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 25433
_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 0.007
_Assigned_chem_shift_list.Chem_shift_13C_err 0.18
_Assigned_chem_shift_list.Chem_shift_15N_err 0.12
_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 'APSY 4D-HACANH' . . . 25433 1
2 'APSY 5D-HACACONH' . . . 25433 1
3 'APSY 5D-CBCACONH' . . . 25433 1
5 '3D 1H-15N NOESY' . . . 25433 1
6 '3D 1H-13C NOESY aliphatic' . . . 25433 1
7 '3D 1H-13C NOESY aromatic' . . . 25433 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 ASN H H 1 8.535 0.007 . . . . . A 7 ASN H . 25433 1
2 . 1 1 7 7 ASN HB2 H 1 2.732 0.007 . . . . . A 7 ASN HB2 . 25433 1
3 . 1 1 7 7 ASN HB3 H 1 2.830 0.007 . . . . . A 7 ASN HB3 . 25433 1
4 . 1 1 7 7 ASN HD21 H 1 6.845 0.007 . . . . . A 7 ASN HD21 . 25433 1
5 . 1 1 7 7 ASN HD22 H 1 7.564 0.007 . . . . . A 7 ASN HD22 . 25433 1
6 . 1 1 7 7 ASN CB C 13 30.000 0.18 . . . . . A 7 ASN CB . 25433 1
7 . 1 1 7 7 ASN N N 15 121.300 0.12 . . . . . A 7 ASN N . 25433 1
8 . 1 1 7 7 ASN ND2 N 15 111.451 0.12 . . . . . A 7 ASN ND2 . 25433 1
9 . 1 1 8 8 GLU H H 1 8.372 0.007 . . . . . A 8 GLU H . 25433 1
10 . 1 1 8 8 GLU HA H 1 4.440 0.007 . . . . . A 8 GLU HA . 25433 1
11 . 1 1 8 8 GLU HB2 H 1 1.906 0.007 . . . . . A 8 GLU HB2 . 25433 1
12 . 1 1 8 8 GLU HB3 H 1 2.199 0.007 . . . . . A 8 GLU HB3 . 25433 1
13 . 1 1 8 8 GLU HG2 H 1 2.166 0.007 . . . . . A 8 GLU HG2 . 25433 1
14 . 1 1 8 8 GLU HG3 H 1 2.267 0.007 . . . . . A 8 GLU HG3 . 25433 1
15 . 1 1 8 8 GLU C C 13 175.693 0.18 . . . . . A 8 GLU C . 25433 1
16 . 1 1 8 8 GLU CA C 13 55.855 0.18 . . . . . A 8 GLU CA . 25433 1
17 . 1 1 8 8 GLU CB C 13 31.029 0.18 . . . . . A 8 GLU CB . 25433 1
18 . 1 1 8 8 GLU CG C 13 36.658 0.18 . . . . . A 8 GLU CG . 25433 1
19 . 1 1 8 8 GLU N N 15 119.801 0.12 . . . . . A 8 GLU N . 25433 1
20 . 1 1 9 9 ASP H H 1 8.158 0.007 . . . . . A 9 ASP H . 25433 1
21 . 1 1 9 9 ASP HA H 1 4.727 0.007 . . . . . A 9 ASP HA . 25433 1
22 . 1 1 9 9 ASP HB2 H 1 2.510 0.007 . . . . . A 9 ASP HB2 . 25433 1
23 . 1 1 9 9 ASP HB3 H 1 2.580 0.007 . . . . . A 9 ASP HB3 . 25433 1
24 . 1 1 9 9 ASP C C 13 175.618 0.18 . . . . . A 9 ASP C . 25433 1
25 . 1 1 9 9 ASP CA C 13 54.857 0.18 . . . . . A 9 ASP CA . 25433 1
26 . 1 1 9 9 ASP CB C 13 41.330 0.18 . . . . . A 9 ASP CB . 25433 1
27 . 1 1 9 9 ASP N N 15 120.567 0.12 . . . . . A 9 ASP N . 25433 1
28 . 1 1 10 10 TRP H H 1 8.476 0.007 . . . . . A 10 TRP H . 25433 1
29 . 1 1 10 10 TRP HA H 1 5.014 0.007 . . . . . A 10 TRP HA . 25433 1
30 . 1 1 10 10 TRP HB2 H 1 3.283 0.007 . . . . . A 10 TRP HB2 . 25433 1
31 . 1 1 10 10 TRP HB3 H 1 3.105 0.007 . . . . . A 10 TRP HB3 . 25433 1
32 . 1 1 10 10 TRP HD1 H 1 7.081 0.007 . . . . . A 10 TRP HD1 . 25433 1
33 . 1 1 10 10 TRP HE1 H 1 9.678 0.007 . . . . . A 10 TRP HE1 . 25433 1
34 . 1 1 10 10 TRP HE3 H 1 7.287 0.007 . . . . . A 10 TRP HE3 . 25433 1
35 . 1 1 10 10 TRP HZ2 H 1 6.676 0.007 . . . . . A 10 TRP HZ2 . 25433 1
36 . 1 1 10 10 TRP HZ3 H 1 6.946 0.007 . . . . . A 10 TRP HZ3 . 25433 1
37 . 1 1 10 10 TRP HH2 H 1 6.758 0.007 . . . . . A 10 TRP HH2 . 25433 1
38 . 1 1 10 10 TRP C C 13 173.732 0.18 . . . . . A 10 TRP C . 25433 1
39 . 1 1 10 10 TRP CA C 13 54.037 0.18 . . . . . A 10 TRP CA . 25433 1
40 . 1 1 10 10 TRP CB C 13 31.370 0.18 . . . . . A 10 TRP CB . 25433 1
41 . 1 1 10 10 TRP CD1 C 13 125.275 0.18 . . . . . A 10 TRP CD1 . 25433 1
42 . 1 1 10 10 TRP CE3 C 13 118.065 0.18 . . . . . A 10 TRP CE3 . 25433 1
43 . 1 1 10 10 TRP CZ2 C 13 110.966 0.18 . . . . . A 10 TRP CZ2 . 25433 1
44 . 1 1 10 10 TRP CZ3 C 13 118.400 0.18 . . . . . A 10 TRP CZ3 . 25433 1
45 . 1 1 10 10 TRP CH2 C 13 120.669 0.18 . . . . . A 10 TRP CH2 . 25433 1
46 . 1 1 10 10 TRP N N 15 116.757 0.12 . . . . . A 10 TRP N . 25433 1
47 . 1 1 10 10 TRP NE1 N 15 128.795 0.12 . . . . . A 10 TRP NE1 . 25433 1
48 . 1 1 11 11 LEU H H 1 8.810 0.007 . . . . . A 11 LEU H . 25433 1
49 . 1 1 11 11 LEU HA H 1 4.519 0.007 . . . . . A 11 LEU HA . 25433 1
50 . 1 1 11 11 LEU HB3 H 1 1.496 0.007 . . . . . A 11 LEU HB3 . 25433 1
51 . 1 1 11 11 LEU HG H 1 1.326 0.007 . . . . . A 11 LEU HG . 25433 1
52 . 1 1 11 11 LEU HD11 H 1 0.702 0.007 . . . . . A 11 LEU QD1 . 25433 1
53 . 1 1 11 11 LEU HD12 H 1 0.702 0.007 . . . . . A 11 LEU QD1 . 25433 1
54 . 1 1 11 11 LEU HD13 H 1 0.702 0.007 . . . . . A 11 LEU QD1 . 25433 1
55 . 1 1 11 11 LEU HD21 H 1 0.737 0.007 . . . . . A 11 LEU QD2 . 25433 1
56 . 1 1 11 11 LEU HD22 H 1 0.737 0.007 . . . . . A 11 LEU QD2 . 25433 1
57 . 1 1 11 11 LEU HD23 H 1 0.737 0.007 . . . . . A 11 LEU QD2 . 25433 1
58 . 1 1 11 11 LEU C C 13 176.547 0.18 . . . . . A 11 LEU C . 25433 1
59 . 1 1 11 11 LEU CA C 13 53.317 0.18 . . . . . A 11 LEU CA . 25433 1
60 . 1 1 11 11 LEU CB C 13 43.660 0.18 . . . . . A 11 LEU CB . 25433 1
61 . 1 1 11 11 LEU CG C 13 26.929 0.18 . . . . . A 11 LEU CG . 25433 1
62 . 1 1 11 11 LEU CD1 C 13 24.178 0.18 . . . . . A 11 LEU CD1 . 25433 1
63 . 1 1 11 11 LEU CD2 C 13 24.729 0.18 . . . . . A 11 LEU CD2 . 25433 1
64 . 1 1 11 11 LEU N N 15 122.486 0.12 . . . . . A 11 LEU N . 25433 1
65 . 1 1 12 12 CYS H H 1 8.574 0.007 . . . . . A 12 CYS H . 25433 1
66 . 1 1 12 12 CYS HA H 1 4.587 0.007 . . . . . A 12 CYS HA . 25433 1
67 . 1 1 12 12 CYS HB2 H 1 3.027 0.007 . . . . . A 12 CYS HB2 . 25433 1
68 . 1 1 12 12 CYS HB3 H 1 2.573 0.007 . . . . . A 12 CYS HB3 . 25433 1
69 . 1 1 12 12 CYS C C 13 177.636 0.18 . . . . . A 12 CYS C . 25433 1
70 . 1 1 12 12 CYS CA C 13 59.506 0.18 . . . . . A 12 CYS CA . 25433 1
71 . 1 1 12 12 CYS CB C 13 31.330 0.18 . . . . . A 12 CYS CB . 25433 1
72 . 1 1 12 12 CYS N N 15 126.739 0.12 . . . . . A 12 CYS N . 25433 1
73 . 1 1 13 13 ASN H H 1 9.229 0.007 . . . . . A 13 ASN H . 25433 1
74 . 1 1 13 13 ASN HA H 1 4.534 0.007 . . . . . A 13 ASN HA . 25433 1
75 . 1 1 13 13 ASN HB2 H 1 2.895 0.007 . . . . . A 13 ASN HB2 . 25433 1
76 . 1 1 13 13 ASN HB3 H 1 2.795 0.007 . . . . . A 13 ASN HB3 . 25433 1
77 . 1 1 13 13 ASN HD21 H 1 6.883 0.007 . . . . . A 13 ASN HD21 . 25433 1
78 . 1 1 13 13 ASN HD22 H 1 7.513 0.007 . . . . . A 13 ASN HD22 . 25433 1
79 . 1 1 13 13 ASN C C 13 175.471 0.18 . . . . . A 13 ASN C . 25433 1
80 . 1 1 13 13 ASN CA C 13 54.972 0.18 . . . . . A 13 ASN CA . 25433 1
81 . 1 1 13 13 ASN CB C 13 38.776 0.18 . . . . . A 13 ASN CB . 25433 1
82 . 1 1 13 13 ASN N N 15 127.516 0.12 . . . . . A 13 ASN N . 25433 1
83 . 1 1 13 13 ASN ND2 N 15 111.204 0.12 . . . . . A 13 ASN ND2 . 25433 1
84 . 1 1 14 14 LYS H H 1 9.274 0.007 . . . . . A 14 LYS H . 25433 1
85 . 1 1 14 14 LYS HA H 1 4.359 0.007 . . . . . A 14 LYS HA . 25433 1
86 . 1 1 14 14 LYS HB2 H 1 1.966 0.007 . . . . . A 14 LYS HB2 . 25433 1
87 . 1 1 14 14 LYS HG2 H 1 1.435 0.007 . . . . . A 14 LYS HG2 . 25433 1
88 . 1 1 14 14 LYS HG3 H 1 1.466 0.007 . . . . . A 14 LYS HG3 . 25433 1
89 . 1 1 14 14 LYS HD2 H 1 1.645 0.007 . . . . . A 14 LYS QD . 25433 1
90 . 1 1 14 14 LYS HD3 H 1 1.645 0.007 . . . . . A 14 LYS QD . 25433 1
91 . 1 1 14 14 LYS HE2 H 1 2.931 0.007 . . . . . A 14 LYS QE . 25433 1
92 . 1 1 14 14 LYS HE3 H 1 2.931 0.007 . . . . . A 14 LYS QE . 25433 1
93 . 1 1 14 14 LYS C C 13 178.199 0.18 . . . . . A 14 LYS C . 25433 1
94 . 1 1 14 14 LYS CA C 13 57.428 0.18 . . . . . A 14 LYS CA . 25433 1
95 . 1 1 14 14 LYS CB C 13 32.706 0.18 . . . . . A 14 LYS CB . 25433 1
96 . 1 1 14 14 LYS CG C 13 24.750 0.18 . . . . . A 14 LYS CG . 25433 1
97 . 1 1 14 14 LYS CD C 13 29.129 0.18 . . . . . A 14 LYS CD . 25433 1
98 . 1 1 14 14 LYS CE C 13 42.150 0.18 . . . . . A 14 LYS CE . 25433 1
99 . 1 1 14 14 LYS N N 15 120.919 0.12 . . . . . A 14 LYS N . 25433 1
100 . 1 1 15 15 CYS H H 1 9.014 0.007 . . . . . A 15 CYS H . 25433 1
101 . 1 1 15 15 CYS HA H 1 4.722 0.007 . . . . . A 15 CYS HA . 25433 1
102 . 1 1 15 15 CYS HB2 H 1 2.543 0.007 . . . . . A 15 CYS HB2 . 25433 1
103 . 1 1 15 15 CYS HB3 H 1 2.995 0.007 . . . . . A 15 CYS HB3 . 25433 1
104 . 1 1 15 15 CYS CB C 13 32.353 0.18 . . . . . A 15 CYS CB . 25433 1
105 . 1 1 15 15 CYS N N 15 119.236 0.12 . . . . . A 15 CYS N . 25433 1
106 . 1 1 16 16 GLY H H 1 7.817 0.007 . . . . . A 16 GLY H . 25433 1
107 . 1 1 16 16 GLY HA2 H 1 3.830 0.007 . . . . . A 16 GLY HA2 . 25433 1
108 . 1 1 16 16 GLY HA3 H 1 4.064 0.007 . . . . . A 16 GLY HA3 . 25433 1
109 . 1 1 16 16 GLY CA C 13 46.295 0.18 . . . . . A 16 GLY CA . 25433 1
110 . 1 1 16 16 GLY N N 15 110.235 0.12 . . . . . A 16 GLY N . 25433 1
111 . 1 1 17 17 VAL H H 1 8.220 0.007 . . . . . A 17 VAL H . 25433 1
112 . 1 1 17 17 VAL HA H 1 4.250 0.007 . . . . . A 17 VAL HA . 25433 1
113 . 1 1 17 17 VAL HB H 1 2.075 0.007 . . . . . A 17 VAL HB . 25433 1
114 . 1 1 17 17 VAL HG11 H 1 0.663 0.007 . . . . . A 17 VAL QG1 . 25433 1
115 . 1 1 17 17 VAL HG12 H 1 0.663 0.007 . . . . . A 17 VAL QG1 . 25433 1
116 . 1 1 17 17 VAL HG13 H 1 0.663 0.007 . . . . . A 17 VAL QG1 . 25433 1
117 . 1 1 17 17 VAL HG21 H 1 0.717 0.007 . . . . . A 17 VAL QG2 . 25433 1
118 . 1 1 17 17 VAL HG22 H 1 0.717 0.007 . . . . . A 17 VAL QG2 . 25433 1
119 . 1 1 17 17 VAL HG23 H 1 0.717 0.007 . . . . . A 17 VAL QG2 . 25433 1
120 . 1 1 17 17 VAL CA C 13 61.124 0.18 . . . . . A 17 VAL CA . 25433 1
121 . 1 1 17 17 VAL CB C 13 33.392 0.18 . . . . . A 17 VAL CB . 25433 1
122 . 1 1 17 17 VAL CG1 C 13 22.057 0.18 . . . . . A 17 VAL CG1 . 25433 1
123 . 1 1 17 17 VAL CG2 C 13 22.050 0.18 . . . . . A 17 VAL CG2 . 25433 1
124 . 1 1 17 17 VAL N N 15 121.337 0.12 . . . . . A 17 VAL N . 25433 1
125 . 1 1 18 18 GLN H H 1 8.218 0.007 . . . . . A 18 GLN H . 25433 1
126 . 1 1 18 18 GLN HA H 1 4.353 0.007 . . . . . A 18 GLN HA . 25433 1
127 . 1 1 18 18 GLN HB2 H 1 1.750 0.007 . . . . . A 18 GLN HB2 . 25433 1
128 . 1 1 18 18 GLN HB3 H 1 1.785 0.007 . . . . . A 18 GLN HB3 . 25433 1
129 . 1 1 18 18 GLN HG2 H 1 2.003 0.007 . . . . . A 18 GLN HG2 . 25433 1
130 . 1 1 18 18 GLN HE21 H 1 7.511 0.007 . . . . . A 18 GLN HE21 . 25433 1
131 . 1 1 18 18 GLN HE22 H 1 6.680 0.007 . . . . . A 18 GLN HE22 . 25433 1
132 . 1 1 18 18 GLN C C 13 174.823 0.18 . . . . . A 18 GLN C . 25433 1
133 . 1 1 18 18 GLN CA C 13 55.308 0.18 . . . . . A 18 GLN CA . 25433 1
134 . 1 1 18 18 GLN CB C 13 29.505 0.18 . . . . . A 18 GLN CB . 25433 1
135 . 1 1 18 18 GLN CG C 13 34.009 0.18 . . . . . A 18 GLN CG . 25433 1
136 . 1 1 18 18 GLN N N 15 121.310 0.12 . . . . . A 18 GLN N . 25433 1
137 . 1 1 18 18 GLN NE2 N 15 110.535 0.12 . . . . . A 18 GLN NE2 . 25433 1
138 . 1 1 19 19 ASN H H 1 9.041 0.007 . . . . . A 19 ASN H . 25433 1
139 . 1 1 19 19 ASN HA H 1 4.490 0.007 . . . . . A 19 ASN HA . 25433 1
140 . 1 1 19 19 ASN HB2 H 1 1.401 0.007 . . . . . A 19 ASN HB2 . 25433 1
141 . 1 1 19 19 ASN HB3 H 1 0.238 0.007 . . . . . A 19 ASN HB3 . 25433 1
142 . 1 1 19 19 ASN HD21 H 1 7.842 0.007 . . . . . A 19 ASN QD2 . 25433 1
143 . 1 1 19 19 ASN HD22 H 1 7.842 0.007 . . . . . A 19 ASN QD2 . 25433 1
144 . 1 1 19 19 ASN C C 13 173.360 0.18 . . . . . A 19 ASN C . 25433 1
145 . 1 1 19 19 ASN CA C 13 52.058 0.18 . . . . . A 19 ASN CA . 25433 1
146 . 1 1 19 19 ASN CB C 13 43.372 0.18 . . . . . A 19 ASN CB . 25433 1
147 . 1 1 19 19 ASN N N 15 122.482 0.12 . . . . . A 19 ASN N . 25433 1
148 . 1 1 19 19 ASN ND2 N 15 117.529 0.12 . . . . . A 19 ASN ND2 . 25433 1
149 . 1 1 20 20 PHE H H 1 7.846 0.007 . . . . . A 20 PHE H . 25433 1
150 . 1 1 20 20 PHE HA H 1 4.658 0.007 . . . . . A 20 PHE HA . 25433 1
151 . 1 1 20 20 PHE HB2 H 1 2.963 0.007 . . . . . A 20 PHE HB2 . 25433 1
152 . 1 1 20 20 PHE HB3 H 1 3.103 0.007 . . . . . A 20 PHE HB3 . 25433 1
153 . 1 1 20 20 PHE HD1 H 1 7.313 0.007 . . . . . A 20 PHE QD . 25433 1
154 . 1 1 20 20 PHE HD2 H 1 7.313 0.007 . . . . . A 20 PHE QD . 25433 1
155 . 1 1 20 20 PHE C C 13 176.810 0.18 . . . . . A 20 PHE C . 25433 1
156 . 1 1 20 20 PHE CA C 13 56.786 0.18 . . . . . A 20 PHE CA . 25433 1
157 . 1 1 20 20 PHE CB C 13 40.003 0.18 . . . . . A 20 PHE CB . 25433 1
158 . 1 1 20 20 PHE CD1 C 13 128.992 0.18 . . . . . A 20 PHE CD1 . 25433 1
159 . 1 1 20 20 PHE CD2 C 13 128.992 0.18 . . . . . A 20 PHE CD2 . 25433 1
160 . 1 1 20 20 PHE N N 15 117.484 0.12 . . . . . A 20 PHE N . 25433 1
161 . 1 1 21 21 LYS H H 1 8.516 0.007 . . . . . A 21 LYS H . 25433 1
162 . 1 1 21 21 LYS HA H 1 4.128 0.007 . . . . . A 21 LYS HA . 25433 1
163 . 1 1 21 21 LYS HB2 H 1 1.792 0.007 . . . . . A 21 LYS HB2 . 25433 1
164 . 1 1 21 21 LYS HB3 H 1 1.719 0.007 . . . . . A 21 LYS HB3 . 25433 1
165 . 1 1 21 21 LYS HG2 H 1 1.164 0.007 . . . . . A 21 LYS HG2 . 25433 1
166 . 1 1 21 21 LYS HG3 H 1 1.047 0.007 . . . . . A 21 LYS HG3 . 25433 1
167 . 1 1 21 21 LYS HD2 H 1 1.576 0.007 . . . . . A 21 LYS QD . 25433 1
168 . 1 1 21 21 LYS HD3 H 1 1.576 0.007 . . . . . A 21 LYS QD . 25433 1
169 . 1 1 21 21 LYS HE2 H 1 2.882 0.007 . . . . . A 21 LYS QE . 25433 1
170 . 1 1 21 21 LYS HE3 H 1 2.882 0.007 . . . . . A 21 LYS QE . 25433 1
171 . 1 1 21 21 LYS C C 13 176.254 0.18 . . . . . A 21 LYS C . 25433 1
172 . 1 1 21 21 LYS CA C 13 58.878 0.18 . . . . . A 21 LYS CA . 25433 1
173 . 1 1 21 21 LYS CB C 13 32.334 0.18 . . . . . A 21 LYS CB . 25433 1
174 . 1 1 21 21 LYS CG C 13 23.813 0.18 . . . . . A 21 LYS CG . 25433 1
175 . 1 1 21 21 LYS CD C 13 29.514 0.18 . . . . . A 21 LYS CD . 25433 1
176 . 1 1 21 21 LYS N N 15 120.464 0.12 . . . . . A 21 LYS N . 25433 1
177 . 1 1 22 22 ARG H H 1 7.125 0.007 . . . . . A 22 ARG H . 25433 1
178 . 1 1 22 22 ARG HA H 1 4.229 0.007 . . . . . A 22 ARG HA . 25433 1
179 . 1 1 22 22 ARG HB2 H 1 1.989 0.007 . . . . . A 22 ARG HB2 . 25433 1
180 . 1 1 22 22 ARG HB3 H 1 1.836 0.007 . . . . . A 22 ARG HB3 . 25433 1
181 . 1 1 22 22 ARG HG2 H 1 1.564 0.007 . . . . . A 22 ARG HG2 . 25433 1
182 . 1 1 22 22 ARG HD2 H 1 3.199 0.007 . . . . . A 22 ARG HD2 . 25433 1
183 . 1 1 22 22 ARG C C 13 176.851 0.18 . . . . . A 22 ARG C . 25433 1
184 . 1 1 22 22 ARG CA C 13 56.426 0.18 . . . . . A 22 ARG CA . 25433 1
185 . 1 1 22 22 ARG CB C 13 29.732 0.18 . . . . . A 22 ARG CB . 25433 1
186 . 1 1 22 22 ARG CG C 13 27.851 0.18 . . . . . A 22 ARG CG . 25433 1
187 . 1 1 22 22 ARG CD C 13 43.147 0.18 . . . . . A 22 ARG CD . 25433 1
188 . 1 1 22 22 ARG N N 15 112.820 0.12 . . . . . A 22 ARG N . 25433 1
189 . 1 1 23 23 ARG H H 1 8.349 0.007 . . . . . A 23 ARG H . 25433 1
190 . 1 1 23 23 ARG HA H 1 4.382 0.007 . . . . . A 23 ARG HA . 25433 1
191 . 1 1 23 23 ARG HB2 H 1 2.173 0.007 . . . . . A 23 ARG HB2 . 25433 1
192 . 1 1 23 23 ARG HG2 H 1 1.920 0.007 . . . . . A 23 ARG HG2 . 25433 1
193 . 1 1 23 23 ARG HG3 H 1 1.981 0.007 . . . . . A 23 ARG HG3 . 25433 1
194 . 1 1 23 23 ARG HD2 H 1 3.531 0.007 . . . . . A 23 ARG QD . 25433 1
195 . 1 1 23 23 ARG HD3 H 1 3.531 0.007 . . . . . A 23 ARG QD . 25433 1
196 . 1 1 23 23 ARG C C 13 177.143 0.18 . . . . . A 23 ARG C . 25433 1
197 . 1 1 23 23 ARG CA C 13 57.037 0.18 . . . . . A 23 ARG CA . 25433 1
198 . 1 1 23 23 ARG CB C 13 30.944 0.18 . . . . . A 23 ARG CB . 25433 1
199 . 1 1 23 23 ARG CG C 13 28.480 0.18 . . . . . A 23 ARG CG . 25433 1
200 . 1 1 23 23 ARG CD C 13 43.479 0.18 . . . . . A 23 ARG CD . 25433 1
201 . 1 1 23 23 ARG N N 15 119.307 0.12 . . . . . A 23 ARG N . 25433 1
202 . 1 1 24 24 GLU H H 1 8.967 0.007 . . . . . A 24 GLU H . 25433 1
203 . 1 1 24 24 GLU HA H 1 4.264 0.007 . . . . . A 24 GLU HA . 25433 1
204 . 1 1 24 24 GLU HB2 H 1 2.183 0.007 . . . . . A 24 GLU HB2 . 25433 1
205 . 1 1 24 24 GLU HB3 H 1 1.964 0.007 . . . . . A 24 GLU HB3 . 25433 1
206 . 1 1 24 24 GLU HG2 H 1 2.321 0.007 . . . . . A 24 GLU QG . 25433 1
207 . 1 1 24 24 GLU HG3 H 1 2.321 0.007 . . . . . A 24 GLU QG . 25433 1
208 . 1 1 24 24 GLU C C 13 176.371 0.18 . . . . . A 24 GLU C . 25433 1
209 . 1 1 24 24 GLU CA C 13 56.975 0.18 . . . . . A 24 GLU CA . 25433 1
210 . 1 1 24 24 GLU CB C 13 30.819 0.18 . . . . . A 24 GLU CB . 25433 1
211 . 1 1 24 24 GLU CG C 13 33.836 0.18 . . . . . A 24 GLU CG . 25433 1
212 . 1 1 24 24 GLU N N 15 120.195 0.12 . . . . . A 24 GLU N . 25433 1
213 . 1 1 25 25 LYS H H 1 7.862 0.007 . . . . . A 25 LYS H . 25433 1
214 . 1 1 25 25 LYS HA H 1 4.906 0.007 . . . . . A 25 LYS HA . 25433 1
215 . 1 1 25 25 LYS HB2 H 1 1.546 0.007 . . . . . A 25 LYS QB . 25433 1
216 . 1 1 25 25 LYS HB3 H 1 1.546 0.007 . . . . . A 25 LYS QB . 25433 1
217 . 1 1 25 25 LYS HG2 H 1 1.215 0.007 . . . . . A 25 LYS QG . 25433 1
218 . 1 1 25 25 LYS HG3 H 1 1.215 0.007 . . . . . A 25 LYS QG . 25433 1
219 . 1 1 25 25 LYS HE2 H 1 2.948 0.007 . . . . . A 25 LYS QE . 25433 1
220 . 1 1 25 25 LYS HE3 H 1 2.948 0.007 . . . . . A 25 LYS QE . 25433 1
221 . 1 1 25 25 LYS C C 13 174.820 0.18 . . . . . A 25 LYS C . 25433 1
222 . 1 1 25 25 LYS CA C 13 54.064 0.18 . . . . . A 25 LYS CA . 25433 1
223 . 1 1 25 25 LYS CB C 13 35.743 0.18 . . . . . A 25 LYS CB . 25433 1
224 . 1 1 25 25 LYS CG C 13 24.456 0.18 . . . . . A 25 LYS CG . 25433 1
225 . 1 1 25 25 LYS CE C 13 42.002 0.18 . . . . . A 25 LYS CE . 25433 1
226 . 1 1 25 25 LYS N N 15 116.632 0.12 . . . . . A 25 LYS N . 25433 1
227 . 1 1 26 26 CYS H H 1 8.678 0.007 . . . . . A 26 CYS H . 25433 1
228 . 1 1 26 26 CYS HA H 1 4.181 0.007 . . . . . A 26 CYS HA . 25433 1
229 . 1 1 26 26 CYS HB2 H 1 3.178 0.007 . . . . . A 26 CYS HB2 . 25433 1
230 . 1 1 26 26 CYS HB3 H 1 2.983 0.007 . . . . . A 26 CYS HB3 . 25433 1
231 . 1 1 26 26 CYS C C 13 178.895 0.18 . . . . . A 26 CYS C . 25433 1
232 . 1 1 26 26 CYS CA C 13 59.174 0.18 . . . . . A 26 CYS CA . 25433 1
233 . 1 1 26 26 CYS CB C 13 30.942 0.18 . . . . . A 26 CYS CB . 25433 1
234 . 1 1 26 26 CYS N N 15 124.535 0.12 . . . . . A 26 CYS N . 25433 1
235 . 1 1 27 27 PHE H H 1 9.344 0.007 . . . . . A 27 PHE H . 25433 1
236 . 1 1 27 27 PHE HA H 1 4.350 0.007 . . . . . A 27 PHE HA . 25433 1
237 . 1 1 27 27 PHE HB2 H 1 3.289 0.007 . . . . . A 27 PHE HB2 . 25433 1
238 . 1 1 27 27 PHE HB3 H 1 2.857 0.007 . . . . . A 27 PHE HB3 . 25433 1
239 . 1 1 27 27 PHE HD1 H 1 7.155 0.007 . . . . . A 27 PHE QD . 25433 1
240 . 1 1 27 27 PHE HD2 H 1 7.155 0.007 . . . . . A 27 PHE QD . 25433 1
241 . 1 1 27 27 PHE HE1 H 1 7.295 0.007 . . . . . A 27 PHE QE . 25433 1
242 . 1 1 27 27 PHE HE2 H 1 7.295 0.007 . . . . . A 27 PHE QE . 25433 1
243 . 1 1 27 27 PHE HZ H 1 7.252 0.007 . . . . . A 27 PHE HZ . 25433 1
244 . 1 1 27 27 PHE C C 13 174.408 0.18 . . . . . A 27 PHE C . 25433 1
245 . 1 1 27 27 PHE CA C 13 59.726 0.18 . . . . . A 27 PHE CA . 25433 1
246 . 1 1 27 27 PHE CB C 13 38.424 0.18 . . . . . A 27 PHE CB . 25433 1
247 . 1 1 27 27 PHE CD1 C 13 129.210 0.18 . . . . . A 27 PHE CD1 . 25433 1
248 . 1 1 27 27 PHE CD2 C 13 129.214 0.18 . . . . . A 27 PHE CD2 . 25433 1
249 . 1 1 27 27 PHE CE1 C 13 129.110 0.18 . . . . . A 27 PHE CE1 . 25433 1
250 . 1 1 27 27 PHE CE2 C 13 129.111 0.18 . . . . . A 27 PHE CE2 . 25433 1
251 . 1 1 27 27 PHE CZ C 13 127.189 0.18 . . . . . A 27 PHE CZ . 25433 1
252 . 1 1 27 27 PHE N N 15 129.286 0.12 . . . . . A 27 PHE N . 25433 1
253 . 1 1 28 28 LYS H H 1 8.765 0.007 . . . . . A 28 LYS H . 25433 1
254 . 1 1 28 28 LYS HA H 1 4.063 0.007 . . . . . A 28 LYS HA . 25433 1
255 . 1 1 28 28 LYS HB2 H 1 0.897 0.007 . . . . . A 28 LYS HB2 . 25433 1
256 . 1 1 28 28 LYS HB3 H 1 2.001 0.007 . . . . . A 28 LYS HB3 . 25433 1
257 . 1 1 28 28 LYS HG2 H 1 1.029 0.007 . . . . . A 28 LYS HG2 . 25433 1
258 . 1 1 28 28 LYS HG3 H 1 0.966 0.007 . . . . . A 28 LYS HG3 . 25433 1
259 . 1 1 28 28 LYS C C 13 177.362 0.18 . . . . . A 28 LYS C . 25433 1
260 . 1 1 28 28 LYS CA C 13 57.244 0.18 . . . . . A 28 LYS CA . 25433 1
261 . 1 1 28 28 LYS CB C 13 33.310 0.18 . . . . . A 28 LYS CB . 25433 1
262 . 1 1 28 28 LYS CG C 13 25.028 0.18 . . . . . A 28 LYS CG . 25433 1
263 . 1 1 28 28 LYS N N 15 124.525 0.12 . . . . . A 28 LYS N . 25433 1
264 . 1 1 29 29 CYS H H 1 8.357 0.007 . . . . . A 29 CYS H . 25433 1
265 . 1 1 29 29 CYS HA H 1 4.797 0.007 . . . . . A 29 CYS HA . 25433 1
266 . 1 1 29 29 CYS HB2 H 1 2.543 0.007 . . . . . A 29 CYS HB2 . 25433 1
267 . 1 1 29 29 CYS HB3 H 1 3.114 0.007 . . . . . A 29 CYS HB3 . 25433 1
268 . 1 1 29 29 CYS C C 13 177.501 0.18 . . . . . A 29 CYS C . 25433 1
269 . 1 1 29 29 CYS CA C 13 58.921 0.18 . . . . . A 29 CYS CA . 25433 1
270 . 1 1 29 29 CYS CB C 13 32.088 0.18 . . . . . A 29 CYS CB . 25433 1
271 . 1 1 29 29 CYS N N 15 117.596 0.12 . . . . . A 29 CYS N . 25433 1
272 . 1 1 30 30 GLY H H 1 7.519 0.007 . . . . . A 30 GLY H . 25433 1
273 . 1 1 30 30 GLY HA2 H 1 4.088 0.007 . . . . . A 30 GLY HA2 . 25433 1
274 . 1 1 30 30 GLY HA3 H 1 3.817 0.007 . . . . . A 30 GLY HA3 . 25433 1
275 . 1 1 30 30 GLY CA C 13 46.135 0.18 . . . . . A 30 GLY CA . 25433 1
276 . 1 1 30 30 GLY N N 15 110.623 0.12 . . . . . A 30 GLY N . 25433 1
277 . 1 1 31 31 VAL H H 1 8.120 0.007 . . . . . A 31 VAL H . 25433 1
278 . 1 1 31 31 VAL HA H 1 4.348 0.007 . . . . . A 31 VAL HA . 25433 1
279 . 1 1 31 31 VAL HB H 1 2.152 0.007 . . . . . A 31 VAL HB . 25433 1
280 . 1 1 31 31 VAL HG11 H 1 1.060 0.007 . . . . . A 31 VAL QG1 . 25433 1
281 . 1 1 31 31 VAL HG12 H 1 1.060 0.007 . . . . . A 31 VAL QG1 . 25433 1
282 . 1 1 31 31 VAL HG13 H 1 1.060 0.007 . . . . . A 31 VAL QG1 . 25433 1
283 . 1 1 31 31 VAL HG21 H 1 1.107 0.007 . . . . . A 31 VAL QG2 . 25433 1
284 . 1 1 31 31 VAL HG22 H 1 1.107 0.007 . . . . . A 31 VAL QG2 . 25433 1
285 . 1 1 31 31 VAL HG23 H 1 1.107 0.007 . . . . . A 31 VAL QG2 . 25433 1
286 . 1 1 31 31 VAL CA C 13 61.591 0.18 . . . . . A 31 VAL CA . 25433 1
287 . 1 1 31 31 VAL CB C 13 32.238 0.18 . . . . . A 31 VAL CB . 25433 1
288 . 1 1 31 31 VAL CG1 C 13 23.635 0.18 . . . . . A 31 VAL CG1 . 25433 1
289 . 1 1 31 31 VAL CG2 C 13 21.464 0.18 . . . . . A 31 VAL CG2 . 25433 1
290 . 1 1 31 31 VAL N N 15 122.592 0.12 . . . . . A 31 VAL N . 25433 1
291 . 1 1 32 32 PRO HA H 1 4.650 0.007 . . . . . A 32 PRO HA . 25433 1
292 . 1 1 32 32 PRO HB2 H 1 2.383 0.007 . . . . . A 32 PRO HB2 . 25433 1
293 . 1 1 32 32 PRO HB3 H 1 1.861 0.007 . . . . . A 32 PRO HB3 . 25433 1
294 . 1 1 32 32 PRO HG2 H 1 2.093 0.007 . . . . . A 32 PRO HG2 . 25433 1
295 . 1 1 32 32 PRO HG3 H 1 1.893 0.007 . . . . . A 32 PRO HG3 . 25433 1
296 . 1 1 32 32 PRO HD2 H 1 3.676 0.007 . . . . . A 32 PRO HD2 . 25433 1
297 . 1 1 32 32 PRO HD3 H 1 4.037 0.007 . . . . . A 32 PRO HD3 . 25433 1
298 . 1 1 32 32 PRO C C 13 176.413 0.18 . . . . . A 32 PRO C . 25433 1
299 . 1 1 32 32 PRO CA C 13 62.772 0.18 . . . . . A 32 PRO CA . 25433 1
300 . 1 1 32 32 PRO CB C 13 32.650 0.18 . . . . . A 32 PRO CB . 25433 1
301 . 1 1 32 32 PRO CG C 13 27.996 0.18 . . . . . A 32 PRO CG . 25433 1
302 . 1 1 32 32 PRO CD C 13 51.630 0.18 . . . . . A 32 PRO CD . 25433 1
303 . 1 1 33 33 LYS H H 1 7.956 0.007 . . . . . A 33 LYS H . 25433 1
304 . 1 1 33 33 LYS HA H 1 3.109 0.007 . . . . . A 33 LYS HA . 25433 1
305 . 1 1 33 33 LYS HB2 H 1 0.595 0.007 . . . . . A 33 LYS HB2 . 25433 1
306 . 1 1 33 33 LYS HB3 H 1 0.921 0.007 . . . . . A 33 LYS HB3 . 25433 1
307 . 1 1 33 33 LYS HG2 H 1 0.492 0.007 . . . . . A 33 LYS HG2 . 25433 1
308 . 1 1 33 33 LYS HG3 H 1 -0.512 0.007 . . . . . A 33 LYS HG3 . 25433 1
309 . 1 1 33 33 LYS HE2 H 1 2.173 0.007 . . . . . A 33 LYS HE2 . 25433 1
310 . 1 1 33 33 LYS HE3 H 1 2.267 0.007 . . . . . A 33 LYS HE3 . 25433 1
311 . 1 1 33 33 LYS C C 13 176.726 0.18 . . . . . A 33 LYS C . 25433 1
312 . 1 1 33 33 LYS CA C 13 58.359 0.18 . . . . . A 33 LYS CA . 25433 1
313 . 1 1 33 33 LYS CB C 13 32.700 0.18 . . . . . A 33 LYS CB . 25433 1
314 . 1 1 33 33 LYS CG C 13 23.627 0.18 . . . . . A 33 LYS CG . 25433 1
315 . 1 1 33 33 LYS CE C 13 41.765 0.18 . . . . . A 33 LYS CE . 25433 1
316 . 1 1 33 33 LYS N N 15 122.957 0.12 . . . . . A 33 LYS N . 25433 1
317 . 1 1 34 34 SER H H 1 8.139 0.007 . . . . . A 34 SER H . 25433 1
318 . 1 1 34 34 SER HA H 1 4.138 0.007 . . . . . A 34 SER HA . 25433 1
319 . 1 1 34 34 SER HB2 H 1 3.790 0.007 . . . . . A 34 SER HB2 . 25433 1
320 . 1 1 34 34 SER HB3 H 1 3.736 0.007 . . . . . A 34 SER HB3 . 25433 1
321 . 1 1 34 34 SER C C 13 175.141 0.18 . . . . . A 34 SER C . 25433 1
322 . 1 1 34 34 SER CA C 13 59.160 0.18 . . . . . A 34 SER CA . 25433 1
323 . 1 1 34 34 SER CB C 13 62.820 0.18 . . . . . A 34 SER CB . 25433 1
324 . 1 1 34 34 SER N N 15 112.323 0.12 . . . . . A 34 SER N . 25433 1
325 . 1 1 35 35 GLU H H 1 7.750 0.007 . . . . . A 35 GLU H . 25433 1
326 . 1 1 35 35 GLU HA H 1 4.251 0.007 . . . . . A 35 GLU HA . 25433 1
327 . 1 1 35 35 GLU HB2 H 1 2.004 0.007 . . . . . A 35 GLU HB2 . 25433 1
328 . 1 1 35 35 GLU HB3 H 1 1.857 0.007 . . . . . A 35 GLU HB3 . 25433 1
329 . 1 1 35 35 GLU HG2 H 1 2.141 0.007 . . . . . A 35 GLU HG2 . 25433 1
330 . 1 1 35 35 GLU HG3 H 1 2.235 0.007 . . . . . A 35 GLU HG3 . 25433 1
331 . 1 1 35 35 GLU C C 13 176.796 0.18 . . . . . A 35 GLU C . 25433 1
332 . 1 1 35 35 GLU CA C 13 56.589 0.18 . . . . . A 35 GLU CA . 25433 1
333 . 1 1 35 35 GLU CB C 13 30.584 0.18 . . . . . A 35 GLU CB . 25433 1
334 . 1 1 35 35 GLU CG C 13 36.401 0.18 . . . . . A 35 GLU CG . 25433 1
335 . 1 1 35 35 GLU N N 15 120.171 0.12 . . . . . A 35 GLU N . 25433 1
336 . 1 1 36 36 ALA H H 1 8.216 0.007 . . . . . A 36 ALA H . 25433 1
337 . 1 1 36 36 ALA HA H 1 4.272 0.007 . . . . . A 36 ALA HA . 25433 1
338 . 1 1 36 36 ALA HB1 H 1 1.543 0.007 . . . . . A 36 ALA QB . 25433 1
339 . 1 1 36 36 ALA HB2 H 1 1.543 0.007 . . . . . A 36 ALA QB . 25433 1
340 . 1 1 36 36 ALA HB3 H 1 1.543 0.007 . . . . . A 36 ALA QB . 25433 1
341 . 1 1 36 36 ALA C C 13 177.942 0.18 . . . . . A 36 ALA C . 25433 1
342 . 1 1 36 36 ALA CA C 13 52.881 0.18 . . . . . A 36 ALA CA . 25433 1
343 . 1 1 36 36 ALA CB C 13 20.587 0.18 . . . . . A 36 ALA CB . 25433 1
344 . 1 1 36 36 ALA N N 15 122.364 0.12 . . . . . A 36 ALA N . 25433 1
345 . 1 1 37 37 GLU H H 1 8.161 0.007 . . . . . A 37 GLU H . 25433 1
346 . 1 1 37 37 GLU HA H 1 4.353 0.007 . . . . . A 37 GLU HA . 25433 1
347 . 1 1 37 37 GLU HB2 H 1 1.872 0.007 . . . . . A 37 GLU QB . 25433 1
348 . 1 1 37 37 GLU HB3 H 1 1.872 0.007 . . . . . A 37 GLU QB . 25433 1
349 . 1 1 37 37 GLU HG2 H 1 2.183 0.007 . . . . . A 37 GLU QG . 25433 1
350 . 1 1 37 37 GLU HG3 H 1 2.183 0.007 . . . . . A 37 GLU QG . 25433 1
351 . 1 1 37 37 GLU C C 13 176.592 0.18 . . . . . A 37 GLU C . 25433 1
352 . 1 1 37 37 GLU CA C 13 56.475 0.18 . . . . . A 37 GLU CA . 25433 1
353 . 1 1 37 37 GLU CB C 13 30.170 0.18 . . . . . A 37 GLU CB . 25433 1
354 . 1 1 37 37 GLU CG C 13 35.996 0.18 . . . . . A 37 GLU CG . 25433 1
355 . 1 1 37 37 GLU N N 15 117.040 0.12 . . . . . A 37 GLU N . 25433 1
356 . 1 1 38 38 GLN H H 1 8.262 0.007 . . . . . A 38 GLN H . 25433 1
357 . 1 1 38 38 GLN HA H 1 4.254 0.007 . . . . . A 38 GLN HA . 25433 1
358 . 1 1 38 38 GLN HB2 H 1 1.928 0.007 . . . . . A 38 GLN HB2 . 25433 1
359 . 1 1 38 38 GLN HB3 H 1 2.048 0.007 . . . . . A 38 GLN HB3 . 25433 1
360 . 1 1 38 38 GLN HG2 H 1 2.078 0.007 . . . . . A 38 GLN HG2 . 25433 1
361 . 1 1 38 38 GLN HG3 H 1 2.057 0.007 . . . . . A 38 GLN HG3 . 25433 1
362 . 1 1 38 38 GLN HE21 H 1 7.278 0.007 . . . . . A 38 GLN HE21 . 25433 1
363 . 1 1 38 38 GLN C C 13 175.615 0.18 . . . . . A 38 GLN C . 25433 1
364 . 1 1 38 38 GLN CA C 13 55.689 0.18 . . . . . A 38 GLN CA . 25433 1
365 . 1 1 38 38 GLN CB C 13 29.560 0.18 . . . . . A 38 GLN CB . 25433 1
366 . 1 1 38 38 GLN CG C 13 33.345 0.18 . . . . . A 38 GLN CG . 25433 1
367 . 1 1 38 38 GLN N N 15 120.895 0.12 . . . . . A 38 GLN N . 25433 1
368 . 1 1 39 39 LYS H H 1 8.416 0.007 . . . . . A 39 LYS H . 25433 1
369 . 1 1 39 39 LYS HA H 1 4.296 0.007 . . . . . A 39 LYS HA . 25433 1
370 . 1 1 39 39 LYS HB2 H 1 1.686 0.007 . . . . . A 39 LYS HB2 . 25433 1
371 . 1 1 39 39 LYS HB3 H 1 1.767 0.007 . . . . . A 39 LYS HB3 . 25433 1
372 . 1 1 39 39 LYS HG3 H 1 1.360 0.007 . . . . . A 39 LYS HG3 . 25433 1
373 . 1 1 39 39 LYS C C 13 176.240 0.18 . . . . . A 39 LYS C . 25433 1
374 . 1 1 39 39 LYS CA C 13 55.795 0.18 . . . . . A 39 LYS CA . 25433 1
375 . 1 1 39 39 LYS CB C 13 32.981 0.18 . . . . . A 39 LYS CB . 25433 1
376 . 1 1 39 39 LYS CG C 13 24.648 0.18 . . . . . A 39 LYS CG . 25433 1
377 . 1 1 39 39 LYS N N 15 122.996 0.12 . . . . . A 39 LYS N . 25433 1
378 . 1 1 40 40 LEU H H 1 8.292 0.007 . . . . . A 40 LEU H . 25433 1
379 . 1 1 40 40 LEU HA H 1 4.575 0.007 . . . . . A 40 LEU HA . 25433 1
380 . 1 1 40 40 LEU HB2 H 1 1.568 0.007 . . . . . A 40 LEU HB2 . 25433 1
381 . 1 1 40 40 LEU HB3 H 1 1.510 0.007 . . . . . A 40 LEU HB3 . 25433 1
382 . 1 1 40 40 LEU HG H 1 1.633 0.007 . . . . . A 40 LEU HG . 25433 1
383 . 1 1 40 40 LEU HD11 H 1 0.864 0.007 . . . . . A 40 LEU QQD . 25433 1
384 . 1 1 40 40 LEU HD12 H 1 0.864 0.007 . . . . . A 40 LEU QQD . 25433 1
385 . 1 1 40 40 LEU HD13 H 1 0.864 0.007 . . . . . A 40 LEU QQD . 25433 1
386 . 1 1 40 40 LEU HD21 H 1 0.864 0.007 . . . . . A 40 LEU QQD . 25433 1
387 . 1 1 40 40 LEU HD22 H 1 0.864 0.007 . . . . . A 40 LEU QQD . 25433 1
388 . 1 1 40 40 LEU HD23 H 1 0.864 0.007 . . . . . A 40 LEU QQD . 25433 1
389 . 1 1 40 40 LEU CA C 13 52.786 0.18 . . . . . A 40 LEU CA . 25433 1
390 . 1 1 40 40 LEU CB C 13 41.468 0.18 . . . . . A 40 LEU CB . 25433 1
391 . 1 1 40 40 LEU CG C 13 27.035 0.18 . . . . . A 40 LEU CG . 25433 1
392 . 1 1 40 40 LEU CD1 C 13 23.271 0.18 . . . . . A 40 LEU CD1 . 25433 1
393 . 1 1 40 40 LEU N N 15 123.709 0.12 . . . . . A 40 LEU N . 25433 1
394 . 1 1 41 41 PRO HA H 1 4.348 0.007 . . . . . A 41 PRO HA . 25433 1
395 . 1 1 41 41 PRO HB2 H 1 2.150 0.007 . . . . . A 41 PRO QB . 25433 1
396 . 1 1 41 41 PRO HB3 H 1 2.150 0.007 . . . . . A 41 PRO QB . 25433 1
397 . 1 1 41 41 PRO HG2 H 1 1.955 0.007 . . . . . A 41 PRO HG2 . 25433 1
398 . 1 1 41 41 PRO HD2 H 1 3.609 0.007 . . . . . A 41 PRO HD2 . 25433 1
399 . 1 1 41 41 PRO HD3 H 1 3.746 0.007 . . . . . A 41 PRO HD3 . 25433 1
400 . 1 1 41 41 PRO CA C 13 61.562 0.18 . . . . . A 41 PRO CA . 25433 1
401 . 1 1 41 41 PRO CB C 13 32.340 0.18 . . . . . A 41 PRO CB . 25433 1
402 . 1 1 41 41 PRO CG C 13 27.338 0.18 . . . . . A 41 PRO CG . 25433 1
403 . 1 1 41 41 PRO CD C 13 50.513 0.18 . . . . . A 41 PRO CD . 25433 1
404 . 1 1 43 43 GLY H H 1 7.855 0.007 . . . . . A 43 GLY H . 25433 1
405 . 1 1 43 43 GLY HA3 H 1 3.697 0.007 . . . . . A 43 GLY HA3 . 25433 1
406 . 1 1 43 43 GLY CA C 13 45.954 0.18 . . . . . A 43 GLY CA . 25433 1
407 . 1 1 43 43 GLY N N 15 114.350 0.12 . . . . . A 43 GLY N . 25433 1
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