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 25609
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 25609 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 25609 1
3 '2D 1H-15N HSQC' 1 $sample_1 isotropic 25609 1
4 '2D 1H-13C HSQC' 2 $sample_2 isotropic 25609 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLN HA H 1 4.395 0.001 . . . . . A 1 GLN HA . 25609 1
2 . 1 1 1 1 GLN HB2 H 1 2.084 0.004 . . . . . A 1 GLN HB2 . 25609 1
3 . 1 1 1 1 GLN HB3 H 1 2.084 0.004 . . . . . A 1 GLN HB3 . 25609 1
4 . 1 1 1 1 GLN HG2 H 1 2.402 0.014 . . . . . A 1 GLN HG2 . 25609 1
5 . 1 1 1 1 GLN HG3 H 1 2.577 0.007 . . . . . A 1 GLN HG3 . 25609 1
6 . 1 1 1 1 GLN HE21 H 1 6.797 0.002 . . . . . A 1 GLN HE21 . 25609 1
7 . 1 1 1 1 GLN HE22 H 1 7.333 0.015 . . . . . A 1 GLN HE22 . 25609 1
8 . 1 1 1 1 GLN CB C 13 28.205 0.000 . . . . . A 1 GLN CB . 25609 1
9 . 1 1 1 1 GLN NE2 N 15 110.524 0.029 . . . . . A 1 GLN NE2 . 25609 1
10 . 1 1 2 2 LYS H H 1 8.379 0.002 . . . . . A 2 LYS H . 25609 1
11 . 1 1 2 2 LYS HA H 1 4.314 0.004 . . . . . A 2 LYS HA . 25609 1
12 . 1 1 2 2 LYS HB2 H 1 1.775 0.006 . . . . . A 2 LYS HB2 . 25609 1
13 . 1 1 2 2 LYS HB3 H 1 1.865 0.004 . . . . . A 2 LYS HB3 . 25609 1
14 . 1 1 2 2 LYS HG2 H 1 1.463 0.006 . . . . . A 2 LYS HG2 . 25609 1
15 . 1 1 2 2 LYS HG3 H 1 1.466 0.006 . . . . . A 2 LYS HG3 . 25609 1
16 . 1 1 2 2 LYS HD2 H 1 1.710 0.008 . . . . . A 2 LYS HD2 . 25609 1
17 . 1 1 2 2 LYS HD3 H 1 1.718 0.003 . . . . . A 2 LYS HD3 . 25609 1
18 . 1 1 2 2 LYS HE2 H 1 3.011 0.001 . . . . . A 2 LYS HE2 . 25609 1
19 . 1 1 2 2 LYS HE3 H 1 3.015 0.008 . . . . . A 2 LYS HE3 . 25609 1
20 . 1 1 2 2 LYS HZ1 H 1 7.546 0.000 . . . . . A 2 LYS HZ1 . 25609 1
21 . 1 1 2 2 LYS HZ2 H 1 7.546 0.000 . . . . . A 2 LYS HZ2 . 25609 1
22 . 1 1 2 2 LYS HZ3 H 1 7.546 0.000 . . . . . A 2 LYS HZ3 . 25609 1
23 . 1 1 2 2 LYS CA C 13 56.952 0.000 . . . . . A 2 LYS CA . 25609 1
24 . 1 1 2 2 LYS CB C 13 33.500 0.010 . . . . . A 2 LYS CB . 25609 1
25 . 1 1 2 2 LYS CG C 13 25.192 0.000 . . . . . A 2 LYS CG . 25609 1
26 . 1 1 2 2 LYS CD C 13 29.240 0.008 . . . . . A 2 LYS CD . 25609 1
27 . 1 1 2 2 LYS CE C 13 41.951 0.000 . . . . . A 2 LYS CE . 25609 1
28 . 1 1 2 2 LYS N N 15 122.386 0.000 . . . . . A 2 LYS N . 25609 1
29 . 1 1 3 3 LEU H H 1 8.403 0.002 . . . . . A 3 LEU H . 25609 1
30 . 1 1 3 3 LEU HA H 1 5.120 0.005 . . . . . A 3 LEU HA . 25609 1
31 . 1 1 3 3 LEU HB2 H 1 1.351 0.003 . . . . . A 3 LEU HB2 . 25609 1
32 . 1 1 3 3 LEU HB3 H 1 1.839 0.006 . . . . . A 3 LEU HB3 . 25609 1
33 . 1 1 3 3 LEU HG H 1 1.689 0.005 . . . . . A 3 LEU HG . 25609 1
34 . 1 1 3 3 LEU HD11 H 1 0.744 0.004 . . . . . A 3 LEU HD11 . 25609 1
35 . 1 1 3 3 LEU HD12 H 1 0.744 0.004 . . . . . A 3 LEU HD12 . 25609 1
36 . 1 1 3 3 LEU HD13 H 1 0.744 0.004 . . . . . A 3 LEU HD13 . 25609 1
37 . 1 1 3 3 LEU HD21 H 1 0.679 0.003 . . . . . A 3 LEU HD21 . 25609 1
38 . 1 1 3 3 LEU HD22 H 1 0.679 0.003 . . . . . A 3 LEU HD22 . 25609 1
39 . 1 1 3 3 LEU HD23 H 1 0.679 0.003 . . . . . A 3 LEU HD23 . 25609 1
40 . 1 1 3 3 LEU CA C 13 53.631 0.000 . . . . . A 3 LEU CA . 25609 1
41 . 1 1 3 3 LEU CB C 13 45.097 0.030 . . . . . A 3 LEU CB . 25609 1
42 . 1 1 3 3 LEU CG C 13 26.886 0.000 . . . . . A 3 LEU CG . 25609 1
43 . 1 1 3 3 LEU CD1 C 13 25.724 0.000 . . . . . A 3 LEU CD1 . 25609 1
44 . 1 1 3 3 LEU CD2 C 13 23.172 0.000 . . . . . A 3 LEU CD2 . 25609 1
45 . 1 1 3 3 LEU N N 15 122.769 0.000 . . . . . A 3 LEU N . 25609 1
46 . 1 1 4 4 CYS H H 1 9.758 0.002 . . . . . A 4 CYS H . 25609 1
47 . 1 1 4 4 CYS HA H 1 5.091 0.006 . . . . . A 4 CYS HA . 25609 1
48 . 1 1 4 4 CYS HB2 H 1 2.974 0.006 . . . . . A 4 CYS HB2 . 25609 1
49 . 1 1 4 4 CYS HB3 H 1 2.974 0.006 . . . . . A 4 CYS HB3 . 25609 1
50 . 1 1 4 4 CYS CA C 13 59.422 0.000 . . . . . A 4 CYS CA . 25609 1
51 . 1 1 4 4 CYS CB C 13 39.243 0.000 . . . . . A 4 CYS CB . 25609 1
52 . 1 1 4 4 CYS N N 15 122.530 0.000 . . . . . A 4 CYS N . 25609 1
53 . 1 1 5 5 GLN H H 1 8.714 0.003 . . . . . A 5 GLN H . 25609 1
54 . 1 1 5 5 GLN HA H 1 4.662 0.008 . . . . . A 5 GLN HA . 25609 1
55 . 1 1 5 5 GLN HB2 H 1 1.621 0.002 . . . . . A 5 GLN HB2 . 25609 1
56 . 1 1 5 5 GLN HB3 H 1 1.621 0.003 . . . . . A 5 GLN HB3 . 25609 1
57 . 1 1 5 5 GLN HG2 H 1 2.009 0.000 . . . . . A 5 GLN HG2 . 25609 1
58 . 1 1 5 5 GLN HG3 H 1 2.009 0.000 . . . . . A 5 GLN HG3 . 25609 1
59 . 1 1 5 5 GLN HE21 H 1 6.759 0.013 . . . . . A 5 GLN HE21 . 25609 1
60 . 1 1 5 5 GLN HE22 H 1 7.320 0.001 . . . . . A 5 GLN HE22 . 25609 1
61 . 1 1 5 5 GLN CA C 13 54.656 0.000 . . . . . A 5 GLN CA . 25609 1
62 . 1 1 5 5 GLN N N 15 121.642 0.000 . . . . . A 5 GLN N . 25609 1
63 . 1 1 5 5 GLN NE2 N 15 111.114 0.024 . . . . . A 5 GLN NE2 . 25609 1
64 . 1 1 6 6 ARG H H 1 9.116 0.002 . . . . . A 6 ARG H . 25609 1
65 . 1 1 6 6 ARG HA H 1 4.825 0.006 . . . . . A 6 ARG HA . 25609 1
66 . 1 1 6 6 ARG HB2 H 1 1.747 0.013 . . . . . A 6 ARG HB2 . 25609 1
67 . 1 1 6 6 ARG HB3 H 1 1.910 0.007 . . . . . A 6 ARG HB3 . 25609 1
68 . 1 1 6 6 ARG HG2 H 1 1.575 0.009 . . . . . A 6 ARG HG2 . 25609 1
69 . 1 1 6 6 ARG HG3 H 1 1.689 0.004 . . . . . A 6 ARG HG3 . 25609 1
70 . 1 1 6 6 ARG HD2 H 1 2.914 0.006 . . . . . A 6 ARG HD2 . 25609 1
71 . 1 1 6 6 ARG HD3 H 1 3.043 0.008 . . . . . A 6 ARG HD3 . 25609 1
72 . 1 1 6 6 ARG HE H 1 7.019 0.001 . . . . . A 6 ARG HE . 25609 1
73 . 1 1 6 6 ARG CA C 13 56.137 0.000 . . . . . A 6 ARG CA . 25609 1
74 . 1 1 6 6 ARG CB C 13 29.799 0.000 . . . . . A 6 ARG CB . 25609 1
75 . 1 1 6 6 ARG CG C 13 27.111 0.000 . . . . . A 6 ARG CG . 25609 1
76 . 1 1 6 6 ARG CD C 13 43.575 0.014 . . . . . A 6 ARG CD . 25609 1
77 . 1 1 6 6 ARG N N 15 123.745 0.000 . . . . . A 6 ARG N . 25609 1
78 . 1 1 7 7 PRO HA H 1 4.489 0.006 . . . . . A 7 PRO HA . 25609 1
79 . 1 1 7 7 PRO HB2 H 1 2.314 0.002 . . . . . A 7 PRO HB2 . 25609 1
80 . 1 1 7 7 PRO HB3 H 1 1.922 0.007 . . . . . A 7 PRO HB3 . 25609 1
81 . 1 1 7 7 PRO HG2 H 1 1.919 0.004 . . . . . A 7 PRO HG2 . 25609 1
82 . 1 1 7 7 PRO HG3 H 1 2.153 0.010 . . . . . A 7 PRO HG3 . 25609 1
83 . 1 1 7 7 PRO HD2 H 1 3.637 0.002 . . . . . A 7 PRO HD2 . 25609 1
84 . 1 1 7 7 PRO HD3 H 1 3.850 0.004 . . . . . A 7 PRO HD3 . 25609 1
85 . 1 1 7 7 PRO CA C 13 63.361 0.000 . . . . . A 7 PRO CA . 25609 1
86 . 1 1 7 7 PRO CB C 13 31.991 0.002 . . . . . A 7 PRO CB . 25609 1
87 . 1 1 7 7 PRO CG C 13 27.888 0.005 . . . . . A 7 PRO CG . 25609 1
88 . 1 1 7 7 PRO CD C 13 50.593 0.005 . . . . . A 7 PRO CD . 25609 1
89 . 1 1 8 8 SER H H 1 8.637 0.001 . . . . . A 8 SER H . 25609 1
90 . 1 1 8 8 SER HA H 1 4.733 0.018 . . . . . A 8 SER HA . 25609 1
91 . 1 1 8 8 SER HB2 H 1 3.709 0.010 . . . . . A 8 SER HB2 . 25609 1
92 . 1 1 8 8 SER HB3 H 1 4.109 0.007 . . . . . A 8 SER HB3 . 25609 1
93 . 1 1 8 8 SER CA C 13 58.474 0.000 . . . . . A 8 SER CA . 25609 1
94 . 1 1 8 8 SER CB C 13 64.045 0.032 . . . . . A 8 SER CB . 25609 1
95 . 1 1 8 8 SER N N 15 117.681 0.000 . . . . . A 8 SER N . 25609 1
96 . 1 1 9 9 GLY H H 1 10.637 0.002 . . . . . A 9 GLY H . 25609 1
97 . 1 1 9 9 GLY HA2 H 1 3.912 0.006 . . . . . A 9 GLY HA2 . 25609 1
98 . 1 1 9 9 GLY HA3 H 1 4.404 0.007 . . . . . A 9 GLY HA3 . 25609 1
99 . 1 1 9 9 GLY CA C 13 45.348 0.000 . . . . . A 9 GLY CA . 25609 1
100 . 1 1 9 9 GLY N N 15 119.674 0.000 . . . . . A 9 GLY N . 25609 1
101 . 1 1 10 10 THR H H 1 8.190 0.002 . . . . . A 10 THR H . 25609 1
102 . 1 1 10 10 THR HA H 1 4.504 0.006 . . . . . A 10 THR HA . 25609 1
103 . 1 1 10 10 THR HB H 1 4.160 0.004 . . . . . A 10 THR HB . 25609 1
104 . 1 1 10 10 THR HG21 H 1 1.139 0.004 . . . . . A 10 THR HG21 . 25609 1
105 . 1 1 10 10 THR HG22 H 1 1.139 0.004 . . . . . A 10 THR HG22 . 25609 1
106 . 1 1 10 10 THR HG23 H 1 1.139 0.004 . . . . . A 10 THR HG23 . 25609 1
107 . 1 1 10 10 THR CA C 13 62.142 0.000 . . . . . A 10 THR CA . 25609 1
108 . 1 1 10 10 THR CB C 13 70.491 0.000 . . . . . A 10 THR CB . 25609 1
109 . 1 1 11 11 TRP H H 1 8.144 0.002 . . . . . A 11 TRP H . 25609 1
110 . 1 1 11 11 TRP HA H 1 4.127 0.008 . . . . . A 11 TRP HA . 25609 1
111 . 1 1 11 11 TRP HB2 H 1 3.110 0.006 . . . . . A 11 TRP HB2 . 25609 1
112 . 1 1 11 11 TRP HB3 H 1 3.254 0.006 . . . . . A 11 TRP HB3 . 25609 1
113 . 1 1 11 11 TRP HD1 H 1 7.101 0.003 . . . . . A 11 TRP HD1 . 25609 1
114 . 1 1 11 11 TRP HE1 H 1 8.585 0.000 . . . . . A 11 TRP HE1 . 25609 1
115 . 1 1 11 11 TRP HE3 H 1 7.358 0.006 . . . . . A 11 TRP HE3 . 25609 1
116 . 1 1 11 11 TRP HZ2 H 1 7.822 0.007 . . . . . A 11 TRP HZ2 . 25609 1
117 . 1 1 11 11 TRP HZ3 H 1 6.801 0.005 . . . . . A 11 TRP HZ3 . 25609 1
118 . 1 1 11 11 TRP HH2 H 1 7.245 0.004 . . . . . A 11 TRP HH2 . 25609 1
119 . 1 1 11 11 TRP CB C 13 29.039 0.004 . . . . . A 11 TRP CB . 25609 1
120 . 1 1 11 11 TRP CD1 C 13 128.515 0.000 . . . . . A 11 TRP CD1 . 25609 1
121 . 1 1 11 11 TRP CE3 C 13 120.465 0.000 . . . . . A 11 TRP CE3 . 25609 1
122 . 1 1 11 11 TRP CZ2 C 13 114.480 0.000 . . . . . A 11 TRP CZ2 . 25609 1
123 . 1 1 11 11 TRP CZ3 C 13 121.066 0.000 . . . . . A 11 TRP CZ3 . 25609 1
124 . 1 1 11 11 TRP CH2 C 13 124.267 0.000 . . . . . A 11 TRP CH2 . 25609 1
125 . 1 1 11 11 TRP N N 15 125.661 0.000 . . . . . A 11 TRP N . 25609 1
126 . 1 1 11 11 TRP NE1 N 15 127.247 0.000 . . . . . A 11 TRP NE1 . 25609 1
127 . 1 1 12 12 SER H H 1 7.386 0.002 . . . . . A 12 SER H . 25609 1
128 . 1 1 12 12 SER HA H 1 4.636 0.005 . . . . . A 12 SER HA . 25609 1
129 . 1 1 12 12 SER HB2 H 1 3.563 0.006 . . . . . A 12 SER HB2 . 25609 1
130 . 1 1 12 12 SER HB3 H 1 3.565 0.004 . . . . . A 12 SER HB3 . 25609 1
131 . 1 1 12 12 SER CA C 13 56.816 0.000 . . . . . A 12 SER CA . 25609 1
132 . 1 1 12 12 SER CB C 13 64.554 0.000 . . . . . A 12 SER CB . 25609 1
133 . 1 1 12 12 SER N N 15 123.085 0.000 . . . . . A 12 SER N . 25609 1
134 . 1 1 13 13 GLY H H 1 8.411 0.001 . . . . . A 13 GLY H . 25609 1
135 . 1 1 13 13 GLY HA2 H 1 3.887 0.007 . . . . . A 13 GLY HA2 . 25609 1
136 . 1 1 13 13 GLY HA3 H 1 4.176 0.005 . . . . . A 13 GLY HA3 . 25609 1
137 . 1 1 13 13 GLY CA C 13 44.070 0.048 . . . . . A 13 GLY CA . 25609 1
138 . 1 1 13 13 GLY N N 15 111.229 0.000 . . . . . A 13 GLY N . 25609 1
139 . 1 1 14 14 VAL H H 1 8.560 0.004 . . . . . A 14 VAL H . 25609 1
140 . 1 1 14 14 VAL HA H 1 4.048 0.002 . . . . . A 14 VAL HA . 25609 1
141 . 1 1 14 14 VAL HB H 1 2.146 0.005 . . . . . A 14 VAL HB . 25609 1
142 . 1 1 14 14 VAL HG11 H 1 1.089 0.004 . . . . . A 14 VAL HG11 . 25609 1
143 . 1 1 14 14 VAL HG12 H 1 1.089 0.004 . . . . . A 14 VAL HG12 . 25609 1
144 . 1 1 14 14 VAL HG13 H 1 1.089 0.004 . . . . . A 14 VAL HG13 . 25609 1
145 . 1 1 14 14 VAL HG21 H 1 0.978 0.004 . . . . . A 14 VAL HG21 . 25609 1
146 . 1 1 14 14 VAL HG22 H 1 0.978 0.004 . . . . . A 14 VAL HG22 . 25609 1
147 . 1 1 14 14 VAL HG23 H 1 0.978 0.004 . . . . . A 14 VAL HG23 . 25609 1
148 . 1 1 14 14 VAL CA C 13 63.488 0.000 . . . . . A 14 VAL CA . 25609 1
149 . 1 1 14 14 VAL CB C 13 32.699 0.000 . . . . . A 14 VAL CB . 25609 1
150 . 1 1 14 14 VAL CG1 C 13 21.529 0.000 . . . . . A 14 VAL CG1 . 25609 1
151 . 1 1 14 14 VAL CG2 C 13 20.897 0.000 . . . . . A 14 VAL CG2 . 25609 1
152 . 1 1 14 14 VAL N N 15 119.990 0.000 . . . . . A 14 VAL N . 25609 1
153 . 1 1 15 15 CYS H H 1 8.245 0.002 . . . . . A 15 CYS H . 25609 1
154 . 1 1 15 15 CYS HA H 1 4.929 0.005 . . . . . A 15 CYS HA . 25609 1
155 . 1 1 15 15 CYS HB2 H 1 2.913 0.007 . . . . . A 15 CYS HB2 . 25609 1
156 . 1 1 15 15 CYS HB3 H 1 1.868 0.005 . . . . . A 15 CYS HB3 . 25609 1
157 . 1 1 15 15 CYS CA C 13 56.967 0.000 . . . . . A 15 CYS CA . 25609 1
158 . 1 1 15 15 CYS N N 15 127.964 0.000 . . . . . A 15 CYS N . 25609 1
159 . 1 1 16 16 GLY H H 1 8.626 0.004 . . . . . A 16 GLY H . 25609 1
160 . 1 1 16 16 GLY HA2 H 1 3.705 0.012 . . . . . A 16 GLY HA2 . 25609 1
161 . 1 1 16 16 GLY HA3 H 1 4.404 0.007 . . . . . A 16 GLY HA3 . 25609 1
162 . 1 1 16 16 GLY CA C 13 44.758 0.002 . . . . . A 16 GLY CA . 25609 1
163 . 1 1 16 16 GLY N N 15 114.247 0.000 . . . . . A 16 GLY N . 25609 1
164 . 1 1 17 17 ASN H H 1 7.334 0.003 . . . . . A 17 ASN H . 25609 1
165 . 1 1 17 17 ASN HA H 1 4.867 0.006 . . . . . A 17 ASN HA . 25609 1
166 . 1 1 17 17 ASN HB2 H 1 2.818 0.007 . . . . . A 17 ASN HB2 . 25609 1
167 . 1 1 17 17 ASN HB3 H 1 3.035 0.006 . . . . . A 17 ASN HB3 . 25609 1
168 . 1 1 17 17 ASN HD21 H 1 7.111 0.002 . . . . . A 17 ASN HD21 . 25609 1
169 . 1 1 17 17 ASN HD22 H 1 7.893 0.001 . . . . . A 17 ASN HD22 . 25609 1
170 . 1 1 17 17 ASN CA C 13 52.370 0.000 . . . . . A 17 ASN CA . 25609 1
171 . 1 1 17 17 ASN N N 15 118.551 0.000 . . . . . A 17 ASN N . 25609 1
172 . 1 1 17 17 ASN ND2 N 15 113.214 0.000 . . . . . A 17 ASN ND2 . 25609 1
173 . 1 1 18 18 ASN H H 1 9.004 0.001 . . . . . A 18 ASN H . 25609 1
174 . 1 1 18 18 ASN HA H 1 4.246 0.003 . . . . . A 18 ASN HA . 25609 1
175 . 1 1 18 18 ASN HB2 H 1 3.139 0.002 . . . . . A 18 ASN HB2 . 25609 1
176 . 1 1 18 18 ASN HB3 H 1 2.721 0.002 . . . . . A 18 ASN HB3 . 25609 1
177 . 1 1 18 18 ASN HD21 H 1 7.043 0.002 . . . . . A 18 ASN HD21 . 25609 1
178 . 1 1 18 18 ASN HD22 H 1 7.625 0.002 . . . . . A 18 ASN HD22 . 25609 1
179 . 1 1 18 18 ASN N N 15 125.543 0.000 . . . . . A 18 ASN N . 25609 1
180 . 1 1 18 18 ASN ND2 N 15 112.955 0.008 . . . . . A 18 ASN ND2 . 25609 1
181 . 1 1 19 19 ASN H H 1 8.453 0.003 . . . . . A 19 ASN H . 25609 1
182 . 1 1 19 19 ASN HA H 1 4.396 0.007 . . . . . A 19 ASN HA . 25609 1
183 . 1 1 19 19 ASN HB2 H 1 2.815 0.012 . . . . . A 19 ASN HB2 . 25609 1
184 . 1 1 19 19 ASN HB3 H 1 2.908 0.005 . . . . . A 19 ASN HB3 . 25609 1
185 . 1 1 19 19 ASN HD21 H 1 7.109 0.003 . . . . . A 19 ASN HD21 . 25609 1
186 . 1 1 19 19 ASN HD22 H 1 7.751 0.003 . . . . . A 19 ASN HD22 . 25609 1
187 . 1 1 19 19 ASN CA C 13 59.394 0.000 . . . . . A 19 ASN CA . 25609 1
188 . 1 1 19 19 ASN CB C 13 38.153 0.028 . . . . . A 19 ASN CB . 25609 1
189 . 1 1 19 19 ASN N N 15 117.817 0.000 . . . . . A 19 ASN N . 25609 1
190 . 1 1 19 19 ASN ND2 N 15 113.510 0.025 . . . . . A 19 ASN ND2 . 25609 1
191 . 1 1 20 20 ALA H H 1 8.002 0.003 . . . . . A 20 ALA H . 25609 1
192 . 1 1 20 20 ALA HA H 1 4.317 0.003 . . . . . A 20 ALA HA . 25609 1
193 . 1 1 20 20 ALA HB1 H 1 1.770 0.003 . . . . . A 20 ALA HB1 . 25609 1
194 . 1 1 20 20 ALA HB2 H 1 1.770 0.003 . . . . . A 20 ALA HB2 . 25609 1
195 . 1 1 20 20 ALA HB3 H 1 1.770 0.003 . . . . . A 20 ALA HB3 . 25609 1
196 . 1 1 20 20 ALA CA C 13 54.918 0.000 . . . . . A 20 ALA CA . 25609 1
197 . 1 1 20 20 ALA CB C 13 18.471 0.000 . . . . . A 20 ALA CB . 25609 1
198 . 1 1 20 20 ALA N N 15 122.828 0.000 . . . . . A 20 ALA N . 25609 1
199 . 1 1 21 21 CYS H H 1 7.273 0.004 . . . . . A 21 CYS H . 25609 1
200 . 1 1 21 21 CYS HA H 1 4.173 0.009 . . . . . A 21 CYS HA . 25609 1
201 . 1 1 21 21 CYS HB2 H 1 2.200 0.006 . . . . . A 21 CYS HB2 . 25609 1
202 . 1 1 21 21 CYS HB3 H 1 2.088 0.007 . . . . . A 21 CYS HB3 . 25609 1
203 . 1 1 21 21 CYS CA C 13 58.180 0.000 . . . . . A 21 CYS CA . 25609 1
204 . 1 1 21 21 CYS CB C 13 36.910 0.010 . . . . . A 21 CYS CB . 25609 1
205 . 1 1 21 21 CYS N N 15 118.495 0.000 . . . . . A 21 CYS N . 25609 1
206 . 1 1 22 22 LYS H H 1 8.368 0.006 . . . . . A 22 LYS H . 25609 1
207 . 1 1 22 22 LYS HA H 1 3.202 0.008 . . . . . A 22 LYS HA . 25609 1
208 . 1 1 22 22 LYS HB2 H 1 1.924 0.011 . . . . . A 22 LYS HB2 . 25609 1
209 . 1 1 22 22 LYS HB3 H 1 1.924 0.011 . . . . . A 22 LYS HB3 . 25609 1
210 . 1 1 22 22 LYS HG2 H 1 1.220 0.011 . . . . . A 22 LYS HG2 . 25609 1
211 . 1 1 22 22 LYS HG3 H 1 1.304 0.007 . . . . . A 22 LYS HG3 . 25609 1
212 . 1 1 22 22 LYS HD2 H 1 1.732 0.000 . . . . . A 22 LYS HD2 . 25609 1
213 . 1 1 22 22 LYS HD3 H 1 1.732 0.000 . . . . . A 22 LYS HD3 . 25609 1
214 . 1 1 22 22 LYS HE2 H 1 3.037 0.000 . . . . . A 22 LYS HE2 . 25609 1
215 . 1 1 22 22 LYS HE3 H 1 3.037 0.000 . . . . . A 22 LYS HE3 . 25609 1
216 . 1 1 22 22 LYS CA C 13 60.718 0.000 . . . . . A 22 LYS CA . 25609 1
217 . 1 1 22 22 LYS CG C 13 25.174 0.024 . . . . . A 22 LYS CG . 25609 1
218 . 1 1 22 22 LYS CE C 13 42.141 0.000 . . . . . A 22 LYS CE . 25609 1
219 . 1 1 22 22 LYS N N 15 120.732 0.000 . . . . . A 22 LYS N . 25609 1
220 . 1 1 23 23 ASN H H 1 8.311 0.002 . . . . . A 23 ASN H . 25609 1
221 . 1 1 23 23 ASN HA H 1 4.403 0.003 . . . . . A 23 ASN HA . 25609 1
222 . 1 1 23 23 ASN HB2 H 1 2.887 0.003 . . . . . A 23 ASN HB2 . 25609 1
223 . 1 1 23 23 ASN HB3 H 1 2.798 0.003 . . . . . A 23 ASN HB3 . 25609 1
224 . 1 1 23 23 ASN HD21 H 1 6.884 0.002 . . . . . A 23 ASN HD21 . 25609 1
225 . 1 1 23 23 ASN HD22 H 1 7.591 0.001 . . . . . A 23 ASN HD22 . 25609 1
226 . 1 1 23 23 ASN CA C 13 56.202 0.000 . . . . . A 23 ASN CA . 25609 1
227 . 1 1 23 23 ASN N N 15 114.540 0.000 . . . . . A 23 ASN N . 25609 1
228 . 1 1 23 23 ASN ND2 N 15 111.914 0.002 . . . . . A 23 ASN ND2 . 25609 1
229 . 1 1 24 24 GLN H H 1 8.206 0.003 . . . . . A 24 GLN H . 25609 1
230 . 1 1 24 24 GLN HA H 1 4.120 0.004 . . . . . A 24 GLN HA . 25609 1
231 . 1 1 24 24 GLN HB2 H 1 2.385 0.010 . . . . . A 24 GLN HB2 . 25609 1
232 . 1 1 24 24 GLN HB3 H 1 2.586 0.010 . . . . . A 24 GLN HB3 . 25609 1
233 . 1 1 24 24 GLN HG2 H 1 2.530 0.009 . . . . . A 24 GLN HG2 . 25609 1
234 . 1 1 24 24 GLN HG3 H 1 2.590 0.007 . . . . . A 24 GLN HG3 . 25609 1
235 . 1 1 24 24 GLN HE21 H 1 6.579 0.002 . . . . . A 24 GLN HE21 . 25609 1
236 . 1 1 24 24 GLN HE22 H 1 7.813 0.000 . . . . . A 24 GLN HE22 . 25609 1
237 . 1 1 24 24 GLN CA C 13 60.733 0.000 . . . . . A 24 GLN CA . 25609 1
238 . 1 1 24 24 GLN CB C 13 28.107 0.034 . . . . . A 24 GLN CB . 25609 1
239 . 1 1 24 24 GLN CG C 13 34.198 0.000 . . . . . A 24 GLN CG . 25609 1
240 . 1 1 24 24 GLN N N 15 121.346 0.000 . . . . . A 24 GLN N . 25609 1
241 . 1 1 24 24 GLN NE2 N 15 110.340 0.016 . . . . . A 24 GLN NE2 . 25609 1
242 . 1 1 25 25 CYS H H 1 8.745 0.003 . . . . . A 25 CYS H . 25609 1
243 . 1 1 25 25 CYS HA H 1 4.226 0.009 . . . . . A 25 CYS HA . 25609 1
244 . 1 1 25 25 CYS HB2 H 1 2.528 0.010 . . . . . A 25 CYS HB2 . 25609 1
245 . 1 1 25 25 CYS HB3 H 1 2.878 0.002 . . . . . A 25 CYS HB3 . 25609 1
246 . 1 1 25 25 CYS CA C 13 57.322 0.000 . . . . . A 25 CYS CA . 25609 1
247 . 1 1 25 25 CYS CB C 13 36.914 0.028 . . . . . A 25 CYS CB . 25609 1
248 . 1 1 26 26 ILE H H 1 8.185 0.005 . . . . . A 26 ILE H . 25609 1
249 . 1 1 26 26 ILE HA H 1 3.838 0.006 . . . . . A 26 ILE HA . 25609 1
250 . 1 1 26 26 ILE HB H 1 1.724 0.003 . . . . . A 26 ILE HB . 25609 1
251 . 1 1 26 26 ILE HG12 H 1 0.813 0.003 . . . . . A 26 ILE HG12 . 25609 1
252 . 1 1 26 26 ILE HG13 H 1 1.449 0.003 . . . . . A 26 ILE HG13 . 25609 1
253 . 1 1 26 26 ILE HG21 H 1 0.892 0.006 . . . . . A 26 ILE HG21 . 25609 1
254 . 1 1 26 26 ILE HG22 H 1 0.892 0.006 . . . . . A 26 ILE HG22 . 25609 1
255 . 1 1 26 26 ILE HG23 H 1 0.892 0.006 . . . . . A 26 ILE HG23 . 25609 1
256 . 1 1 26 26 ILE HD11 H 1 0.814 0.003 . . . . . A 26 ILE HD11 . 25609 1
257 . 1 1 26 26 ILE HD12 H 1 0.814 0.003 . . . . . A 26 ILE HD12 . 25609 1
258 . 1 1 26 26 ILE HD13 H 1 0.814 0.003 . . . . . A 26 ILE HD13 . 25609 1
259 . 1 1 26 26 ILE CA C 13 65.135 0.000 . . . . . A 26 ILE CA . 25609 1
260 . 1 1 26 26 ILE CB C 13 39.427 0.000 . . . . . A 26 ILE CB . 25609 1
261 . 1 1 26 26 ILE CG1 C 13 28.011 0.005 . . . . . A 26 ILE CG1 . 25609 1
262 . 1 1 26 26 ILE CG2 C 13 16.526 0.000 . . . . . A 26 ILE CG2 . 25609 1
263 . 1 1 26 26 ILE CD1 C 13 14.847 0.000 . . . . . A 26 ILE CD1 . 25609 1
264 . 1 1 26 26 ILE N N 15 119.656 0.000 . . . . . A 26 ILE N . 25609 1
265 . 1 1 27 27 ARG H H 1 8.684 0.002 . . . . . A 27 ARG H . 25609 1
266 . 1 1 27 27 ARG HA H 1 4.130 0.002 . . . . . A 27 ARG HA . 25609 1
267 . 1 1 27 27 ARG HB2 H 1 1.909 0.005 . . . . . A 27 ARG HB2 . 25609 1
268 . 1 1 27 27 ARG HB3 H 1 1.995 0.004 . . . . . A 27 ARG HB3 . 25609 1
269 . 1 1 27 27 ARG HG2 H 1 1.654 0.005 . . . . . A 27 ARG HG2 . 25609 1
270 . 1 1 27 27 ARG HG3 H 1 1.814 0.005 . . . . . A 27 ARG HG3 . 25609 1
271 . 1 1 27 27 ARG HD2 H 1 3.192 0.005 . . . . . A 27 ARG HD2 . 25609 1
272 . 1 1 27 27 ARG HD3 H 1 3.255 0.007 . . . . . A 27 ARG HD3 . 25609 1
273 . 1 1 27 27 ARG HE H 1 7.305 0.002 . . . . . A 27 ARG HE . 25609 1
274 . 1 1 27 27 ARG CA C 13 59.547 0.000 . . . . . A 27 ARG CA . 25609 1
275 . 1 1 27 27 ARG CB C 13 31.079 0.008 . . . . . A 27 ARG CB . 25609 1
276 . 1 1 27 27 ARG CD C 13 43.349 0.005 . . . . . A 27 ARG CD . 25609 1
277 . 1 1 27 27 ARG N N 15 118.058 0.000 . . . . . A 27 ARG N . 25609 1
278 . 1 1 28 28 LEU H H 1 8.567 0.002 . . . . . A 28 LEU H . 25609 1
279 . 1 1 28 28 LEU HA H 1 4.708 0.005 . . . . . A 28 LEU HA . 25609 1
280 . 1 1 28 28 LEU HB2 H 1 1.670 0.004 . . . . . A 28 LEU HB2 . 25609 1
281 . 1 1 28 28 LEU HB3 H 1 2.196 0.001 . . . . . A 28 LEU HB3 . 25609 1
282 . 1 1 28 28 LEU HG H 1 1.769 0.007 . . . . . A 28 LEU HG . 25609 1
283 . 1 1 28 28 LEU HD11 H 1 0.996 0.004 . . . . . A 28 LEU HD11 . 25609 1
284 . 1 1 28 28 LEU HD12 H 1 0.996 0.004 . . . . . A 28 LEU HD12 . 25609 1
285 . 1 1 28 28 LEU HD13 H 1 0.996 0.004 . . . . . A 28 LEU HD13 . 25609 1
286 . 1 1 28 28 LEU HD21 H 1 0.924 0.007 . . . . . A 28 LEU HD21 . 25609 1
287 . 1 1 28 28 LEU HD22 H 1 0.924 0.007 . . . . . A 28 LEU HD22 . 25609 1
288 . 1 1 28 28 LEU HD23 H 1 0.924 0.007 . . . . . A 28 LEU HD23 . 25609 1
289 . 1 1 28 28 LEU CA C 13 55.662 0.000 . . . . . A 28 LEU CA . 25609 1
290 . 1 1 28 28 LEU CB C 13 42.791 0.063 . . . . . A 28 LEU CB . 25609 1
291 . 1 1 28 28 LEU CG C 13 27.852 0.000 . . . . . A 28 LEU CG . 25609 1
292 . 1 1 28 28 LEU CD1 C 13 24.946 0.000 . . . . . A 28 LEU CD1 . 25609 1
293 . 1 1 28 28 LEU CD2 C 13 22.664 0.000 . . . . . A 28 LEU CD2 . 25609 1
294 . 1 1 28 28 LEU N N 15 114.032 0.000 . . . . . A 28 LEU N . 25609 1
295 . 1 1 29 29 GLU H H 1 7.026 0.004 . . . . . A 29 GLU H . 25609 1
296 . 1 1 29 29 GLU HA H 1 4.820 0.004 . . . . . A 29 GLU HA . 25609 1
297 . 1 1 29 29 GLU HB2 H 1 2.651 0.006 . . . . . A 29 GLU HB2 . 25609 1
298 . 1 1 29 29 GLU HB3 H 1 2.761 0.003 . . . . . A 29 GLU HB3 . 25609 1
299 . 1 1 29 29 GLU HG2 H 1 2.283 0.009 . . . . . A 29 GLU HG2 . 25609 1
300 . 1 1 29 29 GLU HG3 H 1 2.375 0.006 . . . . . A 29 GLU HG3 . 25609 1
301 . 1 1 29 29 GLU CB C 13 30.031 0.035 . . . . . A 29 GLU CB . 25609 1
302 . 1 1 29 29 GLU CG C 13 38.455 0.002 . . . . . A 29 GLU CG . 25609 1
303 . 1 1 30 30 LYS H H 1 7.477 0.004 . . . . . A 30 LYS H . 25609 1
304 . 1 1 30 30 LYS HA H 1 4.236 0.003 . . . . . A 30 LYS HA . 25609 1
305 . 1 1 30 30 LYS HB2 H 1 2.152 0.005 . . . . . A 30 LYS HB2 . 25609 1
306 . 1 1 30 30 LYS HB3 H 1 2.246 0.004 . . . . . A 30 LYS HB3 . 25609 1
307 . 1 1 30 30 LYS HG2 H 1 1.430 0.005 . . . . . A 30 LYS HG2 . 25609 1
308 . 1 1 30 30 LYS HG3 H 1 1.429 0.005 . . . . . A 30 LYS HG3 . 25609 1
309 . 1 1 30 30 LYS HD2 H 1 1.725 0.008 . . . . . A 30 LYS HD2 . 25609 1
310 . 1 1 30 30 LYS HD3 H 1 1.738 0.005 . . . . . A 30 LYS HD3 . 25609 1
311 . 1 1 30 30 LYS HE2 H 1 3.059 0.003 . . . . . A 30 LYS HE2 . 25609 1
312 . 1 1 30 30 LYS HE3 H 1 3.059 0.003 . . . . . A 30 LYS HE3 . 25609 1
313 . 1 1 30 30 LYS HZ1 H 1 7.553 0.000 . . . . . A 30 LYS HZ1 . 25609 1
314 . 1 1 30 30 LYS HZ2 H 1 7.553 0.000 . . . . . A 30 LYS HZ2 . 25609 1
315 . 1 1 30 30 LYS HZ3 H 1 7.553 0.000 . . . . . A 30 LYS HZ3 . 25609 1
316 . 1 1 30 30 LYS CA C 13 57.254 0.000 . . . . . A 30 LYS CA . 25609 1
317 . 1 1 30 30 LYS CB C 13 28.627 0.014 . . . . . A 30 LYS CB . 25609 1
318 . 1 1 30 30 LYS CG C 13 25.243 0.000 . . . . . A 30 LYS CG . 25609 1
319 . 1 1 30 30 LYS CD C 13 26.745 0.000 . . . . . A 30 LYS CD . 25609 1
320 . 1 1 30 30 LYS N N 15 112.428 0.000 . . . . . A 30 LYS N . 25609 1
321 . 1 1 31 31 ALA H H 1 7.925 0.001 . . . . . A 31 ALA H . 25609 1
322 . 1 1 31 31 ALA HA H 1 3.988 0.008 . . . . . A 31 ALA HA . 25609 1
323 . 1 1 31 31 ALA HB1 H 1 0.813 0.003 . . . . . A 31 ALA HB1 . 25609 1
324 . 1 1 31 31 ALA HB2 H 1 0.813 0.003 . . . . . A 31 ALA HB2 . 25609 1
325 . 1 1 31 31 ALA HB3 H 1 0.813 0.003 . . . . . A 31 ALA HB3 . 25609 1
326 . 1 1 31 31 ALA CA C 13 56.504 0.000 . . . . . A 31 ALA CA . 25609 1
327 . 1 1 31 31 ALA CB C 13 21.065 0.000 . . . . . A 31 ALA CB . 25609 1
328 . 1 1 31 31 ALA N N 15 120.385 0.000 . . . . . A 31 ALA N . 25609 1
329 . 1 1 32 32 ARG H H 1 8.238 0.002 . . . . . A 32 ARG H . 25609 1
330 . 1 1 32 32 ARG HA H 1 4.465 0.008 . . . . . A 32 ARG HA . 25609 1
331 . 1 1 32 32 ARG HB2 H 1 1.617 0.006 . . . . . A 32 ARG HB2 . 25609 1
332 . 1 1 32 32 ARG HB3 H 1 1.810 0.014 . . . . . A 32 ARG HB3 . 25609 1
333 . 1 1 32 32 ARG HG2 H 1 1.695 0.007 . . . . . A 32 ARG HG2 . 25609 1
334 . 1 1 32 32 ARG HG3 H 1 1.756 0.000 . . . . . A 32 ARG HG3 . 25609 1
335 . 1 1 32 32 ARG HD2 H 1 3.246 0.011 . . . . . A 32 ARG HD2 . 25609 1
336 . 1 1 32 32 ARG HD3 H 1 3.248 0.007 . . . . . A 32 ARG HD3 . 25609 1
337 . 1 1 32 32 ARG HE H 1 7.451 0.006 . . . . . A 32 ARG HE . 25609 1
338 . 1 1 32 32 ARG CA C 13 55.425 0.000 . . . . . A 32 ARG CA . 25609 1
339 . 1 1 32 32 ARG CB C 13 31.652 0.022 . . . . . A 32 ARG CB . 25609 1
340 . 1 1 32 32 ARG CD C 13 42.153 0.015 . . . . . A 32 ARG CD . 25609 1
341 . 1 1 32 32 ARG N N 15 113.732 0.000 . . . . . A 32 ARG N . 25609 1
342 . 1 1 33 33 HIS H H 1 7.678 0.002 . . . . . A 33 HIS H . 25609 1
343 . 1 1 33 33 HIS HA H 1 4.611 0.011 . . . . . A 33 HIS HA . 25609 1
344 . 1 1 33 33 HIS HB2 H 1 2.417 0.004 . . . . . A 33 HIS HB2 . 25609 1
345 . 1 1 33 33 HIS HB3 H 1 3.106 0.012 . . . . . A 33 HIS HB3 . 25609 1
346 . 1 1 33 33 HIS HD2 H 1 5.918 0.002 . . . . . A 33 HIS HD2 . 25609 1
347 . 1 1 33 33 HIS HE1 H 1 7.757 0.003 . . . . . A 33 HIS HE1 . 25609 1
348 . 1 1 33 33 HIS CA C 13 54.675 0.000 . . . . . A 33 HIS CA . 25609 1
349 . 1 1 33 33 HIS CB C 13 32.706 0.000 . . . . . A 33 HIS CB . 25609 1
350 . 1 1 33 33 HIS CD2 C 13 118.843 0.000 . . . . . A 33 HIS CD2 . 25609 1
351 . 1 1 33 33 HIS CE1 C 13 139.201 0.000 . . . . . A 33 HIS CE1 . 25609 1
352 . 1 1 33 33 HIS N N 15 113.719 0.000 . . . . . A 33 HIS N . 25609 1
353 . 1 1 34 34 GLY H H 1 6.313 0.004 . . . . . A 34 GLY H . 25609 1
354 . 1 1 34 34 GLY HA2 H 1 3.847 0.012 . . . . . A 34 GLY HA2 . 25609 1
355 . 1 1 34 34 GLY HA3 H 1 5.293 0.006 . . . . . A 34 GLY HA3 . 25609 1
356 . 1 1 34 34 GLY CA C 13 46.560 0.054 . . . . . A 34 GLY CA . 25609 1
357 . 1 1 34 34 GLY N N 15 110.099 0.000 . . . . . A 34 GLY N . 25609 1
358 . 1 1 35 35 SER H H 1 9.047 0.002 . . . . . A 35 SER H . 25609 1
359 . 1 1 35 35 SER HA H 1 4.127 0.013 . . . . . A 35 SER HA . 25609 1
360 . 1 1 35 35 SER HB2 H 1 3.725 0.000 . . . . . A 35 SER HB2 . 25609 1
361 . 1 1 35 35 SER HB3 H 1 3.725 0.000 . . . . . A 35 SER HB3 . 25609 1
362 . 1 1 35 35 SER CA C 13 58.325 0.000 . . . . . A 35 SER CA . 25609 1
363 . 1 1 35 35 SER CB C 13 64.988 0.000 . . . . . A 35 SER CB . 25609 1
364 . 1 1 35 35 SER N N 15 113.340 0.000 . . . . . A 35 SER N . 25609 1
365 . 1 1 36 36 CYS H H 1 8.551 0.003 . . . . . A 36 CYS H . 25609 1
366 . 1 1 36 36 CYS HA H 1 5.487 0.004 . . . . . A 36 CYS HA . 25609 1
367 . 1 1 36 36 CYS HB2 H 1 2.755 0.008 . . . . . A 36 CYS HB2 . 25609 1
368 . 1 1 36 36 CYS HB3 H 1 2.850 0.004 . . . . . A 36 CYS HB3 . 25609 1
369 . 1 1 36 36 CYS CA C 13 51.982 0.000 . . . . . A 36 CYS CA . 25609 1
370 . 1 1 36 36 CYS CB C 13 36.289 0.006 . . . . . A 36 CYS CB . 25609 1
371 . 1 1 36 36 CYS N N 15 120.662 0.000 . . . . . A 36 CYS N . 25609 1
372 . 1 1 37 37 ASN H H 1 9.115 0.002 . . . . . A 37 ASN H . 25609 1
373 . 1 1 37 37 ASN HA H 1 4.958 0.010 . . . . . A 37 ASN HA . 25609 1
374 . 1 1 37 37 ASN HB2 H 1 2.751 0.003 . . . . . A 37 ASN HB2 . 25609 1
375 . 1 1 37 37 ASN HB3 H 1 2.751 0.003 . . . . . A 37 ASN HB3 . 25609 1
376 . 1 1 37 37 ASN CA C 13 51.227 0.000 . . . . . A 37 ASN CA . 25609 1
377 . 1 1 37 37 ASN N N 15 121.719 0.000 . . . . . A 37 ASN N . 25609 1
378 . 1 1 38 38 TYR H H 1 8.770 0.004 . . . . . A 38 TYR H . 25609 1
379 . 1 1 38 38 TYR HA H 1 4.252 0.004 . . . . . A 38 TYR HA . 25609 1
380 . 1 1 38 38 TYR HB2 H 1 2.578 0.012 . . . . . A 38 TYR HB2 . 25609 1
381 . 1 1 38 38 TYR HB3 H 1 3.030 0.010 . . . . . A 38 TYR HB3 . 25609 1
382 . 1 1 38 38 TYR HD1 H 1 6.601 0.011 . . . . . A 38 TYR HD1 . 25609 1
383 . 1 1 38 38 TYR HD2 H 1 6.601 0.011 . . . . . A 38 TYR HD2 . 25609 1
384 . 1 1 38 38 TYR HE1 H 1 6.695 0.010 . . . . . A 38 TYR HE1 . 25609 1
385 . 1 1 38 38 TYR HE2 H 1 6.695 0.010 . . . . . A 38 TYR HE2 . 25609 1
386 . 1 1 38 38 TYR CB C 13 37.960 0.042 . . . . . A 38 TYR CB . 25609 1
387 . 1 1 38 38 TYR CD1 C 13 132.553 0.000 . . . . . A 38 TYR CD1 . 25609 1
388 . 1 1 38 38 TYR CD2 C 13 132.553 0.000 . . . . . A 38 TYR CD2 . 25609 1
389 . 1 1 38 38 TYR CE1 C 13 117.713 0.000 . . . . . A 38 TYR CE1 . 25609 1
390 . 1 1 38 38 TYR CE2 C 13 117.713 0.000 . . . . . A 38 TYR CE2 . 25609 1
391 . 1 1 38 38 TYR N N 15 121.468 0.000 . . . . . A 38 TYR N . 25609 1
392 . 1 1 39 39 VAL H H 1 7.708 0.003 . . . . . A 39 VAL H . 25609 1
393 . 1 1 39 39 VAL HA H 1 3.899 0.007 . . . . . A 39 VAL HA . 25609 1
394 . 1 1 39 39 VAL HB H 1 1.888 0.006 . . . . . A 39 VAL HB . 25609 1
395 . 1 1 39 39 VAL HG11 H 1 0.872 0.004 . . . . . A 39 VAL HG11 . 25609 1
396 . 1 1 39 39 VAL HG12 H 1 0.872 0.004 . . . . . A 39 VAL HG12 . 25609 1
397 . 1 1 39 39 VAL HG13 H 1 0.872 0.004 . . . . . A 39 VAL HG13 . 25609 1
398 . 1 1 39 39 VAL HG21 H 1 0.871 0.003 . . . . . A 39 VAL HG21 . 25609 1
399 . 1 1 39 39 VAL HG22 H 1 0.871 0.003 . . . . . A 39 VAL HG22 . 25609 1
400 . 1 1 39 39 VAL HG23 H 1 0.871 0.003 . . . . . A 39 VAL HG23 . 25609 1
401 . 1 1 39 39 VAL CA C 13 61.802 0.000 . . . . . A 39 VAL CA . 25609 1
402 . 1 1 39 39 VAL CB C 13 32.993 0.000 . . . . . A 39 VAL CB . 25609 1
403 . 1 1 39 39 VAL CG1 C 13 21.162 0.000 . . . . . A 39 VAL CG1 . 25609 1
404 . 1 1 39 39 VAL CG2 C 13 20.240 0.000 . . . . . A 39 VAL CG2 . 25609 1
405 . 1 1 39 39 VAL N N 15 128.297 0.000 . . . . . A 39 VAL N . 25609 1
406 . 1 1 40 40 PHE H H 1 8.445 0.002 . . . . . A 40 PHE H . 25609 1
407 . 1 1 40 40 PHE HA H 1 3.968 0.005 . . . . . A 40 PHE HA . 25609 1
408 . 1 1 40 40 PHE HB2 H 1 2.891 0.007 . . . . . A 40 PHE HB2 . 25609 1
409 . 1 1 40 40 PHE HB3 H 1 3.019 0.006 . . . . . A 40 PHE HB3 . 25609 1
410 . 1 1 40 40 PHE HD1 H 1 7.304 0.006 . . . . . A 40 PHE HD1 . 25609 1
411 . 1 1 40 40 PHE HD2 H 1 7.304 0.006 . . . . . A 40 PHE HD2 . 25609 1
412 . 1 1 40 40 PHE HE1 H 1 7.419 0.005 . . . . . A 40 PHE HE1 . 25609 1
413 . 1 1 40 40 PHE HE2 H 1 7.419 0.005 . . . . . A 40 PHE HE2 . 25609 1
414 . 1 1 40 40 PHE CD1 C 13 132.180 0.000 . . . . . A 40 PHE CD1 . 25609 1
415 . 1 1 40 40 PHE CD2 C 13 132.180 0.000 . . . . . A 40 PHE CD2 . 25609 1
416 . 1 1 40 40 PHE CE1 C 13 132.347 0.000 . . . . . A 40 PHE CE1 . 25609 1
417 . 1 1 40 40 PHE CE2 C 13 132.347 0.000 . . . . . A 40 PHE CE2 . 25609 1
418 . 1 1 40 40 PHE N N 15 125.402 0.000 . . . . . A 40 PHE N . 25609 1
419 . 1 1 41 41 PRO HA H 1 3.875 0.003 . . . . . A 41 PRO HA . 25609 1
420 . 1 1 41 41 PRO HB2 H 1 1.980 0.006 . . . . . A 41 PRO HB2 . 25609 1
421 . 1 1 41 41 PRO HB3 H 1 1.018 0.022 . . . . . A 41 PRO HB3 . 25609 1
422 . 1 1 41 41 PRO HG2 H 1 1.504 0.004 . . . . . A 41 PRO HG2 . 25609 1
423 . 1 1 41 41 PRO HG3 H 1 1.712 0.004 . . . . . A 41 PRO HG3 . 25609 1
424 . 1 1 41 41 PRO HD2 H 1 3.281 0.009 . . . . . A 41 PRO HD2 . 25609 1
425 . 1 1 41 41 PRO HD3 H 1 3.356 0.002 . . . . . A 41 PRO HD3 . 25609 1
426 . 1 1 41 41 PRO CA C 13 64.282 0.000 . . . . . A 41 PRO CA . 25609 1
427 . 1 1 41 41 PRO CB C 13 33.413 0.007 . . . . . A 41 PRO CB . 25609 1
428 . 1 1 41 41 PRO CG C 13 24.013 0.024 . . . . . A 41 PRO CG . 25609 1
429 . 1 1 41 41 PRO CD C 13 49.066 0.049 . . . . . A 41 PRO CD . 25609 1
430 . 1 1 42 42 ALA H H 1 8.286 0.003 . . . . . A 42 ALA H . 25609 1
431 . 1 1 42 42 ALA HA H 1 4.752 0.008 . . . . . A 42 ALA HA . 25609 1
432 . 1 1 42 42 ALA HB1 H 1 1.326 0.003 . . . . . A 42 ALA HB1 . 25609 1
433 . 1 1 42 42 ALA HB2 H 1 1.326 0.003 . . . . . A 42 ALA HB2 . 25609 1
434 . 1 1 42 42 ALA HB3 H 1 1.326 0.003 . . . . . A 42 ALA HB3 . 25609 1
435 . 1 1 42 42 ALA CA C 13 51.325 0.000 . . . . . A 42 ALA CA . 25609 1
436 . 1 1 42 42 ALA CB C 13 22.128 0.000 . . . . . A 42 ALA CB . 25609 1
437 . 1 1 42 42 ALA N N 15 128.282 0.000 . . . . . A 42 ALA N . 25609 1
438 . 1 1 43 43 HIS H H 1 8.656 0.004 . . . . . A 43 HIS H . 25609 1
439 . 1 1 43 43 HIS HA H 1 4.942 0.007 . . . . . A 43 HIS HA . 25609 1
440 . 1 1 43 43 HIS HB2 H 1 3.163 0.013 . . . . . A 43 HIS HB2 . 25609 1
441 . 1 1 43 43 HIS HB3 H 1 3.309 0.009 . . . . . A 43 HIS HB3 . 25609 1
442 . 1 1 43 43 HIS HD2 H 1 7.327 0.002 . . . . . A 43 HIS HD2 . 25609 1
443 . 1 1 43 43 HIS HE1 H 1 8.274 0.000 . . . . . A 43 HIS HE1 . 25609 1
444 . 1 1 43 43 HIS CA C 13 55.599 0.000 . . . . . A 43 HIS CA . 25609 1
445 . 1 1 43 43 HIS CB C 13 29.310 0.023 . . . . . A 43 HIS CB . 25609 1
446 . 1 1 43 43 HIS CD2 C 13 119.827 0.000 . . . . . A 43 HIS CD2 . 25609 1
447 . 1 1 43 43 HIS CE1 C 13 136.296 0.000 . . . . . A 43 HIS CE1 . 25609 1
448 . 1 1 43 43 HIS N N 15 118.357 0.000 . . . . . A 43 HIS N . 25609 1
449 . 1 1 44 44 LYS H H 1 8.786 0.003 . . . . . A 44 LYS H . 25609 1
450 . 1 1 44 44 LYS HA H 1 4.662 0.003 . . . . . A 44 LYS HA . 25609 1
451 . 1 1 44 44 LYS HB2 H 1 1.884 0.003 . . . . . A 44 LYS HB2 . 25609 1
452 . 1 1 44 44 LYS HB3 H 1 1.542 0.008 . . . . . A 44 LYS HB3 . 25609 1
453 . 1 1 44 44 LYS HG2 H 1 1.409 0.004 . . . . . A 44 LYS HG2 . 25609 1
454 . 1 1 44 44 LYS HG3 H 1 1.510 0.008 . . . . . A 44 LYS HG3 . 25609 1
455 . 1 1 44 44 LYS HD2 H 1 1.670 0.002 . . . . . A 44 LYS HD2 . 25609 1
456 . 1 1 44 44 LYS HD3 H 1 1.670 0.001 . . . . . A 44 LYS HD3 . 25609 1
457 . 1 1 44 44 LYS HE2 H 1 2.954 0.006 . . . . . A 44 LYS HE2 . 25609 1
458 . 1 1 44 44 LYS HE3 H 1 2.954 0.006 . . . . . A 44 LYS HE3 . 25609 1
459 . 1 1 44 44 LYS HZ1 H 1 7.651 0.006 . . . . . A 44 LYS HZ1 . 25609 1
460 . 1 1 44 44 LYS HZ2 H 1 7.651 0.006 . . . . . A 44 LYS HZ2 . 25609 1
461 . 1 1 44 44 LYS HZ3 H 1 7.651 0.006 . . . . . A 44 LYS HZ3 . 25609 1
462 . 1 1 44 44 LYS CA C 13 54.715 0.000 . . . . . A 44 LYS CA . 25609 1
463 . 1 1 44 44 LYS CB C 13 35.890 0.039 . . . . . A 44 LYS CB . 25609 1
464 . 1 1 44 44 LYS CD C 13 28.929 0.000 . . . . . A 44 LYS CD . 25609 1
465 . 1 1 44 44 LYS CE C 13 41.793 0.000 . . . . . A 44 LYS CE . 25609 1
466 . 1 1 44 44 LYS N N 15 124.500 0.000 . . . . . A 44 LYS N . 25609 1
467 . 1 1 45 45 CYS H H 1 9.194 0.002 . . . . . A 45 CYS H . 25609 1
468 . 1 1 45 45 CYS HA H 1 4.720 0.007 . . . . . A 45 CYS HA . 25609 1
469 . 1 1 45 45 CYS HB2 H 1 1.590 0.009 . . . . . A 45 CYS HB2 . 25609 1
470 . 1 1 45 45 CYS HB3 H 1 2.200 0.005 . . . . . A 45 CYS HB3 . 25609 1
471 . 1 1 45 45 CYS CB C 13 35.576 0.069 . . . . . A 45 CYS CB . 25609 1
472 . 1 1 45 45 CYS N N 15 120.407 0.000 . . . . . A 45 CYS N . 25609 1
473 . 1 1 46 46 ILE H H 1 8.734 0.005 . . . . . A 46 ILE H . 25609 1
474 . 1 1 46 46 ILE HA H 1 4.207 0.009 . . . . . A 46 ILE HA . 25609 1
475 . 1 1 46 46 ILE HB H 1 2.093 0.002 . . . . . A 46 ILE HB . 25609 1
476 . 1 1 46 46 ILE HG12 H 1 1.287 0.005 . . . . . A 46 ILE HG12 . 25609 1
477 . 1 1 46 46 ILE HG13 H 1 1.548 0.005 . . . . . A 46 ILE HG13 . 25609 1
478 . 1 1 46 46 ILE HG21 H 1 0.450 0.004 . . . . . A 46 ILE HG21 . 25609 1
479 . 1 1 46 46 ILE HG22 H 1 0.450 0.004 . . . . . A 46 ILE HG22 . 25609 1
480 . 1 1 46 46 ILE HG23 H 1 0.450 0.004 . . . . . A 46 ILE HG23 . 25609 1
481 . 1 1 46 46 ILE HD11 H 1 0.597 0.003 . . . . . A 46 ILE HD11 . 25609 1
482 . 1 1 46 46 ILE HD12 H 1 0.597 0.003 . . . . . A 46 ILE HD12 . 25609 1
483 . 1 1 46 46 ILE HD13 H 1 0.597 0.003 . . . . . A 46 ILE HD13 . 25609 1
484 . 1 1 46 46 ILE CA C 13 59.294 0.000 . . . . . A 46 ILE CA . 25609 1
485 . 1 1 46 46 ILE CB C 13 37.466 0.000 . . . . . A 46 ILE CB . 25609 1
486 . 1 1 46 46 ILE CG1 C 13 27.008 0.082 . . . . . A 46 ILE CG1 . 25609 1
487 . 1 1 46 46 ILE CG2 C 13 17.707 0.000 . . . . . A 46 ILE CG2 . 25609 1
488 . 1 1 46 46 ILE CD1 C 13 9.536 0.000 . . . . . A 46 ILE CD1 . 25609 1
489 . 1 1 47 47 CYS H H 1 8.575 0.004 . . . . . A 47 CYS H . 25609 1
490 . 1 1 47 47 CYS HA H 1 5.382 0.003 . . . . . A 47 CYS HA . 25609 1
491 . 1 1 47 47 CYS HB2 H 1 2.746 0.005 . . . . . A 47 CYS HB2 . 25609 1
492 . 1 1 47 47 CYS HB3 H 1 3.007 0.002 . . . . . A 47 CYS HB3 . 25609 1
493 . 1 1 47 47 CYS CA C 13 51.196 0.000 . . . . . A 47 CYS CA . 25609 1
494 . 1 1 47 47 CYS N N 15 120.379 0.000 . . . . . A 47 CYS N . 25609 1
495 . 1 1 48 48 TYR H H 1 7.991 0.002 . . . . . A 48 TYR H . 25609 1
496 . 1 1 48 48 TYR HA H 1 5.304 0.005 . . . . . A 48 TYR HA . 25609 1
497 . 1 1 48 48 TYR HB2 H 1 2.677 0.006 . . . . . A 48 TYR HB2 . 25609 1
498 . 1 1 48 48 TYR HB3 H 1 2.488 0.003 . . . . . A 48 TYR HB3 . 25609 1
499 . 1 1 48 48 TYR HD1 H 1 6.746 0.003 . . . . . A 48 TYR HD1 . 25609 1
500 . 1 1 48 48 TYR HD2 H 1 6.746 0.003 . . . . . A 48 TYR HD2 . 25609 1
501 . 1 1 48 48 TYR HE1 H 1 6.713 0.000 . . . . . A 48 TYR HE1 . 25609 1
502 . 1 1 48 48 TYR HE2 H 1 6.713 0.000 . . . . . A 48 TYR HE2 . 25609 1
503 . 1 1 48 48 TYR CA C 13 56.650 0.000 . . . . . A 48 TYR CA . 25609 1
504 . 1 1 48 48 TYR CB C 13 40.802 0.019 . . . . . A 48 TYR CB . 25609 1
505 . 1 1 48 48 TYR CD1 C 13 132.348 0.000 . . . . . A 48 TYR CD1 . 25609 1
506 . 1 1 48 48 TYR CD2 C 13 132.348 0.000 . . . . . A 48 TYR CD2 . 25609 1
507 . 1 1 48 48 TYR CE1 C 13 118.653 0.000 . . . . . A 48 TYR CE1 . 25609 1
508 . 1 1 48 48 TYR CE2 C 13 118.653 0.000 . . . . . A 48 TYR CE2 . 25609 1
509 . 1 1 48 48 TYR N N 15 117.509 0.000 . . . . . A 48 TYR N . 25609 1
510 . 1 1 49 49 PHE H H 1 9.213 0.002 . . . . . A 49 PHE H . 25609 1
511 . 1 1 49 49 PHE HA H 1 4.938 0.004 . . . . . A 49 PHE HA . 25609 1
512 . 1 1 49 49 PHE HB2 H 1 3.287 0.001 . . . . . A 49 PHE HB2 . 25609 1
513 . 1 1 49 49 PHE HB3 H 1 2.691 0.003 . . . . . A 49 PHE HB3 . 25609 1
514 . 1 1 49 49 PHE HD1 H 1 7.216 0.001 . . . . . A 49 PHE HD1 . 25609 1
515 . 1 1 49 49 PHE HD2 H 1 7.216 0.001 . . . . . A 49 PHE HD2 . 25609 1
516 . 1 1 49 49 PHE HE1 H 1 7.425 0.010 . . . . . A 49 PHE HE1 . 25609 1
517 . 1 1 49 49 PHE HE2 H 1 7.425 0.010 . . . . . A 49 PHE HE2 . 25609 1
518 . 1 1 49 49 PHE CA C 13 55.712 0.000 . . . . . A 49 PHE CA . 25609 1
519 . 1 1 49 49 PHE CD1 C 13 131.871 0.000 . . . . . A 49 PHE CD1 . 25609 1
520 . 1 1 49 49 PHE CD2 C 13 131.871 0.000 . . . . . A 49 PHE CD2 . 25609 1
521 . 1 1 49 49 PHE CE1 C 13 131.755 0.000 . . . . . A 49 PHE CE1 . 25609 1
522 . 1 1 49 49 PHE CE2 C 13 131.755 0.000 . . . . . A 49 PHE CE2 . 25609 1
523 . 1 1 49 49 PHE N N 15 121.950 0.000 . . . . . A 49 PHE N . 25609 1
524 . 1 1 50 50 PRO HA H 1 4.870 0.007 . . . . . A 50 PRO HA . 25609 1
525 . 1 1 50 50 PRO HB2 H 1 2.376 0.006 . . . . . A 50 PRO HB2 . 25609 1
526 . 1 1 50 50 PRO HB3 H 1 2.109 0.003 . . . . . A 50 PRO HB3 . 25609 1
527 . 1 1 50 50 PRO HG2 H 1 1.944 0.006 . . . . . A 50 PRO HG2 . 25609 1
528 . 1 1 50 50 PRO HG3 H 1 2.376 0.003 . . . . . A 50 PRO HG3 . 25609 1
529 . 1 1 50 50 PRO HD2 H 1 3.804 0.007 . . . . . A 50 PRO HD2 . 25609 1
530 . 1 1 50 50 PRO HD3 H 1 4.110 0.005 . . . . . A 50 PRO HD3 . 25609 1
531 . 1 1 50 50 PRO CA C 13 63.696 0.000 . . . . . A 50 PRO CA . 25609 1
532 . 1 1 50 50 PRO CB C 13 31.919 0.049 . . . . . A 50 PRO CB . 25609 1
533 . 1 1 50 50 PRO CG C 13 28.048 0.008 . . . . . A 50 PRO CG . 25609 1
534 . 1 1 50 50 PRO CD C 13 51.025 0.057 . . . . . A 50 PRO CD . 25609 1
535 . 1 1 51 51 CYS H H 1 8.354 0.001 . . . . . A 51 CYS H . 25609 1
536 . 1 1 51 51 CYS HA H 1 4.548 0.003 . . . . . A 51 CYS HA . 25609 1
537 . 1 1 51 51 CYS HB2 H 1 3.377 0.006 . . . . . A 51 CYS HB2 . 25609 1
538 . 1 1 51 51 CYS HB3 H 1 3.197 0.004 . . . . . A 51 CYS HB3 . 25609 1
539 . 1 1 51 51 CYS CA C 13 56.585 0.000 . . . . . A 51 CYS CA . 25609 1
540 . 1 1 51 51 CYS N N 15 126.457 0.000 . . . . . A 51 CYS N . 25609 1
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