Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34111
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34111 1
2 '2D 1H-13C HSQC' . . . 34111 1
3 '3D HNCA' . . . 34111 1
4 '3D HN(CO)CA' . . . 34111 1
5 '3D 1H-15N TOCSY' . . . 34111 1
6 '3D HCCH-TOCSY' . . . 34111 1
7 '3D HBHA(CO)NH' . . . 34111 1
8 '3D CBCA(CO)NH' . . . 34111 1
9 '3D 1H-13C NOESY' . . . 34111 1
10 '3D 1H-15N NOESY' . . . 34111 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 VAL HA H 1 4.043 0.023 . 1 . . . A 180 VAL HA . 34111 1
2 . 1 1 1 1 VAL HB H 1 2.031 0.005 . 1 . . . A 180 VAL HB . 34111 1
3 . 1 1 1 1 VAL HG11 H 1 0.872 0.004 . 2 . . . A 180 VAL HG11 . 34111 1
4 . 1 1 1 1 VAL HG12 H 1 0.872 0.004 . 2 . . . A 180 VAL HG12 . 34111 1
5 . 1 1 1 1 VAL HG13 H 1 0.872 0.004 . 2 . . . A 180 VAL HG13 . 34111 1
6 . 1 1 1 1 VAL HG21 H 1 0.964 0.001 . 2 . . . A 180 VAL HG21 . 34111 1
7 . 1 1 1 1 VAL HG22 H 1 0.964 0.001 . 2 . . . A 180 VAL HG22 . 34111 1
8 . 1 1 1 1 VAL HG23 H 1 0.964 0.001 . 2 . . . A 180 VAL HG23 . 34111 1
9 . 1 1 1 1 VAL CA C 13 62.351 0.067 . 1 . . . A 180 VAL CA . 34111 1
10 . 1 1 1 1 VAL CB C 13 32.486 0.085 . 1 . . . A 180 VAL CB . 34111 1
11 . 1 1 1 1 VAL CG2 C 13 24.12 0.004 . 1 . . . A 180 VAL CG2 . 34111 1
12 . 1 1 2 2 SER H H 1 8.355 0.01 . 1 . . . A 181 SER H . 34111 1
13 . 1 1 2 2 SER HA H 1 4.358 0.009 . 1 . . . A 181 SER HA . 34111 1
14 . 1 1 2 2 SER HB2 H 1 3.745 0.021 . 1 . . . A 181 SER HB2 . 34111 1
15 . 1 1 2 2 SER CA C 13 58.433 0.019 . 1 . . . A 181 SER CA . 34111 1
16 . 1 1 2 2 SER CB C 13 63.773 0.029 . 1 . . . A 181 SER CB . 34111 1
17 . 1 1 2 2 SER N N 15 119.597 0.054 . 1 . . . A 181 SER N . 34111 1
18 . 1 1 3 3 ASP H H 1 8.107 0.01 . 1 . . . A 182 ASP H . 34111 1
19 . 1 1 3 3 ASP HB2 H 1 2.762 0.013 . 2 . . . A 182 ASP HB2 . 34111 1
20 . 1 1 3 3 ASP HB3 H 1 2.634 0.01 . 2 . . . A 182 ASP HB3 . 34111 1
21 . 1 1 3 3 ASP CA C 13 53.543 0.015 . 1 . . . A 182 ASP CA . 34111 1
22 . 1 1 3 3 ASP CB C 13 41.64 0.082 . 1 . . . A 182 ASP CB . 34111 1
23 . 1 1 3 3 ASP N N 15 121.484 0.068 . 1 . . . A 182 ASP N . 34111 1
24 . 1 1 4 4 ILE H H 1 8.458 0.013 . 1 . . . A 183 ILE H . 34111 1
25 . 1 1 4 4 ILE HA H 1 4.015 0.004 . 1 . . . A 183 ILE HA . 34111 1
26 . 1 1 4 4 ILE HB H 1 1.976 0.009 . 1 . . . A 183 ILE HB . 34111 1
27 . 1 1 4 4 ILE HG12 H 1 1.446 0.011 . 2 . . . A 183 ILE HG12 . 34111 1
28 . 1 1 4 4 ILE HG13 H 1 1.289 0.006 . 2 . . . A 183 ILE HG13 . 34111 1
29 . 1 1 4 4 ILE HG21 H 1 0.939 0.011 . 1 . . . A 183 ILE HG21 . 34111 1
30 . 1 1 4 4 ILE HG22 H 1 0.939 0.011 . 1 . . . A 183 ILE HG22 . 34111 1
31 . 1 1 4 4 ILE HG23 H 1 0.939 0.011 . 1 . . . A 183 ILE HG23 . 34111 1
32 . 1 1 4 4 ILE HD11 H 1 0.854 0.015 . 1 . . . A 183 ILE HD11 . 34111 1
33 . 1 1 4 4 ILE HD12 H 1 0.854 0.015 . 1 . . . A 183 ILE HD12 . 34111 1
34 . 1 1 4 4 ILE HD13 H 1 0.854 0.015 . 1 . . . A 183 ILE HD13 . 34111 1
35 . 1 1 4 4 ILE CA C 13 63.158 0.129 . 1 . . . A 183 ILE CA . 34111 1
36 . 1 1 4 4 ILE CB C 13 37.986 0.058 . 1 . . . A 183 ILE CB . 34111 1
37 . 1 1 4 4 ILE CG1 C 13 26.885 0.043 . 1 . . . A 183 ILE CG1 . 34111 1
38 . 1 1 4 4 ILE CG2 C 13 18.088 0.007 . 1 . . . A 183 ILE CG2 . 34111 1
39 . 1 1 4 4 ILE CD1 C 13 13.711 0.051 . 1 . . . A 183 ILE CD1 . 34111 1
40 . 1 1 4 4 ILE N N 15 121.034 0.072 . 1 . . . A 183 ILE N . 34111 1
41 . 1 1 5 5 SER H H 1 8.336 0.008 . 1 . . . A 184 SER H . 34111 1
42 . 1 1 5 5 SER HA H 1 4.264 0.004 . 1 . . . A 184 SER HA . 34111 1
43 . 1 1 5 5 SER HB2 H 1 3.976 0.015 . 2 . . . A 184 SER HB2 . 34111 1
44 . 1 1 5 5 SER HB3 H 1 3.929 0.002 . 2 . . . A 184 SER HB3 . 34111 1
45 . 1 1 5 5 SER CA C 13 60.353 0.028 . 1 . . . A 184 SER CA . 34111 1
46 . 1 1 5 5 SER CB C 13 63.109 0.039 . 1 . . . A 184 SER CB . 34111 1
47 . 1 1 5 5 SER N N 15 116.618 0.034 . 1 . . . A 184 SER N . 34111 1
48 . 1 1 6 6 ALA H H 1 7.731 0.006 . 1 . . . A 185 ALA H . 34111 1
49 . 1 1 6 6 ALA HA H 1 4.441 0.008 . 1 . . . A 185 ALA HA . 34111 1
50 . 1 1 6 6 ALA HB1 H 1 1.479 0.011 . 1 . . . A 185 ALA HB1 . 34111 1
51 . 1 1 6 6 ALA HB2 H 1 1.479 0.011 . 1 . . . A 185 ALA HB2 . 34111 1
52 . 1 1 6 6 ALA HB3 H 1 1.479 0.011 . 1 . . . A 185 ALA HB3 . 34111 1
53 . 1 1 6 6 ALA CA C 13 51.881 0.112 . 1 . . . A 185 ALA CA . 34111 1
54 . 1 1 6 6 ALA CB C 13 19.521 0.09 . 1 . . . A 185 ALA CB . 34111 1
55 . 1 1 6 6 ALA N N 15 122.998 0.028 . 1 . . . A 185 ALA N . 34111 1
56 . 1 1 7 7 LEU H H 1 7.321 0.011 . 1 . . . A 186 LEU H . 34111 1
57 . 1 1 7 7 LEU HA H 1 4.637 0.007 . 1 . . . A 186 LEU HA . 34111 1
58 . 1 1 7 7 LEU HB2 H 1 1.797 0.009 . 2 . . . A 186 LEU HB2 . 34111 1
59 . 1 1 7 7 LEU HB3 H 1 1.194 0.013 . 2 . . . A 186 LEU HB3 . 34111 1
60 . 1 1 7 7 LEU HG H 1 1.599 0.008 . 1 . . . A 186 LEU HG . 34111 1
61 . 1 1 7 7 LEU HD11 H 1 0.713 0.018 . 2 . . . A 186 LEU HD11 . 34111 1
62 . 1 1 7 7 LEU HD12 H 1 0.713 0.018 . 2 . . . A 186 LEU HD12 . 34111 1
63 . 1 1 7 7 LEU HD13 H 1 0.713 0.018 . 2 . . . A 186 LEU HD13 . 34111 1
64 . 1 1 7 7 LEU HD21 H 1 0.582 0.009 . 2 . . . A 186 LEU HD21 . 34111 1
65 . 1 1 7 7 LEU HD22 H 1 0.582 0.009 . 2 . . . A 186 LEU HD22 . 34111 1
66 . 1 1 7 7 LEU HD23 H 1 0.582 0.009 . 2 . . . A 186 LEU HD23 . 34111 1
67 . 1 1 7 7 LEU CA C 13 54.674 0.032 . 1 . . . A 186 LEU CA . 34111 1
68 . 1 1 7 7 LEU CB C 13 43.609 0.074 . 1 . . . A 186 LEU CB . 34111 1
69 . 1 1 7 7 LEU N N 15 119.106 0.052 . 1 . . . A 186 LEU N . 34111 1
70 . 1 1 8 8 THR H H 1 8.235 0.008 . 1 . . . A 187 THR H . 34111 1
71 . 1 1 8 8 THR HA H 1 4.59 0.014 . 1 . . . A 187 THR HA . 34111 1
72 . 1 1 8 8 THR HB H 1 4.06 0.014 . 1 . . . A 187 THR HB . 34111 1
73 . 1 1 8 8 THR HG21 H 1 1.231 0.006 . 1 . . . A 187 THR HG21 . 34111 1
74 . 1 1 8 8 THR HG22 H 1 1.231 0.006 . 1 . . . A 187 THR HG22 . 34111 1
75 . 1 1 8 8 THR HG23 H 1 1.231 0.006 . 1 . . . A 187 THR HG23 . 34111 1
76 . 1 1 8 8 THR CA C 13 59.773 0.053 . 1 . . . A 187 THR CA . 34111 1
77 . 1 1 8 8 THR CB C 13 71.718 0.1 . 1 . . . A 187 THR CB . 34111 1
78 . 1 1 8 8 THR CG2 C 13 21.42 0.017 . 1 . . . A 187 THR CG2 . 34111 1
79 . 1 1 8 8 THR N N 15 112.873 0.035 . 1 . . . A 187 THR N . 34111 1
80 . 1 1 9 9 VAL H H 1 8.475 0.009 . 1 . . . A 188 VAL H . 34111 1
81 . 1 1 9 9 VAL HA H 1 3.286 0.006 . 1 . . . A 188 VAL HA . 34111 1
82 . 1 1 9 9 VAL HB H 1 1.954 0.01 . 1 . . . A 188 VAL HB . 34111 1
83 . 1 1 9 9 VAL HG11 H 1 0.982 0.013 . 2 . . . A 188 VAL HG11 . 34111 1
84 . 1 1 9 9 VAL HG12 H 1 0.982 0.013 . 2 . . . A 188 VAL HG12 . 34111 1
85 . 1 1 9 9 VAL HG13 H 1 0.982 0.013 . 2 . . . A 188 VAL HG13 . 34111 1
86 . 1 1 9 9 VAL HG21 H 1 1.005 0.008 . 2 . . . A 188 VAL HG21 . 34111 1
87 . 1 1 9 9 VAL HG22 H 1 1.005 0.008 . 2 . . . A 188 VAL HG22 . 34111 1
88 . 1 1 9 9 VAL HG23 H 1 1.005 0.008 . 2 . . . A 188 VAL HG23 . 34111 1
89 . 1 1 9 9 VAL CA C 13 65.726 0.133 . 1 . . . A 188 VAL CA . 34111 1
90 . 1 1 9 9 VAL CB C 13 31.384 0.059 . 1 . . . A 188 VAL CB . 34111 1
91 . 1 1 9 9 VAL CG1 C 13 21.648 0.053 . 2 . . . A 188 VAL CG1 . 34111 1
92 . 1 1 9 9 VAL CG2 C 13 22.425 0.053 . 2 . . . A 188 VAL CG2 . 34111 1
93 . 1 1 9 9 VAL N N 15 123.206 0.06 . 1 . . . A 188 VAL N . 34111 1
94 . 1 1 10 10 GLY H H 1 9.07 0.005 . 1 . . . A 189 GLY H . 34111 1
95 . 1 1 10 10 GLY HA2 H 1 3.616 0.005 . 2 . . . A 189 GLY HA2 . 34111 1
96 . 1 1 10 10 GLY HA3 H 1 4.434 0.004 . 2 . . . A 189 GLY HA3 . 34111 1
97 . 1 1 10 10 GLY CA C 13 44.558 0.036 . 1 . . . A 189 GLY CA . 34111 1
98 . 1 1 10 10 GLY N N 15 116.262 0.043 . 1 . . . A 189 GLY N . 34111 1
99 . 1 1 11 11 GLN H H 1 7.837 0.005 . 1 . . . A 190 GLN H . 34111 1
100 . 1 1 11 11 GLN HA H 1 4.2 0.01 . 1 . . . A 190 GLN HA . 34111 1
101 . 1 1 11 11 GLN HB2 H 1 2.005 0.006 . 2 . . . A 190 GLN HB2 . 34111 1
102 . 1 1 11 11 GLN HB3 H 1 2.136 0.01 . 2 . . . A 190 GLN HB3 . 34111 1
103 . 1 1 11 11 GLN HG2 H 1 2.407 0.002 . 2 . . . A 190 GLN HG2 . 34111 1
104 . 1 1 11 11 GLN HG3 H 1 2.337 0.01 . 2 . . . A 190 GLN HG3 . 34111 1
105 . 1 1 11 11 GLN HE21 H 1 7.521 0.005 . 1 . . . A 190 GLN HE21 . 34111 1
106 . 1 1 11 11 GLN HE22 H 1 6.717 0.007 . 1 . . . A 190 GLN HE22 . 34111 1
107 . 1 1 11 11 GLN CA C 13 56.663 0.054 . 1 . . . A 190 GLN CA . 34111 1
108 . 1 1 11 11 GLN CB C 13 30.125 0.067 . 1 . . . A 190 GLN CB . 34111 1
109 . 1 1 11 11 GLN CG C 13 36.183 0.01 . 1 . . . A 190 GLN CG . 34111 1
110 . 1 1 11 11 GLN N N 15 121.374 0.042 . 1 . . . A 190 GLN N . 34111 1
111 . 1 1 11 11 GLN NE2 N 15 108.339 0.045 . 1 . . . A 190 GLN NE2 . 34111 1
112 . 1 1 12 12 ALA H H 1 8.594 0.011 . 1 . . . A 191 ALA H . 34111 1
113 . 1 1 12 12 ALA HA H 1 5.128 0.007 . 1 . . . A 191 ALA HA . 34111 1
114 . 1 1 12 12 ALA HB1 H 1 1.533 0.016 . 1 . . . A 191 ALA HB1 . 34111 1
115 . 1 1 12 12 ALA HB2 H 1 1.533 0.016 . 1 . . . A 191 ALA HB2 . 34111 1
116 . 1 1 12 12 ALA HB3 H 1 1.533 0.016 . 1 . . . A 191 ALA HB3 . 34111 1
117 . 1 1 12 12 ALA CA C 13 51.385 0.038 . 1 . . . A 191 ALA CA . 34111 1
118 . 1 1 12 12 ALA CB C 13 19.687 0.095 . 1 . . . A 191 ALA CB . 34111 1
119 . 1 1 12 12 ALA N N 15 127.384 0.038 . 1 . . . A 191 ALA N . 34111 1
120 . 1 1 13 13 LEU H H 1 8.906 0.008 . 1 . . . A 192 LEU H . 34111 1
121 . 1 1 13 13 LEU HA H 1 4.864 0.004 . 1 . . . A 192 LEU HA . 34111 1
122 . 1 1 13 13 LEU HB2 H 1 2.123 0.011 . 2 . . . A 192 LEU HB2 . 34111 1
123 . 1 1 13 13 LEU HB3 H 1 1.793 0.012 . 2 . . . A 192 LEU HB3 . 34111 1
124 . 1 1 13 13 LEU HG H 1 1.582 0 . 1 . . . A 192 LEU HG . 34111 1
125 . 1 1 13 13 LEU HD11 H 1 0.611 0.015 . 2 . . . A 192 LEU HD11 . 34111 1
126 . 1 1 13 13 LEU HD12 H 1 0.611 0.015 . 2 . . . A 192 LEU HD12 . 34111 1
127 . 1 1 13 13 LEU HD13 H 1 0.611 0.015 . 2 . . . A 192 LEU HD13 . 34111 1
128 . 1 1 13 13 LEU HD21 H 1 0.69 0.002 . 2 . . . A 192 LEU HD21 . 34111 1
129 . 1 1 13 13 LEU HD22 H 1 0.69 0.002 . 2 . . . A 192 LEU HD22 . 34111 1
130 . 1 1 13 13 LEU HD23 H 1 0.69 0.002 . 2 . . . A 192 LEU HD23 . 34111 1
131 . 1 1 13 13 LEU CA C 13 54.555 0.003 . 1 . . . A 192 LEU CA . 34111 1
132 . 1 1 13 13 LEU CB C 13 41.951 0.08 . 1 . . . A 192 LEU CB . 34111 1
133 . 1 1 13 13 LEU CD2 C 13 26.885 0.05 . 1 . . . A 192 LEU CD2 . 34111 1
134 . 1 1 13 13 LEU N N 15 119.907 0.056 . 1 . . . A 192 LEU N . 34111 1
135 . 1 1 14 14 LYS H H 1 8.447 0.008 . 1 . . . A 193 LYS H . 34111 1
136 . 1 1 14 14 LYS HA H 1 5.407 0.007 . 1 . . . A 193 LYS HA . 34111 1
137 . 1 1 14 14 LYS HB2 H 1 1.637 0.009 . 2 . . . A 193 LYS HB2 . 34111 1
138 . 1 1 14 14 LYS HB3 H 1 1.417 0.001 . 2 . . . A 193 LYS HB3 . 34111 1
139 . 1 1 14 14 LYS HG2 H 1 1.398 0.011 . 2 . . . A 193 LYS HG2 . 34111 1
140 . 1 1 14 14 LYS HG3 H 1 1.46 0 . 2 . . . A 193 LYS HG3 . 34111 1
141 . 1 1 14 14 LYS HD2 H 1 1.789 0 . 1 . . . A 193 LYS HD2 . 34111 1
142 . 1 1 14 14 LYS HE2 H 1 2.915 0.001 . 1 . . . A 193 LYS HE2 . 34111 1
143 . 1 1 14 14 LYS CA C 13 54.548 0.064 . 1 . . . A 193 LYS CA . 34111 1
144 . 1 1 14 14 LYS CB C 13 36.239 0.101 . 1 . . . A 193 LYS CB . 34111 1
145 . 1 1 14 14 LYS CG C 13 25.223 0.038 . 1 . . . A 193 LYS CG . 34111 1
146 . 1 1 14 14 LYS CD C 13 32.929 0.003 . 1 . . . A 193 LYS CD . 34111 1
147 . 1 1 14 14 LYS CE C 13 42.246 0 . 1 . . . A 193 LYS CE . 34111 1
148 . 1 1 14 14 LYS N N 15 118.608 0.055 . 1 . . . A 193 LYS N . 34111 1
149 . 1 1 15 15 VAL H H 1 9.069 0.005 . 1 . . . A 194 VAL H . 34111 1
150 . 1 1 15 15 VAL HA H 1 4.814 0.014 . 1 . . . A 194 VAL HA . 34111 1
151 . 1 1 15 15 VAL HB H 1 1.844 0.015 . 1 . . . A 194 VAL HB . 34111 1
152 . 1 1 15 15 VAL HG11 H 1 0.782 0.01 . 2 . . . A 194 VAL HG11 . 34111 1
153 . 1 1 15 15 VAL HG12 H 1 0.782 0.01 . 2 . . . A 194 VAL HG12 . 34111 1
154 . 1 1 15 15 VAL HG13 H 1 0.782 0.01 . 2 . . . A 194 VAL HG13 . 34111 1
155 . 1 1 15 15 VAL HG21 H 1 0.859 0.01 . 2 . . . A 194 VAL HG21 . 34111 1
156 . 1 1 15 15 VAL HG22 H 1 0.859 0.01 . 2 . . . A 194 VAL HG22 . 34111 1
157 . 1 1 15 15 VAL HG23 H 1 0.859 0.01 . 2 . . . A 194 VAL HG23 . 34111 1
158 . 1 1 15 15 VAL CA C 13 59.614 0.17 . 1 . . . A 194 VAL CA . 34111 1
159 . 1 1 15 15 VAL CB C 13 34.695 0.076 . 1 . . . A 194 VAL CB . 34111 1
160 . 1 1 15 15 VAL CG2 C 13 21.469 0.062 . 1 . . . A 194 VAL CG2 . 34111 1
161 . 1 1 15 15 VAL N N 15 118.365 0.033 . 1 . . . A 194 VAL N . 34111 1
162 . 1 1 16 16 LYS H H 1 9.127 0.004 . 1 . . . A 195 LYS H . 34111 1
163 . 1 1 16 16 LYS HA H 1 4.461 0.015 . 1 . . . A 195 LYS HA . 34111 1
164 . 1 1 16 16 LYS HB2 H 1 1.548 0.005 . 2 . . . A 195 LYS HB2 . 34111 1
165 . 1 1 16 16 LYS HB3 H 1 1.84 0.006 . 2 . . . A 195 LYS HB3 . 34111 1
166 . 1 1 16 16 LYS HG2 H 1 1.296 0.012 . 1 . . . A 195 LYS HG2 . 34111 1
167 . 1 1 16 16 LYS HD2 H 1 1.615 0.003 . 1 . . . A 195 LYS HD2 . 34111 1
168 . 1 1 16 16 LYS HE2 H 1 2.923 0 . 2 . . . A 195 LYS HE2 . 34111 1
169 . 1 1 16 16 LYS HE3 H 1 2.932 0.004 . 2 . . . A 195 LYS HE3 . 34111 1
170 . 1 1 16 16 LYS CA C 13 56.275 0.078 . 1 . . . A 195 LYS CA . 34111 1
171 . 1 1 16 16 LYS CB C 13 33.116 0.069 . 1 . . . A 195 LYS CB . 34111 1
172 . 1 1 16 16 LYS CG C 13 24.956 0 . 1 . . . A 195 LYS CG . 34111 1
173 . 1 1 16 16 LYS CD C 13 29.32 0 . 1 . . . A 195 LYS CD . 34111 1
174 . 1 1 16 16 LYS CE C 13 41.956 0.021 . 1 . . . A 195 LYS CE . 34111 1
175 . 1 1 16 16 LYS N N 15 126.989 0.043 . 1 . . . A 195 LYS N . 34111 1
176 . 1 1 17 17 ALA H H 1 8.278 0.005 . 1 . . . A 196 ALA H . 34111 1
177 . 1 1 17 17 ALA HA H 1 4.464 0.011 . 1 . . . A 196 ALA HA . 34111 1
178 . 1 1 17 17 ALA HB1 H 1 1.179 0.015 . 1 . . . A 196 ALA HB1 . 34111 1
179 . 1 1 17 17 ALA HB2 H 1 1.179 0.015 . 1 . . . A 196 ALA HB2 . 34111 1
180 . 1 1 17 17 ALA HB3 H 1 1.179 0.015 . 1 . . . A 196 ALA HB3 . 34111 1
181 . 1 1 17 17 ALA CA C 13 51.075 0.018 . 1 . . . A 196 ALA CA . 34111 1
182 . 1 1 17 17 ALA CB C 13 19.165 0.079 . 1 . . . A 196 ALA CB . 34111 1
183 . 1 1 17 17 ALA N N 15 129.032 0.052 . 1 . . . A 196 ALA N . 34111 1
184 . 1 1 18 18 GLY H H 1 8.55 0.007 . 1 . . . A 197 GLY H . 34111 1
185 . 1 1 18 18 GLY HA2 H 1 4.037 0.005 . 2 . . . A 197 GLY HA2 . 34111 1
186 . 1 1 18 18 GLY HA3 H 1 3.725 0.005 . 2 . . . A 197 GLY HA3 . 34111 1
187 . 1 1 18 18 GLY CA C 13 46.342 0.053 . 1 . . . A 197 GLY CA . 34111 1
188 . 1 1 18 18 GLY N N 15 112.513 0.035 . 1 . . . A 197 GLY N . 34111 1
189 . 1 1 19 19 GLN HA H 1 4.3 0.009 . 1 . . . A 198 GLN HA . 34111 1
190 . 1 1 19 19 GLN HB2 H 1 1.977 0.013 . 1 . . . A 198 GLN HB2 . 34111 1
191 . 1 1 19 19 GLN HG2 H 1 2.248 0.021 . 1 . . . A 198 GLN HG2 . 34111 1
192 . 1 1 19 19 GLN CA C 13 56.339 0.079 . 1 . . . A 198 GLN CA . 34111 1
193 . 1 1 19 19 GLN CB C 13 29.256 0.015 . 1 . . . A 198 GLN CB . 34111 1
194 . 1 1 19 19 GLN CG C 13 35.69 0 . 1 . . . A 198 GLN CG . 34111 1
195 . 1 1 20 20 ASN H H 1 7.938 0.006 . 1 . . . A 199 ASN H . 34111 1
196 . 1 1 20 20 ASN HA H 1 4.938 0.005 . 1 . . . A 199 ASN HA . 34111 1
197 . 1 1 20 20 ASN HB2 H 1 2.786 0.019 . 2 . . . A 199 ASN HB2 . 34111 1
198 . 1 1 20 20 ASN HB3 H 1 2.658 0 . 2 . . . A 199 ASN HB3 . 34111 1
199 . 1 1 20 20 ASN HD21 H 1 7.664 0.002 . 1 . . . A 199 ASN HD21 . 34111 1
200 . 1 1 20 20 ASN HD22 H 1 7.017 0.002 . 1 . . . A 199 ASN HD22 . 34111 1
201 . 1 1 20 20 ASN CA C 13 52.394 0.057 . 1 . . . A 199 ASN CA . 34111 1
202 . 1 1 20 20 ASN CB C 13 41.093 0.038 . 1 . . . A 199 ASN CB . 34111 1
203 . 1 1 20 20 ASN N N 15 116.757 0.065 . 1 . . . A 199 ASN N . 34111 1
204 . 1 1 20 20 ASN ND2 N 15 113.508 0.046 . 1 . . . A 199 ASN ND2 . 34111 1
205 . 1 1 21 21 ALA H H 1 8.571 0.01 . 1 . . . A 200 ALA H . 34111 1
206 . 1 1 21 21 ALA HA H 1 4.99 0.009 . 1 . . . A 200 ALA HA . 34111 1
207 . 1 1 21 21 ALA HB1 H 1 1.192 0.011 . 1 . . . A 200 ALA HB1 . 34111 1
208 . 1 1 21 21 ALA HB2 H 1 1.192 0.011 . 1 . . . A 200 ALA HB2 . 34111 1
209 . 1 1 21 21 ALA HB3 H 1 1.192 0.011 . 1 . . . A 200 ALA HB3 . 34111 1
210 . 1 1 21 21 ALA CA C 13 51.217 0.056 . 1 . . . A 200 ALA CA . 34111 1
211 . 1 1 21 21 ALA CB C 13 20.132 0.088 . 1 . . . A 200 ALA CB . 34111 1
212 . 1 1 21 21 ALA N N 15 123.963 0.034 . 1 . . . A 200 ALA N . 34111 1
213 . 1 1 22 22 MET H H 1 9.099 0.007 . 1 . . . A 201 MET H . 34111 1
214 . 1 1 22 22 MET HB2 H 1 2.165 0.006 . 2 . . . A 201 MET HB2 . 34111 1
215 . 1 1 22 22 MET HB3 H 1 1.942 0.012 . 2 . . . A 201 MET HB3 . 34111 1
216 . 1 1 22 22 MET HG2 H 1 2.582 0.011 . 2 . . . A 201 MET HG2 . 34111 1
217 . 1 1 22 22 MET HG3 H 1 2.536 0.002 . 2 . . . A 201 MET HG3 . 34111 1
218 . 1 1 22 22 MET HE1 H 1 2.085 0.002 . 1 . . . A 201 MET HE1 . 34111 1
219 . 1 1 22 22 MET HE2 H 1 2.085 0.002 . 1 . . . A 201 MET HE2 . 34111 1
220 . 1 1 22 22 MET HE3 H 1 2.085 0.002 . 1 . . . A 201 MET HE3 . 34111 1
221 . 1 1 22 22 MET CA C 13 54.145 0 . 1 . . . A 201 MET CA . 34111 1
222 . 1 1 22 22 MET CB C 13 35.592 0.079 . 1 . . . A 201 MET CB . 34111 1
223 . 1 1 22 22 MET CG C 13 31.876 0.096 . 1 . . . A 201 MET CG . 34111 1
224 . 1 1 22 22 MET CE C 13 17.08 0.013 . 1 . . . A 201 MET CE . 34111 1
225 . 1 1 22 22 MET N N 15 121.084 0.061 . 1 . . . A 201 MET N . 34111 1
226 . 1 1 23 23 ASP H H 1 8.514 0.005 . 1 . . . A 202 ASP H . 34111 1
227 . 1 1 23 23 ASP HA H 1 4.807 0.006 . 1 . . . A 202 ASP HA . 34111 1
228 . 1 1 23 23 ASP HB2 H 1 2.541 0.016 . 2 . . . A 202 ASP HB2 . 34111 1
229 . 1 1 23 23 ASP HB3 H 1 2.831 0.017 . 2 . . . A 202 ASP HB3 . 34111 1
230 . 1 1 23 23 ASP CA C 13 56.205 0.072 . 1 . . . A 202 ASP CA . 34111 1
231 . 1 1 23 23 ASP CB C 13 41.992 0.074 . 1 . . . A 202 ASP CB . 34111 1
232 . 1 1 23 23 ASP N N 15 122.332 0.079 . 1 . . . A 202 ASP N . 34111 1
233 . 1 1 24 24 ALA H H 1 8.754 0.009 . 1 . . . A 203 ALA H . 34111 1
234 . 1 1 24 24 ALA HA H 1 5.135 0.004 . 1 . . . A 203 ALA HA . 34111 1
235 . 1 1 24 24 ALA HB1 H 1 1.133 0.014 . 1 . . . A 203 ALA HB1 . 34111 1
236 . 1 1 24 24 ALA HB2 H 1 1.133 0.014 . 1 . . . A 203 ALA HB2 . 34111 1
237 . 1 1 24 24 ALA HB3 H 1 1.133 0.014 . 1 . . . A 203 ALA HB3 . 34111 1
238 . 1 1 24 24 ALA CA C 13 51.203 0.088 . 1 . . . A 203 ALA CA . 34111 1
239 . 1 1 24 24 ALA CB C 13 23.975 0.086 . 1 . . . A 203 ALA CB . 34111 1
240 . 1 1 24 24 ALA N N 15 121.793 0.038 . 1 . . . A 203 ALA N . 34111 1
241 . 1 1 25 25 THR H H 1 8.206 0.005 . 1 . . . A 204 THR H . 34111 1
242 . 1 1 25 25 THR HA H 1 5.274 0.008 . 1 . . . A 204 THR HA . 34111 1
243 . 1 1 25 25 THR HB H 1 3.761 0.004 . 1 . . . A 204 THR HB . 34111 1
244 . 1 1 25 25 THR HG21 H 1 1.1 0.012 . 1 . . . A 204 THR HG21 . 34111 1
245 . 1 1 25 25 THR HG22 H 1 1.1 0.012 . 1 . . . A 204 THR HG22 . 34111 1
246 . 1 1 25 25 THR HG23 H 1 1.1 0.012 . 1 . . . A 204 THR HG23 . 34111 1
247 . 1 1 25 25 THR CA C 13 60.362 0.051 . 1 . . . A 204 THR CA . 34111 1
248 . 1 1 25 25 THR CB C 13 71.792 0.065 . 1 . . . A 204 THR CB . 34111 1
249 . 1 1 25 25 THR CG2 C 13 21.493 0.023 . 1 . . . A 204 THR CG2 . 34111 1
250 . 1 1 25 25 THR N N 15 112.04 0.05 . 1 . . . A 204 THR N . 34111 1
251 . 1 1 26 26 VAL H H 1 8.656 0.005 . 1 . . . A 205 VAL H . 34111 1
252 . 1 1 26 26 VAL HA H 1 3.717 0.009 . 1 . . . A 205 VAL HA . 34111 1
253 . 1 1 26 26 VAL HB H 1 2.371 0.011 . 1 . . . A 205 VAL HB . 34111 1
254 . 1 1 26 26 VAL HG11 H 1 0.707 0.006 . 2 . . . A 205 VAL HG11 . 34111 1
255 . 1 1 26 26 VAL HG12 H 1 0.707 0.006 . 2 . . . A 205 VAL HG12 . 34111 1
256 . 1 1 26 26 VAL HG13 H 1 0.707 0.006 . 2 . . . A 205 VAL HG13 . 34111 1
257 . 1 1 26 26 VAL HG21 H 1 0.972 0.007 . 2 . . . A 205 VAL HG21 . 34111 1
258 . 1 1 26 26 VAL HG22 H 1 0.972 0.007 . 2 . . . A 205 VAL HG22 . 34111 1
259 . 1 1 26 26 VAL HG23 H 1 0.972 0.007 . 2 . . . A 205 VAL HG23 . 34111 1
260 . 1 1 26 26 VAL CA C 13 65.084 0.159 . 1 . . . A 205 VAL CA . 34111 1
261 . 1 1 26 26 VAL CB C 13 32.362 0.098 . 1 . . . A 205 VAL CB . 34111 1
262 . 1 1 26 26 VAL CG1 C 13 21.882 0.026 . 2 . . . A 205 VAL CG1 . 34111 1
263 . 1 1 26 26 VAL CG2 C 13 23.327 0.105 . 2 . . . A 205 VAL CG2 . 34111 1
264 . 1 1 26 26 VAL N N 15 123.487 0.027 . 1 . . . A 205 VAL N . 34111 1
265 . 1 1 27 27 LEU H H 1 9.56 0.01 . 1 . . . A 206 LEU H . 34111 1
266 . 1 1 27 27 LEU HA H 1 4.62 0.004 . 1 . . . A 206 LEU HA . 34111 1
267 . 1 1 27 27 LEU HB2 H 1 1.507 0.013 . 2 . . . A 206 LEU HB2 . 34111 1
268 . 1 1 27 27 LEU HB3 H 1 1.468 0.001 . 2 . . . A 206 LEU HB3 . 34111 1
269 . 1 1 27 27 LEU HG H 1 1.587 0.003 . 1 . . . A 206 LEU HG . 34111 1
270 . 1 1 27 27 LEU HD11 H 1 0.715 0.009 . 2 . . . A 206 LEU HD11 . 34111 1
271 . 1 1 27 27 LEU HD12 H 1 0.715 0.009 . 2 . . . A 206 LEU HD12 . 34111 1
272 . 1 1 27 27 LEU HD13 H 1 0.715 0.009 . 2 . . . A 206 LEU HD13 . 34111 1
273 . 1 1 27 27 LEU HD21 H 1 0.819 0.015 . 2 . . . A 206 LEU HD21 . 34111 1
274 . 1 1 27 27 LEU HD22 H 1 0.819 0.015 . 2 . . . A 206 LEU HD22 . 34111 1
275 . 1 1 27 27 LEU HD23 H 1 0.819 0.015 . 2 . . . A 206 LEU HD23 . 34111 1
276 . 1 1 27 27 LEU CA C 13 55.822 0.033 . 1 . . . A 206 LEU CA . 34111 1
277 . 1 1 27 27 LEU CB C 13 43.996 0.048 . 1 . . . A 206 LEU CB . 34111 1
278 . 1 1 27 27 LEU CD2 C 13 21.885 0.038 . 1 . . . A 206 LEU CD2 . 34111 1
279 . 1 1 27 27 LEU N N 15 128.644 0.03 . 1 . . . A 206 LEU N . 34111 1
280 . 1 1 28 28 GLU H H 1 7.785 0.008 . 1 . . . A 207 GLU H . 34111 1
281 . 1 1 28 28 GLU HA H 1 4.414 0.006 . 1 . . . A 207 GLU HA . 34111 1
282 . 1 1 28 28 GLU HB2 H 1 1.977 0.011 . 2 . . . A 207 GLU HB2 . 34111 1
283 . 1 1 28 28 GLU HB3 H 1 2.124 0.004 . 2 . . . A 207 GLU HB3 . 34111 1
284 . 1 1 28 28 GLU CA C 13 55.794 0.073 . 1 . . . A 207 GLU CA . 34111 1
285 . 1 1 28 28 GLU CB C 13 33.684 0.166 . 1 . . . A 207 GLU CB . 34111 1
286 . 1 1 28 28 GLU N N 15 115.35 0.057 . 1 . . . A 207 GLU N . 34111 1
287 . 1 1 29 29 ILE H H 1 9.092 0.007 . 1 . . . A 208 ILE H . 34111 1
288 . 1 1 29 29 ILE HA H 1 4.357 0.006 . 1 . . . A 208 ILE HA . 34111 1
289 . 1 1 29 29 ILE HB H 1 1.801 0.008 . 1 . . . A 208 ILE HB . 34111 1
290 . 1 1 29 29 ILE HG12 H 1 1.095 0.013 . 2 . . . A 208 ILE HG12 . 34111 1
291 . 1 1 29 29 ILE HG13 H 1 1.358 0.01 . 2 . . . A 208 ILE HG13 . 34111 1
292 . 1 1 29 29 ILE HG21 H 1 0.899 0.01 . 1 . . . A 208 ILE HG21 . 34111 1
293 . 1 1 29 29 ILE HG22 H 1 0.899 0.01 . 1 . . . A 208 ILE HG22 . 34111 1
294 . 1 1 29 29 ILE HG23 H 1 0.899 0.01 . 1 . . . A 208 ILE HG23 . 34111 1
295 . 1 1 29 29 ILE HD11 H 1 0.763 0.013 . 1 . . . A 208 ILE HD11 . 34111 1
296 . 1 1 29 29 ILE HD12 H 1 0.763 0.013 . 1 . . . A 208 ILE HD12 . 34111 1
297 . 1 1 29 29 ILE HD13 H 1 0.763 0.013 . 1 . . . A 208 ILE HD13 . 34111 1
298 . 1 1 29 29 ILE CA C 13 61.988 0.012 . 1 . . . A 208 ILE CA . 34111 1
299 . 1 1 29 29 ILE CB C 13 38.684 0.062 . 1 . . . A 208 ILE CB . 34111 1
300 . 1 1 29 29 ILE CG1 C 13 28.428 0.041 . 1 . . . A 208 ILE CG1 . 34111 1
301 . 1 1 29 29 ILE CG2 C 13 18.609 0.038 . 1 . . . A 208 ILE CG2 . 34111 1
302 . 1 1 29 29 ILE CD1 C 13 14.192 0.037 . 1 . . . A 208 ILE CD1 . 34111 1
303 . 1 1 29 29 ILE N N 15 126.464 0.059 . 1 . . . A 208 ILE N . 34111 1
304 . 1 1 30 30 THR H H 1 8.282 0.005 . 1 . . . A 209 THR H . 34111 1
305 . 1 1 30 30 THR HA H 1 4.999 0.005 . 1 . . . A 209 THR HA . 34111 1
306 . 1 1 30 30 THR HB H 1 4.579 0.009 . 1 . . . A 209 THR HB . 34111 1
307 . 1 1 30 30 THR HG21 H 1 1.095 0.009 . 1 . . . A 209 THR HG21 . 34111 1
308 . 1 1 30 30 THR HG22 H 1 1.095 0.009 . 1 . . . A 209 THR HG22 . 34111 1
309 . 1 1 30 30 THR HG23 H 1 1.095 0.009 . 1 . . . A 209 THR HG23 . 34111 1
310 . 1 1 30 30 THR CA C 13 59.516 0.062 . 1 . . . A 209 THR CA . 34111 1
311 . 1 1 30 30 THR CB C 13 71.846 0.036 . 1 . . . A 209 THR CB . 34111 1
312 . 1 1 30 30 THR CG2 C 13 21.108 0.046 . 1 . . . A 209 THR CG2 . 34111 1
313 . 1 1 30 30 THR N N 15 118.111 0.046 . 1 . . . A 209 THR N . 34111 1
314 . 1 1 31 31 LYS HA H 1 4.158 0.005 . 1 . . . A 210 LYS HA . 34111 1
315 . 1 1 31 31 LYS HB2 H 1 1.861 0.016 . 2 . . . A 210 LYS HB2 . 34111 1
316 . 1 1 31 31 LYS HB3 H 1 1.91 0.001 . 2 . . . A 210 LYS HB3 . 34111 1
317 . 1 1 31 31 LYS HG2 H 1 1.463 0.002 . 1 . . . A 210 LYS HG2 . 34111 1
318 . 1 1 31 31 LYS HD2 H 1 1.707 0.001 . 1 . . . A 210 LYS HD2 . 34111 1
319 . 1 1 31 31 LYS HE2 H 1 3.03 0.005 . 1 . . . A 210 LYS HE2 . 34111 1
320 . 1 1 31 31 LYS CA C 13 58.432 0.065 . 1 . . . A 210 LYS CA . 34111 1
321 . 1 1 31 31 LYS CB C 13 31.953 0.061 . 1 . . . A 210 LYS CB . 34111 1
322 . 1 1 31 31 LYS CG C 13 24.277 0.008 . 1 . . . A 210 LYS CG . 34111 1
323 . 1 1 31 31 LYS CD C 13 29.077 0.002 . 1 . . . A 210 LYS CD . 34111 1
324 . 1 1 31 31 LYS CE C 13 42.047 0.017 . 1 . . . A 210 LYS CE . 34111 1
325 . 1 1 32 32 ASP H H 1 7.958 0.007 . 1 . . . A 211 ASP H . 34111 1
326 . 1 1 32 32 ASP HA H 1 4.793 0.006 . 1 . . . A 211 ASP HA . 34111 1
327 . 1 1 32 32 ASP HB2 H 1 2.366 0.005 . 2 . . . A 211 ASP HB2 . 34111 1
328 . 1 1 32 32 ASP HB3 H 1 2.769 0.005 . 2 . . . A 211 ASP HB3 . 34111 1
329 . 1 1 32 32 ASP CA C 13 54.128 0.022 . 1 . . . A 211 ASP CA . 34111 1
330 . 1 1 32 32 ASP CB C 13 42.088 0.045 . 1 . . . A 211 ASP CB . 34111 1
331 . 1 1 32 32 ASP N N 15 115.757 0.044 . 1 . . . A 211 ASP N . 34111 1
332 . 1 1 33 33 GLY H H 1 7.428 0.007 . 1 . . . A 212 GLY H . 34111 1
333 . 1 1 33 33 GLY HA2 H 1 4.245 0.006 . 2 . . . A 212 GLY HA2 . 34111 1
334 . 1 1 33 33 GLY HA3 H 1 3.878 0.01 . 2 . . . A 212 GLY HA3 . 34111 1
335 . 1 1 33 33 GLY CA C 13 44.509 0.051 . 1 . . . A 212 GLY CA . 34111 1
336 . 1 1 33 33 GLY N N 15 107.11 0.054 . 1 . . . A 212 GLY N . 34111 1
337 . 1 1 34 34 VAL H H 1 9.108 0.013 . 1 . . . A 213 VAL H . 34111 1
338 . 1 1 34 34 VAL HA H 1 4.507 0.007 . 1 . . . A 213 VAL HA . 34111 1
339 . 1 1 34 34 VAL HB H 1 1.986 0.013 . 1 . . . A 213 VAL HB . 34111 1
340 . 1 1 34 34 VAL HG11 H 1 0.851 0.005 . 2 . . . A 213 VAL HG11 . 34111 1
341 . 1 1 34 34 VAL HG12 H 1 0.851 0.005 . 2 . . . A 213 VAL HG12 . 34111 1
342 . 1 1 34 34 VAL HG13 H 1 0.851 0.005 . 2 . . . A 213 VAL HG13 . 34111 1
343 . 1 1 34 34 VAL HG21 H 1 0.89 0.006 . 2 . . . A 213 VAL HG21 . 34111 1
344 . 1 1 34 34 VAL HG22 H 1 0.89 0.006 . 2 . . . A 213 VAL HG22 . 34111 1
345 . 1 1 34 34 VAL HG23 H 1 0.89 0.006 . 2 . . . A 213 VAL HG23 . 34111 1
346 . 1 1 34 34 VAL CA C 13 61.264 0.017 . 1 . . . A 213 VAL CA . 34111 1
347 . 1 1 34 34 VAL CB C 13 34.118 0.004 . 1 . . . A 213 VAL CB . 34111 1
348 . 1 1 34 34 VAL CG1 C 13 22.418 0.047 . 2 . . . A 213 VAL CG1 . 34111 1
349 . 1 1 34 34 VAL CG2 C 13 21.863 0.152 . 2 . . . A 213 VAL CG2 . 34111 1
350 . 1 1 34 34 VAL N N 15 121.339 0.075 . 1 . . . A 213 VAL N . 34111 1
351 . 1 1 35 35 ARG H H 1 9.338 0.01 . 1 . . . A 214 ARG H . 34111 1
352 . 1 1 35 35 ARG HA H 1 5.146 0.007 . 1 . . . A 214 ARG HA . 34111 1
353 . 1 1 35 35 ARG HB2 H 1 1.594 0.016 . 2 . . . A 214 ARG HB2 . 34111 1
354 . 1 1 35 35 ARG HB3 H 1 1.946 0.008 . 2 . . . A 214 ARG HB3 . 34111 1
355 . 1 1 35 35 ARG HG2 H 1 1.543 0 . 1 . . . A 214 ARG HG2 . 34111 1
356 . 1 1 35 35 ARG CA C 13 55.274 0.079 . 1 . . . A 214 ARG CA . 34111 1
357 . 1 1 35 35 ARG CB C 13 32.015 0.09 . 1 . . . A 214 ARG CB . 34111 1
358 . 1 1 35 35 ARG CG C 13 28.349 0 . 1 . . . A 214 ARG CG . 34111 1
359 . 1 1 35 35 ARG N N 15 128.351 0.052 . 1 . . . A 214 ARG N . 34111 1
360 . 1 1 36 36 VAL H H 1 9.436 0.006 . 1 . . . A 215 VAL H . 34111 1
361 . 1 1 36 36 VAL HA H 1 5.35 0.007 . 1 . . . A 215 VAL HA . 34111 1
362 . 1 1 36 36 VAL HB H 1 1.917 0.01 . 1 . . . A 215 VAL HB . 34111 1
363 . 1 1 36 36 VAL HG11 H 1 0.736 0.003 . 2 . . . A 215 VAL HG11 . 34111 1
364 . 1 1 36 36 VAL HG12 H 1 0.736 0.003 . 2 . . . A 215 VAL HG12 . 34111 1
365 . 1 1 36 36 VAL HG13 H 1 0.736 0.003 . 2 . . . A 215 VAL HG13 . 34111 1
366 . 1 1 36 36 VAL HG21 H 1 0.769 0.014 . 2 . . . A 215 VAL HG21 . 34111 1
367 . 1 1 36 36 VAL HG22 H 1 0.769 0.014 . 2 . . . A 215 VAL HG22 . 34111 1
368 . 1 1 36 36 VAL HG23 H 1 0.769 0.014 . 2 . . . A 215 VAL HG23 . 34111 1
369 . 1 1 36 36 VAL CA C 13 58.042 0.029 . 1 . . . A 215 VAL CA . 34111 1
370 . 1 1 36 36 VAL CB C 13 34.909 0.075 . 1 . . . A 215 VAL CB . 34111 1
371 . 1 1 36 36 VAL CG1 C 13 21.733 0.024 . 2 . . . A 215 VAL CG1 . 34111 1
372 . 1 1 36 36 VAL CG2 C 13 18.413 0.028 . 2 . . . A 215 VAL CG2 . 34111 1
373 . 1 1 36 36 VAL N N 15 120.729 0.04 . 1 . . . A 215 VAL N . 34111 1
374 . 1 1 37 37 GLN H H 1 9.123 0.005 . 1 . . . A 216 GLN H . 34111 1
375 . 1 1 37 37 GLN HA H 1 4.962 0.01 . 1 . . . A 216 GLN HA . 34111 1
376 . 1 1 37 37 GLN HB2 H 1 1.924 0.014 . 2 . . . A 216 GLN HB2 . 34111 1
377 . 1 1 37 37 GLN HB3 H 1 2.03 0.012 . 2 . . . A 216 GLN HB3 . 34111 1
378 . 1 1 37 37 GLN HG2 H 1 2.438 0.008 . 1 . . . A 216 GLN HG2 . 34111 1
379 . 1 1 37 37 GLN HE21 H 1 6.872 0.002 . 1 . . . A 216 GLN HE21 . 34111 1
380 . 1 1 37 37 GLN HE22 H 1 7.542 0.006 . 1 . . . A 216 GLN HE22 . 34111 1
381 . 1 1 37 37 GLN CA C 13 54.168 0.058 . 1 . . . A 216 GLN CA . 34111 1
382 . 1 1 37 37 GLN CB C 13 31.876 0.097 . 1 . . . A 216 GLN CB . 34111 1
383 . 1 1 37 37 GLN CG C 13 33.82 0 . 1 . . . A 216 GLN CG . 34111 1
384 . 1 1 37 37 GLN N N 15 120.517 0.06 . 1 . . . A 216 GLN N . 34111 1
385 . 1 1 37 37 GLN NE2 N 15 111.284 0.044 . 1 . . . A 216 GLN NE2 . 34111 1
386 . 1 1 38 38 LEU H H 1 9.043 0.006 . 1 . . . A 217 LEU H . 34111 1
387 . 1 1 38 38 LEU HA H 1 4.799 0.002 . 1 . . . A 217 LEU HA . 34111 1
388 . 1 1 38 38 LEU HB2 H 1 1.931 0.013 . 1 . . . A 217 LEU HB2 . 34111 1
389 . 1 1 38 38 LEU HG H 1 1.659 0.009 . 1 . . . A 217 LEU HG . 34111 1
390 . 1 1 38 38 LEU HD11 H 1 0.839 0.01 . 2 . . . A 217 LEU HD11 . 34111 1
391 . 1 1 38 38 LEU HD12 H 1 0.839 0.01 . 2 . . . A 217 LEU HD12 . 34111 1
392 . 1 1 38 38 LEU HD13 H 1 0.839 0.01 . 2 . . . A 217 LEU HD13 . 34111 1
393 . 1 1 38 38 LEU HD21 H 1 0.897 0.008 . 2 . . . A 217 LEU HD21 . 34111 1
394 . 1 1 38 38 LEU HD22 H 1 0.897 0.008 . 2 . . . A 217 LEU HD22 . 34111 1
395 . 1 1 38 38 LEU HD23 H 1 0.897 0.008 . 2 . . . A 217 LEU HD23 . 34111 1
396 . 1 1 38 38 LEU CA C 13 54.676 0.078 . 1 . . . A 217 LEU CA . 34111 1
397 . 1 1 38 38 LEU CB C 13 42.565 0.093 . 1 . . . A 217 LEU CB . 34111 1
398 . 1 1 38 38 LEU CD1 C 13 22.651 0.061 . 2 . . . A 217 LEU CD1 . 34111 1
399 . 1 1 38 38 LEU CD2 C 13 25.472 0.055 . 2 . . . A 217 LEU CD2 . 34111 1
400 . 1 1 38 38 LEU N N 15 127.28 0.037 . 1 . . . A 217 LEU N . 34111 1
401 . 1 1 39 39 ASN H H 1 9.013 0.006 . 1 . . . A 218 ASN H . 34111 1
402 . 1 1 39 39 ASN HA H 1 4.42 0.024 . 1 . . . A 218 ASN HA . 34111 1
403 . 1 1 39 39 ASN HB2 H 1 2.933 0.008 . 1 . . . A 218 ASN HB2 . 34111 1
404 . 1 1 39 39 ASN HD21 H 1 7.116 0.002 . 1 . . . A 218 ASN HD21 . 34111 1
405 . 1 1 39 39 ASN HD22 H 1 7.719 0.002 . 1 . . . A 218 ASN HD22 . 34111 1
406 . 1 1 39 39 ASN CA C 13 56.13 0.176 . 1 . . . A 218 ASN CA . 34111 1
407 . 1 1 39 39 ASN CB C 13 37.66 0.012 . 1 . . . A 218 ASN CB . 34111 1
408 . 1 1 39 39 ASN N N 15 121.312 0.084 . 1 . . . A 218 ASN N . 34111 1
409 . 1 1 39 39 ASN ND2 N 15 111.461 0.057 . 1 . . . A 218 ASN ND2 . 34111 1
410 . 1 1 40 40 SER H H 1 7.828 0.007 . 1 . . . A 219 SER H . 34111 1
411 . 1 1 40 40 SER HA H 1 4.332 0.012 . 1 . . . A 219 SER HA . 34111 1
412 . 1 1 40 40 SER HB2 H 1 4.115 0.021 . 2 . . . A 219 SER HB2 . 34111 1
413 . 1 1 40 40 SER HB3 H 1 3.945 0.008 . 2 . . . A 219 SER HB3 . 34111 1
414 . 1 1 40 40 SER CA C 13 58.383 0.108 . 1 . . . A 219 SER CA . 34111 1
415 . 1 1 40 40 SER CB C 13 63.791 0.099 . 1 . . . A 219 SER CB . 34111 1
416 . 1 1 40 40 SER N N 15 111.208 0.026 . 1 . . . A 219 SER N . 34111 1
417 . 1 1 41 41 GLY H H 1 8.097 0.005 . 1 . . . A 220 GLY H . 34111 1
418 . 1 1 41 41 GLY HA2 H 1 4.52 0.005 . 2 . . . A 220 GLY HA2 . 34111 1
419 . 1 1 41 41 GLY HA3 H 1 3.595 0.006 . 2 . . . A 220 GLY HA3 . 34111 1
420 . 1 1 41 41 GLY CA C 13 44.928 0.057 . 1 . . . A 220 GLY CA . 34111 1
421 . 1 1 41 41 GLY N N 15 109.844 0.045 . 1 . . . A 220 GLY N . 34111 1
422 . 1 1 42 42 MET H H 1 7.387 0.008 . 1 . . . A 221 MET H . 34111 1
423 . 1 1 42 42 MET HA H 1 4.49 0.007 . 1 . . . A 221 MET HA . 34111 1
424 . 1 1 42 42 MET HB2 H 1 1.981 0.007 . 1 . . . A 221 MET HB2 . 34111 1
425 . 1 1 42 42 MET HG2 H 1 2.566 0.012 . 1 . . . A 221 MET HG2 . 34111 1
426 . 1 1 42 42 MET HE1 H 1 2.102 0.017 . 1 . . . A 221 MET HE1 . 34111 1
427 . 1 1 42 42 MET HE2 H 1 2.102 0.017 . 1 . . . A 221 MET HE2 . 34111 1
428 . 1 1 42 42 MET HE3 H 1 2.102 0.017 . 1 . . . A 221 MET HE3 . 34111 1
429 . 1 1 42 42 MET CA C 13 55.699 0.02 . 1 . . . A 221 MET CA . 34111 1
430 . 1 1 42 42 MET CB C 13 33.852 0.076 . 1 . . . A 221 MET CB . 34111 1
431 . 1 1 42 42 MET CG C 13 31.841 0 . 1 . . . A 221 MET CG . 34111 1
432 . 1 1 42 42 MET CE C 13 17.044 0.009 . 1 . . . A 221 MET CE . 34111 1
433 . 1 1 42 42 MET N N 15 120.127 0.052 . 1 . . . A 221 MET N . 34111 1
434 . 1 1 43 43 SER H H 1 8.523 0.006 . 1 . . . A 222 SER H . 34111 1
435 . 1 1 43 43 SER HA H 1 5.744 0.004 . 1 . . . A 222 SER HA . 34111 1
436 . 1 1 43 43 SER HB2 H 1 3.752 0.007 . 1 . . . A 222 SER HB2 . 34111 1
437 . 1 1 43 43 SER CA C 13 56.315 0.092 . 1 . . . A 222 SER CA . 34111 1
438 . 1 1 43 43 SER CB C 13 65.871 0.052 . 1 . . . A 222 SER CB . 34111 1
439 . 1 1 43 43 SER N N 15 117.59 0.055 . 1 . . . A 222 SER N . 34111 1
440 . 1 1 44 44 LEU H H 1 8.678 0.006 . 1 . . . A 223 LEU H . 34111 1
441 . 1 1 44 44 LEU HA H 1 4.724 0.012 . 1 . . . A 223 LEU HA . 34111 1
442 . 1 1 44 44 LEU HB2 H 1 1.53 0.01 . 2 . . . A 223 LEU HB2 . 34111 1
443 . 1 1 44 44 LEU HB3 H 1 1.635 0.023 . 2 . . . A 223 LEU HB3 . 34111 1
444 . 1 1 44 44 LEU HG H 1 1.424 0 . 1 . . . A 223 LEU HG . 34111 1
445 . 1 1 44 44 LEU HD11 H 1 0.795 0.016 . 1 . . . A 223 LEU HD11 . 34111 1
446 . 1 1 44 44 LEU HD12 H 1 0.795 0.016 . 1 . . . A 223 LEU HD12 . 34111 1
447 . 1 1 44 44 LEU HD13 H 1 0.795 0.016 . 1 . . . A 223 LEU HD13 . 34111 1
448 . 1 1 44 44 LEU CA C 13 54.72 0.003 . 1 . . . A 223 LEU CA . 34111 1
449 . 1 1 44 44 LEU CB C 13 45.28 0.049 . 1 . . . A 223 LEU CB . 34111 1
450 . 1 1 44 44 LEU CD1 C 13 23.381 0.012 . 1 . . . A 223 LEU CD1 . 34111 1
451 . 1 1 44 44 LEU N N 15 121.602 0.058 . 1 . . . A 223 LEU N . 34111 1
452 . 1 1 45 45 ILE H H 1 8.381 0.004 . 1 . . . A 224 ILE H . 34111 1
453 . 1 1 45 45 ILE HA H 1 4.764 0.013 . 1 . . . A 224 ILE HA . 34111 1
454 . 1 1 45 45 ILE HB H 1 1.719 0.006 . 1 . . . A 224 ILE HB . 34111 1
455 . 1 1 45 45 ILE HG12 H 1 1.562 0.011 . 2 . . . A 224 ILE HG12 . 34111 1
456 . 1 1 45 45 ILE HG13 H 1 0.867 0.006 . 2 . . . A 224 ILE HG13 . 34111 1
457 . 1 1 45 45 ILE HG21 H 1 0.64 0.012 . 1 . . . A 224 ILE HG21 . 34111 1
458 . 1 1 45 45 ILE HG22 H 1 0.64 0.012 . 1 . . . A 224 ILE HG22 . 34111 1
459 . 1 1 45 45 ILE HG23 H 1 0.64 0.012 . 1 . . . A 224 ILE HG23 . 34111 1
460 . 1 1 45 45 ILE HD11 H 1 0.78 0.008 . 1 . . . A 224 ILE HD11 . 34111 1
461 . 1 1 45 45 ILE HD12 H 1 0.78 0.008 . 1 . . . A 224 ILE HD12 . 34111 1
462 . 1 1 45 45 ILE HD13 H 1 0.78 0.008 . 1 . . . A 224 ILE HD13 . 34111 1
463 . 1 1 45 45 ILE CA C 13 60.537 0.034 . 1 . . . A 224 ILE CA . 34111 1
464 . 1 1 45 45 ILE CB C 13 37.848 0.053 . 1 . . . A 224 ILE CB . 34111 1
465 . 1 1 45 45 ILE CG1 C 13 27.883 0.019 . 1 . . . A 224 ILE CG1 . 34111 1
466 . 1 1 45 45 ILE CG2 C 13 17.209 0.038 . 1 . . . A 224 ILE CG2 . 34111 1
467 . 1 1 45 45 ILE CD1 C 13 12.601 0.051 . 1 . . . A 224 ILE CD1 . 34111 1
468 . 1 1 45 45 ILE N N 15 121.346 0.054 . 1 . . . A 224 ILE N . 34111 1
469 . 1 1 46 46 VAL H H 1 8.966 0.005 . 1 . . . A 225 VAL H . 34111 1
470 . 1 1 46 46 VAL HA H 1 4.686 0.01 . 1 . . . A 225 VAL HA . 34111 1
471 . 1 1 46 46 VAL HB H 1 2.308 0.005 . 1 . . . A 225 VAL HB . 34111 1
472 . 1 1 46 46 VAL HG11 H 1 0.867 0.017 . 2 . . . A 225 VAL HG11 . 34111 1
473 . 1 1 46 46 VAL HG12 H 1 0.867 0.017 . 2 . . . A 225 VAL HG12 . 34111 1
474 . 1 1 46 46 VAL HG13 H 1 0.867 0.017 . 2 . . . A 225 VAL HG13 . 34111 1
475 . 1 1 46 46 VAL HG21 H 1 0.941 0.017 . 2 . . . A 225 VAL HG21 . 34111 1
476 . 1 1 46 46 VAL HG22 H 1 0.941 0.017 . 2 . . . A 225 VAL HG22 . 34111 1
477 . 1 1 46 46 VAL HG23 H 1 0.941 0.017 . 2 . . . A 225 VAL HG23 . 34111 1
478 . 1 1 46 46 VAL CA C 13 59.337 0.027 . 1 . . . A 225 VAL CA . 34111 1
479 . 1 1 46 46 VAL CB C 13 35.067 0.029 . 1 . . . A 225 VAL CB . 34111 1
480 . 1 1 46 46 VAL N N 15 123.756 0.038 . 1 . . . A 225 VAL N . 34111 1
481 . 1 1 47 47 ARG H H 1 9.147 0.004 . 1 . . . A 226 ARG H . 34111 1
482 . 1 1 47 47 ARG HA H 1 4.52 0.005 . 1 . . . A 226 ARG HA . 34111 1
483 . 1 1 47 47 ARG HB2 H 1 1.535 0.02 . 2 . . . A 226 ARG HB2 . 34111 1
484 . 1 1 47 47 ARG HB3 H 1 2.138 0.02 . 2 . . . A 226 ARG HB3 . 34111 1
485 . 1 1 47 47 ARG HG2 H 1 1.754 0.008 . 1 . . . A 226 ARG HG2 . 34111 1
486 . 1 1 47 47 ARG HD2 H 1 3.236 0.013 . 1 . . . A 226 ARG HD2 . 34111 1
487 . 1 1 47 47 ARG CA C 13 55.452 0.039 . 1 . . . A 226 ARG CA . 34111 1
488 . 1 1 47 47 ARG CB C 13 31.498 0.087 . 1 . . . A 226 ARG CB . 34111 1
489 . 1 1 47 47 ARG CG C 13 27.85 0.032 . 1 . . . A 226 ARG CG . 34111 1
490 . 1 1 47 47 ARG CD C 13 43.222 0 . 1 . . . A 226 ARG CD . 34111 1
491 . 1 1 47 47 ARG N N 15 122.13 0.035 . 1 . . . A 226 ARG N . 34111 1
492 . 1 1 48 48 ALA H H 1 8.833 0.005 . 1 . . . A 227 ALA H . 34111 1
493 . 1 1 48 48 ALA HA H 1 3.859 0.009 . 1 . . . A 227 ALA HA . 34111 1
494 . 1 1 48 48 ALA HB1 H 1 1.471 0.007 . 1 . . . A 227 ALA HB1 . 34111 1
495 . 1 1 48 48 ALA HB2 H 1 1.471 0.007 . 1 . . . A 227 ALA HB2 . 34111 1
496 . 1 1 48 48 ALA HB3 H 1 1.471 0.007 . 1 . . . A 227 ALA HB3 . 34111 1
497 . 1 1 48 48 ALA CA C 13 55.626 0.046 . 1 . . . A 227 ALA CA . 34111 1
498 . 1 1 48 48 ALA CB C 13 18.538 0.098 . 1 . . . A 227 ALA CB . 34111 1
499 . 1 1 48 48 ALA N N 15 122.605 0.045 . 1 . . . A 227 ALA N . 34111 1
500 . 1 1 49 49 GLU H H 1 9.112 0.005 . 1 . . . A 228 GLU H . 34111 1
501 . 1 1 49 49 GLU HA H 1 4.234 0.01 . 1 . . . A 228 GLU HA . 34111 1
502 . 1 1 49 49 GLU HB2 H 1 1.948 0.007 . 1 . . . A 228 GLU HB2 . 34111 1
503 . 1 1 49 49 GLU HG2 H 1 1.875 0 . 1 . . . A 228 GLU HG2 . 34111 1
504 . 1 1 49 49 GLU CA C 13 58.196 0.154 . 1 . . . A 228 GLU CA . 34111 1
505 . 1 1 49 49 GLU CB C 13 28.338 0.106 . 1 . . . A 228 GLU CB . 34111 1
506 . 1 1 49 49 GLU CG C 13 32.618 0 . 1 . . . A 228 GLU CG . 34111 1
507 . 1 1 49 49 GLU N N 15 113.289 0.027 . 1 . . . A 228 GLU N . 34111 1
508 . 1 1 50 50 HIS H H 1 7.994 0.006 . 1 . . . A 229 HIS H . 34111 1
509 . 1 1 50 50 HIS HA H 1 4.835 0.005 . 1 . . . A 229 HIS HA . 34111 1
510 . 1 1 50 50 HIS HB2 H 1 3.146 0.009 . 2 . . . A 229 HIS HB2 . 34111 1
511 . 1 1 50 50 HIS HB3 H 1 3.588 0.004 . 2 . . . A 229 HIS HB3 . 34111 1
512 . 1 1 50 50 HIS HD2 H 1 7.02 0 . 1 . . . A 229 HIS HD2 . 34111 1
513 . 1 1 50 50 HIS CA C 13 55.662 0 . 1 . . . A 229 HIS CA . 34111 1
514 . 1 1 50 50 HIS CB C 13 31.69 0.002 . 1 . . . A 229 HIS CB . 34111 1
515 . 1 1 50 50 HIS N N 15 118.929 0.074 . 1 . . . A 229 HIS N . 34111 1
516 . 1 1 51 51 LEU H H 1 7.588 0.006 . 1 . . . A 230 LEU H . 34111 1
517 . 1 1 51 51 LEU HA H 1 5.002 0.01 . 1 . . . A 230 LEU HA . 34111 1
518 . 1 1 51 51 LEU HB2 H 1 1.292 0.011 . 2 . . . A 230 LEU HB2 . 34111 1
519 . 1 1 51 51 LEU HB3 H 1 2.064 0.011 . 2 . . . A 230 LEU HB3 . 34111 1
520 . 1 1 51 51 LEU HG H 1 1.842 0.009 . 1 . . . A 230 LEU HG . 34111 1
521 . 1 1 51 51 LEU HD11 H 1 0.766 0.005 . 2 . . . A 230 LEU HD11 . 34111 1
522 . 1 1 51 51 LEU HD12 H 1 0.766 0.005 . 2 . . . A 230 LEU HD12 . 34111 1
523 . 1 1 51 51 LEU HD13 H 1 0.766 0.005 . 2 . . . A 230 LEU HD13 . 34111 1
524 . 1 1 51 51 LEU HD21 H 1 0.802 0.006 . 2 . . . A 230 LEU HD21 . 34111 1
525 . 1 1 51 51 LEU HD22 H 1 0.802 0.006 . 2 . . . A 230 LEU HD22 . 34111 1
526 . 1 1 51 51 LEU HD23 H 1 0.802 0.006 . 2 . . . A 230 LEU HD23 . 34111 1
527 . 1 1 51 51 LEU CA C 13 54.178 0.04 . 1 . . . A 230 LEU CA . 34111 1
528 . 1 1 51 51 LEU CB C 13 43.64 0.072 . 1 . . . A 230 LEU CB . 34111 1
529 . 1 1 51 51 LEU CG C 13 26.107 0.03 . 1 . . . A 230 LEU CG . 34111 1
530 . 1 1 51 51 LEU CD1 C 13 23.688 0.037 . 2 . . . A 230 LEU CD1 . 34111 1
531 . 1 1 51 51 LEU CD2 C 13 25.917 0.104 . 2 . . . A 230 LEU CD2 . 34111 1
532 . 1 1 51 51 LEU N N 15 118.692 0.061 . 1 . . . A 230 LEU N . 34111 1
533 . 1 1 52 52 VAL H H 1 8.654 0.004 . 1 . . . A 231 VAL H . 34111 1
534 . 1 1 52 52 VAL HA H 1 4.31 0.013 . 1 . . . A 231 VAL HA . 34111 1
535 . 1 1 52 52 VAL HB H 1 1.905 0.009 . 1 . . . A 231 VAL HB . 34111 1
536 . 1 1 52 52 VAL HG11 H 1 0.845 0.019 . 2 . . . A 231 VAL HG11 . 34111 1
537 . 1 1 52 52 VAL HG12 H 1 0.845 0.019 . 2 . . . A 231 VAL HG12 . 34111 1
538 . 1 1 52 52 VAL HG13 H 1 0.845 0.019 . 2 . . . A 231 VAL HG13 . 34111 1
539 . 1 1 52 52 VAL HG21 H 1 0.733 0.008 . 2 . . . A 231 VAL HG21 . 34111 1
540 . 1 1 52 52 VAL HG22 H 1 0.733 0.008 . 2 . . . A 231 VAL HG22 . 34111 1
541 . 1 1 52 52 VAL HG23 H 1 0.733 0.008 . 2 . . . A 231 VAL HG23 . 34111 1
542 . 1 1 52 52 VAL CA C 13 61.331 0.039 . 1 . . . A 231 VAL CA . 34111 1
543 . 1 1 52 52 VAL CB C 13 33.988 0.094 . 1 . . . A 231 VAL CB . 34111 1
544 . 1 1 52 52 VAL CG1 C 13 20.977 0.024 . 2 . . . A 231 VAL CG1 . 34111 1
545 . 1 1 52 52 VAL CG2 C 13 20.268 0.013 . 2 . . . A 231 VAL CG2 . 34111 1
546 . 1 1 52 52 VAL N N 15 120.718 0.062 . 1 . . . A 231 VAL N . 34111 1
547 . 1 1 53 53 PHE H H 1 8.082 0.008 . 1 . . . A 232 PHE H . 34111 1
548 . 1 1 53 53 PHE HA H 1 4.56 0.005 . 1 . . . A 232 PHE HA . 34111 1
549 . 1 1 53 53 PHE HB2 H 1 2.991 0.009 . 2 . . . A 232 PHE HB2 . 34111 1
550 . 1 1 53 53 PHE HB3 H 1 3.225 0.006 . 2 . . . A 232 PHE HB3 . 34111 1
551 . 1 1 53 53 PHE HD1 H 1 7.165 0.013 . 1 . . . A 232 PHE HD1 . 34111 1
552 . 1 1 53 53 PHE HD2 H 1 7.165 0.013 . 1 . . . A 232 PHE HD2 . 34111 1
553 . 1 1 53 53 PHE HE1 H 1 7.256 0 . 1 . . . A 232 PHE HE1 . 34111 1
554 . 1 1 53 53 PHE HE2 H 1 7.256 0 . 1 . . . A 232 PHE HE2 . 34111 1
555 . 1 1 53 53 PHE CA C 13 58.906 0.044 . 1 . . . A 232 PHE CA . 34111 1
556 . 1 1 53 53 PHE CB C 13 40.059 0.068 . 1 . . . A 232 PHE CB . 34111 1
557 . 1 1 53 53 PHE CD1 C 13 132.026 0.082 . 1 . . . A 232 PHE CD1 . 34111 1
558 . 1 1 53 53 PHE CD2 C 13 132.026 0.082 . 1 . . . A 232 PHE CD2 . 34111 1
559 . 1 1 53 53 PHE N N 15 128.085 0.045 . 1 . . . A 232 PHE N . 34111 1
stop_
save_