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 26004
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Standard
_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 '3D HNCO' 1 $13C-15N isotropic 26004 1
2 'HNCACO (H[N[ca[CO]]])' 1 $13C-15N isotropic 26004 1
3 'HNCOCACB (H[N[co[{CA|ca[C]}]]])' 1 $13C-15N isotropic 26004 1
4 '3D HNCACB' 1 $13C-15N isotropic 26004 1
5 '2D 1H-13C HSQC/HMQC' 1 $13C-15N isotropic 26004 1
6 '2D 1H-13C HSQC/HMQC' 1 $13C-15N isotropic 26004 1
7 '2D 1H-13C HSQC/HMQC' 1 $13C-15N isotropic 26004 1
8 '2D 1H-13C HSQC/HMQC' 1 $13C-15N isotropic 26004 1
15 '2D 1H-15N HSQC/HMQC' 1 $13C-15N isotropic 26004 1
16 '3D HCCH-TOCSY' 1 $13C-15N isotropic 26004 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $CcpNmr_Analysis . . 26004 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 1 1 ASP HA H 1 4.197 0.004 . 1 . . . . . 1 ASP HA . 26004 1
2 . 1 1 1 1 ASP HB2 H 1 2.641 0.006 . 2 . . . . . 1 ASP HB2 . 26004 1
3 . 1 1 1 1 ASP HB3 H 1 2.783 0.002 . 2 . . . . . 1 ASP HB3 . 26004 1
4 . 1 1 1 1 ASP C C 13 172.190 0.000 . 1 . . . . . 1 ASP C . 26004 1
5 . 1 1 1 1 ASP CA C 13 53.634 0.022 . 1 . . . . . 1 ASP CA . 26004 1
6 . 1 1 1 1 ASP CB C 13 39.916 0.005 . 1 . . . . . 1 ASP CB . 26004 1
7 . 1 1 2 2 GLU H H 1 8.706 0.000 . 1 . . . . . 2 GLU H . 26004 1
8 . 1 1 2 2 GLU HA H 1 4.358 0.004 . 1 . . . . . 2 GLU HA . 26004 1
9 . 1 1 2 2 GLU HB2 H 1 2.013 0.002 . 2 . . . . . 2 GLU HB2 . 26004 1
10 . 1 1 2 2 GLU HB3 H 1 1.864 0.001 . 2 . . . . . 2 GLU HB3 . 26004 1
11 . 1 1 2 2 GLU HG2 H 1 2.212 0.002 . 1 . . . . . 2 GLU HG2 . 26004 1
12 . 1 1 2 2 GLU HG3 H 1 2.212 0.002 . 1 . . . . . 2 GLU HG3 . 26004 1
13 . 1 1 2 2 GLU C C 13 175.803 0.000 . 1 . . . . . 2 GLU C . 26004 1
14 . 1 1 2 2 GLU CA C 13 56.209 0.008 . 1 . . . . . 2 GLU CA . 26004 1
15 . 1 1 2 2 GLU CB C 13 29.850 0.005 . 1 . . . . . 2 GLU CB . 26004 1
16 . 1 1 2 2 GLU CG C 13 35.745 0.004 . 1 . . . . . 2 GLU CG . 26004 1
17 . 1 1 2 2 GLU N N 15 120.817 0.004 . 1 . . . . . 2 GLU N . 26004 1
18 . 1 1 3 3 THR H H 1 8.244 0.003 . 1 . . . . . 3 THR H . 26004 1
19 . 1 1 3 3 THR HA H 1 4.338 0.015 . 1 . . . . . 3 THR HA . 26004 1
20 . 1 1 3 3 THR HB H 1 4.019 0.014 . 1 . . . . . 3 THR HB . 26004 1
21 . 1 1 3 3 THR HG21 H 1 1.125 0.007 . 1 . . . . . 3 THR HG21 . 26004 1
22 . 1 1 3 3 THR HG22 H 1 1.125 0.007 . 1 . . . . . 3 THR HG22 . 26004 1
23 . 1 1 3 3 THR HG23 H 1 1.125 0.007 . 1 . . . . . 3 THR HG23 . 26004 1
24 . 1 1 3 3 THR C C 13 172.835 0.000 . 1 . . . . . 3 THR C . 26004 1
25 . 1 1 3 3 THR CA C 13 59.817 0.045 . 1 . . . . . 3 THR CA . 26004 1
26 . 1 1 3 3 THR CB C 13 69.665 0.039 . 1 . . . . . 3 THR CB . 26004 1
27 . 1 1 3 3 THR CG2 C 13 21.442 0.014 . 1 . . . . . 3 THR CG2 . 26004 1
28 . 1 1 3 3 THR N N 15 118.243 0.041 . 1 . . . . . 3 THR N . 26004 1
29 . 1 1 4 4 PRO HA H 1 4.282 0.006 . 1 . . . . . 4 PRO HA . 26004 1
30 . 1 1 4 4 PRO HB2 H 1 1.830 0.003 . 2 . . . . . 4 PRO HB2 . 26004 1
31 . 1 1 4 4 PRO HB3 H 1 2.077 0.006 . 2 . . . . . 4 PRO HB3 . 26004 1
32 . 1 1 4 4 PRO HG2 H 1 1.694 0.003 . 2 . . . . . 4 PRO HG2 . 26004 1
33 . 1 1 4 4 PRO HG3 H 1 1.756 0.003 . 2 . . . . . 4 PRO HG3 . 26004 1
34 . 1 1 4 4 PRO HD2 H 1 3.230 0.002 . 2 . . . . . 4 PRO HD2 . 26004 1
35 . 1 1 4 4 PRO HD3 H 1 3.252 0.001 . 2 . . . . . 4 PRO HD3 . 26004 1
36 . 1 1 4 4 PRO C C 13 176.598 0.047 . 1 . . . . . 4 PRO C . 26004 1
37 . 1 1 4 4 PRO CA C 13 63.192 0.042 . 1 . . . . . 4 PRO CA . 26004 1
38 . 1 1 4 4 PRO CB C 13 31.970 0.022 . 1 . . . . . 4 PRO CB . 26004 1
39 . 1 1 4 4 PRO CG C 13 27.136 0.024 . 1 . . . . . 4 PRO CG . 26004 1
40 . 1 1 4 4 PRO CD C 13 50.587 0.000 . 1 . . . . . 4 PRO CD . 26004 1
41 . 1 1 5 5 ASP H H 1 8.340 0.003 . 1 . . . . . 5 ASP H . 26004 1
42 . 1 1 5 5 ASP HA H 1 4.424 0.004 . 1 . . . . . 5 ASP HA . 26004 1
43 . 1 1 5 5 ASP HB2 H 1 2.533 0.007 . 2 . . . . . 5 ASP HB2 . 26004 1
44 . 1 1 5 5 ASP HB3 H 1 2.642 0.004 . 2 . . . . . 5 ASP HB3 . 26004 1
45 . 1 1 5 5 ASP C C 13 175.799 0.000 . 1 . . . . . 5 ASP C . 26004 1
46 . 1 1 5 5 ASP CA C 13 54.571 0.047 . 1 . . . . . 5 ASP CA . 26004 1
47 . 1 1 5 5 ASP CB C 13 40.871 0.052 . 1 . . . . . 5 ASP CB . 26004 1
48 . 1 1 5 5 ASP N N 15 119.903 0.043 . 1 . . . . . 5 ASP N . 26004 1
49 . 1 1 6 6 GLU H H 1 7.971 0.003 . 1 . . . . . 6 GLU H . 26004 1
50 . 1 1 6 6 GLU HA H 1 4.358 0.002 . 1 . . . . . 6 GLU HA . 26004 1
51 . 1 1 6 6 GLU HB2 H 1 1.851 0.005 . 2 . . . . . 6 GLU HB2 . 26004 1
52 . 1 1 6 6 GLU HB3 H 1 2.012 0.005 . 2 . . . . . 6 GLU HB3 . 26004 1
53 . 1 1 6 6 GLU HG2 H 1 2.221 0.007 . 1 . . . . . 6 GLU HG2 . 26004 1
54 . 1 1 6 6 GLU HG3 H 1 2.221 0.007 . 1 . . . . . 6 GLU HG3 . 26004 1
55 . 1 1 6 6 GLU C C 13 175.055 0.024 . 1 . . . . . 6 GLU C . 26004 1
56 . 1 1 6 6 GLU CA C 13 55.350 0.036 . 1 . . . . . 6 GLU CA . 26004 1
57 . 1 1 6 6 GLU CB C 13 29.968 0.024 . 1 . . . . . 6 GLU CB . 26004 1
58 . 1 1 6 6 GLU CG C 13 35.613 0.071 . 1 . . . . . 6 GLU CG . 26004 1
59 . 1 1 6 6 GLU N N 15 119.711 0.043 . 1 . . . . . 6 GLU N . 26004 1
60 . 1 1 7 7 CYS H H 1 7.989 0.004 . 1 . . . . . 7 CYS H . 26004 1
61 . 1 1 7 7 CYS HA H 1 4.690 0.005 . 1 . . . . . 7 CYS HA . 26004 1
62 . 1 1 7 7 CYS HB2 H 1 2.936 0.005 . 1 . . . . . 7 CYS HB2 . 26004 1
63 . 1 1 7 7 CYS HB3 H 1 2.936 0.005 . 1 . . . . . 7 CYS HB3 . 26004 1
64 . 1 1 7 7 CYS C C 13 172.839 0.020 . 1 . . . . . 7 CYS C . 26004 1
65 . 1 1 7 7 CYS CA C 13 54.617 0.073 . 1 . . . . . 7 CYS CA . 26004 1
66 . 1 1 7 7 CYS CB C 13 42.642 0.031 . 1 . . . . . 7 CYS CB . 26004 1
67 . 1 1 7 7 CYS N N 15 117.989 0.028 . 1 . . . . . 7 CYS N . 26004 1
68 . 1 1 8 8 VAL H H 1 8.805 0.001 . 1 . . . . . 8 VAL H . 26004 1
69 . 1 1 8 8 VAL HA H 1 4.066 0.007 . 1 . . . . . 8 VAL HA . 26004 1
70 . 1 1 8 8 VAL HB H 1 1.844 0.007 . 1 . . . . . 8 VAL HB . 26004 1
71 . 1 1 8 8 VAL HG11 H 1 1.005 0.004 . 2 . . . . . 8 VAL HG11 . 26004 1
72 . 1 1 8 8 VAL HG12 H 1 1.005 0.004 . 2 . . . . . 8 VAL HG12 . 26004 1
73 . 1 1 8 8 VAL HG13 H 1 1.005 0.004 . 2 . . . . . 8 VAL HG13 . 26004 1
74 . 1 1 8 8 VAL HG21 H 1 1.003 0.011 . 2 . . . . . 8 VAL HG21 . 26004 1
75 . 1 1 8 8 VAL HG22 H 1 1.003 0.011 . 2 . . . . . 8 VAL HG22 . 26004 1
76 . 1 1 8 8 VAL HG23 H 1 1.003 0.011 . 2 . . . . . 8 VAL HG23 . 26004 1
77 . 1 1 8 8 VAL C C 13 174.649 0.025 . 1 . . . . . 8 VAL C . 26004 1
78 . 1 1 8 8 VAL CA C 13 62.937 0.072 . 1 . . . . . 8 VAL CA . 26004 1
79 . 1 1 8 8 VAL CB C 13 32.814 0.041 . 1 . . . . . 8 VAL CB . 26004 1
80 . 1 1 8 8 VAL CG1 C 13 21.575 0.055 . 2 . . . . . 8 VAL CG1 . 26004 1
81 . 1 1 8 8 VAL CG2 C 13 23.703 0.006 . 2 . . . . . 8 VAL CG2 . 26004 1
82 . 1 1 8 8 VAL N N 15 122.497 0.018 . 1 . . . . . 8 VAL N . 26004 1
83 . 1 1 9 9 THR H H 1 8.109 0.002 . 1 . . . . . 9 THR H . 26004 1
84 . 1 1 9 9 THR HA H 1 4.043 0.005 . 1 . . . . . 9 THR HA . 26004 1
85 . 1 1 9 9 THR HB H 1 4.414 0.007 . 1 . . . . . 9 THR HB . 26004 1
86 . 1 1 9 9 THR HG21 H 1 1.199 0.005 . 1 . . . . . 9 THR HG21 . 26004 1
87 . 1 1 9 9 THR HG22 H 1 1.199 0.005 . 1 . . . . . 9 THR HG22 . 26004 1
88 . 1 1 9 9 THR HG23 H 1 1.199 0.005 . 1 . . . . . 9 THR HG23 . 26004 1
89 . 1 1 9 9 THR C C 13 174.716 0.021 . 1 . . . . . 9 THR C . 26004 1
90 . 1 1 9 9 THR CA C 13 61.177 0.069 . 1 . . . . . 9 THR CA . 26004 1
91 . 1 1 9 9 THR CB C 13 70.530 0.048 . 1 . . . . . 9 THR CB . 26004 1
92 . 1 1 9 9 THR CG2 C 13 22.440 0.031 . 1 . . . . . 9 THR CG2 . 26004 1
93 . 1 1 9 9 THR N N 15 116.779 0.035 . 1 . . . . . 9 THR N . 26004 1
94 . 1 1 10 10 ARG H H 1 8.015 0.002 . 1 . . . . . 10 ARG H . 26004 1
95 . 1 1 10 10 ARG HA H 1 3.601 0.005 . 1 . . . . . 10 ARG HA . 26004 1
96 . 1 1 10 10 ARG HB2 H 1 1.653 0.008 . 2 . . . . . 10 ARG HB2 . 26004 1
97 . 1 1 10 10 ARG HB3 H 1 1.723 0.003 . 2 . . . . . 10 ARG HB3 . 26004 1
98 . 1 1 10 10 ARG HG2 H 1 1.482 0.003 . 2 . . . . . 10 ARG HG2 . 26004 1
99 . 1 1 10 10 ARG HG3 H 1 1.559 0.003 . 2 . . . . . 10 ARG HG3 . 26004 1
100 . 1 1 10 10 ARG HD2 H 1 3.130 0.005 . 2 . . . . . 10 ARG HD2 . 26004 1
101 . 1 1 10 10 ARG HD3 H 1 3.215 0.007 . 2 . . . . . 10 ARG HD3 . 26004 1
102 . 1 1 10 10 ARG HE H 1 7.264 0.002 . 1 . . . . . 10 ARG HE . 26004 1
103 . 1 1 10 10 ARG C C 13 177.200 0.001 . 1 . . . . . 10 ARG C . 26004 1
104 . 1 1 10 10 ARG CA C 13 58.423 0.038 . 1 . . . . . 10 ARG CA . 26004 1
105 . 1 1 10 10 ARG CB C 13 30.553 0.023 . 1 . . . . . 10 ARG CB . 26004 1
106 . 1 1 10 10 ARG CG C 13 26.994 0.058 . 1 . . . . . 10 ARG CG . 26004 1
107 . 1 1 10 10 ARG CD C 13 43.287 0.007 . 1 . . . . . 10 ARG CD . 26004 1
108 . 1 1 10 10 ARG CZ C 13 159.406 0.000 . 1 . . . . . 10 ARG CZ . 26004 1
109 . 1 1 10 10 ARG N N 15 118.142 0.021 . 1 . . . . . 10 ARG N . 26004 1
110 . 1 1 10 10 ARG NE N 15 83.655 0.027 . 1 . . . . . 10 ARG NE . 26004 1
111 . 1 1 11 11 GLY H H 1 9.748 0.005 . 1 . . . . . 11 GLY H . 26004 1
112 . 1 1 11 11 GLY HA2 H 1 4.208 0.003 . 2 . . . . . 11 GLY HA2 . 26004 1
113 . 1 1 11 11 GLY HA3 H 1 3.610 0.003 . 2 . . . . . 11 GLY HA3 . 26004 1
114 . 1 1 11 11 GLY C C 13 173.683 0.004 . 1 . . . . . 11 GLY C . 26004 1
115 . 1 1 11 11 GLY CA C 13 44.957 0.039 . 1 . . . . . 11 GLY CA . 26004 1
116 . 1 1 11 11 GLY N N 15 114.190 0.029 . 1 . . . . . 11 GLY N . 26004 1
117 . 1 1 12 12 ASN H H 1 7.630 0.005 . 1 . . . . . 12 ASN H . 26004 1
118 . 1 1 12 12 ASN HA H 1 4.946 0.005 . 1 . . . . . 12 ASN HA . 26004 1
119 . 1 1 12 12 ASN HB2 H 1 2.747 0.003 . 2 . . . . . 12 ASN HB2 . 26004 1
120 . 1 1 12 12 ASN HB3 H 1 2.818 0.002 . 2 . . . . . 12 ASN HB3 . 26004 1
121 . 1 1 12 12 ASN HD21 H 1 6.926 0.005 . 1 . . . . . 12 ASN HD21 . 26004 1
122 . 1 1 12 12 ASN HD22 H 1 6.830 0.006 . 1 . . . . . 12 ASN HD22 . 26004 1
123 . 1 1 12 12 ASN C C 13 173.667 0.001 . 1 . . . . . 12 ASN C . 26004 1
124 . 1 1 12 12 ASN CA C 13 52.642 0.053 . 1 . . . . . 12 ASN CA . 26004 1
125 . 1 1 12 12 ASN CB C 13 40.975 0.028 . 1 . . . . . 12 ASN CB . 26004 1
126 . 1 1 12 12 ASN CG C 13 177.097 0.005 . 1 . . . . . 12 ASN CG . 26004 1
127 . 1 1 12 12 ASN N N 15 118.840 0.014 . 1 . . . . . 12 ASN N . 26004 1
128 . 1 1 12 12 ASN ND2 N 15 115.064 0.041 . 1 . . . . . 12 ASN ND2 . 26004 1
129 . 1 1 13 13 PHE H H 1 8.188 0.002 . 1 . . . . . 13 PHE H . 26004 1
130 . 1 1 13 13 PHE HA H 1 4.664 0.002 . 1 . . . . . 13 PHE HA . 26004 1
131 . 1 1 13 13 PHE HB2 H 1 2.778 0.003 . 2 . . . . . 13 PHE HB2 . 26004 1
132 . 1 1 13 13 PHE HB3 H 1 3.149 0.005 . 2 . . . . . 13 PHE HB3 . 26004 1
133 . 1 1 13 13 PHE HD1 H 1 7.179 0.001 . 1 . . . . . 13 PHE HD1 . 26004 1
134 . 1 1 13 13 PHE HD2 H 1 7.179 0.001 . 1 . . . . . 13 PHE HD2 . 26004 1
135 . 1 1 13 13 PHE HE1 H 1 7.178 0.001 . 1 . . . . . 13 PHE HE1 . 26004 1
136 . 1 1 13 13 PHE HE2 H 1 7.178 0.001 . 1 . . . . . 13 PHE HE2 . 26004 1
137 . 1 1 13 13 PHE HZ H 1 7.176 0.002 . 1 . . . . . 13 PHE HZ . 26004 1
138 . 1 1 13 13 PHE C C 13 173.612 0.013 . 1 . . . . . 13 PHE C . 26004 1
139 . 1 1 13 13 PHE CA C 13 58.699 0.025 . 1 . . . . . 13 PHE CA . 26004 1
140 . 1 1 13 13 PHE CB C 13 39.655 0.034 . 1 . . . . . 13 PHE CB . 26004 1
141 . 1 1 13 13 PHE CD1 C 13 132.644 0.052 . 1 . . . . . 13 PHE CD1 . 26004 1
142 . 1 1 13 13 PHE CD2 C 13 132.644 0.052 . 1 . . . . . 13 PHE CD2 . 26004 1
143 . 1 1 13 13 PHE CE1 C 13 131.559 0.010 . 1 . . . . . 13 PHE CE1 . 26004 1
144 . 1 1 13 13 PHE CE2 C 13 131.559 0.010 . 1 . . . . . 13 PHE CE2 . 26004 1
145 . 1 1 13 13 PHE CZ C 13 129.685 0.044 . 1 . . . . . 13 PHE CZ . 26004 1
146 . 1 1 13 13 PHE N N 15 118.048 0.017 . 1 . . . . . 13 PHE N . 26004 1
147 . 1 1 14 14 CYS H H 1 6.976 0.007 . 1 . . . . . 14 CYS H . 26004 1
148 . 1 1 14 14 CYS HA H 1 4.464 0.005 . 1 . . . . . 14 CYS HA . 26004 1
149 . 1 1 14 14 CYS HB2 H 1 2.762 0.008 . 2 . . . . . 14 CYS HB2 . 26004 1
150 . 1 1 14 14 CYS HB3 H 1 2.913 0.010 . 2 . . . . . 14 CYS HB3 . 26004 1
151 . 1 1 14 14 CYS CA C 13 51.950 0.051 . 1 . . . . . 14 CYS CA . 26004 1
152 . 1 1 14 14 CYS CB C 13 46.989 0.074 . 1 . . . . . 14 CYS CB . 26004 1
153 . 1 1 14 14 CYS N N 15 121.318 0.028 . 1 . . . . . 14 CYS N . 26004 1
154 . 1 1 15 15 ALA HA H 1 3.938 0.004 . 1 . . . . . 15 ALA HA . 26004 1
155 . 1 1 15 15 ALA HB1 H 1 0.981 0.007 . 1 . . . . . 15 ALA HB1 . 26004 1
156 . 1 1 15 15 ALA HB2 H 1 0.981 0.007 . 1 . . . . . 15 ALA HB2 . 26004 1
157 . 1 1 15 15 ALA HB3 H 1 0.981 0.007 . 1 . . . . . 15 ALA HB3 . 26004 1
158 . 1 1 15 15 ALA C C 13 175.840 0.000 . 1 . . . . . 15 ALA C . 26004 1
159 . 1 1 15 15 ALA CA C 13 50.869 0.061 . 1 . . . . . 15 ALA CA . 26004 1
160 . 1 1 15 15 ALA CB C 13 19.796 0.053 . 1 . . . . . 15 ALA CB . 26004 1
161 . 1 1 16 16 THR H H 1 8.062 0.005 . 1 . . . . . 16 THR H . 26004 1
162 . 1 1 16 16 THR HA H 1 4.154 0.004 . 1 . . . . . 16 THR HA . 26004 1
163 . 1 1 16 16 THR HB H 1 4.129 0.003 . 1 . . . . . 16 THR HB . 26004 1
164 . 1 1 16 16 THR HG21 H 1 1.215 0.009 . 1 . . . . . 16 THR HG21 . 26004 1
165 . 1 1 16 16 THR HG22 H 1 1.215 0.009 . 1 . . . . . 16 THR HG22 . 26004 1
166 . 1 1 16 16 THR HG23 H 1 1.215 0.009 . 1 . . . . . 16 THR HG23 . 26004 1
167 . 1 1 16 16 THR C C 13 175.840 0.000 . 1 . . . . . 16 THR C . 26004 1
168 . 1 1 16 16 THR CA C 13 60.997 0.022 . 1 . . . . . 16 THR CA . 26004 1
169 . 1 1 16 16 THR CB C 13 69.171 0.062 . 1 . . . . . 16 THR CB . 26004 1
170 . 1 1 16 16 THR CG2 C 13 22.021 0.034 . 1 . . . . . 16 THR CG2 . 26004 1
171 . 1 1 16 16 THR N N 15 114.768 0.031 . 1 . . . . . 16 THR N . 26004 1
172 . 1 1 17 17 PRO HA H 1 4.142 0.003 . 1 . . . . . 17 PRO HA . 26004 1
173 . 1 1 17 17 PRO HB2 H 1 1.761 0.002 . 2 . . . . . 17 PRO HB2 . 26004 1
174 . 1 1 17 17 PRO HB3 H 1 1.887 0.004 . 2 . . . . . 17 PRO HB3 . 26004 1
175 . 1 1 17 17 PRO HG2 H 1 1.875 0.002 . 2 . . . . . 17 PRO HG2 . 26004 1
176 . 1 1 17 17 PRO HG3 H 1 1.921 0.002 . 2 . . . . . 17 PRO HG3 . 26004 1
177 . 1 1 17 17 PRO HD2 H 1 3.690 0.010 . 2 . . . . . 17 PRO HD2 . 26004 1
178 . 1 1 17 17 PRO HD3 H 1 3.626 0.006 . 2 . . . . . 17 PRO HD3 . 26004 1
179 . 1 1 17 17 PRO C C 13 177.532 0.029 . 1 . . . . . 17 PRO C . 26004 1
180 . 1 1 17 17 PRO CA C 13 64.512 0.029 . 1 . . . . . 17 PRO CA . 26004 1
181 . 1 1 17 17 PRO CB C 13 31.667 0.009 . 1 . . . . . 17 PRO CB . 26004 1
182 . 1 1 17 17 PRO CG C 13 27.480 0.008 . 1 . . . . . 17 PRO CG . 26004 1
183 . 1 1 17 17 PRO CD C 13 51.460 0.005 . 1 . . . . . 17 PRO CD . 26004 1
184 . 1 1 18 18 GLU H H 1 8.730 0.004 . 1 . . . . . 18 GLU H . 26004 1
185 . 1 1 18 18 GLU HA H 1 4.099 0.003 . 1 . . . . . 18 GLU HA . 26004 1
186 . 1 1 18 18 GLU HB2 H 1 1.936 0.012 . 2 . . . . . 18 GLU HB2 . 26004 1
187 . 1 1 18 18 GLU HB3 H 1 1.977 0.006 . 2 . . . . . 18 GLU HB3 . 26004 1
188 . 1 1 18 18 GLU HG2 H 1 2.245 0.005 . 1 . . . . . 18 GLU HG2 . 26004 1
189 . 1 1 18 18 GLU HG3 H 1 2.245 0.005 . 1 . . . . . 18 GLU HG3 . 26004 1
190 . 1 1 18 18 GLU C C 13 176.625 0.021 . 1 . . . . . 18 GLU C . 26004 1
191 . 1 1 18 18 GLU CA C 13 58.200 0.046 . 1 . . . . . 18 GLU CA . 26004 1
192 . 1 1 18 18 GLU CB C 13 29.196 0.024 . 1 . . . . . 18 GLU CB . 26004 1
193 . 1 1 18 18 GLU CG C 13 36.088 0.000 . 1 . . . . . 18 GLU CG . 26004 1
194 . 1 1 18 18 GLU N N 15 119.412 0.044 . 1 . . . . . 18 GLU N . 26004 1
195 . 1 1 19 19 VAL H H 1 7.536 0.002 . 1 . . . . . 19 VAL H . 26004 1
196 . 1 1 19 19 VAL HA H 1 4.003 0.002 . 1 . . . . . 19 VAL HA . 26004 1
197 . 1 1 19 19 VAL HB H 1 1.861 0.006 . 1 . . . . . 19 VAL HB . 26004 1
198 . 1 1 19 19 VAL HG11 H 1 0.634 0.010 . 2 . . . . . 19 VAL HG11 . 26004 1
199 . 1 1 19 19 VAL HG12 H 1 0.634 0.010 . 2 . . . . . 19 VAL HG12 . 26004 1
200 . 1 1 19 19 VAL HG13 H 1 0.634 0.010 . 2 . . . . . 19 VAL HG13 . 26004 1
201 . 1 1 19 19 VAL HG21 H 1 0.796 0.001 . 2 . . . . . 19 VAL HG21 . 26004 1
202 . 1 1 19 19 VAL HG22 H 1 0.796 0.001 . 2 . . . . . 19 VAL HG22 . 26004 1
203 . 1 1 19 19 VAL HG23 H 1 0.796 0.001 . 2 . . . . . 19 VAL HG23 . 26004 1
204 . 1 1 19 19 VAL C C 13 176.021 0.017 . 1 . . . . . 19 VAL C . 26004 1
205 . 1 1 19 19 VAL CA C 13 62.783 0.032 . 1 . . . . . 19 VAL CA . 26004 1
206 . 1 1 19 19 VAL CB C 13 33.173 0.019 . 1 . . . . . 19 VAL CB . 26004 1
207 . 1 1 19 19 VAL CG1 C 13 20.896 0.004 . 2 . . . . . 19 VAL CG1 . 26004 1
208 . 1 1 19 19 VAL CG2 C 13 20.762 0.022 . 2 . . . . . 19 VAL CG2 . 26004 1
209 . 1 1 19 19 VAL N N 15 116.702 0.043 . 1 . . . . . 19 VAL N . 26004 1
210 . 1 1 20 20 HIS H H 1 8.110 0.002 . 1 . . . . . 20 HIS H . 26004 1
211 . 1 1 20 20 HIS HA H 1 4.588 0.004 . 1 . . . . . 20 HIS HA . 26004 1
212 . 1 1 20 20 HIS HB2 H 1 3.323 0.006 . 2 . . . . . 20 HIS HB2 . 26004 1
213 . 1 1 20 20 HIS HB3 H 1 2.947 0.002 . 2 . . . . . 20 HIS HB3 . 26004 1
214 . 1 1 20 20 HIS HD2 H 1 7.224 0.002 . 1 . . . . . 20 HIS HD2 . 26004 1
215 . 1 1 20 20 HIS HE1 H 1 8.475 0.004 . 1 . . . . . 20 HIS HE1 . 26004 1
216 . 1 1 20 20 HIS C C 13 174.808 0.000 . 1 . . . . . 20 HIS C . 26004 1
217 . 1 1 20 20 HIS CA C 13 56.165 0.017 . 1 . . . . . 20 HIS CA . 26004 1
218 . 1 1 20 20 HIS CB C 13 29.332 0.021 . 1 . . . . . 20 HIS CB . 26004 1
219 . 1 1 20 20 HIS CD2 C 13 120.564 0.039 . 1 . . . . . 20 HIS CD2 . 26004 1
220 . 1 1 20 20 HIS CE1 C 13 136.536 0.068 . 1 . . . . . 20 HIS CE1 . 26004 1
221 . 1 1 20 20 HIS N N 15 117.204 0.022 . 1 . . . . . 20 HIS N . 26004 1
222 . 1 1 21 21 GLY H H 1 8.019 0.003 . 1 . . . . . 21 GLY H . 26004 1
223 . 1 1 21 21 GLY HA2 H 1 3.782 0.002 . 2 . . . . . 21 GLY HA2 . 26004 1
224 . 1 1 21 21 GLY HA3 H 1 3.947 0.002 . 2 . . . . . 21 GLY HA3 . 26004 1
225 . 1 1 21 21 GLY C C 13 172.507 0.000 . 1 . . . . . 21 GLY C . 26004 1
226 . 1 1 21 21 GLY CA C 13 44.772 0.039 . 1 . . . . . 21 GLY CA . 26004 1
227 . 1 1 21 21 GLY N N 15 109.129 0.039 . 1 . . . . . 21 GLY N . 26004 1
228 . 1 1 22 22 ASP H H 1 8.231 0.003 . 1 . . . . . 22 ASP H . 26004 1
229 . 1 1 22 22 ASP HA H 1 4.567 0.005 . 1 . . . . . 22 ASP HA . 26004 1
230 . 1 1 22 22 ASP HB2 H 1 2.427 0.003 . 2 . . . . . 22 ASP HB2 . 26004 1
231 . 1 1 22 22 ASP HB3 H 1 2.779 0.003 . 2 . . . . . 22 ASP HB3 . 26004 1
232 . 1 1 22 22 ASP C C 13 175.832 0.013 . 1 . . . . . 22 ASP C . 26004 1
233 . 1 1 22 22 ASP CA C 13 53.991 0.069 . 1 . . . . . 22 ASP CA . 26004 1
234 . 1 1 22 22 ASP CB C 13 41.319 0.027 . 1 . . . . . 22 ASP CB . 26004 1
235 . 1 1 22 22 ASP N N 15 119.236 0.050 . 1 . . . . . 22 ASP N . 26004 1
236 . 1 1 23 23 TRP H H 1 8.297 0.010 . 1 . . . . . 23 TRP H . 26004 1
237 . 1 1 23 23 TRP HA H 1 4.724 0.004 . 1 . . . . . 23 TRP HA . 26004 1
238 . 1 1 23 23 TRP HB2 H 1 2.999 0.012 . 2 . . . . . 23 TRP HB2 . 26004 1
239 . 1 1 23 23 TRP HB3 H 1 3.427 0.007 . 2 . . . . . 23 TRP HB3 . 26004 1
240 . 1 1 23 23 TRP HD1 H 1 7.116 0.001 . 1 . . . . . 23 TRP HD1 . 26004 1
241 . 1 1 23 23 TRP HE3 H 1 7.589 0.001 . 1 . . . . . 23 TRP HE3 . 26004 1
242 . 1 1 23 23 TRP HZ2 H 1 7.376 0.000 . 1 . . . . . 23 TRP HZ2 . 26004 1
243 . 1 1 23 23 TRP HZ3 H 1 7.069 0.001 . 1 . . . . . 23 TRP HZ3 . 26004 1
244 . 1 1 23 23 TRP HH2 H 1 7.138 0.000 . 1 . . . . . 23 TRP HH2 . 26004 1
245 . 1 1 23 23 TRP C C 13 176.357 0.067 . 1 . . . . . 23 TRP C . 26004 1
246 . 1 1 23 23 TRP CA C 13 56.076 0.073 . 1 . . . . . 23 TRP CA . 26004 1
247 . 1 1 23 23 TRP CB C 13 30.591 0.051 . 1 . . . . . 23 TRP CB . 26004 1
248 . 1 1 23 23 TRP CD1 C 13 126.745 0.020 . 1 . . . . . 23 TRP CD1 . 26004 1
249 . 1 1 23 23 TRP CE3 C 13 120.895 0.005 . 1 . . . . . 23 TRP CE3 . 26004 1
250 . 1 1 23 23 TRP CZ2 C 13 114.792 0.030 . 1 . . . . . 23 TRP CZ2 . 26004 1
251 . 1 1 23 23 TRP CZ3 C 13 121.080 0.006 . 1 . . . . . 23 TRP CZ3 . 26004 1
252 . 1 1 23 23 TRP CH2 C 13 124.577 0.012 . 1 . . . . . 23 TRP CH2 . 26004 1
253 . 1 1 23 23 TRP N N 15 123.132 0.053 . 1 . . . . . 23 TRP N . 26004 1
254 . 1 1 24 24 CYS H H 1 8.719 0.001 . 1 . . . . . 24 CYS H . 26004 1
255 . 1 1 24 24 CYS HA H 1 4.932 0.001 . 1 . . . . . 24 CYS HA . 26004 1
256 . 1 1 24 24 CYS HB2 H 1 2.593 0.001 . 2 . . . . . 24 CYS HB2 . 26004 1
257 . 1 1 24 24 CYS HB3 H 1 2.787 0.005 . 2 . . . . . 24 CYS HB3 . 26004 1
258 . 1 1 24 24 CYS C C 13 175.551 0.003 . 1 . . . . . 24 CYS C . 26004 1
259 . 1 1 24 24 CYS CA C 13 55.464 0.033 . 1 . . . . . 24 CYS CA . 26004 1
260 . 1 1 24 24 CYS CB C 13 39.903 0.014 . 1 . . . . . 24 CYS CB . 26004 1
261 . 1 1 24 24 CYS N N 15 119.470 0.052 . 1 . . . . . 24 CYS N . 26004 1
262 . 1 1 25 25 CYS H H 1 9.296 0.003 . 1 . . . . . 25 CYS H . 26004 1
263 . 1 1 25 25 CYS HA H 1 4.424 0.005 . 1 . . . . . 25 CYS HA . 26004 1
264 . 1 1 25 25 CYS HB2 H 1 2.491 0.004 . 2 . . . . . 25 CYS HB2 . 26004 1
265 . 1 1 25 25 CYS HB3 H 1 3.176 0.003 . 2 . . . . . 25 CYS HB3 . 26004 1
266 . 1 1 25 25 CYS C C 13 175.276 0.012 . 1 . . . . . 25 CYS C . 26004 1
267 . 1 1 25 25 CYS CA C 13 54.523 0.045 . 1 . . . . . 25 CYS CA . 26004 1
268 . 1 1 25 25 CYS CB C 13 41.425 0.035 . 1 . . . . . 25 CYS CB . 26004 1
269 . 1 1 25 25 CYS N N 15 120.863 0.039 . 1 . . . . . 25 CYS N . 26004 1
270 . 1 1 26 26 GLY H H 1 8.649 0.002 . 1 . . . . . 26 GLY H . 26004 1
271 . 1 1 26 26 GLY HA2 H 1 3.740 0.005 . 1 . . . . . 26 GLY HA2 . 26004 1
272 . 1 1 26 26 GLY HA3 H 1 3.740 0.005 . 1 . . . . . 26 GLY HA3 . 26004 1
273 . 1 1 26 26 GLY C C 13 174.775 0.023 . 1 . . . . . 26 GLY C . 26004 1
274 . 1 1 26 26 GLY CA C 13 47.505 0.032 . 1 . . . . . 26 GLY CA . 26004 1
275 . 1 1 26 26 GLY N N 15 108.080 0.033 . 1 . . . . . 26 GLY N . 26004 1
276 . 1 1 27 27 SER H H 1 8.663 0.003 . 1 . . . . . 27 SER H . 26004 1
277 . 1 1 27 27 SER HA H 1 4.387 0.006 . 1 . . . . . 27 SER HA . 26004 1
278 . 1 1 27 27 SER HB2 H 1 3.832 0.010 . 2 . . . . . 27 SER HB2 . 26004 1
279 . 1 1 27 27 SER HB3 H 1 3.983 0.008 . 2 . . . . . 27 SER HB3 . 26004 1
280 . 1 1 27 27 SER C C 13 174.762 0.044 . 1 . . . . . 27 SER C . 26004 1
281 . 1 1 27 27 SER CA C 13 58.299 0.034 . 1 . . . . . 27 SER CA . 26004 1
282 . 1 1 27 27 SER CB C 13 63.217 0.043 . 1 . . . . . 27 SER CB . 26004 1
283 . 1 1 27 27 SER N N 15 119.919 0.026 . 1 . . . . . 27 SER N . 26004 1
284 . 1 1 28 28 LEU H H 1 7.811 0.004 . 1 . . . . . 28 LEU H . 26004 1
285 . 1 1 28 28 LEU HA H 1 4.309 0.010 . 1 . . . . . 28 LEU HA . 26004 1
286 . 1 1 28 28 LEU HB2 H 1 1.115 0.004 . 2 . . . . . 28 LEU HB2 . 26004 1
287 . 1 1 28 28 LEU HB3 H 1 2.053 0.010 . 2 . . . . . 28 LEU HB3 . 26004 1
288 . 1 1 28 28 LEU HG H 1 1.656 0.004 . 1 . . . . . 28 LEU HG . 26004 1
289 . 1 1 28 28 LEU HD11 H 1 0.675 0.003 . 2 . . . . . 28 LEU HD11 . 26004 1
290 . 1 1 28 28 LEU HD12 H 1 0.675 0.003 . 2 . . . . . 28 LEU HD12 . 26004 1
291 . 1 1 28 28 LEU HD13 H 1 0.675 0.003 . 2 . . . . . 28 LEU HD13 . 26004 1
292 . 1 1 28 28 LEU HD21 H 1 0.814 0.004 . 2 . . . . . 28 LEU HD21 . 26004 1
293 . 1 1 28 28 LEU HD22 H 1 0.814 0.004 . 2 . . . . . 28 LEU HD22 . 26004 1
294 . 1 1 28 28 LEU HD23 H 1 0.814 0.004 . 2 . . . . . 28 LEU HD23 . 26004 1
295 . 1 1 28 28 LEU C C 13 175.241 0.009 . 1 . . . . . 28 LEU C . 26004 1
296 . 1 1 28 28 LEU CA C 13 55.007 0.034 . 1 . . . . . 28 LEU CA . 26004 1
297 . 1 1 28 28 LEU CB C 13 43.045 0.036 . 1 . . . . . 28 LEU CB . 26004 1
298 . 1 1 28 28 LEU CG C 13 26.909 0.044 . 1 . . . . . 28 LEU CG . 26004 1
299 . 1 1 28 28 LEU CD1 C 13 22.882 0.025 . 2 . . . . . 28 LEU CD1 . 26004 1
300 . 1 1 28 28 LEU CD2 C 13 26.563 0.063 . 2 . . . . . 28 LEU CD2 . 26004 1
301 . 1 1 28 28 LEU N N 15 122.794 0.042 . 1 . . . . . 28 LEU N . 26004 1
302 . 1 1 29 29 LYS H H 1 9.199 0.004 . 1 . . . . . 29 LYS H . 26004 1
303 . 1 1 29 29 LYS HA H 1 4.640 0.004 . 1 . . . . . 29 LYS HA . 26004 1
304 . 1 1 29 29 LYS HB2 H 1 1.569 0.004 . 1 . . . . . 29 LYS HB2 . 26004 1
305 . 1 1 29 29 LYS HB3 H 1 1.569 0.004 . 1 . . . . . 29 LYS HB3 . 26004 1
306 . 1 1 29 29 LYS HG2 H 1 1.280 0.007 . 2 . . . . . 29 LYS HG2 . 26004 1
307 . 1 1 29 29 LYS HG3 H 1 1.347 0.008 . 2 . . . . . 29 LYS HG3 . 26004 1
308 . 1 1 29 29 LYS HD2 H 1 1.570 0.004 . 2 . . . . . 29 LYS HD2 . 26004 1
309 . 1 1 29 29 LYS HD3 H 1 1.573 0.010 . 2 . . . . . 29 LYS HD3 . 26004 1
310 . 1 1 29 29 LYS HE2 H 1 2.892 0.004 . 1 . . . . . 29 LYS HE2 . 26004 1
311 . 1 1 29 29 LYS HE3 H 1 2.892 0.004 . 1 . . . . . 29 LYS HE3 . 26004 1
312 . 1 1 29 29 LYS HZ1 H 1 7.402 0.000 . 1 . . . . . 29 LYS HZ1 . 26004 1
313 . 1 1 29 29 LYS HZ2 H 1 7.402 0.000 . 1 . . . . . 29 LYS HZ2 . 26004 1
314 . 1 1 29 29 LYS HZ3 H 1 7.402 0.000 . 1 . . . . . 29 LYS HZ3 . 26004 1
315 . 1 1 29 29 LYS C C 13 175.005 0.053 . 1 . . . . . 29 LYS C . 26004 1
316 . 1 1 29 29 LYS CA C 13 53.850 0.061 . 1 . . . . . 29 LYS CA . 26004 1
317 . 1 1 29 29 LYS CB C 13 36.119 0.029 . 1 . . . . . 29 LYS CB . 26004 1
318 . 1 1 29 29 LYS CG C 13 24.568 0.028 . 1 . . . . . 29 LYS CG . 26004 1
319 . 1 1 29 29 LYS CD C 13 28.787 0.022 . 1 . . . . . 29 LYS CD . 26004 1
320 . 1 1 29 29 LYS CE C 13 42.213 0.018 . 1 . . . . . 29 LYS CE . 26004 1
321 . 1 1 29 29 LYS N N 15 119.183 0.029 . 1 . . . . . 29 LYS N . 26004 1
322 . 1 1 29 29 LYS NZ N 15 32.532 0.000 . 1 . . . . . 29 LYS NZ . 26004 1
323 . 1 1 30 30 CYS H H 1 8.744 0.002 . 1 . . . . . 30 CYS H . 26004 1
324 . 1 1 30 30 CYS HA H 1 4.533 0.002 . 1 . . . . . 30 CYS HA . 26004 1
325 . 1 1 30 30 CYS HB2 H 1 2.948 0.013 . 2 . . . . . 30 CYS HB2 . 26004 1
326 . 1 1 30 30 CYS HB3 H 1 2.743 0.002 . 2 . . . . . 30 CYS HB3 . 26004 1
327 . 1 1 30 30 CYS C C 13 174.396 0.045 . 1 . . . . . 30 CYS C . 26004 1
328 . 1 1 30 30 CYS CA C 13 56.200 0.039 . 1 . . . . . 30 CYS CA . 26004 1
329 . 1 1 30 30 CYS CB C 13 39.762 0.046 . 1 . . . . . 30 CYS CB . 26004 1
330 . 1 1 30 30 CYS N N 15 122.126 0.046 . 1 . . . . . 30 CYS N . 26004 1
331 . 1 1 31 31 VAL H H 1 8.718 0.002 . 1 . . . . . 31 VAL H . 26004 1
332 . 1 1 31 31 VAL HA H 1 4.141 0.004 . 1 . . . . . 31 VAL HA . 26004 1
333 . 1 1 31 31 VAL HB H 1 1.763 0.005 . 1 . . . . . 31 VAL HB . 26004 1
334 . 1 1 31 31 VAL HG11 H 1 0.805 0.004 . 2 . . . . . 31 VAL HG11 . 26004 1
335 . 1 1 31 31 VAL HG12 H 1 0.805 0.004 . 2 . . . . . 31 VAL HG12 . 26004 1
336 . 1 1 31 31 VAL HG13 H 1 0.805 0.004 . 2 . . . . . 31 VAL HG13 . 26004 1
337 . 1 1 31 31 VAL HG21 H 1 0.846 0.003 . 2 . . . . . 31 VAL HG21 . 26004 1
338 . 1 1 31 31 VAL HG22 H 1 0.846 0.003 . 2 . . . . . 31 VAL HG22 . 26004 1
339 . 1 1 31 31 VAL HG23 H 1 0.846 0.003 . 2 . . . . . 31 VAL HG23 . 26004 1
340 . 1 1 31 31 VAL C C 13 175.426 0.036 . 1 . . . . . 31 VAL C . 26004 1
341 . 1 1 31 31 VAL CA C 13 61.882 0.052 . 1 . . . . . 31 VAL CA . 26004 1
342 . 1 1 31 31 VAL CB C 13 34.179 0.049 . 1 . . . . . 31 VAL CB . 26004 1
343 . 1 1 31 31 VAL CG1 C 13 20.502 0.046 . 2 . . . . . 31 VAL CG1 . 26004 1
344 . 1 1 31 31 VAL CG2 C 13 20.777 0.018 . 2 . . . . . 31 VAL CG2 . 26004 1
345 . 1 1 31 31 VAL N N 15 133.102 0.016 . 1 . . . . . 31 VAL N . 26004 1
346 . 1 1 32 32 SER H H 1 9.235 0.002 . 1 . . . . . 32 SER H . 26004 1
347 . 1 1 32 32 SER HA H 1 3.814 0.006 . 1 . . . . . 32 SER HA . 26004 1
348 . 1 1 32 32 SER HB2 H 1 3.716 0.005 . 2 . . . . . 32 SER HB2 . 26004 1
349 . 1 1 32 32 SER HB3 H 1 4.075 0.004 . 2 . . . . . 32 SER HB3 . 26004 1
350 . 1 1 32 32 SER C C 13 174.715 0.000 . 1 . . . . . 32 SER C . 26004 1
351 . 1 1 32 32 SER CA C 13 58.851 0.069 . 1 . . . . . 32 SER CA . 26004 1
352 . 1 1 32 32 SER CB C 13 61.911 0.044 . 1 . . . . . 32 SER CB . 26004 1
353 . 1 1 32 32 SER N N 15 124.769 0.041 . 1 . . . . . 32 SER N . 26004 1
354 . 1 1 33 33 ASN H H 1 8.543 0.003 . 1 . . . . . 33 ASN H . 26004 1
355 . 1 1 33 33 ASN HA H 1 4.117 0.005 . 1 . . . . . 33 ASN HA . 26004 1
356 . 1 1 33 33 ASN HB2 H 1 2.818 0.005 . 2 . . . . . 33 ASN HB2 . 26004 1
357 . 1 1 33 33 ASN HB3 H 1 3.120 0.004 . 2 . . . . . 33 ASN HB3 . 26004 1
358 . 1 1 33 33 ASN HD21 H 1 6.748 0.006 . 1 . . . . . 33 ASN HD21 . 26004 1
359 . 1 1 33 33 ASN HD22 H 1 7.775 0.004 . 1 . . . . . 33 ASN HD22 . 26004 1
360 . 1 1 33 33 ASN C C 13 174.952 0.031 . 1 . . . . . 33 ASN C . 26004 1
361 . 1 1 33 33 ASN CA C 13 56.793 0.068 . 1 . . . . . 33 ASN CA . 26004 1
362 . 1 1 33 33 ASN CB C 13 37.819 0.038 . 1 . . . . . 33 ASN CB . 26004 1
363 . 1 1 33 33 ASN CG C 13 180.233 0.004 . 1 . . . . . 33 ASN CG . 26004 1
364 . 1 1 33 33 ASN N N 15 106.953 0.056 . 1 . . . . . 33 ASN N . 26004 1
365 . 1 1 33 33 ASN ND2 N 15 110.063 0.043 . 1 . . . . . 33 ASN ND2 . 26004 1
366 . 1 1 34 34 SER H H 1 7.723 0.004 . 1 . . . . . 34 SER H . 26004 1
367 . 1 1 34 34 SER HA H 1 5.083 0.006 . 1 . . . . . 34 SER HA . 26004 1
368 . 1 1 34 34 SER HB2 H 1 3.393 0.006 . 2 . . . . . 34 SER HB2 . 26004 1
369 . 1 1 34 34 SER HB3 H 1 3.543 0.006 . 2 . . . . . 34 SER HB3 . 26004 1
370 . 1 1 34 34 SER C C 13 174.296 0.000 . 1 . . . . . 34 SER C . 26004 1
371 . 1 1 34 34 SER CA C 13 58.080 0.041 . 1 . . . . . 34 SER CA . 26004 1
372 . 1 1 34 34 SER CB C 13 66.260 0.037 . 1 . . . . . 34 SER CB . 26004 1
373 . 1 1 34 34 SER N N 15 113.904 0.020 . 1 . . . . . 34 SER N . 26004 1
374 . 1 1 35 35 CYS H H 1 7.683 0.004 . 1 . . . . . 35 CYS H . 26004 1
375 . 1 1 35 35 CYS HA H 1 4.999 0.007 . 1 . . . . . 35 CYS HA . 26004 1
376 . 1 1 35 35 CYS HB2 H 1 2.575 0.005 . 2 . . . . . 35 CYS HB2 . 26004 1
377 . 1 1 35 35 CYS HB3 H 1 2.780 0.004 . 2 . . . . . 35 CYS HB3 . 26004 1
378 . 1 1 35 35 CYS C C 13 175.094 0.029 . 1 . . . . . 35 CYS C . 26004 1
379 . 1 1 35 35 CYS CA C 13 55.121 0.034 . 1 . . . . . 35 CYS CA . 26004 1
380 . 1 1 35 35 CYS CB C 13 39.430 0.072 . 1 . . . . . 35 CYS CB . 26004 1
381 . 1 1 35 35 CYS N N 15 121.547 0.034 . 1 . . . . . 35 CYS N . 26004 1
382 . 1 1 36 36 ARG H H 1 9.753 0.006 . 1 . . . . . 36 ARG H . 26004 1
383 . 1 1 36 36 ARG HA H 1 4.408 0.003 . 1 . . . . . 36 ARG HA . 26004 1
384 . 1 1 36 36 ARG HB2 H 1 1.713 0.006 . 2 . . . . . 36 ARG HB2 . 26004 1
385 . 1 1 36 36 ARG HB3 H 1 1.888 0.005 . 2 . . . . . 36 ARG HB3 . 26004 1
386 . 1 1 36 36 ARG HG2 H 1 1.588 0.003 . 2 . . . . . 36 ARG HG2 . 26004 1
387 . 1 1 36 36 ARG HG3 H 1 1.633 0.002 . 2 . . . . . 36 ARG HG3 . 26004 1
388 . 1 1 36 36 ARG HD2 H 1 3.025 0.004 . 2 . . . . . 36 ARG HD2 . 26004 1
389 . 1 1 36 36 ARG HD3 H 1 3.141 0.007 . 2 . . . . . 36 ARG HD3 . 26004 1
390 . 1 1 36 36 ARG HE H 1 6.802 0.004 . 1 . . . . . 36 ARG HE . 26004 1
391 . 1 1 36 36 ARG C C 13 179.552 0.000 . 1 . . . . . 36 ARG C . 26004 1
392 . 1 1 36 36 ARG CA C 13 57.389 0.025 . 1 . . . . . 36 ARG CA . 26004 1
393 . 1 1 36 36 ARG CB C 13 33.780 0.036 . 1 . . . . . 36 ARG CB . 26004 1
394 . 1 1 36 36 ARG CG C 13 26.317 0.011 . 1 . . . . . 36 ARG CG . 26004 1
395 . 1 1 36 36 ARG CD C 13 43.862 0.040 . 1 . . . . . 36 ARG CD . 26004 1
396 . 1 1 36 36 ARG CZ C 13 159.317 0.000 . 1 . . . . . 36 ARG CZ . 26004 1
397 . 1 1 36 36 ARG N N 15 131.626 0.039 . 1 . . . . . 36 ARG N . 26004 1
398 . 1 1 36 36 ARG NE N 15 85.255 0.000 . 1 . . . . . 36 ARG NE . 26004 1
stop_
save_