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 19472
_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-15N HSQC' . . . 19472 1
2 '2D 1H-13C HSQC' . . . 19472 1
3 '2D 1H-1H TOCSY' . . . 19472 1
4 '2D 1H-1H TOCSY' . . . 19472 1
5 '2D 1H-1H NOESY' . . . 19472 1
6 '2D 1H-1H NOESY' . . . 19472 1
7 '3D CBCA(CO)NH' . . . 19472 1
8 '3D C(CO)NH' . . . 19472 1
9 '3D HNCO' . . . 19472 1
10 '3D HNCA' . . . 19472 1
11 '3D HNCACB' . . . 19472 1
13 '3D H(CCO)NH' . . . 19472 1
14 '3D HCCH-TOCSY' . . . 19472 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 GLY HA3 H 1 4.350 0.008 . 1 . . . . 1 GLY HA3 . 19472 1
2 . 1 1 1 1 GLY C C 13 175.875 0.000 . 1 . . . . 1 GLY C . 19472 1
3 . 1 1 1 1 GLY CA C 13 56.247 0.064 . 1 . . . . 1 GLY CA . 19472 1
4 . 1 1 2 2 ALA H H 1 8.413 0.002 . 1 . . . . 2 ALA H . 19472 1
5 . 1 1 2 2 ALA HA H 1 4.432 0.003 . 1 . . . . 2 ALA HA . 19472 1
6 . 1 1 2 2 ALA HB1 H 1 1.467 0.006 . 1 . . . . 2 ALA HB1 . 19472 1
7 . 1 1 2 2 ALA HB2 H 1 1.467 0.006 . 1 . . . . 2 ALA HB2 . 19472 1
8 . 1 1 2 2 ALA HB3 H 1 1.467 0.006 . 1 . . . . 2 ALA HB3 . 19472 1
9 . 1 1 2 2 ALA C C 13 177.917 0.000 . 1 . . . . 2 ALA C . 19472 1
10 . 1 1 2 2 ALA CA C 13 52.547 0.055 . 1 . . . . 2 ALA CA . 19472 1
11 . 1 1 2 2 ALA CB C 13 19.509 0.032 . 1 . . . . 2 ALA CB . 19472 1
12 . 1 1 2 2 ALA N N 15 126.844 0.031 . 1 . . . . 2 ALA N . 19472 1
13 . 1 1 3 3 MET H H 1 8.633 0.006 . 1 . . . . 3 MET H . 19472 1
14 . 1 1 3 3 MET HA H 1 4.540 0.008 . 1 . . . . 3 MET HA . 19472 1
15 . 1 1 3 3 MET HB2 H 1 2.122 0.021 . 2 . . . . 3 MET HB2 . 19472 1
16 . 1 1 3 3 MET HB3 H 1 2.126 0.019 . 2 . . . . 3 MET HB3 . 19472 1
17 . 1 1 3 3 MET HG2 H 1 2.612 0.020 . 2 . . . . 3 MET HG2 . 19472 1
18 . 1 1 3 3 MET HG3 H 1 2.659 0.023 . 2 . . . . 3 MET HG3 . 19472 1
19 . 1 1 3 3 MET C C 13 176.819 0.000 . 1 . . . . 3 MET C . 19472 1
20 . 1 1 3 3 MET CA C 13 55.634 0.024 . 1 . . . . 3 MET CA . 19472 1
21 . 1 1 3 3 MET CB C 13 32.623 0.033 . 1 . . . . 3 MET CB . 19472 1
22 . 1 1 3 3 MET N N 15 120.450 0.047 . 1 . . . . 3 MET N . 19472 1
23 . 1 1 4 4 GLY H H 1 8.511 0.004 . 1 . . . . 4 GLY H . 19472 1
24 . 1 1 4 4 GLY HA2 H 1 3.991 0.007 . 2 . . . . 4 GLY HA2 . 19472 1
25 . 1 1 4 4 GLY HA3 H 1 3.988 0.005 . 2 . . . . 4 GLY HA3 . 19472 1
26 . 1 1 4 4 GLY C C 13 173.965 0.000 . 1 . . . . 4 GLY C . 19472 1
27 . 1 1 4 4 GLY CA C 13 45.425 0.022 . 1 . . . . 4 GLY CA . 19472 1
28 . 1 1 4 4 GLY N N 15 110.698 0.079 . 1 . . . . 4 GLY N . 19472 1
29 . 1 1 5 5 MET H H 1 8.296 0.011 . 1 . . . . 5 MET H . 19472 1
30 . 1 1 5 5 MET HA H 1 4.546 0.007 . 1 . . . . 5 MET HA . 19472 1
31 . 1 1 5 5 MET HB2 H 1 2.112 0.021 . 2 . . . . 5 MET HB2 . 19472 1
32 . 1 1 5 5 MET HB3 H 1 2.098 0.021 . 2 . . . . 5 MET HB3 . 19472 1
33 . 1 1 5 5 MET HG2 H 1 2.614 0.019 . 2 . . . . 5 MET HG2 . 19472 1
34 . 1 1 5 5 MET HG3 H 1 2.645 0.030 . 2 . . . . 5 MET HG3 . 19472 1
35 . 1 1 5 5 MET C C 13 176.221 0.000 . 1 . . . . 5 MET C . 19472 1
36 . 1 1 5 5 MET CA C 13 55.554 0.109 . 1 . . . . 5 MET CA . 19472 1
37 . 1 1 5 5 MET CB C 13 32.968 0.063 . 1 . . . . 5 MET CB . 19472 1
38 . 1 1 5 5 MET N N 15 120.796 0.086 . 1 . . . . 5 MET N . 19472 1
39 . 1 1 6 6 ARG H H 1 8.483 0.009 . 1 . . . . 6 ARG H . 19472 1
40 . 1 1 6 6 ARG HA H 1 4.443 0.007 . 1 . . . . 6 ARG HA . 19472 1
41 . 1 1 6 6 ARG HB2 H 1 1.849 0.006 . 2 . . . . 6 ARG HB2 . 19472 1
42 . 1 1 6 6 ARG HB3 H 1 1.845 0.005 . 2 . . . . 6 ARG HB3 . 19472 1
43 . 1 1 6 6 ARG HG2 H 1 1.712 0.007 . 2 . . . . 6 ARG HG2 . 19472 1
44 . 1 1 6 6 ARG HG3 H 1 1.711 0.003 . 2 . . . . 6 ARG HG3 . 19472 1
45 . 1 1 6 6 ARG HD2 H 1 3.270 0.007 . 2 . . . . 6 ARG HD2 . 19472 1
46 . 1 1 6 6 ARG HD3 H 1 3.270 0.008 . 2 . . . . 6 ARG HD3 . 19472 1
47 . 1 1 6 6 ARG C C 13 175.812 0.000 . 1 . . . . 6 ARG C . 19472 1
48 . 1 1 6 6 ARG CA C 13 56.294 0.077 . 1 . . . . 6 ARG CA . 19472 1
49 . 1 1 6 6 ARG CB C 13 31.036 0.023 . 1 . . . . 6 ARG CB . 19472 1
50 . 1 1 6 6 ARG N N 15 122.905 0.074 . 1 . . . . 6 ARG N . 19472 1
51 . 1 1 7 7 ASN H H 1 8.653 0.005 . 1 . . . . 7 ASN H . 19472 1
52 . 1 1 7 7 ASN HA H 1 4.798 0.015 . 1 . . . . 7 ASN HA . 19472 1
53 . 1 1 7 7 ASN HB2 H 1 2.722 0.017 . 2 . . . . 7 ASN HB2 . 19472 1
54 . 1 1 7 7 ASN HB3 H 1 2.907 0.005 . 2 . . . . 7 ASN HB3 . 19472 1
55 . 1 1 7 7 ASN HD21 H 1 7.650 0.012 . 1 . . . . 7 ASN HD21 . 19472 1
56 . 1 1 7 7 ASN HD22 H 1 7.034 0.011 . 1 . . . . 7 ASN HD22 . 19472 1
57 . 1 1 7 7 ASN C C 13 175.326 0.000 . 1 . . . . 7 ASN C . 19472 1
58 . 1 1 7 7 ASN CA C 13 52.922 0.033 . 1 . . . . 7 ASN CA . 19472 1
59 . 1 1 7 7 ASN CB C 13 38.646 0.067 . 1 . . . . 7 ASN CB . 19472 1
60 . 1 1 7 7 ASN N N 15 121.329 0.083 . 1 . . . . 7 ASN N . 19472 1
61 . 1 1 8 8 LEU H H 1 8.424 0.006 . 1 . . . . 8 LEU H . 19472 1
62 . 1 1 8 8 LEU HA H 1 4.179 0.011 . 1 . . . . 8 LEU HA . 19472 1
63 . 1 1 8 8 LEU HB2 H 1 1.644 0.019 . 2 . . . . 8 LEU HB2 . 19472 1
64 . 1 1 8 8 LEU HB3 H 1 1.603 0.026 . 2 . . . . 8 LEU HB3 . 19472 1
65 . 1 1 8 8 LEU HG H 1 1.619 0.013 . 1 . . . . 8 LEU HG . 19472 1
66 . 1 1 8 8 LEU HD11 H 1 0.840 0.018 . 2 . . . . 8 LEU HD11 . 19472 1
67 . 1 1 8 8 LEU HD12 H 1 0.840 0.018 . 2 . . . . 8 LEU HD12 . 19472 1
68 . 1 1 8 8 LEU HD13 H 1 0.840 0.018 . 2 . . . . 8 LEU HD13 . 19472 1
69 . 1 1 8 8 LEU HD21 H 1 0.903 0.028 . 2 . . . . 8 LEU HD21 . 19472 1
70 . 1 1 8 8 LEU HD22 H 1 0.903 0.028 . 2 . . . . 8 LEU HD22 . 19472 1
71 . 1 1 8 8 LEU HD23 H 1 0.903 0.028 . 2 . . . . 8 LEU HD23 . 19472 1
72 . 1 1 8 8 LEU C C 13 177.712 0.000 . 1 . . . . 8 LEU C . 19472 1
73 . 1 1 8 8 LEU CA C 13 56.239 0.015 . 1 . . . . 8 LEU CA . 19472 1
74 . 1 1 8 8 LEU CB C 13 41.820 0.029 . 1 . . . . 8 LEU CB . 19472 1
75 . 1 1 8 8 LEU N N 15 123.542 0.074 . 1 . . . . 8 LEU N . 19472 1
76 . 1 1 9 9 ASP H H 1 8.298 0.002 . 1 . . . . 9 ASP H . 19472 1
77 . 1 1 9 9 ASP HA H 1 4.507 0.004 . 1 . . . . 9 ASP HA . 19472 1
78 . 1 1 9 9 ASP HB2 H 1 2.694 0.022 . 2 . . . . 9 ASP HB2 . 19472 1
79 . 1 1 9 9 ASP HB3 H 1 2.709 0.019 . 2 . . . . 9 ASP HB3 . 19472 1
80 . 1 1 9 9 ASP C C 13 176.739 0.000 . 1 . . . . 9 ASP C . 19472 1
81 . 1 1 9 9 ASP CA C 13 55.546 0.031 . 1 . . . . 9 ASP CA . 19472 1
82 . 1 1 9 9 ASP CB C 13 40.862 0.027 . 1 . . . . 9 ASP CB . 19472 1
83 . 1 1 9 9 ASP N N 15 119.812 0.118 . 1 . . . . 9 ASP N . 19472 1
84 . 1 1 10 10 GLU H H 1 7.859 0.014 . 1 . . . . 10 GLU H . 19472 1
85 . 1 1 10 10 GLU HA H 1 4.343 0.005 . 1 . . . . 10 GLU HA . 19472 1
86 . 1 1 10 10 GLU HB2 H 1 2.185 0.021 . 2 . . . . 10 GLU HB2 . 19472 1
87 . 1 1 10 10 GLU HB3 H 1 2.162 0.022 . 2 . . . . 10 GLU HB3 . 19472 1
88 . 1 1 10 10 GLU HG2 H 1 1.902 0.006 . 2 . . . . 10 GLU HG2 . 19472 1
89 . 1 1 10 10 GLU HG3 H 1 1.902 0.007 . 2 . . . . 10 GLU HG3 . 19472 1
90 . 1 1 10 10 GLU C C 13 175.546 0.000 . 1 . . . . 10 GLU C . 19472 1
91 . 1 1 10 10 GLU CA C 13 56.161 0.074 . 1 . . . . 10 GLU CA . 19472 1
92 . 1 1 10 10 GLU CB C 13 30.733 0.019 . 1 . . . . 10 GLU CB . 19472 1
93 . 1 1 10 10 GLU N N 15 118.272 0.040 . 1 . . . . 10 GLU N . 19472 1
94 . 1 1 11 11 CYS H H 1 7.894 0.005 . 1 . . . . 11 CYS H . 19472 1
95 . 1 1 11 11 CYS HA H 1 4.615 0.010 . 1 . . . . 11 CYS HA . 19472 1
96 . 1 1 11 11 CYS HB2 H 1 3.157 0.018 . 2 . . . . 11 CYS HB2 . 19472 1
97 . 1 1 11 11 CYS HB3 H 1 2.969 0.013 . 2 . . . . 11 CYS HB3 . 19472 1
98 . 1 1 11 11 CYS C C 13 176.541 0.000 . 1 . . . . 11 CYS C . 19472 1
99 . 1 1 11 11 CYS CA C 13 58.693 0.102 . 1 . . . . 11 CYS CA . 19472 1
100 . 1 1 11 11 CYS CB C 13 29.238 0.047 . 1 . . . . 11 CYS CB . 19472 1
101 . 1 1 11 11 CYS N N 15 123.189 0.085 . 1 . . . . 11 CYS N . 19472 1
102 . 1 1 12 12 GLU H H 1 9.514 0.011 . 1 . . . . 12 GLU H . 19472 1
103 . 1 1 12 12 GLU HA H 1 3.954 0.011 . 1 . . . . 12 GLU HA . 19472 1
104 . 1 1 12 12 GLU HB2 H 1 2.123 0.018 . 2 . . . . 12 GLU HB2 . 19472 1
105 . 1 1 12 12 GLU HB3 H 1 2.125 0.026 . 2 . . . . 12 GLU HB3 . 19472 1
106 . 1 1 12 12 GLU HG2 H 1 2.405 0.020 . 2 . . . . 12 GLU HG2 . 19472 1
107 . 1 1 12 12 GLU HG3 H 1 2.395 0.019 . 2 . . . . 12 GLU HG3 . 19472 1
108 . 1 1 12 12 GLU C C 13 177.203 0.000 . 1 . . . . 12 GLU C . 19472 1
109 . 1 1 12 12 GLU CA C 13 59.482 0.040 . 1 . . . . 12 GLU CA . 19472 1
110 . 1 1 12 12 GLU CB C 13 29.642 0.015 . 1 . . . . 12 GLU CB . 19472 1
111 . 1 1 12 12 GLU N N 15 131.984 0.038 . 1 . . . . 12 GLU N . 19472 1
112 . 1 1 13 13 VAL H H 1 8.090 0.012 . 1 . . . . 13 VAL H . 19472 1
113 . 1 1 13 13 VAL HA H 1 3.753 0.008 . 1 . . . . 13 VAL HA . 19472 1
114 . 1 1 13 13 VAL HB H 1 1.219 0.013 . 1 . . . . 13 VAL HB . 19472 1
115 . 1 1 13 13 VAL HG11 H 1 0.401 0.003 . 2 . . . . 13 VAL HG11 . 19472 1
116 . 1 1 13 13 VAL HG12 H 1 0.401 0.003 . 2 . . . . 13 VAL HG12 . 19472 1
117 . 1 1 13 13 VAL HG13 H 1 0.401 0.003 . 2 . . . . 13 VAL HG13 . 19472 1
118 . 1 1 13 13 VAL HG21 H 1 0.955 0.006 . 2 . . . . 13 VAL HG21 . 19472 1
119 . 1 1 13 13 VAL HG22 H 1 0.955 0.006 . 2 . . . . 13 VAL HG22 . 19472 1
120 . 1 1 13 13 VAL HG23 H 1 0.955 0.006 . 2 . . . . 13 VAL HG23 . 19472 1
121 . 1 1 13 13 VAL C C 13 180.331 0.000 . 1 . . . . 13 VAL C . 19472 1
122 . 1 1 13 13 VAL CA C 13 66.056 0.010 . 1 . . . . 13 VAL CA . 19472 1
123 . 1 1 13 13 VAL CB C 13 32.175 0.042 . 1 . . . . 13 VAL CB . 19472 1
124 . 1 1 13 13 VAL N N 15 123.119 0.046 . 1 . . . . 13 VAL N . 19472 1
125 . 1 1 14 14 CYS H H 1 9.128 0.004 . 1 . . . . 14 CYS H . 19472 1
126 . 1 1 14 14 CYS HA H 1 4.209 0.005 . 1 . . . . 14 CYS HA . 19472 1
127 . 1 1 14 14 CYS HB2 H 1 2.985 0.016 . 2 . . . . 14 CYS HB2 . 19472 1
128 . 1 1 14 14 CYS HB3 H 1 3.183 0.018 . 2 . . . . 14 CYS HB3 . 19472 1
129 . 1 1 14 14 CYS C C 13 179.874 0.000 . 1 . . . . 14 CYS C . 19472 1
130 . 1 1 14 14 CYS CA C 13 66.249 0.020 . 1 . . . . 14 CYS CA . 19472 1
131 . 1 1 14 14 CYS CB C 13 28.837 0.071 . 1 . . . . 14 CYS CB . 19472 1
132 . 1 1 14 14 CYS N N 15 125.667 0.037 . 1 . . . . 14 CYS N . 19472 1
133 . 1 1 15 15 ARG H H 1 8.074 0.009 . 1 . . . . 15 ARG H . 19472 1
134 . 1 1 15 15 ARG HA H 1 4.028 0.013 . 1 . . . . 15 ARG HA . 19472 1
135 . 1 1 15 15 ARG HB2 H 1 2.031 0.008 . 2 . . . . 15 ARG HB2 . 19472 1
136 . 1 1 15 15 ARG HB3 H 1 2.032 0.013 . 2 . . . . 15 ARG HB3 . 19472 1
137 . 1 1 15 15 ARG HG2 H 1 1.645 0.008 . 2 . . . . 15 ARG HG2 . 19472 1
138 . 1 1 15 15 ARG HG3 H 1 1.917 0.005 . 2 . . . . 15 ARG HG3 . 19472 1
139 . 1 1 15 15 ARG HD2 H 1 3.287 0.018 . 2 . . . . 15 ARG HD2 . 19472 1
140 . 1 1 15 15 ARG HD3 H 1 3.288 0.016 . 2 . . . . 15 ARG HD3 . 19472 1
141 . 1 1 15 15 ARG C C 13 177.657 0.000 . 1 . . . . 15 ARG C . 19472 1
142 . 1 1 15 15 ARG CA C 13 59.665 0.026 . 1 . . . . 15 ARG CA . 19472 1
143 . 1 1 15 15 ARG CB C 13 29.972 0.013 . 1 . . . . 15 ARG CB . 19472 1
144 . 1 1 15 15 ARG N N 15 122.000 0.078 . 1 . . . . 15 ARG N . 19472 1
145 . 1 1 16 16 ASP H H 1 7.561 0.004 . 1 . . . . 16 ASP H . 19472 1
146 . 1 1 16 16 ASP HA H 1 4.823 0.010 . 1 . . . . 16 ASP HA . 19472 1
147 . 1 1 16 16 ASP HB2 H 1 2.965 0.008 . 2 . . . . 16 ASP HB2 . 19472 1
148 . 1 1 16 16 ASP HB3 H 1 2.740 0.009 . 2 . . . . 16 ASP HB3 . 19472 1
149 . 1 1 16 16 ASP C C 13 176.502 0.000 . 1 . . . . 16 ASP C . 19472 1
150 . 1 1 16 16 ASP CA C 13 54.343 0.015 . 1 . . . . 16 ASP CA . 19472 1
151 . 1 1 16 16 ASP CB C 13 40.756 0.011 . 1 . . . . 16 ASP CB . 19472 1
152 . 1 1 16 16 ASP N N 15 117.958 0.022 . 1 . . . . 16 ASP N . 19472 1
153 . 1 1 17 17 GLY H H 1 7.933 0.007 . 1 . . . . 17 GLY H . 19472 1
154 . 1 1 17 17 GLY HA2 H 1 4.266 0.012 . 2 . . . . 17 GLY HA2 . 19472 1
155 . 1 1 17 17 GLY HA3 H 1 3.856 0.017 . 2 . . . . 17 GLY HA3 . 19472 1
156 . 1 1 17 17 GLY C C 13 175.569 0.000 . 1 . . . . 17 GLY C . 19472 1
157 . 1 1 17 17 GLY CA C 13 45.672 0.006 . 1 . . . . 17 GLY CA . 19472 1
158 . 1 1 17 17 GLY N N 15 108.518 0.045 . 1 . . . . 17 GLY N . 19472 1
159 . 1 1 18 18 GLY H H 1 8.548 0.003 . 1 . . . . 18 GLY H . 19472 1
160 . 1 1 18 18 GLY HA2 H 1 3.420 0.013 . 2 . . . . 18 GLY HA2 . 19472 1
161 . 1 1 18 18 GLY HA3 H 1 4.085 0.011 . 2 . . . . 18 GLY HA3 . 19472 1
162 . 1 1 18 18 GLY C C 13 173.675 0.000 . 1 . . . . 18 GLY C . 19472 1
163 . 1 1 18 18 GLY CA C 13 45.785 0.009 . 1 . . . . 18 GLY CA . 19472 1
164 . 1 1 18 18 GLY N N 15 110.087 0.038 . 1 . . . . 18 GLY N . 19472 1
165 . 1 1 19 19 GLU H H 1 8.733 0.005 . 1 . . . . 19 GLU H . 19472 1
166 . 1 1 19 19 GLU HA H 1 4.158 0.004 . 1 . . . . 19 GLU HA . 19472 1
167 . 1 1 19 19 GLU HB2 H 1 1.920 0.011 . 2 . . . . 19 GLU HB2 . 19472 1
168 . 1 1 19 19 GLU HB3 H 1 1.646 0.009 . 2 . . . . 19 GLU HB3 . 19472 1
169 . 1 1 19 19 GLU HG2 H 1 2.167 0.004 . 2 . . . . 19 GLU HG2 . 19472 1
170 . 1 1 19 19 GLU HG3 H 1 2.167 0.004 . 2 . . . . 19 GLU HG3 . 19472 1
171 . 1 1 19 19 GLU C C 13 176.228 0.000 . 1 . . . . 19 GLU C . 19472 1
172 . 1 1 19 19 GLU CA C 13 56.979 0.024 . 1 . . . . 19 GLU CA . 19472 1
173 . 1 1 19 19 GLU CB C 13 31.342 0.029 . 1 . . . . 19 GLU CB . 19472 1
174 . 1 1 19 19 GLU N N 15 125.025 0.042 . 1 . . . . 19 GLU N . 19472 1
175 . 1 1 20 20 LEU H H 1 8.533 0.007 . 1 . . . . 20 LEU H . 19472 1
176 . 1 1 20 20 LEU HA H 1 4.494 0.010 . 1 . . . . 20 LEU HA . 19472 1
177 . 1 1 20 20 LEU HB2 H 1 1.273 0.010 . 2 . . . . 20 LEU HB2 . 19472 1
178 . 1 1 20 20 LEU HB3 H 1 1.652 0.008 . 2 . . . . 20 LEU HB3 . 19472 1
179 . 1 1 20 20 LEU HG H 1 1.266 0.015 . 1 . . . . 20 LEU HG . 19472 1
180 . 1 1 20 20 LEU HD11 H 1 0.016 0.008 . 2 . . . . 20 LEU HD11 . 19472 1
181 . 1 1 20 20 LEU HD12 H 1 0.016 0.008 . 2 . . . . 20 LEU HD12 . 19472 1
182 . 1 1 20 20 LEU HD13 H 1 0.016 0.008 . 2 . . . . 20 LEU HD13 . 19472 1
183 . 1 1 20 20 LEU HD21 H 1 0.655 0.005 . 2 . . . . 20 LEU HD21 . 19472 1
184 . 1 1 20 20 LEU HD22 H 1 0.655 0.005 . 2 . . . . 20 LEU HD22 . 19472 1
185 . 1 1 20 20 LEU HD23 H 1 0.655 0.005 . 2 . . . . 20 LEU HD23 . 19472 1
186 . 1 1 20 20 LEU C C 13 176.681 0.000 . 1 . . . . 20 LEU C . 19472 1
187 . 1 1 20 20 LEU CA C 13 53.345 0.031 . 1 . . . . 20 LEU CA . 19472 1
188 . 1 1 20 20 LEU CB C 13 45.832 0.027 . 1 . . . . 20 LEU CB . 19472 1
189 . 1 1 20 20 LEU N N 15 124.736 0.091 . 1 . . . . 20 LEU N . 19472 1
190 . 1 1 21 21 PHE H H 1 8.764 0.002 . 1 . . . . 21 PHE H . 19472 1
191 . 1 1 21 21 PHE HA H 1 4.769 0.012 . 1 . . . . 21 PHE HA . 19472 1
192 . 1 1 21 21 PHE HB2 H 1 2.678 0.006 . 2 . . . . 21 PHE HB2 . 19472 1
193 . 1 1 21 21 PHE HB3 H 1 3.572 0.009 . 2 . . . . 21 PHE HB3 . 19472 1
194 . 1 1 21 21 PHE HD1 H 1 7.163 0.016 . 3 . . . . 21 PHE HD1 . 19472 1
195 . 1 1 21 21 PHE HD2 H 1 7.163 0.016 . 3 . . . . 21 PHE HD2 . 19472 1
196 . 1 1 21 21 PHE HE1 H 1 7.240 0.030 . 3 . . . . 21 PHE HE1 . 19472 1
197 . 1 1 21 21 PHE HE2 H 1 7.240 0.030 . 3 . . . . 21 PHE HE2 . 19472 1
198 . 1 1 21 21 PHE HZ H 1 7.302 0.022 . 1 . . . . 21 PHE HZ . 19472 1
199 . 1 1 21 21 PHE C C 13 174.253 0.000 . 1 . . . . 21 PHE C . 19472 1
200 . 1 1 21 21 PHE CA C 13 57.569 0.056 . 1 . . . . 21 PHE CA . 19472 1
201 . 1 1 21 21 PHE CB C 13 38.386 0.041 . 1 . . . . 21 PHE CB . 19472 1
202 . 1 1 21 21 PHE N N 15 122.602 0.038 . 1 . . . . 21 PHE N . 19472 1
203 . 1 1 22 22 CYS H H 1 6.850 0.003 . 1 . . . . 22 CYS H . 19472 1
204 . 1 1 22 22 CYS HA H 1 5.993 0.008 . 1 . . . . 22 CYS HA . 19472 1
205 . 1 1 22 22 CYS HB2 H 1 4.257 0.009 . 2 . . . . 22 CYS HB2 . 19472 1
206 . 1 1 22 22 CYS HB3 H 1 2.669 0.010 . 2 . . . . 22 CYS HB3 . 19472 1
207 . 1 1 22 22 CYS C C 13 173.584 0.000 . 1 . . . . 22 CYS C . 19472 1
208 . 1 1 22 22 CYS CA C 13 52.441 0.054 . 1 . . . . 22 CYS CA . 19472 1
209 . 1 1 22 22 CYS CB C 13 50.915 0.038 . 1 . . . . 22 CYS CB . 19472 1
210 . 1 1 22 22 CYS N N 15 113.955 0.049 . 1 . . . . 22 CYS N . 19472 1
211 . 1 1 23 23 CYS H H 1 9.573 0.004 . 1 . . . . 23 CYS H . 19472 1
212 . 1 1 23 23 CYS HA H 1 4.958 0.006 . 1 . . . . 23 CYS HA . 19472 1
213 . 1 1 23 23 CYS HB2 H 1 3.186 0.020 . 2 . . . . 23 CYS HB2 . 19472 1
214 . 1 1 23 23 CYS HB3 H 1 3.607 0.004 . 2 . . . . 23 CYS HB3 . 19472 1
215 . 1 1 23 23 CYS C C 13 175.485 0.000 . 1 . . . . 23 CYS C . 19472 1
216 . 1 1 23 23 CYS CA C 13 58.336 0.030 . 1 . . . . 23 CYS CA . 19472 1
217 . 1 1 23 23 CYS CB C 13 31.086 0.043 . 1 . . . . 23 CYS CB . 19472 1
218 . 1 1 23 23 CYS N N 15 119.842 0.038 . 1 . . . . 23 CYS N . 19472 1
219 . 1 1 24 24 ASP H H 1 8.924 0.005 . 1 . . . . 24 ASP H . 19472 1
220 . 1 1 24 24 ASP HA H 1 4.345 0.004 . 1 . . . . 24 ASP HA . 19472 1
221 . 1 1 24 24 ASP HB2 H 1 2.779 0.010 . 2 . . . . 24 ASP HB2 . 19472 1
222 . 1 1 24 24 ASP HB3 H 1 2.790 0.010 . 2 . . . . 24 ASP HB3 . 19472 1
223 . 1 1 24 24 ASP C C 13 178.262 0.000 . 1 . . . . 24 ASP C . 19472 1
224 . 1 1 24 24 ASP CA C 13 58.123 0.013 . 1 . . . . 24 ASP CA . 19472 1
225 . 1 1 24 24 ASP CB C 13 41.003 0.027 . 1 . . . . 24 ASP CB . 19472 1
226 . 1 1 24 24 ASP N N 15 120.211 0.035 . 1 . . . . 24 ASP N . 19472 1
227 . 1 1 25 25 THR H H 1 8.262 0.005 . 1 . . . . 25 THR H . 19472 1
228 . 1 1 25 25 THR HA H 1 4.047 0.009 . 1 . . . . 25 THR HA . 19472 1
229 . 1 1 25 25 THR HB H 1 4.431 0.004 . 1 . . . . 25 THR HB . 19472 1
230 . 1 1 25 25 THR HG21 H 1 1.270 0.003 . 1 . . . . 25 THR HG21 . 19472 1
231 . 1 1 25 25 THR HG22 H 1 1.270 0.003 . 1 . . . . 25 THR HG22 . 19472 1
232 . 1 1 25 25 THR HG23 H 1 1.270 0.003 . 1 . . . . 25 THR HG23 . 19472 1
233 . 1 1 25 25 THR C C 13 177.392 0.000 . 1 . . . . 25 THR C . 19472 1
234 . 1 1 25 25 THR CA C 13 66.749 0.025 . 1 . . . . 25 THR CA . 19472 1
235 . 1 1 25 25 THR CB C 13 68.596 0.021 . 1 . . . . 25 THR CB . 19472 1
236 . 1 1 25 25 THR N N 15 116.939 0.046 . 1 . . . . 25 THR N . 19472 1
237 . 1 1 26 26 CYS H H 1 9.037 0.005 . 1 . . . . 26 CYS H . 19472 1
238 . 1 1 26 26 CYS HA H 1 3.962 0.007 . 1 . . . . 26 CYS HA . 19472 1
239 . 1 1 26 26 CYS HB2 H 1 3.267 0.016 . 2 . . . . 26 CYS HB2 . 19472 1
240 . 1 1 26 26 CYS HB3 H 1 3.283 0.015 . 2 . . . . 26 CYS HB3 . 19472 1
241 . 1 1 26 26 CYS C C 13 177.812 0.000 . 1 . . . . 26 CYS C . 19472 1
242 . 1 1 26 26 CYS CA C 13 65.189 0.014 . 1 . . . . 26 CYS CA . 19472 1
243 . 1 1 26 26 CYS CB C 13 30.514 0.030 . 1 . . . . 26 CYS CB . 19472 1
244 . 1 1 26 26 CYS N N 15 127.683 0.037 . 1 . . . . 26 CYS N . 19472 1
245 . 1 1 27 27 SER H H 1 8.739 0.004 . 1 . . . . 27 SER H . 19472 1
246 . 1 1 27 27 SER HA H 1 4.332 0.009 . 1 . . . . 27 SER HA . 19472 1
247 . 1 1 27 27 SER HB2 H 1 3.979 0.014 . 2 . . . . 27 SER HB2 . 19472 1
248 . 1 1 27 27 SER HB3 H 1 3.979 0.012 . 2 . . . . 27 SER HB3 . 19472 1
249 . 1 1 27 27 SER C C 13 174.886 0.000 . 1 . . . . 27 SER C . 19472 1
250 . 1 1 27 27 SER CA C 13 61.518 0.016 . 1 . . . . 27 SER CA . 19472 1
251 . 1 1 27 27 SER CB C 13 63.230 0.010 . 1 . . . . 27 SER CB . 19472 1
252 . 1 1 27 27 SER N N 15 113.442 0.050 . 1 . . . . 27 SER N . 19472 1
253 . 1 1 28 28 ARG H H 1 7.167 0.006 . 1 . . . . 28 ARG H . 19472 1
254 . 1 1 28 28 ARG HA H 1 4.413 0.016 . 1 . . . . 28 ARG HA . 19472 1
255 . 1 1 28 28 ARG HB2 H 1 1.933 0.007 . 2 . . . . 28 ARG HB2 . 19472 1
256 . 1 1 28 28 ARG HB3 H 1 1.932 0.008 . 2 . . . . 28 ARG HB3 . 19472 1
257 . 1 1 28 28 ARG HG2 H 1 1.730 0.003 . 2 . . . . 28 ARG HG2 . 19472 1
258 . 1 1 28 28 ARG HG3 H 1 1.727 0.007 . 2 . . . . 28 ARG HG3 . 19472 1
259 . 1 1 28 28 ARG HD2 H 1 3.258 0.008 . 2 . . . . 28 ARG HD2 . 19472 1
260 . 1 1 28 28 ARG HD3 H 1 3.263 0.009 . 2 . . . . 28 ARG HD3 . 19472 1
261 . 1 1 28 28 ARG C C 13 177.480 0.000 . 1 . . . . 28 ARG C . 19472 1
262 . 1 1 28 28 ARG CA C 13 57.562 0.035 . 1 . . . . 28 ARG CA . 19472 1
263 . 1 1 28 28 ARG CB C 13 30.619 0.015 . 1 . . . . 28 ARG CB . 19472 1
264 . 1 1 28 28 ARG N N 15 116.960 0.103 . 1 . . . . 28 ARG N . 19472 1
265 . 1 1 29 29 VAL H H 1 7.180 0.011 . 1 . . . . 29 VAL H . 19472 1
266 . 1 1 29 29 VAL HA H 1 3.952 0.004 . 1 . . . . 29 VAL HA . 19472 1
267 . 1 1 29 29 VAL HB H 1 1.500 0.006 . 1 . . . . 29 VAL HB . 19472 1
268 . 1 1 29 29 VAL HG11 H 1 0.668 0.006 . 2 . . . . 29 VAL HG11 . 19472 1
269 . 1 1 29 29 VAL HG12 H 1 0.668 0.006 . 2 . . . . 29 VAL HG12 . 19472 1
270 . 1 1 29 29 VAL HG13 H 1 0.668 0.006 . 2 . . . . 29 VAL HG13 . 19472 1
271 . 1 1 29 29 VAL HG21 H 1 0.213 0.004 . 2 . . . . 29 VAL HG21 . 19472 1
272 . 1 1 29 29 VAL HG22 H 1 0.213 0.004 . 2 . . . . 29 VAL HG22 . 19472 1
273 . 1 1 29 29 VAL HG23 H 1 0.213 0.004 . 2 . . . . 29 VAL HG23 . 19472 1
274 . 1 1 29 29 VAL C C 13 176.045 0.000 . 1 . . . . 29 VAL C . 19472 1
275 . 1 1 29 29 VAL CA C 13 63.873 0.033 . 1 . . . . 29 VAL CA . 19472 1
276 . 1 1 29 29 VAL CB C 13 33.379 0.064 . 1 . . . . 29 VAL CB . 19472 1
277 . 1 1 29 29 VAL N N 15 117.398 0.084 . 1 . . . . 29 VAL N . 19472 1
278 . 1 1 30 30 PHE H H 1 8.195 0.005 . 1 . . . . 30 PHE H . 19472 1
279 . 1 1 30 30 PHE HA H 1 5.168 0.008 . 1 . . . . 30 PHE HA . 19472 1
280 . 1 1 30 30 PHE HB2 H 1 2.550 0.011 . 2 . . . . 30 PHE HB2 . 19472 1
281 . 1 1 30 30 PHE HB3 H 1 3.147 0.012 . 2 . . . . 30 PHE HB3 . 19472 1
282 . 1 1 30 30 PHE HD1 H 1 6.838 0.007 . 3 . . . . 30 PHE HD1 . 19472 1
283 . 1 1 30 30 PHE HD2 H 1 6.838 0.007 . 3 . . . . 30 PHE HD2 . 19472 1
284 . 1 1 30 30 PHE HE1 H 1 7.152 0.013 . 3 . . . . 30 PHE HE1 . 19472 1
285 . 1 1 30 30 PHE HE2 H 1 7.152 0.013 . 3 . . . . 30 PHE HE2 . 19472 1
286 . 1 1 30 30 PHE HZ H 1 7.121 0.008 . 1 . . . . 30 PHE HZ . 19472 1
287 . 1 1 30 30 PHE C C 13 176.539 0.000 . 1 . . . . 30 PHE C . 19472 1
288 . 1 1 30 30 PHE CA C 13 54.782 0.039 . 1 . . . . 30 PHE CA . 19472 1
289 . 1 1 30 30 PHE CB C 13 39.442 0.051 . 1 . . . . 30 PHE CB . 19472 1
290 . 1 1 30 30 PHE N N 15 123.330 0.036 . 1 . . . . 30 PHE N . 19472 1
291 . 1 1 31 31 HIS H H 1 7.684 0.005 . 1 . . . . 31 HIS H . 19472 1
292 . 1 1 31 31 HIS HA H 1 3.734 0.006 . 1 . . . . 31 HIS HA . 19472 1
293 . 1 1 31 31 HIS HB2 H 1 3.148 0.006 . 2 . . . . 31 HIS HB2 . 19472 1
294 . 1 1 31 31 HIS HB3 H 1 3.494 0.007 . 2 . . . . 31 HIS HB3 . 19472 1
295 . 1 1 31 31 HIS HD1 H 1 11.623 0.003 . 1 . . . . 31 HIS HD1 . 19472 1
296 . 1 1 31 31 HIS HD2 H 1 7.195 0.011 . 1 . . . . 31 HIS HD2 . 19472 1
297 . 1 1 31 31 HIS HE1 H 1 7.674 0.004 . 1 . . . . 31 HIS HE1 . 19472 1
298 . 1 1 31 31 HIS C C 13 176.486 0.000 . 1 . . . . 31 HIS C . 19472 1
299 . 1 1 31 31 HIS CA C 13 63.361 0.039 . 1 . . . . 31 HIS CA . 19472 1
300 . 1 1 31 31 HIS CB C 13 29.467 0.030 . 1 . . . . 31 HIS CB . 19472 1
301 . 1 1 31 31 HIS N N 15 119.892 0.029 . 1 . . . . 31 HIS N . 19472 1
302 . 1 1 32 32 GLU H H 1 8.765 0.002 . 1 . . . . 32 GLU H . 19472 1
303 . 1 1 32 32 GLU HA H 1 4.187 0.006 . 1 . . . . 32 GLU HA . 19472 1
304 . 1 1 32 32 GLU HB2 H 1 2.213 0.014 . 2 . . . . 32 GLU HB2 . 19472 1
305 . 1 1 32 32 GLU HB3 H 1 2.234 0.013 . 2 . . . . 32 GLU HB3 . 19472 1
306 . 1 1 32 32 GLU HG2 H 1 2.563 0.011 . 2 . . . . 32 GLU HG2 . 19472 1
307 . 1 1 32 32 GLU HG3 H 1 2.564 0.009 . 2 . . . . 32 GLU HG3 . 19472 1
308 . 1 1 32 32 GLU C C 13 180.770 0.000 . 1 . . . . 32 GLU C . 19472 1
309 . 1 1 32 32 GLU CA C 13 60.722 0.057 . 1 . . . . 32 GLU CA . 19472 1
310 . 1 1 32 32 GLU CB C 13 29.253 0.002 . 1 . . . . 32 GLU CB . 19472 1
311 . 1 1 32 32 GLU N N 15 114.056 0.048 . 1 . . . . 32 GLU N . 19472 1
312 . 1 1 33 33 ASP H H 1 8.357 0.008 . 1 . . . . 33 ASP H . 19472 1
313 . 1 1 33 33 ASP HA H 1 4.683 0.009 . 1 . . . . 33 ASP HA . 19472 1
314 . 1 1 33 33 ASP HB2 H 1 2.885 0.021 . 2 . . . . 33 ASP HB2 . 19472 1
315 . 1 1 33 33 ASP HB3 H 1 2.925 0.025 . 2 . . . . 33 ASP HB3 . 19472 1
316 . 1 1 33 33 ASP C C 13 178.865 0.000 . 1 . . . . 33 ASP C . 19472 1
317 . 1 1 33 33 ASP CA C 13 56.896 0.035 . 1 . . . . 33 ASP CA . 19472 1
318 . 1 1 33 33 ASP CB C 13 41.271 0.025 . 1 . . . . 33 ASP CB . 19472 1
319 . 1 1 33 33 ASP N N 15 120.376 0.068 . 1 . . . . 33 ASP N . 19472 1
320 . 1 1 34 34 CYS H H 1 8.281 0.002 . 1 . . . . 34 CYS H . 19472 1
321 . 1 1 34 34 CYS HA H 1 4.563 0.010 . 1 . . . . 34 CYS HA . 19472 1
322 . 1 1 34 34 CYS HB2 H 1 2.640 0.012 . 2 . . . . 34 CYS HB2 . 19472 1
323 . 1 1 34 34 CYS HB3 H 1 3.294 0.010 . 2 . . . . 34 CYS HB3 . 19472 1
324 . 1 1 34 34 CYS C C 13 174.431 0.000 . 1 . . . . 34 CYS C . 19472 1
325 . 1 1 34 34 CYS CA C 13 59.183 0.061 . 1 . . . . 34 CYS CA . 19472 1
326 . 1 1 34 34 CYS CB C 13 42.809 0.060 . 1 . . . . 34 CYS CB . 19472 1
327 . 1 1 34 34 CYS N N 15 116.785 0.047 . 1 . . . . 34 CYS N . 19472 1
328 . 1 1 35 35 HIS H H 1 7.736 0.005 . 1 . . . . 35 HIS H . 19472 1
329 . 1 1 35 35 HIS HA H 1 5.297 0.009 . 1 . . . . 35 HIS HA . 19472 1
330 . 1 1 35 35 HIS HB2 H 1 3.375 0.007 . 2 . . . . 35 HIS HB2 . 19472 1
331 . 1 1 35 35 HIS HB3 H 1 3.585 0.005 . 2 . . . . 35 HIS HB3 . 19472 1
332 . 1 1 35 35 HIS HD1 H 1 11.401 0.006 . 1 . . . . 35 HIS HD1 . 19472 1
333 . 1 1 35 35 HIS HD2 H 1 6.837 0.010 . 1 . . . . 35 HIS HD2 . 19472 1
334 . 1 1 35 35 HIS HE1 H 1 7.902 0.008 . 1 . . . . 35 HIS HE1 . 19472 1
335 . 1 1 35 35 HIS C C 13 174.507 0.000 . 1 . . . . 35 HIS C . 19472 1
336 . 1 1 35 35 HIS CA C 13 56.309 0.059 . 1 . . . . 35 HIS CA . 19472 1
337 . 1 1 35 35 HIS CB C 13 30.007 0.039 . 1 . . . . 35 HIS CB . 19472 1
338 . 1 1 35 35 HIS N N 15 117.514 0.035 . 1 . . . . 35 HIS N . 19472 1
339 . 1 1 36 36 ILE H H 1 7.721 0.006 . 1 . . . . 36 ILE H . 19472 1
340 . 1 1 36 36 ILE HA H 1 4.541 0.011 . 1 . . . . 36 ILE HA . 19472 1
341 . 1 1 36 36 ILE HB H 1 2.143 0.004 . 1 . . . . 36 ILE HB . 19472 1
342 . 1 1 36 36 ILE HG12 H 1 1.797 0.012 . 2 . . . . 36 ILE HG12 . 19472 1
343 . 1 1 36 36 ILE HG13 H 1 1.324 0.012 . 2 . . . . 36 ILE HG13 . 19472 1
344 . 1 1 36 36 ILE HG21 H 1 0.940 0.016 . 1 . . . . 36 ILE HG21 . 19472 1
345 . 1 1 36 36 ILE HG22 H 1 0.940 0.016 . 1 . . . . 36 ILE HG22 . 19472 1
346 . 1 1 36 36 ILE HG23 H 1 0.940 0.016 . 1 . . . . 36 ILE HG23 . 19472 1
347 . 1 1 36 36 ILE HD11 H 1 0.996 0.013 . 1 . . . . 36 ILE HD11 . 19472 1
348 . 1 1 36 36 ILE HD12 H 1 0.996 0.013 . 1 . . . . 36 ILE HD12 . 19472 1
349 . 1 1 36 36 ILE HD13 H 1 0.996 0.013 . 1 . . . . 36 ILE HD13 . 19472 1
350 . 1 1 36 36 ILE CA C 13 58.841 0.147 . 1 . . . . 36 ILE CA . 19472 1
351 . 1 1 36 36 ILE CB C 13 37.800 0.021 . 1 . . . . 36 ILE CB . 19472 1
352 . 1 1 36 36 ILE N N 15 125.647 0.076 . 1 . . . . 36 ILE N . 19472 1
353 . 1 1 37 37 PRO HA H 1 4.996 0.004 . 1 . . . . 37 PRO HA . 19472 1
354 . 1 1 37 37 PRO HB2 H 1 2.486 0.006 . 2 . . . . 37 PRO HB2 . 19472 1
355 . 1 1 37 37 PRO HB3 H 1 2.011 0.004 . 2 . . . . 37 PRO HB3 . 19472 1
356 . 1 1 37 37 PRO HG2 H 1 2.026 0.006 . 2 . . . . 37 PRO HG2 . 19472 1
357 . 1 1 37 37 PRO HG3 H 1 1.888 0.011 . 2 . . . . 37 PRO HG3 . 19472 1
358 . 1 1 37 37 PRO HD2 H 1 3.677 0.032 . 2 . . . . 37 PRO HD2 . 19472 1
359 . 1 1 37 37 PRO HD3 H 1 3.608 0.024 . 2 . . . . 37 PRO HD3 . 19472 1
360 . 1 1 37 37 PRO CA C 13 63.247 0.048 . 1 . . . . 37 PRO CA . 19472 1
361 . 1 1 37 37 PRO CB C 13 35.070 0.030 . 1 . . . . 37 PRO CB . 19472 1
362 . 1 1 38 38 PRO HA H 1 4.427 0.005 . 1 . . . . 38 PRO HA . 19472 1
363 . 1 1 38 38 PRO HB2 H 1 2.157 0.002 . 2 . . . . 38 PRO HB2 . 19472 1
364 . 1 1 38 38 PRO HB3 H 1 2.157 0.003 . 2 . . . . 38 PRO HB3 . 19472 1
365 . 1 1 38 38 PRO HG2 H 1 1.798 0.014 . 2 . . . . 38 PRO HG2 . 19472 1
366 . 1 1 38 38 PRO HG3 H 1 1.827 0.015 . 2 . . . . 38 PRO HG3 . 19472 1
367 . 1 1 38 38 PRO HD2 H 1 3.058 0.006 . 2 . . . . 38 PRO HD2 . 19472 1
368 . 1 1 38 38 PRO HD3 H 1 2.884 0.016 . 2 . . . . 38 PRO HD3 . 19472 1
369 . 1 1 38 38 PRO C C 13 177.005 0.000 . 1 . . . . 38 PRO C . 19472 1
370 . 1 1 38 38 PRO CA C 13 61.854 0.020 . 1 . . . . 38 PRO CA . 19472 1
371 . 1 1 38 38 PRO CB C 13 32.188 0.021 . 1 . . . . 38 PRO CB . 19472 1
372 . 1 1 39 39 VAL H H 1 8.300 0.011 . 1 . . . . 39 VAL H . 19472 1
373 . 1 1 39 39 VAL HA H 1 3.988 0.005 . 1 . . . . 39 VAL HA . 19472 1
374 . 1 1 39 39 VAL HB H 1 2.140 0.009 . 1 . . . . 39 VAL HB . 19472 1
375 . 1 1 39 39 VAL HG11 H 1 0.984 0.007 . 2 . . . . 39 VAL HG11 . 19472 1
376 . 1 1 39 39 VAL HG12 H 1 0.984 0.007 . 2 . . . . 39 VAL HG12 . 19472 1
377 . 1 1 39 39 VAL HG13 H 1 0.984 0.007 . 2 . . . . 39 VAL HG13 . 19472 1
378 . 1 1 39 39 VAL HG21 H 1 0.983 0.007 . 2 . . . . 39 VAL HG21 . 19472 1
379 . 1 1 39 39 VAL HG22 H 1 0.983 0.007 . 2 . . . . 39 VAL HG22 . 19472 1
380 . 1 1 39 39 VAL HG23 H 1 0.983 0.007 . 2 . . . . 39 VAL HG23 . 19472 1
381 . 1 1 39 39 VAL C C 13 176.915 0.000 . 1 . . . . 39 VAL C . 19472 1
382 . 1 1 39 39 VAL CA C 13 63.092 0.036 . 1 . . . . 39 VAL CA . 19472 1
383 . 1 1 39 39 VAL CB C 13 31.948 0.098 . 1 . . . . 39 VAL CB . 19472 1
384 . 1 1 39 39 VAL N N 15 120.124 0.097 . 1 . . . . 39 VAL N . 19472 1
385 . 1 1 40 40 GLU H H 1 8.450 0.013 . 1 . . . . 40 GLU H . 19472 1
386 . 1 1 40 40 GLU HA H 1 4.139 0.011 . 1 . . . . 40 GLU HA . 19472 1
387 . 1 1 40 40 GLU HB2 H 1 2.033 0.024 . 2 . . . . 40 GLU HB2 . 19472 1
388 . 1 1 40 40 GLU HB3 H 1 2.022 0.018 . 2 . . . . 40 GLU HB3 . 19472 1
389 . 1 1 40 40 GLU HG2 H 1 2.271 0.003 . 2 . . . . 40 GLU HG2 . 19472 1
390 . 1 1 40 40 GLU HG3 H 1 2.276 0.000 . 2 . . . . 40 GLU HG3 . 19472 1
391 . 1 1 40 40 GLU C C 13 176.909 0.000 . 1 . . . . 40 GLU C . 19472 1
392 . 1 1 40 40 GLU CA C 13 57.652 0.029 . 1 . . . . 40 GLU CA . 19472 1
393 . 1 1 40 40 GLU CB C 13 29.751 0.102 . 1 . . . . 40 GLU CB . 19472 1
394 . 1 1 40 40 GLU N N 15 123.144 0.108 . 1 . . . . 40 GLU N . 19472 1
395 . 1 1 41 41 ALA H H 1 8.317 0.012 . 1 . . . . 41 ALA H . 19472 1
396 . 1 1 41 41 ALA HA H 1 4.215 0.002 . 1 . . . . 41 ALA HA . 19472 1
397 . 1 1 41 41 ALA HB1 H 1 1.430 0.004 . 1 . . . . 41 ALA HB1 . 19472 1
398 . 1 1 41 41 ALA HB2 H 1 1.430 0.004 . 1 . . . . 41 ALA HB2 . 19472 1
399 . 1 1 41 41 ALA HB3 H 1 1.430 0.004 . 1 . . . . 41 ALA HB3 . 19472 1
400 . 1 1 41 41 ALA C C 13 177.980 0.000 . 1 . . . . 41 ALA C . 19472 1
401 . 1 1 41 41 ALA CA C 13 53.549 0.039 . 1 . . . . 41 ALA CA . 19472 1
402 . 1 1 41 41 ALA CB C 13 19.117 0.044 . 1 . . . . 41 ALA CB . 19472 1
403 . 1 1 41 41 ALA N N 15 123.246 0.094 . 1 . . . . 41 ALA N . 19472 1
404 . 1 1 42 42 GLU H H 1 8.217 0.003 . 1 . . . . 42 GLU H . 19472 1
405 . 1 1 42 42 GLU HA H 1 4.339 0.009 . 1 . . . . 42 GLU HA . 19472 1
406 . 1 1 42 42 GLU HB2 H 1 1.920 0.025 . 2 . . . . 42 GLU HB2 . 19472 1
407 . 1 1 42 42 GLU HB3 H 1 1.932 0.010 . 2 . . . . 42 GLU HB3 . 19472 1
408 . 1 1 42 42 GLU HG2 H 1 2.231 0.008 . 2 . . . . 42 GLU HG2 . 19472 1
409 . 1 1 42 42 GLU HG3 H 1 2.231 0.009 . 2 . . . . 42 GLU HG3 . 19472 1
410 . 1 1 42 42 GLU C C 13 176.299 0.000 . 1 . . . . 42 GLU C . 19472 1
411 . 1 1 42 42 GLU CA C 13 56.201 0.059 . 1 . . . . 42 GLU CA . 19472 1
412 . 1 1 42 42 GLU CB C 13 30.193 0.009 . 1 . . . . 42 GLU CB . 19472 1
413 . 1 1 42 42 GLU N N 15 117.800 0.062 . 1 . . . . 42 GLU N . 19472 1
414 . 1 1 43 43 ARG H H 1 8.098 0.017 . 1 . . . . 43 ARG H . 19472 1
415 . 1 1 43 43 ARG HA H 1 4.356 0.010 . 1 . . . . 43 ARG HA . 19472 1
416 . 1 1 43 43 ARG HB2 H 1 1.897 0.025 . 2 . . . . 43 ARG HB2 . 19472 1
417 . 1 1 43 43 ARG HB3 H 1 1.819 0.016 . 2 . . . . 43 ARG HB3 . 19472 1
418 . 1 1 43 43 ARG HG2 H 1 1.655 0.022 . 2 . . . . 43 ARG HG2 . 19472 1
419 . 1 1 43 43 ARG HG3 H 1 1.608 0.015 . 2 . . . . 43 ARG HG3 . 19472 1
420 . 1 1 43 43 ARG HD2 H 1 3.231 0.003 . 2 . . . . 43 ARG HD2 . 19472 1
421 . 1 1 43 43 ARG HD3 H 1 3.229 0.004 . 2 . . . . 43 ARG HD3 . 19472 1
422 . 1 1 43 43 ARG C C 13 176.096 0.000 . 1 . . . . 43 ARG C . 19472 1
423 . 1 1 43 43 ARG CA C 13 56.358 0.019 . 1 . . . . 43 ARG CA . 19472 1
424 . 1 1 43 43 ARG CB C 13 30.335 0.071 . 1 . . . . 43 ARG CB . 19472 1
425 . 1 1 43 43 ARG N N 15 121.982 0.059 . 1 . . . . 43 ARG N . 19472 1
426 . 1 1 44 44 THR H H 1 8.129 0.004 . 1 . . . . 44 THR H . 19472 1
427 . 1 1 44 44 THR HA H 1 4.567 0.007 . 1 . . . . 44 THR HA . 19472 1
428 . 1 1 44 44 THR HB H 1 3.776 0.016 . 1 . . . . 44 THR HB . 19472 1
429 . 1 1 44 44 THR HG21 H 1 1.174 0.008 . 1 . . . . 44 THR HG21 . 19472 1
430 . 1 1 44 44 THR HG22 H 1 1.174 0.008 . 1 . . . . 44 THR HG22 . 19472 1
431 . 1 1 44 44 THR HG23 H 1 1.174 0.008 . 1 . . . . 44 THR HG23 . 19472 1
432 . 1 1 44 44 THR CA C 13 59.197 0.023 . 1 . . . . 44 THR CA . 19472 1
433 . 1 1 44 44 THR CB C 13 69.627 0.030 . 1 . . . . 44 THR CB . 19472 1
434 . 1 1 44 44 THR N N 15 116.808 0.052 . 1 . . . . 44 THR N . 19472 1
435 . 1 1 45 45 PRO HA H 1 4.362 0.007 . 1 . . . . 45 PRO HA . 19472 1
436 . 1 1 45 45 PRO HB2 H 1 2.213 0.016 . 2 . . . . 45 PRO HB2 . 19472 1
437 . 1 1 45 45 PRO HB3 H 1 1.713 0.007 . 2 . . . . 45 PRO HB3 . 19472 1
438 . 1 1 45 45 PRO HG2 H 1 1.894 0.012 . 2 . . . . 45 PRO HG2 . 19472 1
439 . 1 1 45 45 PRO HG3 H 1 1.886 0.013 . 2 . . . . 45 PRO HG3 . 19472 1
440 . 1 1 45 45 PRO HD2 H 1 3.316 0.017 . 2 . . . . 45 PRO HD2 . 19472 1
441 . 1 1 45 45 PRO HD3 H 1 3.713 0.011 . 2 . . . . 45 PRO HD3 . 19472 1
442 . 1 1 45 45 PRO C C 13 177.594 0.000 . 1 . . . . 45 PRO C . 19472 1
443 . 1 1 45 45 PRO CA C 13 63.849 0.016 . 1 . . . . 45 PRO CA . 19472 1
444 . 1 1 45 45 PRO CB C 13 31.608 0.027 . 1 . . . . 45 PRO CB . 19472 1
445 . 1 1 46 46 TRP H H 1 7.553 0.012 . 1 . . . . 46 TRP H . 19472 1
446 . 1 1 46 46 TRP HA H 1 4.699 0.008 . 1 . . . . 46 TRP HA . 19472 1
447 . 1 1 46 46 TRP HB2 H 1 3.350 0.014 . 2 . . . . 46 TRP HB2 . 19472 1
448 . 1 1 46 46 TRP HB3 H 1 3.362 0.015 . 2 . . . . 46 TRP HB3 . 19472 1
449 . 1 1 46 46 TRP HD1 H 1 7.296 0.020 . 1 . . . . 46 TRP HD1 . 19472 1
450 . 1 1 46 46 TRP HE1 H 1 10.310 0.003 . 1 . . . . 46 TRP HE1 . 19472 1
451 . 1 1 46 46 TRP HE3 H 1 7.624 0.004 . 1 . . . . 46 TRP HE3 . 19472 1
452 . 1 1 46 46 TRP HZ2 H 1 7.523 0.007 . 1 . . . . 46 TRP HZ2 . 19472 1
453 . 1 1 46 46 TRP HZ3 H 1 7.195 0.005 . 1 . . . . 46 TRP HZ3 . 19472 1
454 . 1 1 46 46 TRP HH2 H 1 7.228 0.004 . 1 . . . . 46 TRP HH2 . 19472 1
455 . 1 1 46 46 TRP C C 13 175.728 0.000 . 1 . . . . 46 TRP C . 19472 1
456 . 1 1 46 46 TRP CA C 13 57.098 0.031 . 1 . . . . 46 TRP CA . 19472 1
457 . 1 1 46 46 TRP CB C 13 29.161 0.037 . 1 . . . . 46 TRP CB . 19472 1
458 . 1 1 46 46 TRP N N 15 117.832 0.075 . 1 . . . . 46 TRP N . 19472 1
459 . 1 1 47 47 ASN H H 1 7.897 0.007 . 1 . . . . 47 ASN H . 19472 1
460 . 1 1 47 47 ASN HA H 1 4.605 0.007 . 1 . . . . 47 ASN HA . 19472 1
461 . 1 1 47 47 ASN HB2 H 1 2.811 0.013 . 2 . . . . 47 ASN HB2 . 19472 1
462 . 1 1 47 47 ASN HB3 H 1 2.650 0.011 . 2 . . . . 47 ASN HB3 . 19472 1
463 . 1 1 47 47 ASN HD21 H 1 6.978 0.014 . 1 . . . . 47 ASN HD21 . 19472 1
464 . 1 1 47 47 ASN HD22 H 1 7.594 0.018 . 1 . . . . 47 ASN HD22 . 19472 1
465 . 1 1 47 47 ASN C C 13 175.760 0.000 . 1 . . . . 47 ASN C . 19472 1
466 . 1 1 47 47 ASN CA C 13 53.345 0.030 . 1 . . . . 47 ASN CA . 19472 1
467 . 1 1 47 47 ASN CB C 13 39.637 0.018 . 1 . . . . 47 ASN CB . 19472 1
468 . 1 1 47 47 ASN N N 15 120.460 0.060 . 1 . . . . 47 ASN N . 19472 1
469 . 1 1 48 48 CYS H H 1 7.989 0.012 . 1 . . . . 48 CYS H . 19472 1
470 . 1 1 48 48 CYS HA H 1 4.742 0.008 . 1 . . . . 48 CYS HA . 19472 1
471 . 1 1 48 48 CYS HB2 H 1 3.094 0.014 . 2 . . . . 48 CYS HB2 . 19472 1
472 . 1 1 48 48 CYS HB3 H 1 3.184 0.020 . 2 . . . . 48 CYS HB3 . 19472 1
473 . 1 1 48 48 CYS C C 13 176.395 0.000 . 1 . . . . 48 CYS C . 19472 1
474 . 1 1 48 48 CYS CA C 13 58.906 0.058 . 1 . . . . 48 CYS CA . 19472 1
475 . 1 1 48 48 CYS CB C 13 30.932 0.011 . 1 . . . . 48 CYS CB . 19472 1
476 . 1 1 48 48 CYS N N 15 122.391 0.104 . 1 . . . . 48 CYS N . 19472 1
477 . 1 1 49 49 ILE H H 1 8.145 0.006 . 1 . . . . 49 ILE H . 19472 1
478 . 1 1 49 49 ILE HA H 1 3.833 0.006 . 1 . . . . 49 ILE HA . 19472 1
479 . 1 1 49 49 ILE HB H 1 1.629 0.007 . 1 . . . . 49 ILE HB . 19472 1
480 . 1 1 49 49 ILE HG13 H 1 1.170 0.007 . 1 . . . . 49 ILE HG13 . 19472 1
481 . 1 1 49 49 ILE HG21 H 1 0.647 0.004 . 1 . . . . 49 ILE HG21 . 19472 1
482 . 1 1 49 49 ILE HG22 H 1 0.647 0.004 . 1 . . . . 49 ILE HG22 . 19472 1
483 . 1 1 49 49 ILE HG23 H 1 0.647 0.004 . 1 . . . . 49 ILE HG23 . 19472 1
484 . 1 1 49 49 ILE HD11 H 1 0.807 0.007 . 1 . . . . 49 ILE HD11 . 19472 1
485 . 1 1 49 49 ILE HD12 H 1 0.807 0.007 . 1 . . . . 49 ILE HD12 . 19472 1
486 . 1 1 49 49 ILE HD13 H 1 0.807 0.007 . 1 . . . . 49 ILE HD13 . 19472 1
487 . 1 1 49 49 ILE C C 13 176.479 0.000 . 1 . . . . 49 ILE C . 19472 1
488 . 1 1 49 49 ILE CA C 13 64.706 0.042 . 1 . . . . 49 ILE CA . 19472 1
489 . 1 1 49 49 ILE CB C 13 39.050 0.026 . 1 . . . . 49 ILE CB . 19472 1
490 . 1 1 49 49 ILE N N 15 125.759 0.042 . 1 . . . . 49 ILE N . 19472 1
491 . 1 1 50 50 PHE H H 1 8.438 0.002 . 1 . . . . 50 PHE H . 19472 1
492 . 1 1 50 50 PHE HA H 1 4.610 0.014 . 1 . . . . 50 PHE HA . 19472 1
493 . 1 1 50 50 PHE HB2 H 1 3.570 0.007 . 2 . . . . 50 PHE HB2 . 19472 1
494 . 1 1 50 50 PHE HB3 H 1 3.234 0.017 . 2 . . . . 50 PHE HB3 . 19472 1
495 . 1 1 50 50 PHE HD1 H 1 7.183 0.012 . 3 . . . . 50 PHE HD1 . 19472 1
496 . 1 1 50 50 PHE HD2 H 1 7.183 0.012 . 3 . . . . 50 PHE HD2 . 19472 1
497 . 1 1 50 50 PHE HE1 H 1 7.055 0.012 . 3 . . . . 50 PHE HE1 . 19472 1
498 . 1 1 50 50 PHE HE2 H 1 7.055 0.012 . 3 . . . . 50 PHE HE2 . 19472 1
499 . 1 1 50 50 PHE HZ H 1 7.055 0.014 . 1 . . . . 50 PHE HZ . 19472 1
500 . 1 1 50 50 PHE C C 13 178.199 0.000 . 1 . . . . 50 PHE C . 19472 1
501 . 1 1 50 50 PHE CA C 13 61.091 0.059 . 1 . . . . 50 PHE CA . 19472 1
502 . 1 1 50 50 PHE CB C 13 41.681 0.025 . 1 . . . . 50 PHE CB . 19472 1
503 . 1 1 50 50 PHE N N 15 121.788 0.055 . 1 . . . . 50 PHE N . 19472 1
504 . 1 1 51 51 CYS H H 1 8.708 0.005 . 1 . . . . 51 CYS H . 19472 1
505 . 1 1 51 51 CYS HA H 1 4.364 0.011 . 1 . . . . 51 CYS HA . 19472 1
506 . 1 1 51 51 CYS HB2 H 1 3.014 0.025 . 2 . . . . 51 CYS HB2 . 19472 1
507 . 1 1 51 51 CYS HB3 H 1 3.030 0.019 . 2 . . . . 51 CYS HB3 . 19472 1
508 . 1 1 51 51 CYS C C 13 176.938 0.000 . 1 . . . . 51 CYS C . 19472 1
509 . 1 1 51 51 CYS CA C 13 63.792 0.072 . 1 . . . . 51 CYS CA . 19472 1
510 . 1 1 51 51 CYS CB C 13 30.825 0.004 . 1 . . . . 51 CYS CB . 19472 1
511 . 1 1 51 51 CYS N N 15 125.111 0.037 . 1 . . . . 51 CYS N . 19472 1
512 . 1 1 52 52 ARG H H 1 7.942 0.004 . 1 . . . . 52 ARG H . 19472 1
513 . 1 1 52 52 ARG HA H 1 4.159 0.008 . 1 . . . . 52 ARG HA . 19472 1
514 . 1 1 52 52 ARG HB2 H 1 1.802 0.001 . 2 . . . . 52 ARG HB2 . 19472 1
515 . 1 1 52 52 ARG HB3 H 1 1.808 0.012 . 2 . . . . 52 ARG HB3 . 19472 1
516 . 1 1 52 52 ARG HG2 H 1 1.482 0.008 . 2 . . . . 52 ARG HG2 . 19472 1
517 . 1 1 52 52 ARG HG3 H 1 1.481 0.008 . 2 . . . . 52 ARG HG3 . 19472 1
518 . 1 1 52 52 ARG HD2 H 1 3.031 0.003 . 2 . . . . 52 ARG HD2 . 19472 1
519 . 1 1 52 52 ARG HD3 H 1 3.030 0.005 . 2 . . . . 52 ARG HD3 . 19472 1
520 . 1 1 52 52 ARG C C 13 176.497 0.000 . 1 . . . . 52 ARG C . 19472 1
521 . 1 1 52 52 ARG CA C 13 56.932 0.022 . 1 . . . . 52 ARG CA . 19472 1
522 . 1 1 52 52 ARG CB C 13 29.460 0.034 . 1 . . . . 52 ARG CB . 19472 1
523 . 1 1 52 52 ARG N N 15 117.942 0.038 . 1 . . . . 52 ARG N . 19472 1
524 . 1 1 53 53 MET H H 1 7.846 0.004 . 1 . . . . 53 MET H . 19472 1
525 . 1 1 53 53 MET HA H 1 4.386 0.018 . 1 . . . . 53 MET HA . 19472 1
526 . 1 1 53 53 MET HB2 H 1 2.548 0.002 . 2 . . . . 53 MET HB2 . 19472 1
527 . 1 1 53 53 MET HB3 H 1 2.650 0.006 . 2 . . . . 53 MET HB3 . 19472 1
528 . 1 1 53 53 MET HG2 H 1 2.079 0.018 . 2 . . . . 53 MET HG2 . 19472 1
529 . 1 1 53 53 MET HG3 H 1 2.141 0.016 . 2 . . . . 53 MET HG3 . 19472 1
530 . 1 1 53 53 MET CA C 13 56.025 0.033 . 1 . . . . 53 MET CA . 19472 1
531 . 1 1 53 53 MET CB C 13 32.662 0.011 . 1 . . . . 53 MET CB . 19472 1
532 . 1 1 53 53 MET N N 15 119.526 0.042 . 1 . . . . 53 MET N . 19472 1
533 . 1 1 54 54 LYS H H 1 8.038 0.016 . 1 . . . . 54 LYS H . 19472 1
534 . 1 1 54 54 LYS HA H 1 4.419 0.019 . 1 . . . . 54 LYS HA . 19472 1
535 . 1 1 54 54 LYS HB2 H 1 1.964 0.017 . 2 . . . . 54 LYS HB2 . 19472 1
536 . 1 1 54 54 LYS HB3 H 1 1.892 0.017 . 2 . . . . 54 LYS HB3 . 19472 1
537 . 1 1 54 54 LYS HG2 H 1 1.555 0.018 . 2 . . . . 54 LYS HG2 . 19472 1
538 . 1 1 54 54 LYS HG3 H 1 1.528 0.015 . 2 . . . . 54 LYS HG3 . 19472 1
539 . 1 1 54 54 LYS HD3 H 1 1.785 0.014 . 1 . . . . 54 LYS HD3 . 19472 1
540 . 1 1 54 54 LYS HE3 H 1 3.071 0.009 . 1 . . . . 54 LYS HE3 . 19472 1
541 . 1 1 54 54 LYS C C 13 176.509 0.000 . 1 . . . . 54 LYS C . 19472 1
542 . 1 1 54 54 LYS CA C 13 56.526 0.153 . 1 . . . . 54 LYS CA . 19472 1
543 . 1 1 54 54 LYS CB C 13 33.308 0.024 . 1 . . . . 54 LYS CB . 19472 1
544 . 1 1 54 54 LYS N N 15 121.910 0.083 . 1 . . . . 54 LYS N . 19472 1
545 . 1 1 55 55 GLU H H 1 8.379 0.015 . 1 . . . . 55 GLU H . 19472 1
546 . 1 1 55 55 GLU HA H 1 4.400 0.016 . 1 . . . . 55 GLU HA . 19472 1
547 . 1 1 55 55 GLU HB2 H 1 2.013 0.006 . 2 . . . . 55 GLU HB2 . 19472 1
548 . 1 1 55 55 GLU HB3 H 1 2.181 0.009 . 2 . . . . 55 GLU HB3 . 19472 1
549 . 1 1 55 55 GLU HG2 H 1 2.365 0.008 . 2 . . . . 55 GLU HG2 . 19472 1
550 . 1 1 55 55 GLU HG3 H 1 2.348 0.018 . 2 . . . . 55 GLU HG3 . 19472 1
551 . 1 1 55 55 GLU C C 13 175.746 0.000 . 1 . . . . 55 GLU C . 19472 1
552 . 1 1 55 55 GLU CA C 13 56.634 0.112 . 1 . . . . 55 GLU CA . 19472 1
553 . 1 1 55 55 GLU CB C 13 30.451 0.057 . 1 . . . . 55 GLU CB . 19472 1
554 . 1 1 55 55 GLU N N 15 122.834 0.071 . 1 . . . . 55 GLU N . 19472 1
555 . 1 1 56 56 SER H H 1 8.014 0.014 . 1 . . . . 56 SER H . 19472 1
556 . 1 1 56 56 SER HA H 1 4.323 0.004 . 1 . . . . 56 SER HA . 19472 1
557 . 1 1 56 56 SER HB3 H 1 3.916 0.008 . 1 . . . . 56 SER HB3 . 19472 1
558 . 1 1 56 56 SER CA C 13 60.049 0.032 . 1 . . . . 56 SER CA . 19472 1
559 . 1 1 56 56 SER CB C 13 64.807 0.005 . 1 . . . . 56 SER CB . 19472 1
560 . 1 1 56 56 SER N N 15 122.853 0.070 . 1 . . . . 56 SER N . 19472 1
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