . . A 39 TRP CH2 . 18438 1
486 . 1 1 39 39 TRP N N 15 110.211 0.2 . 1 . . . . A 39 TRP N . 18438 1
487 . 1 1 39 39 TRP NE1 N 15 132.143 0.2 . 1 . . . . A 39 TRP NE1 . 18438 1
488 . 1 1 40 40 PHE H H 1 7.282 0.02 . 1 . . . . A 40 PHE H . 18438 1
489 . 1 1 40 40 PHE HA H 1 3.696 0.02 . 1 . . . . A 40 PHE HA . 18438 1
490 . 1 1 40 40 PHE HB2 H 1 2.522 0.02 . 1 . . . . A 40 PHE HB2 . 18438 1
491 . 1 1 40 40 PHE HB3 H 1 2.854 0.02 . 1 . . . . A 40 PHE HB3 . 18438 1
492 . 1 1 40 40 PHE HD1 H 1 6.786 0.02 . 1 . . . . A 40 PHE HD1 . 18438 1
493 . 1 1 40 40 PHE HD2 H 1 6.786 0.02 . 1 . . . . A 40 PHE HD2 . 18438 1
494 . 1 1 40 40 PHE HE1 H 1 7.279 0.02 . 1 . . . . A 40 PHE HE1 . 18438 1
495 . 1 1 40 40 PHE HE2 H 1 7.279 0.02 . 1 . . . . A 40 PHE HE2 . 18438 1
496 . 1 1 40 40 PHE HZ H 1 7.038 0.02 . 1 . . . . A 40 PHE HZ . 18438 1
497 . 1 1 40 40 PHE C C 13 174.966 0.2 . 1 . . . . A 40 PHE C . 18438 1
498 . 1 1 40 40 PHE CA C 13 60.208 0.2 . 1 . . . . A 40 PHE CA . 18438 1
499 . 1 1 40 40 PHE CB C 13 39.778 0.2 . 1 . . . . A 40 PHE CB . 18438 1
500 . 1 1 40 40 PHE CD1 C 13 132.805 0.2 . 1 . . . . A 40 PHE CD1 . 18438 1
501 . 1 1 40 40 PHE CD2 C 13 132.805 0.2 . 1 . . . . A 40 PHE CD2 . 18438 1
502 . 1 1 40 40 PHE CE1 C 13 130.729 0.2 . 1 . . . . A 40 PHE CE1 . 18438 1
503 . 1 1 40 40 PHE CE2 C 13 130.729 0.2 . 1 . . . . A 40 PHE CE2 . 18438 1
504 . 1 1 40 40 PHE CZ C 13 127.923 0.2 . 1 . . . . A 40 PHE CZ . 18438 1
505 . 1 1 40 40 PHE N N 15 124.624 0.2 . 1 . . . . A 40 PHE N . 18438 1
506 . 1 1 41 41 ASP H H 1 7.038 0.02 . 1 . . . . A 41 ASP H . 18438 1
507 . 1 1 41 41 ASP HA H 1 4.642 0.02 . 1 . . . . A 41 ASP HA . 18438 1
508 . 1 1 41 41 ASP HB2 H 1 2.802 0.02 . 1 . . . . A 41 ASP HB2 . 18438 1
509 . 1 1 41 41 ASP HB3 H 1 2.516 0.02 . 1 . . . . A 41 ASP HB3 . 18438 1
510 . 1 1 41 41 ASP C C 13 175.904 0.2 . 1 . . . . A 41 ASP C . 18438 1
511 . 1 1 41 41 ASP CA C 13 53.329 0.2 . 1 . . . . A 41 ASP CA . 18438 1
512 . 1 1 41 41 ASP CB C 13 41.280 0.2 . 1 . . . . A 41 ASP CB . 18438 1
513 . 1 1 41 41 ASP N N 15 127.204 0.2 . 1 . . . . A 41 ASP N . 18438 1
514 . 1 1 42 42 GLN H H 1 9.072 0.02 . 1 . . . . A 42 GLN H . 18438 1
515 . 1 1 42 42 GLN HA H 1 4.177 0.02 . 1 . . . . A 42 GLN HA . 18438 1
516 . 1 1 42 42 GLN HB2 H 1 2.015 0.02 . 1 . . . . A 42 GLN HB2 . 18438 1
517 . 1 1 42 42 GLN HB3 H 1 2.404 0.02 . 1 . . . . A 42 GLN HB3 . 18438 1
518 . 1 1 42 42 GLN HG2 H 1 2.665 0.02 . 1 . . . . A 42 GLN HG2 . 18438 1
519 . 1 1 42 42 GLN HG3 H 1 2.729 0.02 . 1 . . . . A 42 GLN HG3 . 18438 1
520 . 1 1 42 42 GLN HE21 H 1 7.896 0.02 . 1 . . . . A 42 GLN HE21 . 18438 1
521 . 1 1 42 42 GLN HE22 H 1 7.126 0.02 . 1 . . . . A 42 GLN HE22 . 18438 1
522 . 1 1 42 42 GLN C C 13 178.169 0.2 . 1 . . . . A 42 GLN C . 18438 1
523 . 1 1 42 42 GLN CA C 13 57.959 0.2 . 1 . . . . A 42 GLN CA . 18438 1
524 . 1 1 42 42 GLN CB C 13 27.522 0.2 . 1 . . . . A 42 GLN CB . 18438 1
525 . 1 1 42 42 GLN CG C 13 33.161 0.2 . 1 . . . . A 42 GLN CG . 18438 1
526 . 1 1 42 42 GLN N N 15 125.531 0.2 . 1 . . . . A 42 GLN N . 18438 1
527 . 1 1 42 42 GLN NE2 N 15 113.977 0.2 . 1 . . . . A 42 GLN NE2 . 18438 1
528 . 1 1 43 43 GLN H H 1 8.356 0.02 . 1 . . . . A 43 GLN H . 18438 1
529 . 1 1 43 43 GLN HA H 1 4.327 0.02 . 1 . . . . A 43 GLN HA . 18438 1
530 . 1 1 43 43 GLN HB2 H 1 2.049 0.02 . 2 . . . . A 43 GLN HB2 . 18438 1
531 . 1 1 43 43 GLN HB3 H 1 2.135 0.02 . 2 . . . . A 43 GLN HB3 . 18438 1
532 . 1 1 43 43 GLN HG2 H 1 2.341 0.02 . 1 . . . . A 43 GLN HG2 . 18438 1
533 . 1 1 43 43 GLN HG3 H 1 2.341 0.02 . 1 . . . . A 43 GLN HG3 . 18438 1
534 . 1 1 43 43 GLN HE21 H 1 7.574 0.02 . 2 . . . . A 43 GLN HE21 . 18438 1
535 . 1 1 43 43 GLN HE22 H 1 6.882 0.02 . 2 . . . . A 43 GLN HE22 . 18438 1
536 . 1 1 43 43 GLN C C 13 177.154 0.2 . 1 . . . . A 43 GLN C . 18438 1
537 . 1 1 43 43 GLN CA C 13 58.141 0.2 . 1 . . . . A 43 GLN CA . 18438 1
538 . 1 1 43 43 GLN CB C 13 29.254 0.2 . 1 . . . . A 43 GLN CB . 18438 1
539 . 1 1 43 43 GLN CG C 13 33.761 0.2 . 1 . . . . A 43 GLN CG . 18438 1
540 . 1 1 43 43 GLN N N 15 118.221 0.2 . 1 . . . . A 43 GLN N . 18438 1
541 . 1 1 43 43 GLN NE2 N 15 112.325 0.2 . 1 . . . . A 43 GLN NE2 . 18438 1
542 . 1 1 44 44 ASN H H 1 8.163 0.02 . 1 . . . . A 44 ASN H . 18438 1
543 . 1 1 44 44 ASN HA H 1 4.731 0.02 . 1 . . . . A 44 ASN HA . 18438 1
544 . 1 1 44 44 ASN HB2 H 1 2.023 0.02 . 2 . . . . A 44 ASN HB2 . 18438 1
545 . 1 1 44 44 ASN HB3 H 1 1.914 0.02 . 2 . . . . A 44 ASN HB3 . 18438 1
546 . 1 1 44 44 ASN HD21 H 1 7.942 0.02 . 2 . . . . A 44 ASN HD21 . 18438 1
547 . 1 1 44 44 ASN HD22 H 1 7.056 0.02 . 2 . . . . A 44 ASN HD22 . 18438 1
548 . 1 1 44 44 ASN C C 13 175.200 0.2 . 1 . . . . A 44 ASN C . 18438 1
549 . 1 1 44 44 ASN CA C 13 52.600 0.2 . 1 . . . . A 44 ASN CA . 18438 1
550 . 1 1 44 44 ASN CB C 13 41.059 0.2 . 1 . . . . A 44 ASN CB . 18438 1
551 . 1 1 44 44 ASN N N 15 115.402 0.2 . 1 . . . . A 44 ASN N . 18438 1
552 . 1 1 44 44 ASN ND2 N 15 116.665 0.2 . 1 . . . . A 44 ASN ND2 . 18438 1
553 . 1 1 45 45 GLY H H 1 8.094 0.02 . 1 . . . . A 45 GLY H . 18438 1
554 . 1 1 45 45 GLY HA2 H 1 3.126 0.02 . 1 . . . . A 45 GLY HA2 . 18438 1
555 . 1 1 45 45 GLY HA3 H 1 3.615 0.02 . 1 . . . . A 45 GLY HA3 . 18438 1
556 . 1 1 45 45 GLY C C 13 175.200 0.2 . 1 . . . . A 45 GLY C . 18438 1
557 . 1 1 45 45 GLY CA C 13 48.200 0.2 . 1 . . . . A 45 GLY CA . 18438 1
558 . 1 1 45 45 GLY N N 15 109.680 0.2 . 1 . . . . A 45 GLY N . 18438 1
559 . 1 1 46 46 ARG H H 1 8.893 0.02 . 1 . . . . A 46 ARG H . 18438 1
560 . 1 1 46 46 ARG HA H 1 3.889 0.02 . 1 . . . . A 46 ARG HA . 18438 1
561 . 1 1 46 46 ARG HB2 H 1 1.537 0.02 . 1 . . . . A 46 ARG HB2 . 18438 1
562 . 1 1 46 46 ARG HB3 H 1 1.719 0.02 . 1 . . . . A 46 ARG HB3 . 18438 1
563 . 1 1 46 46 ARG HG2 H 1 1.046 0.02 . 2 . . . . A 46 ARG HG2 . 18438 1
564 . 1 1 46 46 ARG HG3 H 1 1.362 0.02 . 2 . . . . A 46 ARG HG3 . 18438 1
565 . 1 1 46 46 ARG HD2 H 1 2.571 0.02 . 2 . . . . A 46 ARG HD2 . 18438 1
566 . 1 1 46 46 ARG HD3 H 1 2.786 0.02 . 2 . . . . A 46 ARG HD3 . 18438 1
567 . 1 1 46 46 ARG C C 13 178.091 0.2 . 1 . . . . A 46 ARG C . 18438 1
568 . 1 1 46 46 ARG CA C 13 60.870 0.2 . 1 . . . . A 46 ARG CA . 18438 1
569 . 1 1 46 46 ARG CB C 13 29.283 0.2 . 1 . . . . A 46 ARG CB . 18438 1
570 . 1 1 46 46 ARG CG C 13 28.258 0.2 . 1 . . . . A 46 ARG CG . 18438 1
571 . 1 1 46 46 ARG CD C 13 42.878 0.2 . 1 . . . . A 46 ARG CD . 18438 1
572 . 1 1 46 46 ARG N N 15 121.367 0.2 . 1 . . . . A 46 ARG N . 18438 1
573 . 1 1 47 47 THR H H 1 7.397 0.02 . 1 . . . . A 47 THR H . 18438 1
574 . 1 1 47 47 THR HA H 1 3.668 0.02 . 1 . . . . A 47 THR HA . 18438 1
575 . 1 1 47 47 THR HB H 1 4.026 0.02 . 1 . . . . A 47 THR HB . 18438 1
576 . 1 1 47 47 THR HG21 H 1 1.013 0.02 . 1 . . . . A 47 THR HG21 . 18438 1
577 . 1 1 47 47 THR HG22 H 1 1.013 0.02 . 1 . . . . A 47 THR HG22 . 18438 1
578 . 1 1 47 47 THR HG23 H 1 1.013 0.02 . 1 . . . . A 47 THR HG23 . 18438 1
579 . 1 1 47 47 THR C C 13 176.060 0.2 . 1 . . . . A 47 THR C . 18438 1
580 . 1 1 47 47 THR CA C 13 66.345 0.2 . 1 . . . . A 47 THR CA . 18438 1
581 . 1 1 47 47 THR CB C 13 67.794 0.2 . 1 . . . . A 47 THR CB . 18438 1
582 . 1 1 47 47 THR CG2 C 13 22.058 0.2 . 1 . . . . A 47 THR CG2 . 18438 1
583 . 1 1 47 47 THR N N 15 116.630 0.2 . 1 . . . . A 47 THR N . 18438 1
584 . 1 1 48 48 TYR H H 1 7.529 0.02 . 1 . . . . A 48 TYR H . 18438 1
585 . 1 1 48 48 TYR HA H 1 4.413 0.02 . 1 . . . . A 48 TYR HA . 18438 1
586 . 1 1 48 48 TYR HB2 H 1 2.321 0.02 . 1 . . . . A 48 TYR HB2 . 18438 1
587 . 1 1 48 48 TYR HB3 H 1 2.321 0.02 . 1 . . . . A 48 TYR HB3 . 18438 1
588 . 1 1 48 48 TYR HD1 H 1 6.454 0.02 . 1 . . . . A 48 TYR HD1 . 18438 1
589 . 1 1 48 48 TYR HD2 H 1 6.454 0.02 . 1 . . . . A 48 TYR HD2 . 18438 1
590 . 1 1 48 48 TYR HE1 H 1 6.697 0.02 . 1 . . . . A 48 TYR HE1 . 18438 1
591 . 1 1 48 48 TYR HE2 H 1 6.697 0.02 . 1 . . . . A 48 TYR HE2 . 18438 1
592 . 1 1 48 48 TYR C C 13 180.279 0.2 . 1 . . . . A 48 TYR C . 18438 1
593 . 1 1 48 48 TYR CA C 13 57.920 0.2 . 1 . . . . A 48 TYR CA . 18438 1
594 . 1 1 48 48 TYR CB C 13 35.100 0.2 . 1 . . . . A 48 TYR CB . 18438 1
595 . 1 1 48 48 TYR CD1 C 13 131.194 0.2 . 1 . . . . A 48 TYR CD1 . 18438 1
596 . 1 1 48 48 TYR CD2 C 13 131.194 0.2 . 1 . . . . A 48 TYR CD2 . 18438 1
597 . 1 1 48 48 TYR CE1 C 13 117.623 0.2 . 1 . . . . A 48 TYR CE1 . 18438 1
598 . 1 1 48 48 TYR CE2 C 13 117.623 0.2 . 1 . . . . A 48 TYR CE2 . 18438 1
599 . 1 1 48 48 TYR N N 15 120.826 0.2 . 1 . . . . A 48 TYR N . 18438 1
600 . 1 1 49 49 LEU H H 1 8.847 0.02 . 1 . . . . A 49 LEU H . 18438 1
601 . 1 1 49 49 LEU HA H 1 4.063 0.02 . 1 . . . . A 49 LEU HA . 18438 1
602 . 1 1 49 49 LEU HB2 H 1 2.317 0.02 . 1 . . . . A 49 LEU HB2 . 18438 1
603 . 1 1 49 49 LEU HB3 H 1 1.370 0.02 . 1 . . . . A 49 LEU HB3 . 18438 1
604 . 1 1 49 49 LEU HG H 1 2.386 0.02 . 1 . . . . A 49 LEU HG . 18438 1
605 . 1 1 49 49 LEU HD11 H 1 1.174 0.02 . 1 . . . . A 49 LEU HD11 . 18438 1
606 . 1 1 49 49 LEU HD12 H 1 1.174 0.02 . 1 . . . . A 49 LEU HD12 . 18438 1
607 . 1 1 49 49 LEU HD13 H 1 1.174 0.02 . 1 . . . . A 49 LEU HD13 . 18438 1
608 . 1 1 49 49 LEU HD21 H 1 1.095 0.02 . 1 . . . . A 49 LEU HD21 . 18438 1
609 . 1 1 49 49 LEU HD22 H 1 1.095 0.02 . 1 . . . . A 49 LEU HD22 . 18438 1
610 . 1 1 49 49 LEU HD23 H 1 1.095 0.02 . 1 . . . . A 49 LEU HD23 . 18438 1
611 . 1 1 49 49 LEU C C 13 178.091 0.2 . 1 . . . . A 49 LEU C . 18438 1
612 . 1 1 49 49 LEU CA C 13 58.259 0.2 . 1 . . . . A 49 LEU CA . 18438 1
613 . 1 1 49 49 LEU CB C 13 42.259 0.2 . 1 . . . . A 49 LEU CB . 18438 1
614 . 1 1 49 49 LEU CG C 13 26.154 0.2 . 1 . . . . A 49 LEU CG . 18438 1
615 . 1 1 49 49 LEU CD1 C 13 26.861 0.2 . 1 . . . . A 49 LEU CD1 . 18438 1
616 . 1 1 49 49 LEU CD2 C 13 23.777 0.2 . 1 . . . . A 49 LEU CD2 . 18438 1
617 . 1 1 49 49 LEU N N 15 120.670 0.2 . 1 . . . . A 49 LEU N . 18438 1
618 . 1 1 50 50 LYS H H 1 8.001 0.02 . 1 . . . . A 50 LYS H . 18438 1
619 . 1 1 50 50 LYS HA H 1 3.770 0.02 . 1 . . . . A 50 LYS HA . 18438 1
620 . 1 1 50 50 LYS HB2 H 1 1.939 0.02 . 1 . . . . A 50 LYS HB2 . 18438 1
621 . 1 1 50 50 LYS HB3 H 1 1.939 0.02 . 1 . . . . A 50 LYS HB3 . 18438 1
622 . 1 1 50 50 LYS HG2 H 1 1.289 0.02 . 2 . . . . A 50 LYS HG2 . 18438 1
623 . 1 1 50 50 LYS HG3 H 1 1.616 0.02 . 2 . . . . A 50 LYS HG3 . 18438 1
624 . 1 1 50 50 LYS HD2 H 1 1.640 0.02 . 1 . . . . A 50 LYS HD2 . 18438 1
625 . 1 1 50 50 LYS HD3 H 1 1.640 0.02 . 1 . . . . A 50 LYS HD3 . 18438 1
626 . 1 1 50 50 LYS HE2 H 1 2.865 0.02 . 1 . . . . A 50 LYS HE2 . 18438 1
627 . 1 1 50 50 LYS HE3 H 1 2.865 0.02 . 1 . . . . A 50 LYS HE3 . 18438 1
628 . 1 1 50 50 LYS C C 13 179.263 0.2 . 1 . . . . A 50 LYS C . 18438 1
629 . 1 1 50 50 LYS CA C 13 60.637 0.2 . 1 . . . . A 50 LYS CA . 18438 1
630 . 1 1 50 50 LYS CB C 13 31.998 0.2 . 1 . . . . A 50 LYS CB . 18438 1
631 . 1 1 50 50 LYS CG C 13 25.485 0.2 . 1 . . . . A 50 LYS CG . 18438 1
632 . 1 1 50 50 LYS CD C 13 29.556 0.2 . 1 . . . . A 50 LYS CD . 18438 1
633 . 1 1 50 50 LYS CE C 13 41.661 0.2 . 1 . . . . A 50 LYS CE . 18438 1
634 . 1 1 50 50 LYS N N 15 119.596 0.2 . 1 . . . . A 50 LYS N . 18438 1
635 . 1 1 51 51 TYR H H 1 8.274 0.02 . 1 . . . . A 51 TYR H . 18438 1
636 . 1 1 51 51 TYR HA H 1 4.299 0.02 . 1 . . . . A 51 TYR HA . 18438 1
637 . 1 1 51 51 TYR HB2 H 1 3.203 0.02 . 1 . . . . A 51 TYR HB2 . 18438 1
638 . 1 1 51 51 TYR HB3 H 1 3.203 0.02 . 1 . . . . A 51 TYR HB3 . 18438 1
639 . 1 1 51 51 TYR HD1 H 1 7.158 0.02 . 1 . . . . A 51 TYR HD1 . 18438 1
640 . 1 1 51 51 TYR HD2 H 1 7.158 0.02 . 1 . . . . A 51 TYR HD2 . 18438 1
641 . 1 1 51 51 TYR HE1 H 1 6.815 0.02 . 1 . . . . A 51 TYR HE1 . 18438 1
642 . 1 1 51 51 TYR HE2 H 1 6.815 0.02 . 1 . . . . A 51 TYR HE2 . 18438 1
643 . 1 1 51 51 TYR C C 13 179.107 0.2 . 1 . . . . A 51 TYR C . 18438 1
644 . 1 1 51 51 TYR CA C 13 60.238 0.2 . 1 . . . . A 51 TYR CA . 18438 1
645 . 1 1 51 51 TYR CB C 13 37.337 0.2 . 1 . . . . A 51 TYR CB . 18438 1
646 . 1 1 51 51 TYR CD1 C 13 132.258 0.2 . 1 . . . . A 51 TYR CD1 . 18438 1
647 . 1 1 51 51 TYR CD2 C 13 132.258 0.2 . 1 . . . . A 51 TYR CD2 . 18438 1
648 . 1 1 51 51 TYR CE1 C 13 118.033 0.2 . 1 . . . . A 51 TYR CE1 . 18438 1
649 . 1 1 51 51 TYR CE2 C 13 118.033 0.2 . 1 . . . . A 51 TYR CE2 . 18438 1
650 . 1 1 51 51 TYR N N 15 118.606 0.2 . 1 . . . . A 51 TYR N . 18438 1
651 . 1 1 52 52 SER H H 1 8.303 0.02 . 1 . . . . A 52 SER H . 18438 1
652 . 1 1 52 52 SER HA H 1 4.227 0.02 . 1 . . . . A 52 SER HA . 18438 1
653 . 1 1 52 52 SER HB2 H 1 3.811 0.02 . 2 . . . . A 52 SER HB2 . 18438 1
654 . 1 1 52 52 SER HB3 H 1 4.126 0.02 . 2 . . . . A 52 SER HB3 . 18438 1
655 . 1 1 52 52 SER C C 13 175.669 0.2 . 1 . . . . A 52 SER C . 18438 1
656 . 1 1 52 52 SER CA C 13 63.312 0.2 . 1 . . . . A 52 SER CA . 18438 1
657 . 1 1 52 52 SER CB C 13 63.520 0.2 . 1 . . . . A 52 SER CB . 18438 1
658 . 1 1 52 52 SER N N 15 117.699 0.2 . 1 . . . . A 52 SER N . 18438 1
659 . 1 1 53 53 ILE H H 1 8.543 0.02 . 1 . . . . A 53 ILE H . 18438 1
660 . 1 1 53 53 ILE HA H 1 3.281 0.02 . 1 . . . . A 53 ILE HA . 18438 1
661 . 1 1 53 53 ILE HB H 1 1.582 0.02 . 1 . . . . A 53 ILE HB . 18438 1
662 . 1 1 53 53 ILE HG12 H 1 0.408 0.02 . 1 . . . . A 53 ILE HG12 . 18438 1
663 . 1 1 53 53 ILE HG13 H 1 1.676 0.02 . 1 . . . . A 53 ILE HG13 . 18438 1
664 . 1 1 53 53 ILE HG21 H 1 -0.115 0.02 . 1 . . . . A 53 ILE HG21 . 18438 1
665 . 1 1 53 53 ILE HG22 H 1 -0.115 0.02 . 1 . . . . A 53 ILE HG22 . 18438 1
666 . 1 1 53 53 ILE HG23 H 1 -0.115 0.02 . 1 . . . . A 53 ILE HG23 . 18438 1
667 . 1 1 53 53 ILE HD11 H 1 0.462 0.02 . 1 . . . . A 53 ILE HD11 . 18438 1
668 . 1 1 53 53 ILE HD12 H 1 0.462 0.02 . 1 . . . . A 53 ILE HD12 . 18438 1
669 . 1 1 53 53 ILE HD13 H 1 0.462 0.02 . 1 . . . . A 53 ILE HD13 . 18438 1
670 . 1 1 53 53 ILE C C 13 176.685 0.2 . 1 . . . . A 53 ILE C . 18438 1
671 . 1 1 53 53 ILE CA C 13 66.039 0.2 . 1 . . . . A 53 ILE CA . 18438 1
672 . 1 1 53 53 ILE CB C 13 37.522 0.2 . 1 . . . . A 53 ILE CB . 18438 1
673 . 1 1 53 53 ILE CG1 C 13 31.327 0.2 . 1 . . . . A 53 ILE CG1 . 18438 1
674 . 1 1 53 53 ILE CG2 C 13 16.241 0.2 . 1 . . . . A 53 ILE CG2 . 18438 1
675 . 1 1 53 53 ILE CD1 C 13 13.798 0.2 . 1 . . . . A 53 ILE CD1 . 18438 1
676 . 1 1 53 53 ILE N N 15 121.571 0.2 . 1 . . . . A 53 ILE N . 18438 1
677 . 1 1 54 54 LYS H H 1 7.572 0.02 . 1 . . . . A 54 LYS H . 18438 1
678 . 1 1 54 54 LYS HA H 1 3.877 0.02 . 1 . . . . A 54 LYS HA . 18438 1
679 . 1 1 54 54 LYS HB2 H 1 1.897 0.02 . 1 . . . . A 54 LYS HB2 . 18438 1
680 . 1 1 54 54 LYS HB3 H 1 1.897 0.02 . 1 . . . . A 54 LYS HB3 . 18438 1
681 . 1 1 54 54 LYS HG2 H 1 1.375 0.02 . 2 . . . . A 54 LYS HG2 . 18438 1
682 . 1 1 54 54 LYS HG3 H 1 1.543 0.02 . 2 . . . . A 54 LYS HG3 . 18438 1
683 . 1 1 54 54 LYS HD2 H 1 1.688 0.02 . 1 . . . . A 54 LYS HD2 . 18438 1
684 . 1 1 54 54 LYS HD3 H 1 1.688 0.02 . 1 . . . . A 54 LYS HD3 . 18438 1
685 . 1 1 54 54 LYS HE2 H 1 2.981 0.02 . 1 . . . . A 54 LYS HE2 . 18438 1
686 . 1 1 54 54 LYS HE3 H 1 2.981 0.02 . 1 . . . . A 54 LYS HE3 . 18438 1
687 . 1 1 54 54 LYS C C 13 179.107 0.2 . 1 . . . . A 54 LYS C . 18438 1
688 . 1 1 54 54 LYS CA C 13 59.852 0.2 . 1 . . . . A 54 LYS CA . 18438 1
689 . 1 1 54 54 LYS CB C 13 32.014 0.2 . 1 . . . . A 54 LYS CB . 18438 1
690 . 1 1 54 54 LYS CG C 13 24.798 0.2 . 1 . . . . A 54 LYS CG . 18438 1
691 . 1 1 54 54 LYS CD C 13 29.283 0.2 . 1 . . . . A 54 LYS CD . 18438 1
692 . 1 1 54 54 LYS CE C 13 41.976 0.2 . 1 . . . . A 54 LYS CE . 18438 1
693 . 1 1 54 54 LYS N N 15 117.799 0.2 . 1 . . . . A 54 LYS N . 18438 1
694 . 1 1 55 55 ALA H H 1 7.669 0.02 . 1 . . . . A 55 ALA H . 18438 1
695 . 1 1 55 55 ALA HA H 1 4.115 0.02 . 1 . . . . A 55 ALA HA . 18438 1
696 . 1 1 55 55 ALA HB1 H 1 1.471 0.02 . 1 . . . . A 55 ALA HB1 . 18438 1
697 . 1 1 55 55 ALA HB2 H 1 1.471 0.02 . 1 . . . . A 55 ALA HB2 . 18438 1
698 . 1 1 55 55 ALA HB3 H 1 1.471 0.02 . 1 . . . . A 55 ALA HB3 . 18438 1
699 . 1 1 55 55 ALA C C 13 180.201 0.2 . 1 . . . . A 55 ALA C . 18438 1
700 . 1 1 55 55 ALA CA C 13 54.997 0.2 . 1 . . . . A 55 ALA CA . 18438 1
701 . 1 1 55 55 ALA CB C 13 17.920 0.2 . 1 . . . . A 55 ALA CB . 18438 1
702 . 1 1 55 55 ALA N N 15 121.284 0.2 . 1 . . . . A 55 ALA N . 18438 1
703 . 1 1 56 56 LEU H H 1 8.302 0.02 . 1 . . . . A 56 LEU H . 18438 1
704 . 1 1 56 56 LEU HA H 1 4.420 0.02 . 1 . . . . A 56 LEU HA . 18438 1
705 . 1 1 56 56 LEU HB2 H 1 1.987 0.02 . 1 . . . . A 56 LEU HB2 . 18438 1
706 . 1 1 56 56 LEU HB3 H 1 1.283 0.02 . 1 . . . . A 56 LEU HB3 . 18438 1
707 . 1 1 56 56 LEU HG H 1 2.013 0.02 . 1 . . . . A 56 LEU HG . 18438 1
708 . 1 1 56 56 LEU HD11 H 1 0.846 0.02 . 1 . . . . A 56 LEU HD11 . 18438 1
709 . 1 1 56 56 LEU HD12 H 1 0.846 0.02 . 1 . . . . A 56 LEU HD12 . 18438 1
710 . 1 1 56 56 LEU HD13 H 1 0.846 0.02 . 1 . . . . A 56 LEU HD13 . 18438 1
711 . 1 1 56 56 LEU HD21 H 1 0.900 0.02 . 1 . . . . A 56 LEU HD21 . 18438 1
712 . 1 1 56 56 LEU HD22 H 1 0.900 0.02 . 1 . . . . A 56 LEU HD22 . 18438 1
713 . 1 1 56 56 LEU HD23 H 1 0.900 0.02 . 1 . . . . A 56 LEU HD23 . 18438 1
714 . 1 1 56 56 LEU C C 13 179.966 0.2 . 1 . . . . A 56 LEU C . 18438 1
715 . 1 1 56 56 LEU CA C 13 56.094 0.2 . 1 . . . . A 56 LEU CA . 18438 1
716 . 1 1 56 56 LEU CB C 13 42.361 0.2 . 1 . . . . A 56 LEU CB . 18438 1
717 . 1 1 56 56 LEU CG C 13 26.531 0.2 . 1 . . . . A 56 LEU CG . 18438 1
718 . 1 1 56 56 LEU CD1 C 13 26.163 0.2 . 1 . . . . A 56 LEU CD1 . 18438 1
719 . 1 1 56 56 LEU CD2 C 13 22.598 0.2 . 1 . . . . A 56 LEU CD2 . 18438 1
720 . 1 1 56 56 LEU N N 15 119.236 0.2 . 1 . . . . A 56 LEU N . 18438 1
721 . 1 1 57 57 VAL H H 1 8.555 0.02 . 1 . . . . A 57 VAL H . 18438 1
722 . 1 1 57 57 VAL HA H 1 4.367 0.02 . 1 . . . . A 57 VAL HA . 18438 1
723 . 1 1 57 57 VAL HB H 1 2.236 0.02 . 1 . . . . A 57 VAL HB . 18438 1
724 . 1 1 57 57 VAL HG11 H 1 1.092 0.02 . 1 . . . . A 57 VAL HG11 . 18438 1
725 . 1 1 57 57 VAL HG12 H 1 1.092 0.02 . 1 . . . . A 57 VAL HG12 . 18438 1
726 . 1 1 57 57 VAL HG13 H 1 1.092 0.02 . 1 . . . . A 57 VAL HG13 . 18438 1
727 . 1 1 57 57 VAL HG21 H 1 1.071 0.02 . 1 . . . . A 57 VAL HG21 . 18438 1
728 . 1 1 57 57 VAL HG22 H 1 1.071 0.02 . 1 . . . . A 57 VAL HG22 . 18438 1
729 . 1 1 57 57 VAL HG23 H 1 1.071 0.02 . 1 . . . . A 57 VAL HG23 . 18438 1
730 . 1 1 57 57 VAL C C 13 180.669 0.2 . 1 . . . . A 57 VAL C . 18438 1
731 . 1 1 57 57 VAL CA C 13 65.106 0.2 . 1 . . . . A 57 VAL CA . 18438 1
732 . 1 1 57 57 VAL CB C 13 32.006 0.2 . 1 . . . . A 57 VAL CB . 18438 1
733 . 1 1 57 57 VAL CG1 C 13 21.356 0.2 . 1 . . . . A 57 VAL CG1 . 18438 1
734 . 1 1 57 57 VAL CG2 C 13 23.800 0.2 . 1 . . . . A 57 VAL CG2 . 18438 1
735 . 1 1 57 57 VAL N N 15 122.357 0.2 . 1 . . . . A 57 VAL N . 18438 1
736 . 1 1 58 58 GLN H H 1 8.078 0.02 . 1 . . . . A 58 GLN H . 18438 1
737 . 1 1 58 58 GLN HA H 1 4.125 0.02 . 1 . . . . A 58 GLN HA . 18438 1
738 . 1 1 58 58 GLN HB2 H 1 2.193 0.02 . 2 . . . . A 58 GLN HB2 . 18438 1
739 . 1 1 58 58 GLN HB3 H 1 2.259 0.02 . 2 . . . . A 58 GLN HB3 . 18438 1
740 . 1 1 58 58 GLN HG2 H 1 2.469 0.02 . 2 . . . . A 58 GLN HG2 . 18438 1
741 . 1 1 58 58 GLN HG3 H 1 2.590 0.02 . 2 . . . . A 58 GLN HG3 . 18438 1
742 . 1 1 58 58 GLN HE21 H 1 7.510 0.02 . 2 . . . . A 58 GLN HE21 . 18438 1
743 . 1 1 58 58 GLN HE22 H 1 6.863 0.02 . 2 . . . . A 58 GLN HE22 . 18438 1
744 . 1 1 58 58 GLN C C 13 177.154 0.2 . 1 . . . . A 58 GLN C . 18438 1
745 . 1 1 58 58 GLN CA C 13 58.820 0.2 . 1 . . . . A 58 GLN CA . 18438 1
746 . 1 1 58 58 GLN CB C 13 28.200 0.2 . 1 . . . . A 58 GLN CB . 18438 1
747 . 1 1 58 58 GLN CG C 13 34.112 0.2 . 1 . . . . A 58 GLN CG . 18438 1
748 . 1 1 58 58 GLN N N 15 120.472 0.2 . 1 . . . . A 58 GLN N . 18438 1
749 . 1 1 58 58 GLN NE2 N 15 111.690 0.2 . 1 . . . . A 58 GLN NE2 . 18438 1
750 . 1 1 59 59 ASN H H 1 7.704 0.02 . 1 . . . . A 59 ASN H . 18438 1
751 . 1 1 59 59 ASN HA H 1 4.879 0.02 . 1 . . . . A 59 ASN HA . 18438 1
752 . 1 1 59 59 ASN HB2 H 1 2.813 0.02 . 2 . . . . A 59 ASN HB2 . 18438 1
753 . 1 1 59 59 ASN HB3 H 1 3.254 0.02 . 2 . . . . A 59 ASN HB3 . 18438 1
754 . 1 1 59 59 ASN HD21 H 1 7.490 0.02 . 1 . . . . A 59 ASN HD21 . 18438 1
755 . 1 1 59 59 ASN HD22 H 1 6.463 0.02 . 1 . . . . A 59 ASN HD22 . 18438 1
756 . 1 1 59 59 ASN C C 13 175.122 0.2 . 1 . . . . A 59 ASN C . 18438 1
757 . 1 1 59 59 ASN CA C 13 51.580 0.2 . 1 . . . . A 59 ASN CA . 18438 1
758 . 1 1 59 59 ASN CB C 13 37.696 0.2 . 1 . . . . A 59 ASN CB . 18438 1
759 . 1 1 59 59 ASN N N 15 114.176 0.2 . 1 . . . . A 59 ASN N . 18438 1
760 . 1 1 59 59 ASN ND2 N 15 108.906 0.2 . 1 . . . . A 59 ASN ND2 . 18438 1
761 . 1 1 60 60 ASP H H 1 7.900 0.02 . 1 . . . . A 60 ASP H . 18438 1
762 . 1 1 60 60 ASP HA H 1 4.463 0.02 . 1 . . . . A 60 ASP HA . 18438 1
763 . 1 1 60 60 ASP HB2 H 1 2.888 0.02 . 2 . . . . A 60 ASP HB2 . 18438 1
764 . 1 1 60 60 ASP HB3 H 1 2.947 0.02 . 2 . . . . A 60 ASP HB3 . 18438 1
765 . 1 1 60 60 ASP C C 13 175.279 0.2 . 1 . . . . A 60 ASP C . 18438 1
766 . 1 1 60 60 ASP CA C 13 56.072 0.2 . 1 . . . . A 60 ASP CA . 18438 1
767 . 1 1 60 60 ASP CB C 13 39.909 0.2 . 1 . . . . A 60 ASP CB . 18438 1
768 . 1 1 60 60 ASP N N 15 113.376 0.2 . 1 . . . . A 60 ASP N . 18438 1
769 . 1 1 61 61 THR H H 1 8.776 0.02 . 1 . . . . A 61 THR H . 18438 1
770 . 1 1 61 61 THR HA H 1 4.097 0.02 . 1 . . . . A 61 THR HA . 18438 1
771 . 1 1 61 61 THR HB H 1 4.315 0.02 . 1 . . . . A 61 THR HB . 18438 1
772 . 1 1 61 61 THR HG21 H 1 1.240 0.02 . 1 . . . . A 61 THR HG21 . 18438 1
773 . 1 1 61 61 THR HG22 H 1 1.240 0.02 . 1 . . . . A 61 THR HG22 . 18438 1
774 . 1 1 61 61 THR HG23 H 1 1.240 0.02 . 1 . . . . A 61 THR HG23 . 18438 1
775 . 1 1 61 61 THR C C 13 174.966 0.2 . 1 . . . . A 61 THR C . 18438 1
776 . 1 1 61 61 THR CA C 13 67.141 0.2 . 1 . . . . A 61 THR CA . 18438 1
777 . 1 1 61 61 THR CB C 13 68.143 0.2 . 1 . . . . A 61 THR CB . 18438 1
778 . 1 1 61 61 THR CG2 C 13 21.559 0.2 . 1 . . . . A 61 THR CG2 . 18438 1
779 . 1 1 61 61 THR N N 15 117.382 0.2 . 1 . . . . A 61 THR N . 18438 1
780 . 1 1 62 62 LEU H H 1 7.653 0.02 . 1 . . . . A 62 LEU H . 18438 1
781 . 1 1 62 62 LEU HA H 1 5.163 0.02 . 1 . . . . A 62 LEU HA . 18438 1
782 . 1 1 62 62 LEU HB2 H 1 1.418 0.02 . 1 . . . . A 62 LEU HB2 . 18438 1
783 . 1 1 62 62 LEU HB3 H 1 1.418 0.02 . 1 . . . . A 62 LEU HB3 . 18438 1
784 . 1 1 62 62 LEU HG H 1 1.542 0.02 . 1 . . . . A 62 LEU HG . 18438 1
785 . 1 1 62 62 LEU HD11 H 1 0.697 0.02 . 1 . . . . A 62 LEU HD11 . 18438 1
786 . 1 1 62 62 LEU HD12 H 1 0.697 0.02 . 1 . . . . A 62 LEU HD12 . 18438 1
787 . 1 1 62 62 LEU HD13 H 1 0.697 0.02 . 1 . . . . A 62 LEU HD13 . 18438 1
788 . 1 1 62 62 LEU HD21 H 1 0.773 0.02 . 1 . . . . A 62 LEU HD21 . 18438 1
789 . 1 1 62 62 LEU HD22 H 1 0.773 0.02 . 1 . . . . A 62 LEU HD22 . 18438 1
790 . 1 1 62 62 LEU HD23 H 1 0.773 0.02 . 1 . . . . A 62 LEU HD23 . 18438 1
791 . 1 1 62 62 LEU C C 13 175.122 0.2 . 1 . . . . A 62 LEU C . 18438 1
792 . 1 1 62 62 LEU CA C 13 51.841 0.2 . 1 . . . . A 62 LEU CA . 18438 1
793 . 1 1 62 62 LEU CB C 13 45.465 0.2 . 1 . . . . A 62 LEU CB . 18438 1
794 . 1 1 62 62 LEU CG C 13 27.539 0.2 . 1 . . . . A 62 LEU CG . 18438 1
795 . 1 1 62 62 LEU CD1 C 13 25.891 0.2 . 1 . . . . A 62 LEU CD1 . 18438 1
796 . 1 1 62 62 LEU CD2 C 13 24.341 0.2 . 1 . . . . A 62 LEU CD2 . 18438 1
797 . 1 1 62 62 LEU N N 15 118.406 0.2 . 1 . . . . A 62 LEU N . 18438 1
798 . 1 1 63 63 LEU H H 1 9.145 0.02 . 1 . . . . A 63 LEU H . 18438 1
799 . 1 1 63 63 LEU HA H 1 4.650 0.02 . 1 . . . . A 63 LEU HA . 18438 1
800 . 1 1 63 63 LEU HB2 H 1 1.445 0.02 . 1 . . . . A 63 LEU HB2 . 18438 1
801 . 1 1 63 63 LEU HB3 H 1 1.445 0.02 . 1 . . . . A 63 LEU HB3 . 18438 1
802 . 1 1 63 63 LEU HG H 1 1.359 0.02 . 1 . . . . A 63 LEU HG . 18438 1
803 . 1 1 63 63 LEU HD11 H 1 0.884 0.02 . 1 . . . . A 63 LEU HD11 . 18438 1
804 . 1 1 63 63 LEU HD12 H 1 0.884 0.02 . 1 . . . . A 63 LEU HD12 . 18438 1
805 . 1 1 63 63 LEU HD13 H 1 0.884 0.02 . 1 . . . . A 63 LEU HD13 . 18438 1
806 . 1 1 63 63 LEU HD21 H 1 0.867 0.02 . 1 . . . . A 63 LEU HD21 . 18438 1
807 . 1 1 63 63 LEU HD22 H 1 0.867 0.02 . 1 . . . . A 63 LEU HD22 . 18438 1
808 . 1 1 63 63 LEU HD23 H 1 0.867 0.02 . 1 . . . . A 63 LEU HD23 . 18438 1
809 . 1 1 63 63 LEU C C 13 175.904 0.2 . 1 . . . . A 63 LEU C . 18438 1
810 . 1 1 63 63 LEU CA C 13 53.024 0.2 . 1 . . . . A 63 LEU CA . 18438 1
811 . 1 1 63 63 LEU CB C 13 44.041 0.2 . 1 . . . . A 63 LEU CB . 18438 1
812 . 1 1 63 63 LEU CG C 13 26.978 0.2 . 1 . . . . A 63 LEU CG . 18438 1
813 . 1 1 63 63 LEU CD1 C 13 25.339 0.2 . 1 . . . . A 63 LEU CD1 . 18438 1
814 . 1 1 63 63 LEU CD2 C 13 23.461 0.2 . 1 . . . . A 63 LEU CD2 . 18438 1
815 . 1 1 63 63 LEU N N 15 119.075 0.2 . 1 . . . . A 63 LEU N . 18438 1
816 . 1 1 64 64 GLN H H 1 8.995 0.02 . 1 . . . . A 64 GLN H . 18438 1
817 . 1 1 64 64 GLN HA H 1 4.576 0.02 . 1 . . . . A 64 GLN HA . 18438 1
818 . 1 1 64 64 GLN HB2 H 1 2.063 0.02 . 2 . . . . A 64 GLN HB2 . 18438 1
819 . 1 1 64 64 GLN HB3 H 1 1.927 0.02 . 2 . . . . A 64 GLN HB3 . 18438 1
820 . 1 1 64 64 GLN HG2 H 1 1.858 0.02 . 2 . . . . A 64 GLN HG2 . 18438 1
821 . 1 1 64 64 GLN HG3 H 1 2.077 0.02 . 2 . . . . A 64 GLN HG3 . 18438 1
822 . 1 1 64 64 GLN HE21 H 1 7.171 0.02 . 2 . . . . A 64 GLN HE21 . 18438 1
823 . 1 1 64 64 GLN HE22 H 1 6.905 0.02 . 2 . . . . A 64 GLN HE22 . 18438 1
824 . 1 1 64 64 GLN C C 13 175.435 0.2 . 1 . . . . A 64 GLN C . 18438 1
825 . 1 1 64 64 GLN CA C 13 55.026 0.2 . 1 . . . . A 64 GLN CA . 18438 1
826 . 1 1 64 64 GLN CB C 13 29.256 0.2 . 1 . . . . A 64 GLN CB . 18438 1
827 . 1 1 64 64 GLN CG C 13 33.761 0.2 . 1 . . . . A 64 GLN CG . 18438 1
828 . 1 1 64 64 GLN N N 15 123.978 0.2 . 1 . . . . A 64 GLN N . 18438 1
829 . 1 1 64 64 GLN NE2 N 15 111.336 0.2 . 1 . . . . A 64 GLN NE2 . 18438 1
830 . 1 1 65 65 VAL H H 1 8.520 0.02 . 1 . . . . A 65 VAL H . 18438 1
831 . 1 1 65 65 VAL HA H 1 4.025 0.02 . 1 . . . . A 65 VAL HA . 18438 1
832 . 1 1 65 65 VAL HB H 1 1.896 0.02 . 1 . . . . A 65 VAL HB . 18438 1
833 . 1 1 65 65 VAL HG11 H 1 0.813 0.02 . 1 . . . . A 65 VAL HG11 . 18438 1
834 . 1 1 65 65 VAL HG12 H 1 0.813 0.02 . 1 . . . . A 65 VAL HG12 . 18438 1
835 . 1 1 65 65 VAL HG13 H 1 0.813 0.02 . 1 . . . . A 65 VAL HG13 . 18438 1
836 . 1 1 65 65 VAL HG21 H 1 0.615 0.02 . 1 . . . . A 65 VAL HG21 . 18438 1
837 . 1 1 65 65 VAL HG22 H 1 0.615 0.02 . 1 . . . . A 65 VAL HG22 . 18438 1
838 . 1 1 65 65 VAL HG23 H 1 0.615 0.02 . 1 . . . . A 65 VAL HG23 . 18438 1
839 . 1 1 65 65 VAL C C 13 175.747 0.2 . 1 . . . . A 65 VAL C . 18438 1
840 . 1 1 65 65 VAL CA C 13 61.920 0.2 . 1 . . . . A 65 VAL CA . 18438 1
841 . 1 1 65 65 VAL CB C 13 32.502 0.2 . 1 . . . . A 65 VAL CB . 18438 1
842 . 1 1 65 65 VAL CG1 C 13 21.078 0.2 . 1 . . . . A 65 VAL CG1 . 18438 1
843 . 1 1 65 65 VAL CG2 C 13 20.320 0.2 . 1 . . . . A 65 VAL CG2 . 18438 1
844 . 1 1 65 65 VAL N N 15 126.750 0.2 . 1 . . . . A 65 VAL N . 18438 1
845 . 1 1 66 66 LYS H H 1 8.311 0.02 . 1 . . . . A 66 LYS H . 18438 1
846 . 1 1 66 66 LYS HA H 1 4.212 0.02 . 1 . . . . A 66 LYS HA . 18438 1
847 . 1 1 66 66 LYS HB2 H 1 1.764 0.02 . 2 . . . . A 66 LYS HB2 . 18438 1
848 . 1 1 66 66 LYS HB3 H 1 1.823 0.02 . 2 . . . . A 66 LYS HB3 . 18438 1
849 . 1 1 66 66 LYS HG2 H 1 1.406 0.02 . 1 . . . . A 66 LYS HG2 . 18438 1
850 . 1 1 66 66 LYS HG3 H 1 1.406 0.02 . 1 . . . . A 66 LYS HG3 . 18438 1
851 . 1 1 66 66 LYS HD2 H 1 1.664 0.02 . 1 . . . . A 66 LYS HD2 . 18438 1
852 . 1 1 66 66 LYS HD3 H 1 1.664 0.02 . 1 . . . . A 66 LYS HD3 . 18438 1
853 . 1 1 66 66 LYS HE2 H 1 2.975 0.02 . 1 . . . . A 66 LYS HE2 . 18438 1
854 . 1 1 66 66 LYS HE3 H 1 2.975 0.02 . 1 . . . . A 66 LYS HE3 . 18438 1
855 . 1 1 66 66 LYS C C 13 176.607 0.2 . 1 . . . . A 66 LYS C . 18438 1
856 . 1 1 66 66 LYS CA C 13 56.776 0.2 . 1 . . . . A 66 LYS CA . 18438 1
857 . 1 1 66 66 LYS CB C 13 33.019 0.2 . 1 . . . . A 66 LYS CB . 18438 1
858 . 1 1 66 66 LYS CG C 13 24.700 0.2 . 1 . . . . A 66 LYS CG . 18438 1
859 . 1 1 66 66 LYS CD C 13 28.933 0.2 . 1 . . . . A 66 LYS CD . 18438 1
860 . 1 1 66 66 LYS CE C 13 41.900 0.2 . 1 . . . . A 66 LYS CE . 18438 1
861 . 1 1 66 66 LYS N N 15 124.150 0.2 . 1 . . . . A 66 LYS N . 18438 1
862 . 1 1 67 67 GLY H H 1 8.401 0.02 . 1 . . . . A 67 GLY H . 18438 1
863 . 1 1 67 67 GLY HA2 H 1 4.001 0.02 . 1 . . . . A 67 GLY HA2 . 18438 1
864 . 1 1 67 67 GLY HA3 H 1 4.001 0.02 . 1 . . . . A 67 GLY HA3 . 18438 1
865 . 1 1 67 67 GLY C C 13 173.716 0.2 . 1 . . . . A 67 GLY C . 18438 1
866 . 1 1 67 67 GLY CA C 13 44.902 0.2 . 1 . . . . A 67 GLY CA . 18438 1
867 . 1 1 67 67 GLY N N 15 109.952 0.2 . 1 . . . . A 67 GLY N . 18438 1
868 . 1 1 68 68 THR H H 1 8.032 0.02 . 1 . . . . A 68 THR H . 18438 1
869 . 1 1 68 68 THR HA H 1 4.399 0.02 . 1 . . . . A 68 THR HA . 18438 1
870 . 1 1 68 68 THR HB H 1 4.267 0.02 . 1 . . . . A 68 THR HB . 18438 1
871 . 1 1 68 68 THR HG21 H 1 1.159 0.02 . 1 . . . . A 68 THR HG21 . 18438 1
872 . 1 1 68 68 THR HG22 H 1 1.159 0.02 . 1 . . . . A 68 THR HG22 . 18438 1
873 . 1 1 68 68 THR HG23 H 1 1.159 0.02 . 1 . . . . A 68 THR HG23 . 18438 1
874 . 1 1 68 68 THR C C 13 175.279 0.2 . 1 . . . . A 68 THR C . 18438 1
875 . 1 1 68 68 THR CA C 13 61.243 0.2 . 1 . . . . A 68 THR CA . 18438 1
876 . 1 1 68 68 THR CB C 13 69.860 0.2 . 1 . . . . A 68 THR CB . 18438 1
877 . 1 1 68 68 THR CG2 C 13 21.398 0.2 . 1 . . . . A 68 THR CG2 . 18438 1
878 . 1 1 68 68 THR N N 15 111.619 0.2 . 1 . . . . A 68 THR N . 18438 1
879 . 1 1 69 69 GLY H H 1 8.581 0.02 . 1 . . . . A 69 GLY H . 18438 1
880 . 1 1 69 69 GLY HA2 H 1 3.945 0.02 . 2 . . . . A 69 GLY HA2 . 18438 1
881 . 1 1 69 69 GLY HA3 H 1 3.998 0.02 . 2 . . . . A 69 GLY HA3 . 18438 1
882 . 1 1 69 69 GLY C C 13 174.572 0.2 . 1 . . . . A 69 GLY C . 18438 1
883 . 1 1 69 69 GLY CA C 13 45.580 0.2 . 1 . . . . A 69 GLY CA . 18438 1
884 . 1 1 69 69 GLY N N 15 111.951 0.2 . 1 . . . . A 69 GLY N . 18438 1
885 . 1 1 70 70 ALA HA H 1 4.302 0.02 . 1 . . . . A 70 ALA HA . 18438 1
886 . 1 1 70 70 ALA HB1 H 1 1.411 0.02 . 1 . . . . A 70 ALA HB1 . 18438 1
887 . 1 1 70 70 ALA HB2 H 1 1.411 0.02 . 1 . . . . A 70 ALA HB2 . 18438 1
888 . 1 1 70 70 ALA HB3 H 1 1.411 0.02 . 1 . . . . A 70 ALA HB3 . 18438 1
889 . 1 1 70 70 ALA C C 13 177.774 0.2 . 1 . . . . A 70 ALA C . 18438 1
890 . 1 1 70 70 ALA CA C 13 53.061 0.2 . 1 . . . . A 70 ALA CA . 18438 1
891 . 1 1 70 70 ALA CB C 13 18.921 0.2 . 1 . . . . A 70 ALA CB . 18438 1
892 . 1 1 71 71 ASN H H 1 8.151 0.02 . 1 . . . . A 71 ASN H . 18438 1
893 . 1 1 71 71 ASN HA H 1 4.880 0.02 . 1 . . . . A 71 ASN HA . 18438 1
894 . 1 1 71 71 ASN HB2 H 1 2.912 0.02 . 1 . . . . A 71 ASN HB2 . 18438 1
895 . 1 1 71 71 ASN HB3 H 1 2.912 0.02 . 1 . . . . A 71 ASN HB3 . 18438 1
896 . 1 1 71 71 ASN HD21 H 1 7.652 0.02 . 2 . . . . A 71 ASN HD21 . 18438 1
897 . 1 1 71 71 ASN HD22 H 1 7.019 0.02 . 2 . . . . A 71 ASN HD22 . 18438 1
898 . 1 1 71 71 ASN C C 13 174.966 0.2 . 1 . . . . A 71 ASN C . 18438 1
899 . 1 1 71 71 ASN CA C 13 52.744 0.2 . 1 . . . . A 71 ASN CA . 18438 1
900 . 1 1 71 71 ASN CB C 13 39.217 0.2 . 1 . . . . A 71 ASN CB . 18438 1
901 . 1 1 71 71 ASN N N 15 115.782 0.2 . 1 . . . . A 71 ASN N . 18438 1
902 . 1 1 71 71 ASN ND2 N 15 114.080 0.2 . 1 . . . . A 71 ASN ND2 . 18438 1
903 . 1 1 72 72 GLY H H 1 8.051 0.02 . 1 . . . . A 72 GLY H . 18438 1
904 . 1 1 72 72 GLY HA2 H 1 3.929 0.02 . 2 . . . . A 72 GLY HA2 . 18438 1
905 . 1 1 72 72 GLY HA3 H 1 3.713 0.02 . 2 . . . . A 72 GLY HA3 . 18438 1
906 . 1 1 72 72 GLY C C 13 172.700 0.2 . 1 . . . . A 72 GLY C . 18438 1
907 . 1 1 72 72 GLY CA C 13 44.902 0.2 . 1 . . . . A 72 GLY CA . 18438 1
908 . 1 1 72 72 GLY N N 15 107.783 0.2 . 1 . . . . A 72 GLY N . 18438 1
909 . 1 1 73 73 SER H H 1 7.761 0.02 . 1 . . . . A 73 SER H . 18438 1
910 . 1 1 73 73 SER HA H 1 4.484 0.02 . 1 . . . . A 73 SER HA . 18438 1
911 . 1 1 73 73 SER HB2 H 1 3.369 0.02 . 2 . . . . A 73 SER HB2 . 18438 1
912 . 1 1 73 73 SER HB3 H 1 3.302 0.02 . 2 . . . . A 73 SER HB3 . 18438 1
913 . 1 1 73 73 SER C C 13 172.480 0.2 . 1 . . . . A 73 SER C . 18438 1
914 . 1 1 73 73 SER CA C 13 56.717 0.2 . 1 . . . . A 73 SER CA . 18438 1
915 . 1 1 73 73 SER CB C 13 65.043 0.2 . 1 . . . . A 73 SER CB . 18438 1
916 . 1 1 73 73 SER N N 15 114.063 0.2 . 1 . . . . A 73 SER N . 18438 1
917 . 1 1 74 74 PHE H H 1 8.489 0.02 . 1 . . . . A 74 PHE H . 18438 1
918 . 1 1 74 74 PHE HA H 1 5.482 0.02 . 1 . . . . A 74 PHE HA . 18438 1
919 . 1 1 74 74 PHE HB2 H 1 2.749 0.02 . 1 . . . . A 74 PHE HB2 . 18438 1
920 . 1 1 74 74 PHE HB3 H 1 2.827 0.02 . 1 . . . . A 74 PHE HB3 . 18438 1
921 . 1 1 74 74 PHE HD1 H 1 7.052 0.02 . 1 . . . . A 74 PHE HD1 . 18438 1
922 . 1 1 74 74 PHE HD2 H 1 7.052 0.02 . 1 . . . . A 74 PHE HD2 . 18438 1
923 . 1 1 74 74 PHE HE1 H 1 7.162 0.02 . 1 . . . . A 74 PHE HE1 . 18438 1
924 . 1 1 74 74 PHE HE2 H 1 7.162 0.02 . 1 . . . . A 74 PHE HE2 . 18438 1
925 . 1 1 74 74 PHE HZ H 1 7.235 0.02 . 1 . . . . A 74 PHE HZ . 18438 1
926 . 1 1 74 74 PHE C C 13 174.185 0.2 . 1 . . . . A 74 PHE C . 18438 1
927 . 1 1 74 74 PHE CA C 13 57.461 0.2 . 1 . . . . A 74 PHE CA . 18438 1
928 . 1 1 74 74 PHE CB C 13 43.011 0.2 . 1 . . . . A 74 PHE CB . 18438 1
929 . 1 1 74 74 PHE CD1 C 13 131.613 0.2 . 1 . . . . A 74 PHE CD1 . 18438 1
930 . 1 1 74 74 PHE CD2 C 13 131.613 0.2 . 1 . . . . A 74 PHE CD2 . 18438 1
931 . 1 1 74 74 PHE CE1 C 13 131.010 0.2 . 1 . . . . A 74 PHE CE1 . 18438 1
932 . 1 1 74 74 PHE CE2 C 13 131.010 0.2 . 1 . . . . A 74 PHE CE2 . 18438 1
933 . 1 1 74 74 PHE CZ C 13 129.981 0.2 . 1 . . . . A 74 PHE CZ . 18438 1
934 . 1 1 74 74 PHE N N 15 119.449 0.2 . 1 . . . . A 74 PHE N . 18438 1
935 . 1 1 75 75 LYS H H 1 8.894 0.02 . 1 . . . . A 75 LYS H . 18438 1
936 . 1 1 75 75 LYS HA H 1 4.959 0.02 . 1 . . . . A 75 LYS HA . 18438 1
937 . 1 1 75 75 LYS HB2 H 1 1.642 0.02 . 2 . . . . A 75 LYS HB2 . 18438 1
938 . 1 1 75 75 LYS HB3 H 1 1.713 0.02 . 2 . . . . A 75 LYS HB3 . 18438 1
939 . 1 1 75 75 LYS HG2 H 1 1.236 0.02 . 2 . . . . A 75 LYS HG2 . 18438 1
940 . 1 1 75 75 LYS HG3 H 1 1.339 0.02 . 2 . . . . A 75 LYS HG3 . 18438 1
941 . 1 1 75 75 LYS HD2 H 1 1.589 0.02 . 1 . . . . A 75 LYS HD2 . 18438 1
942 . 1 1 75 75 LYS HD3 H 1 1.589 0.02 . 1 . . . . A 75 LYS HD3 . 18438 1
943 . 1 1 75 75 LYS HE2 H 1 2.865 0.02 . 2 . . . . A 75 LYS HE2 . 18438 1
944 . 1 1 75 75 LYS HE3 H 1 2.928 0.02 . 2 . . . . A 75 LYS HE3 . 18438 1
945 . 1 1 75 75 LYS C C 13 175.669 0.2 . 1 . . . . A 75 LYS C . 18438 1
946 . 1 1 75 75 LYS CA C 13 53.404 0.2 . 1 . . . . A 75 LYS CA . 18438 1
947 . 1 1 75 75 LYS CB C 13 37.239 0.2 . 1 . . . . A 75 LYS CB . 18438 1
948 . 1 1 75 75 LYS CG C 13 24.720 0.2 . 1 . . . . A 75 LYS CG . 18438 1
949 . 1 1 75 75 LYS CD C 13 29.641 0.2 . 1 . . . . A 75 LYS CD . 18438 1
950 . 1 1 75 75 LYS CE C 13 41.968 0.2 . 1 . . . . A 75 LYS CE . 18438 1
951 . 1 1 75 75 LYS N N 15 119.294 0.2 . 1 . . . . A 75 LYS N . 18438 1
952 . 1 1 76 76 LEU H H 1 9.023 0.02 . 1 . . . . A 76 LEU H . 18438 1
953 . 1 1 76 76 LEU HA H 1 4.372 0.02 . 1 . . . . A 76 LEU HA . 18438 1
954 . 1 1 76 76 LEU HB2 H 1 1.671 0.02 . 1 . . . . A 76 LEU HB2 . 18438 1
955 . 1 1 76 76 LEU HB3 H 1 1.461 0.02 . 1 . . . . A 76 LEU HB3 . 18438 1
956 . 1 1 76 76 LEU HG H 1 1.741 0.02 . 1 . . . . A 76 LEU HG . 18438 1
957 . 1 1 76 76 LEU HD11 H 1 0.974 0.02 . 1 . . . . A 76 LEU HD11 . 18438 1
958 . 1 1 76 76 LEU HD12 H 1 0.974 0.02 . 1 . . . . A 76 LEU HD12 . 18438 1
959 . 1 1 76 76 LEU HD13 H 1 0.974 0.02 . 1 . . . . A 76 LEU HD13 . 18438 1
960 . 1 1 76 76 LEU HD21 H 1 0.933 0.02 . 1 . . . . A 76 LEU HD21 . 18438 1
961 . 1 1 76 76 LEU HD22 H 1 0.933 0.02 . 1 . . . . A 76 LEU HD22 . 18438 1
962 . 1 1 76 76 LEU HD23 H 1 0.933 0.02 . 1 . . . . A 76 LEU HD23 . 18438 1
963 . 1 1 76 76 LEU C C 13 177.075 0.2 . 1 . . . . A 76 LEU C . 18438 1
964 . 1 1 76 76 LEU CA C 13 55.778 0.2 . 1 . . . . A 76 LEU CA . 18438 1
965 . 1 1 76 76 LEU CB C 13 41.641 0.2 . 1 . . . . A 76 LEU CB . 18438 1
966 . 1 1 76 76 LEU CG C 13 27.500 0.2 . 1 . . . . A 76 LEU CG . 18438 1
967 . 1 1 76 76 LEU CD1 C 13 24.818 0.2 . 1 . . . . A 76 LEU CD1 . 18438 1
968 . 1 1 76 76 LEU CD2 C 13 23.800 0.2 . 1 . . . . A 76 LEU CD2 . 18438 1
969 . 1 1 76 76 LEU N N 15 121.201 0.2 . 1 . . . . A 76 LEU N . 18438 1
970 . 1 1 77 77 ASN H H 1 8.333 0.02 . 1 . . . . A 77 ASN H . 18438 1
971 . 1 1 77 77 ASN HA H 1 4.673 0.02 . 1 . . . . A 77 ASN HA . 18438 1
972 . 1 1 77 77 ASN HB2 H 1 3.216 0.02 . 2 . . . . A 77 ASN HB2 . 18438 1
973 . 1 1 77 77 ASN HB3 H 1 2.253 0.02 . 2 . . . . A 77 ASN HB3 . 18438 1
974 . 1 1 77 77 ASN HD21 H 1 7.983 0.02 . 2 . . . . A 77 ASN HD21 . 18438 1
975 . 1 1 77 77 ASN HD22 H 1 7.044 0.02 . 2 . . . . A 77 ASN HD22 . 18438 1
976 . 1 1 77 77 ASN C C 13 175.669 0.2 . 1 . . . . A 77 ASN C . 18438 1
977 . 1 1 77 77 ASN CA C 13 51.802 0.2 . 1 . . . . A 77 ASN CA . 18438 1
978 . 1 1 77 77 ASN CB C 13 37.863 0.2 . 1 . . . . A 77 ASN CB . 18438 1
979 . 1 1 77 77 ASN N N 15 120.222 0.2 . 1 . . . . A 77 ASN N . 18438 1
980 . 1 1 77 77 ASN ND2 N 15 111.808 0.2 . 1 . . . . A 77 ASN ND2 . 18438 1
981 . 1 1 78 78 ARG H H 1 8.373 0.02 . 1 . . . . A 78 ARG H . 18438 1
982 . 1 1 78 78 ARG HA H 1 4.213 0.02 . 1 . . . . A 78 ARG HA . 18438 1
983 . 1 1 78 78 ARG HB2 H 1 1.808 0.02 . 2 . . . . A 78 ARG HB2 . 18438 1
984 . 1 1 78 78 ARG HB3 H 1 1.938 0.02 . 2 . . . . A 78 ARG HB3 . 18438 1
985 . 1 1 78 78 ARG HG2 H 1 1.625 0.02 . 2 . . . . A 78 ARG HG2 . 18438 1
986 . 1 1 78 78 ARG HG3 H 1 1.708 0.02 . 2 . . . . A 78 ARG HG3 . 18438 1
987 . 1 1 78 78 ARG HD2 H 1 3.234 0.02 . 1 . . . . A 78 ARG HD2 . 18438 1
988 . 1 1 78 78 ARG HD3 H 1 3.234 0.02 . 1 . . . . A 78 ARG HD3 . 18438 1
989 . 1 1 78 78 ARG C C 13 176.607 0.2 . 1 . . . . A 78 ARG C . 18438 1
990 . 1 1 78 78 ARG CA C 13 57.376 0.2 . 1 . . . . A 78 ARG CA . 18438 1
991 . 1 1 78 78 ARG CB C 13 30.041 0.2 . 1 . . . . A 78 ARG CB . 18438 1
992 . 1 1 78 78 ARG CG C 13 27.209 0.2 . 1 . . . . A 78 ARG CG . 18438 1
993 . 1 1 78 78 ARG CD C 13 43.024 0.2 . 1 . . . . A 78 ARG CD . 18438 1
994 . 1 1 78 78 ARG N N 15 125.225 0.2 . 1 . . . . A 78 ARG N . 18438 1
995 . 1 1 79 79 LYS H H 1 8.095 0.02 . 1 . . . . A 79 LYS H . 18438 1
996 . 1 1 79 79 LYS HA H 1 4.205 0.02 . 1 . . . . A 79 LYS HA . 18438 1
997 . 1 1 79 79 LYS HB2 H 1 1.833 0.02 . 1 . . . . A 79 LYS HB2 . 18438 1
998 . 1 1 79 79 LYS HB3 H 1 1.833 0.02 . 1 . . . . A 79 LYS HB3 . 18438 1
999 . 1 1 79 79 LYS HG2 H 1 1.432 0.02 . 2 . . . . A 79 LYS HG2 . 18438 1
1000 . 1 1 79 79 LYS HG3 H 1 1.482 0.02 . 2 . . . . A 79 LYS HG3 . 18438 1
1001 . 1 1 79 79 LYS HD2 H 1 1.708 0.02 . 1 . . . . A 79 LYS HD2 . 18438 1
1002 . 1 1 79 79 LYS HD3 H 1 1.708 0.02 . 1 . . . . A 79 LYS HD3 . 18438 1
1003 . 1 1 79 79 LYS HE2 H 1 3.011 0.02 . 1 . . . . A 79 LYS HE2 . 18438 1
1004 . 1 1 79 79 LYS HE3 H 1 3.011 0.02 . 1 . . . . A 79 LYS HE3 . 18438 1
1005 . 1 1 79 79 LYS C C 13 177.075 0.2 . 1 . . . . A 79 LYS C . 18438 1
1006 . 1 1 79 79 LYS CA C 13 57.143 0.2 . 1 . . . . A 79 LYS CA . 18438 1
1007 . 1 1 79 79 LYS CB C 13 32.341 0.2 . 1 . . . . A 79 LYS CB . 18438 1
1008 . 1 1 79 79 LYS CG C 13 24.794 0.2 . 1 . . . . A 79 LYS CG . 18438 1
1009 . 1 1 79 79 LYS CD C 13 28.863 0.2 . 1 . . . . A 79 LYS CD . 18438 1
1010 . 1 1 79 79 LYS CE C 13 41.919 0.2 . 1 . . . . A 79 LYS CE . 18438 1
1011 . 1 1 79 79 LYS N N 15 119.831 0.2 . 1 . . . . A 79 LYS N . 18438 1
1012 . 1 1 80 80 LYS H H 1 7.671 0.02 . 1 . . . . A 80 LYS H . 18438 1
1013 . 1 1 80 80 LYS HA H 1 4.304 0.02 . 1 . . . . A 80 LYS HA . 18438 1
1014 . 1 1 80 80 LYS HB2 H 1 1.792 0.02 . 2 . . . . A 80 LYS HB2 . 18438 1
1015 . 1 1 80 80 LYS HB3 H 1 1.903 0.02 . 2 . . . . A 80 LYS HB3 . 18438 1
1016 . 1 1 80 80 LYS HG2 H 1 1.376 0.02 . 2 . . . . A 80 LYS HG2 . 18438 1
1017 . 1 1 80 80 LYS HG3 H 1 1.464 0.02 . 2 . . . . A 80 LYS HG3 . 18438 1
1018 . 1 1 80 80 LYS HD2 H 1 1.683 0.02 . 1 . . . . A 80 LYS HD2 . 18438 1
1019 . 1 1 80 80 LYS HD3 H 1 1.683 0.02 . 1 . . . . A 80 LYS HD3 . 18438 1
1020 . 1 1 80 80 LYS HE2 H 1 2.988 0.02 . 1 . . . . A 80 LYS HE2 . 18438 1
1021 . 1 1 80 80 LYS HE3 H 1 2.988 0.02 . 1 . . . . A 80 LYS HE3 . 18438 1
1022 . 1 1 80 80 LYS C C 13 176.607 0.2 . 1 . . . . A 80 LYS C . 18438 1
1023 . 1 1 80 80 LYS CA C 13 56.085 0.2 . 1 . . . . A 80 LYS CA . 18438 1
1024 . 1 1 80 80 LYS CB C 13 33.017 0.2 . 1 . . . . A 80 LYS CB . 18438 1
1025 . 1 1 80 80 LYS CG C 13 24.745 0.2 . 1 . . . . A 80 LYS CG . 18438 1
1026 . 1 1 80 80 LYS CD C 13 28.908 0.2 . 1 . . . . A 80 LYS CD . 18438 1
1027 . 1 1 80 80 LYS CE C 13 41.985 0.2 . 1 . . . . A 80 LYS CE . 18438 1
1028 . 1 1 80 80 LYS N N 15 119.767 0.2 . 1 . . . . A 80 LYS N . 18438 1
1029 . 1 1 81 81 LEU H H 1 7.996 0.02 . 1 . . . . A 81 LEU H . 18438 1
1030 . 1 1 81 81 LEU HA H 1 4.357 0.02 . 1 . . . . A 81 LEU HA . 18438 1
1031 . 1 1 81 81 LEU HB2 H 1 1.636 0.02 . 2 . . . . A 81 LEU HB2 . 18438 1
1032 . 1 1 81 81 LEU HB3 H 1 1.676 0.02 . 2 . . . . A 81 LEU HB3 . 18438 1
1033 . 1 1 81 81 LEU HG H 1 1.681 0.02 . 1 . . . . A 81 LEU HG . 18438 1
1034 . 1 1 81 81 LEU HD11 H 1 0.941 0.02 . 1 . . . . A 81 LEU HD11 . 18438 1
1035 . 1 1 81 81 LEU HD12 H 1 0.941 0.02 . 1 . . . . A 81 LEU HD12 . 18438 1
1036 . 1 1 81 81 LEU HD13 H 1 0.941 0.02 . 1 . . . . A 81 LEU HD13 . 18438 1
1037 . 1 1 81 81 LEU HD21 H 1 0.895 0.02 . 1 . . . . A 81 LEU HD21 . 18438 1
1038 . 1 1 81 81 LEU HD22 H 1 0.895 0.02 . 1 . . . . A 81 LEU HD22 . 18438 1
1039 . 1 1 81 81 LEU HD23 H 1 0.895 0.02 . 1 . . . . A 81 LEU HD23 . 18438 1
1040 . 1 1 81 81 LEU C C 13 177.214 0.2 . 1 . . . . A 81 LEU C . 18438 1
1041 . 1 1 81 81 LEU CA C 13 55.371 0.2 . 1 . . . . A 81 LEU CA . 18438 1
1042 . 1 1 81 81 LEU CB C 13 42.487 0.2 . 1 . . . . A 81 LEU CB . 18438 1
1043 . 1 1 81 81 LEU CG C 13 26.940 0.2 . 1 . . . . A 81 LEU CG . 18438 1
1044 . 1 1 81 81 LEU CD1 C 13 25.366 0.2 . 1 . . . . A 81 LEU CD1 . 18438 1
1045 . 1 1 81 81 LEU CD2 C 13 23.400 0.2 . 1 . . . . A 81 LEU CD2 . 18438 1
1046 . 1 1 81 81 LEU N N 15 121.868 0.2 . 1 . . . . A 81 LEU N . 18438 1
1047 . 1 1 82 82 GLU H H 1 8.262 0.02 . 1 . . . . A 82 GLU H . 18438 1
1048 . 1 1 82 82 GLU HA H 1 4.342 0.02 . 1 . . . . A 82 GLU HA . 18438 1
1049 . 1 1 82 82 GLU HB2 H 1 1.955 0.02 . 2 . . . . A 82 GLU HB2 . 18438 1
1050 . 1 1 82 82 GLU HB3 H 1 2.102 0.02 . 2 . . . . A 82 GLU HB3 . 18438 1
1051 . 1 1 82 82 GLU HG2 H 1 2.267 0.02 . 1 . . . . A 82 GLU HG2 . 18438 1
1052 . 1 1 82 82 GLU HG3 H 1 2.267 0.02 . 1 . . . . A 82 GLU HG3 . 18438 1
1053 . 1 1 82 82 GLU C C 13 175.875 0.2 . 1 . . . . A 82 GLU C . 18438 1
1054 . 1 1 82 82 GLU CA C 13 56.331 0.2 . 1 . . . . A 82 GLU CA . 18438 1
1055 . 1 1 82 82 GLU CB C 13 30.322 0.2 . 1 . . . . A 82 GLU CB . 18438 1
1056 . 1 1 82 82 GLU CG C 13 36.142 0.2 . 1 . . . . A 82 GLU CG . 18438 1
1057 . 1 1 82 82 GLU N N 15 120.499 0.2 . 1 . . . . A 82 GLU N . 18438 1
1058 . 1 1 83 83 GLY H H 1 7.880 0.02 . 1 . . . . A 83 GLY H . 18438 1
1059 . 1 1 83 83 GLY HA2 H 1 3.792 0.02 . 2 . . . . A 83 GLY HA2 . 18438 1
1060 . 1 1 83 83 GLY HA3 H 1 3.741 0.02 . 2 . . . . A 83 GLY HA3 . 18438 1
1061 . 1 1 83 83 GLY C C 13 178.944 0.2 . 1 . . . . A 83 GLY C . 18438 1
1062 . 1 1 83 83 GLY CA C 13 46.087 0.2 . 1 . . . . A 83 GLY CA . 18438 1
1063 . 1 1 83 83 GLY N N 15 115.536 0.2 . 1 . . . . A 83 GLY N . 18438 1
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