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 18437
_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 .
_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
2 '3D H(CCO)NH' . . . 18437 1
3 '3D HNCO' . . . 18437 1
4 '3D HNCACB' . . . 18437 1
5 '3D CBCA(CO)NH' . . . 18437 1
6 '3D 1H-15N NOESY' . . . 18437 1
8 '3D C(CO)NH' . . . 18437 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 PRO HA H 1 4.417 0.003 . 1 . . . A 72 PRO HA . 18437 1
2 . 1 1 1 1 PRO HB2 H 1 2.297 0.012 . 2 . . . A 72 PRO HB2 . 18437 1
3 . 1 1 1 1 PRO HB3 H 1 1.88 0 . 2 . . . A 72 PRO HB3 . 18437 1
4 . 1 1 1 1 PRO HG2 H 1 2.036 0.014 . 2 . . . A 72 PRO HG2 . 18437 1
5 . 1 1 1 1 PRO HG3 H 1 2.036 0.014 . 2 . . . A 72 PRO HG3 . 18437 1
6 . 1 1 1 1 PRO HD2 H 1 3.649 0 . 2 . . . A 72 PRO HD2 . 18437 1
7 . 1 1 1 1 PRO HD3 H 1 3.856 0 . 2 . . . A 72 PRO HD3 . 18437 1
8 . 1 1 1 1 PRO CA C 13 63.196 0 . 1 . . . A 72 PRO CA . 18437 1
9 . 1 1 1 1 PRO CB C 13 32.047 0 . 1 . . . A 72 PRO CB . 18437 1
10 . 1 1 1 1 PRO CG C 13 27.6 0 . 1 . . . A 72 PRO CG . 18437 1
11 . 1 1 1 1 PRO CD C 13 50.999 0 . 1 . . . A 72 PRO CD . 18437 1
12 . 1 1 2 2 ASP H H 1 8.508 0.002 . 1 . . . A 73 ASP H . 18437 1
13 . 1 1 2 2 ASP HA H 1 4.62 0.004 . 1 . . . A 73 ASP HA . 18437 1
14 . 1 1 2 2 ASP HB2 H 1 2.69 0.015 . 2 . . . A 73 ASP HB2 . 18437 1
15 . 1 1 2 2 ASP HB3 H 1 2.729 0.003 . 2 . . . A 73 ASP HB3 . 18437 1
16 . 1 1 2 2 ASP CA C 13 54.246 0 . 1 . . . A 73 ASP CA . 18437 1
17 . 1 1 2 2 ASP CB C 13 41.077 0 . 1 . . . A 73 ASP CB . 18437 1
18 . 1 1 2 2 ASP N N 15 119.729 0 . 1 . . . A 73 ASP N . 18437 1
19 . 1 1 3 3 THR H H 1 8.047 0.002 . 1 . . . A 74 THR H . 18437 1
20 . 1 1 3 3 THR HA H 1 4.328 0.003 . 1 . . . A 74 THR HA . 18437 1
21 . 1 1 3 3 THR HB H 1 4.177 0.003 . 1 . . . A 74 THR HB . 18437 1
22 . 1 1 3 3 THR HG21 H 1 1.198 0.003 . 1 . . . A 74 THR HG21 . 18437 1
23 . 1 1 3 3 THR HG22 H 1 1.198 0.003 . 1 . . . A 74 THR HG22 . 18437 1
24 . 1 1 3 3 THR HG23 H 1 1.198 0.003 . 1 . . . A 74 THR HG23 . 18437 1
25 . 1 1 3 3 THR CA C 13 62.046 0 . 1 . . . A 74 THR CA . 18437 1
26 . 1 1 3 3 THR CB C 13 69.779 0 . 1 . . . A 74 THR CB . 18437 1
27 . 1 1 3 3 THR CG2 C 13 21.627 0 . 1 . . . A 74 THR CG2 . 18437 1
28 . 1 1 3 3 THR N N 15 114.613 0.01 . 1 . . . A 74 THR N . 18437 1
29 . 1 1 4 4 VAL H H 1 8.225 0.004 . 1 . . . A 75 VAL H . 18437 1
30 . 1 1 4 4 VAL HA H 1 4.123 0.003 . 1 . . . A 75 VAL HA . 18437 1
31 . 1 1 4 4 VAL HB H 1 2.057 0.003 . 1 . . . A 75 VAL HB . 18437 1
32 . 1 1 4 4 VAL HG11 H 1 0.944 0.006 . 2 . . . A 75 VAL HG11 . 18437 1
33 . 1 1 4 4 VAL HG12 H 1 0.944 0.006 . 2 . . . A 75 VAL HG12 . 18437 1
34 . 1 1 4 4 VAL HG13 H 1 0.944 0.006 . 2 . . . A 75 VAL HG13 . 18437 1
35 . 1 1 4 4 VAL HG21 H 1 0.901 0.003 . 2 . . . A 75 VAL HG21 . 18437 1
36 . 1 1 4 4 VAL HG22 H 1 0.901 0.003 . 2 . . . A 75 VAL HG22 . 18437 1
37 . 1 1 4 4 VAL HG23 H 1 0.901 0.003 . 2 . . . A 75 VAL HG23 . 18437 1
38 . 1 1 4 4 VAL CA C 13 62.272 0 . 1 . . . A 75 VAL CA . 18437 1
39 . 1 1 4 4 VAL CB C 13 32.873 0 . 1 . . . A 75 VAL CB . 18437 1
40 . 1 1 4 4 VAL CG1 C 13 20.828 0 . 2 . . . A 75 VAL CG1 . 18437 1
41 . 1 1 4 4 VAL CG2 C 13 21.281 0 . 2 . . . A 75 VAL CG2 . 18437 1
42 . 1 1 4 4 VAL N N 15 123.803 0 . 1 . . . A 75 VAL N . 18437 1
43 . 1 1 5 5 ILE H H 1 8.349 0.003 . 1 . . . A 76 ILE H . 18437 1
44 . 1 1 5 5 ILE HA H 1 4.172 0.002 . 1 . . . A 76 ILE HA . 18437 1
45 . 1 1 5 5 ILE HB H 1 1.841 0.004 . 1 . . . A 76 ILE HB . 18437 1
46 . 1 1 5 5 ILE HG12 H 1 1.489 0.003 . 2 . . . A 76 ILE HG12 . 18437 1
47 . 1 1 5 5 ILE HG13 H 1 1.18 0.004 . 2 . . . A 76 ILE HG13 . 18437 1
48 . 1 1 5 5 ILE HG21 H 1 0.875 0 . 1 . . . A 76 ILE HG21 . 18437 1
49 . 1 1 5 5 ILE HG22 H 1 0.875 0 . 1 . . . A 76 ILE HG22 . 18437 1
50 . 1 1 5 5 ILE HG23 H 1 0.875 0 . 1 . . . A 76 ILE HG23 . 18437 1
51 . 1 1 5 5 ILE HD11 H 1 0.841 0 . 1 . . . A 76 ILE HD11 . 18437 1
52 . 1 1 5 5 ILE HD12 H 1 0.841 0 . 1 . . . A 76 ILE HD12 . 18437 1
53 . 1 1 5 5 ILE HD13 H 1 0.841 0 . 1 . . . A 76 ILE HD13 . 18437 1
54 . 1 1 5 5 ILE CA C 13 60.469 0 . 1 . . . A 76 ILE CA . 18437 1
55 . 1 1 5 5 ILE CB C 13 38.57 0 . 1 . . . A 76 ILE CB . 18437 1
56 . 1 1 5 5 ILE CG1 C 13 27.183 0 . 1 . . . A 76 ILE CG1 . 18437 1
57 . 1 1 5 5 ILE CG2 C 13 17.377 0 . 1 . . . A 76 ILE CG2 . 18437 1
58 . 1 1 5 5 ILE CD1 C 13 12.701 0 . 1 . . . A 76 ILE CD1 . 18437 1
59 . 1 1 5 5 ILE N N 15 126.05 0 . 1 . . . A 76 ILE N . 18437 1
60 . 1 1 6 6 LEU H H 1 8.408 0 . 1 . . . A 77 LEU H . 18437 1
61 . 1 1 6 6 LEU HA H 1 4.374 0.003 . 1 . . . A 77 LEU HA . 18437 1
62 . 1 1 6 6 LEU HB2 H 1 1.564 0 . 2 . . . A 77 LEU HB2 . 18437 1
63 . 1 1 6 6 LEU HB3 H 1 1.612 0 . 2 . . . A 77 LEU HB3 . 18437 1
64 . 1 1 6 6 LEU HD11 H 1 0.852 0 . 2 . . . A 77 LEU HD11 . 18437 1
65 . 1 1 6 6 LEU HD12 H 1 0.852 0 . 2 . . . A 77 LEU HD12 . 18437 1
66 . 1 1 6 6 LEU HD13 H 1 0.852 0 . 2 . . . A 77 LEU HD13 . 18437 1
67 . 1 1 6 6 LEU CA C 13 55.042 0 . 1 . . . A 77 LEU CA . 18437 1
68 . 1 1 6 6 LEU CB C 13 42.7 0 . 1 . . . A 77 LEU CB . 18437 1
69 . 1 1 6 6 LEU CD1 C 13 23.473 0 . 2 . . . A 77 LEU CD1 . 18437 1
70 . 1 1 6 6 LEU N N 15 127.505 0.003 . 1 . . . A 77 LEU N . 18437 1
71 . 1 1 7 7 ASP H H 1 8.468 0.001 . 1 . . . A 78 ASP H . 18437 1
72 . 1 1 7 7 ASP HA H 1 4.809 0.027 . 1 . . . A 78 ASP HA . 18437 1
73 . 1 1 7 7 ASP HB2 H 1 2.841 0.003 . 2 . . . A 78 ASP HB2 . 18437 1
74 . 1 1 7 7 ASP HB3 H 1 2.657 0.004 . 2 . . . A 78 ASP HB3 . 18437 1
75 . 1 1 7 7 ASP CA C 13 53.746 0 . 1 . . . A 78 ASP CA . 18437 1
76 . 1 1 7 7 ASP CB C 13 41.327 0 . 1 . . . A 78 ASP CB . 18437 1
77 . 1 1 7 7 ASP N N 15 122.422 0 . 1 . . . A 78 ASP N . 18437 1
78 . 1 1 8 8 THR H H 1 8.447 0 . 1 . . . A 79 THR H . 18437 1
79 . 1 1 8 8 THR HA H 1 4.237 0.017 . 1 . . . A 79 THR HA . 18437 1
80 . 1 1 8 8 THR HB H 1 4.396 0.004 . 1 . . . A 79 THR HB . 18437 1
81 . 1 1 8 8 THR HG21 H 1 1.185 0 . 1 . . . A 79 THR HG21 . 18437 1
82 . 1 1 8 8 THR HG22 H 1 1.185 0 . 1 . . . A 79 THR HG22 . 18437 1
83 . 1 1 8 8 THR HG23 H 1 1.185 0 . 1 . . . A 79 THR HG23 . 18437 1
84 . 1 1 8 8 THR CA C 13 62.272 0 . 1 . . . A 79 THR CA . 18437 1
85 . 1 1 8 8 THR CB C 13 68.766 0 . 1 . . . A 79 THR CB . 18437 1
86 . 1 1 8 8 THR N N 15 115.682 0 . 1 . . . A 79 THR N . 18437 1
87 . 1 1 9 9 SER H H 1 8.521 0.002 . 1 . . . A 80 SER H . 18437 1
88 . 1 1 9 9 SER HA H 1 4.349 0.004 . 1 . . . A 80 SER HA . 18437 1
89 . 1 1 9 9 SER HB2 H 1 3.974 0.004 . 2 . . . A 80 SER HB2 . 18437 1
90 . 1 1 9 9 SER HB3 H 1 3.974 0.004 . 2 . . . A 80 SER HB3 . 18437 1
91 . 1 1 9 9 SER CA C 13 60.346 0 . 1 . . . A 80 SER CA . 18437 1
92 . 1 1 9 9 SER CB C 13 63.372 0 . 1 . . . A 80 SER CB . 18437 1
93 . 1 1 9 9 SER N N 15 118.485 0 . 1 . . . A 80 SER N . 18437 1
94 . 1 1 10 10 GLU H H 1 8.192 0.002 . 1 . . . A 81 GLU H . 18437 1
95 . 1 1 10 10 GLU HA H 1 4.399 0 . 1 . . . A 81 GLU HA . 18437 1
96 . 1 1 10 10 GLU HB2 H 1 1.94 0 . 2 . . . A 81 GLU HB2 . 18437 1
97 . 1 1 10 10 GLU HB3 H 1 2.203 0 . 2 . . . A 81 GLU HB3 . 18437 1
98 . 1 1 10 10 GLU HG2 H 1 2.233 0 . 2 . . . A 81 GLU HG2 . 18437 1
99 . 1 1 10 10 GLU HG3 H 1 2.304 0 . 2 . . . A 81 GLU HG3 . 18437 1
100 . 1 1 10 10 GLU CA C 13 55.946 0 . 1 . . . A 81 GLU CA . 18437 1
101 . 1 1 10 10 GLU CB C 13 30.073 0 . 1 . . . A 81 GLU CB . 18437 1
102 . 1 1 10 10 GLU CG C 13 36.5 0 . 1 . . . A 81 GLU CG . 18437 1
103 . 1 1 10 10 GLU N N 15 121.082 0 . 1 . . . A 81 GLU N . 18437 1
104 . 1 1 11 11 LEU H H 1 7.804 0.005 . 1 . . . A 82 LEU H . 18437 1
105 . 1 1 11 11 LEU HA H 1 4.486 0 . 1 . . . A 82 LEU HA . 18437 1
106 . 1 1 11 11 LEU HB2 H 1 1.768 0 . 2 . . . A 82 LEU HB2 . 18437 1
107 . 1 1 11 11 LEU HB3 H 1 1.187 0 . 2 . . . A 82 LEU HB3 . 18437 1
108 . 1 1 11 11 LEU HG H 1 0.803 0 . 1 . . . A 82 LEU HG . 18437 1
109 . 1 1 11 11 LEU HD11 H 1 0.663 0 . 2 . . . A 82 LEU HD11 . 18437 1
110 . 1 1 11 11 LEU HD12 H 1 0.663 0 . 2 . . . A 82 LEU HD12 . 18437 1
111 . 1 1 11 11 LEU HD13 H 1 0.663 0 . 2 . . . A 82 LEU HD13 . 18437 1
112 . 1 1 11 11 LEU CA C 13 54.319 0 . 1 . . . A 82 LEU CA . 18437 1
113 . 1 1 11 11 LEU CB C 13 43.302 0.003 . 1 . . . A 82 LEU CB . 18437 1
114 . 1 1 11 11 LEU CG C 13 27.02 0 . 1 . . . A 82 LEU CG . 18437 1
115 . 1 1 11 11 LEU CD1 C 13 22.227 0 . 2 . . . A 82 LEU CD1 . 18437 1
116 . 1 1 11 11 LEU N N 15 120.855 0 . 1 . . . A 82 LEU N . 18437 1
117 . 1 1 12 12 VAL H H 1 9.27 0.002 . 1 . . . A 83 VAL H . 18437 1
118 . 1 1 12 12 VAL HA H 1 4.429 0 . 1 . . . A 83 VAL HA . 18437 1
119 . 1 1 12 12 VAL HB H 1 1.912 0 . 1 . . . A 83 VAL HB . 18437 1
120 . 1 1 12 12 VAL HG11 H 1 0.856 0 . 2 . . . A 83 VAL HG11 . 18437 1
121 . 1 1 12 12 VAL HG12 H 1 0.856 0 . 2 . . . A 83 VAL HG12 . 18437 1
122 . 1 1 12 12 VAL HG13 H 1 0.856 0 . 2 . . . A 83 VAL HG13 . 18437 1
123 . 1 1 12 12 VAL HG21 H 1 0.764 0 . 2 . . . A 83 VAL HG21 . 18437 1
124 . 1 1 12 12 VAL HG22 H 1 0.764 0 . 2 . . . A 83 VAL HG22 . 18437 1
125 . 1 1 12 12 VAL HG23 H 1 0.764 0 . 2 . . . A 83 VAL HG23 . 18437 1
126 . 1 1 12 12 VAL CA C 13 60.069 0 . 1 . . . A 83 VAL CA . 18437 1
127 . 1 1 12 12 VAL CB C 13 34.83 0 . 1 . . . A 83 VAL CB . 18437 1
128 . 1 1 12 12 VAL CG1 C 13 21.734 0 . 2 . . . A 83 VAL CG1 . 18437 1
129 . 1 1 12 12 VAL CG2 C 13 20.602 0 . 2 . . . A 83 VAL CG2 . 18437 1
130 . 1 1 12 12 VAL N N 15 119.7 0 . 1 . . . A 83 VAL N . 18437 1
131 . 1 1 13 13 THR H H 1 8.38 0.002 . 1 . . . A 84 THR H . 18437 1
132 . 1 1 13 13 THR HA H 1 4.838 0.002 . 1 . . . A 84 THR HA . 18437 1
133 . 1 1 13 13 THR HB H 1 3.9 0.001 . 1 . . . A 84 THR HB . 18437 1
134 . 1 1 13 13 THR HG21 H 1 1.021 0.001 . 1 . . . A 84 THR HG21 . 18437 1
135 . 1 1 13 13 THR HG22 H 1 1.021 0.001 . 1 . . . A 84 THR HG22 . 18437 1
136 . 1 1 13 13 THR HG23 H 1 1.021 0.001 . 1 . . . A 84 THR HG23 . 18437 1
137 . 1 1 13 13 THR CA C 13 62.246 0 . 1 . . . A 84 THR CA . 18437 1
138 . 1 1 13 13 THR CB C 13 68.463 0 . 1 . . . A 84 THR CB . 18437 1
139 . 1 1 13 13 THR CG2 C 13 22.653 0 . 1 . . . A 84 THR CG2 . 18437 1
140 . 1 1 13 13 THR N N 15 118.866 0 . 1 . . . A 84 THR N . 18437 1
141 . 1 1 14 14 VAL H H 1 8.678 0.008 . 1 . . . A 85 VAL H . 18437 1
142 . 1 1 14 14 VAL HA H 1 4.786 0.002 . 1 . . . A 85 VAL HA . 18437 1
143 . 1 1 14 14 VAL HB H 1 1.555 0 . 1 . . . A 85 VAL HB . 18437 1
144 . 1 1 14 14 VAL HG11 H 1 0.555 0.005 . 2 . . . A 85 VAL HG11 . 18437 1
145 . 1 1 14 14 VAL HG12 H 1 0.555 0.005 . 2 . . . A 85 VAL HG12 . 18437 1
146 . 1 1 14 14 VAL HG13 H 1 0.555 0.005 . 2 . . . A 85 VAL HG13 . 18437 1
147 . 1 1 14 14 VAL HG21 H 1 -0.367 0.005 . 2 . . . A 85 VAL HG21 . 18437 1
148 . 1 1 14 14 VAL HG22 H 1 -0.367 0.005 . 2 . . . A 85 VAL HG22 . 18437 1
149 . 1 1 14 14 VAL HG23 H 1 -0.367 0.005 . 2 . . . A 85 VAL HG23 . 18437 1
150 . 1 1 14 14 VAL CA C 13 57.719 0 . 1 . . . A 85 VAL CA . 18437 1
151 . 1 1 14 14 VAL CB C 13 35 0 . 1 . . . A 85 VAL CB . 18437 1
152 . 1 1 14 14 VAL CG1 C 13 22.853 0 . 2 . . . A 85 VAL CG1 . 18437 1
153 . 1 1 14 14 VAL CG2 C 13 18.339 0.009 . 2 . . . A 85 VAL CG2 . 18437 1
154 . 1 1 14 14 VAL N N 15 120.684 0 . 1 . . . A 85 VAL N . 18437 1
155 . 1 1 15 15 VAL H H 1 8.926 0.005 . 1 . . . A 86 VAL H . 18437 1
156 . 1 1 15 15 VAL HA H 1 4.583 0.003 . 1 . . . A 86 VAL HA . 18437 1
157 . 1 1 15 15 VAL HB H 1 1.611 0 . 1 . . . A 86 VAL HB . 18437 1
158 . 1 1 15 15 VAL HG11 H 1 0.742 0 . 2 . . . A 86 VAL HG11 . 18437 1
159 . 1 1 15 15 VAL HG12 H 1 0.742 0 . 2 . . . A 86 VAL HG12 . 18437 1
160 . 1 1 15 15 VAL HG13 H 1 0.742 0 . 2 . . . A 86 VAL HG13 . 18437 1
161 . 1 1 15 15 VAL HG21 H 1 0.757 0 . 2 . . . A 86 VAL HG21 . 18437 1
162 . 1 1 15 15 VAL HG22 H 1 0.757 0 . 2 . . . A 86 VAL HG22 . 18437 1
163 . 1 1 15 15 VAL HG23 H 1 0.757 0 . 2 . . . A 86 VAL HG23 . 18437 1
164 . 1 1 15 15 VAL CA C 13 60.546 0 . 1 . . . A 86 VAL CA . 18437 1
165 . 1 1 15 15 VAL CB C 13 34.7 0 . 1 . . . A 86 VAL CB . 18437 1
166 . 1 1 15 15 VAL CG1 C 13 20.602 0 . 2 . . . A 86 VAL CG1 . 18437 1
167 . 1 1 15 15 VAL CG2 C 13 21.055 0 . 2 . . . A 86 VAL CG2 . 18437 1
168 . 1 1 15 15 VAL N N 15 116.897 0 . 1 . . . A 86 VAL N . 18437 1
169 . 1 1 16 16 ALA H H 1 8.508 0.005 . 1 . . . A 87 ALA H . 18437 1
170 . 1 1 16 16 ALA HA H 1 4.357 0.002 . 1 . . . A 87 ALA HA . 18437 1
171 . 1 1 16 16 ALA HB1 H 1 1.72 0.002 . 1 . . . A 87 ALA HB1 . 18437 1
172 . 1 1 16 16 ALA HB2 H 1 1.72 0.002 . 1 . . . A 87 ALA HB2 . 18437 1
173 . 1 1 16 16 ALA HB3 H 1 1.72 0.002 . 1 . . . A 87 ALA HB3 . 18437 1
174 . 1 1 16 16 ALA CA C 13 53.527 0.038 . 1 . . . A 87 ALA CA . 18437 1
175 . 1 1 16 16 ALA CB C 13 19.248 0 . 1 . . . A 87 ALA CB . 18437 1
176 . 1 1 16 16 ALA N N 15 127.774 0.024 . 1 . . . A 87 ALA N . 18437 1
177 . 1 1 17 17 LEU H H 1 9.104 0.001 . 1 . . . A 88 LEU H . 18437 1
178 . 1 1 17 17 LEU HA H 1 4.565 0 . 1 . . . A 88 LEU HA . 18437 1
179 . 1 1 17 17 LEU HB2 H 1 1.612 0 . 2 . . . A 88 LEU HB2 . 18437 1
180 . 1 1 17 17 LEU HB3 H 1 1.564 0 . 2 . . . A 88 LEU HB3 . 18437 1
181 . 1 1 17 17 LEU HG H 1 1.379 0 . 1 . . . A 88 LEU HG . 18437 1
182 . 1 1 17 17 LEU HD11 H 1 0.666 0.004 . 2 . . . A 88 LEU HD11 . 18437 1
183 . 1 1 17 17 LEU HD12 H 1 0.666 0.004 . 2 . . . A 88 LEU HD12 . 18437 1
184 . 1 1 17 17 LEU HD13 H 1 0.666 0.004 . 2 . . . A 88 LEU HD13 . 18437 1
185 . 1 1 17 17 LEU HD21 H 1 0.829 0 . 2 . . . A 88 LEU HD21 . 18437 1
186 . 1 1 17 17 LEU HD22 H 1 0.829 0 . 2 . . . A 88 LEU HD22 . 18437 1
187 . 1 1 17 17 LEU HD23 H 1 0.829 0 . 2 . . . A 88 LEU HD23 . 18437 1
188 . 1 1 17 17 LEU CA C 13 55.019 0 . 1 . . . A 88 LEU CA . 18437 1
189 . 1 1 17 17 LEU CB C 13 42.7 0 . 1 . . . A 88 LEU CB . 18437 1
190 . 1 1 17 17 LEU CG C 13 27.312 0 . 1 . . . A 88 LEU CG . 18437 1
191 . 1 1 17 17 LEU CD1 C 13 25.273 0 . 2 . . . A 88 LEU CD1 . 18437 1
192 . 1 1 17 17 LEU CD2 C 13 22.328 0 . 2 . . . A 88 LEU CD2 . 18437 1
193 . 1 1 17 17 LEU N N 15 122.162 0 . 1 . . . A 88 LEU N . 18437 1
194 . 1 1 18 18 VAL H H 1 7.444 0.002 . 1 . . . A 89 VAL H . 18437 1
195 . 1 1 18 18 VAL HA H 1 4.532 0 . 1 . . . A 89 VAL HA . 18437 1
196 . 1 1 18 18 VAL HB H 1 2.324 0 . 1 . . . A 89 VAL HB . 18437 1
197 . 1 1 18 18 VAL HG11 H 1 0.964 0 . 2 . . . A 89 VAL HG11 . 18437 1
198 . 1 1 18 18 VAL HG12 H 1 0.964 0 . 2 . . . A 89 VAL HG12 . 18437 1
199 . 1 1 18 18 VAL HG13 H 1 0.964 0 . 2 . . . A 89 VAL HG13 . 18437 1
200 . 1 1 18 18 VAL HG21 H 1 0.882 0 . 2 . . . A 89 VAL HG21 . 18437 1
201 . 1 1 18 18 VAL HG22 H 1 0.882 0 . 2 . . . A 89 VAL HG22 . 18437 1
202 . 1 1 18 18 VAL HG23 H 1 0.882 0 . 2 . . . A 89 VAL HG23 . 18437 1
203 . 1 1 18 18 VAL CA C 13 58.446 0 . 1 . . . A 89 VAL CA . 18437 1
204 . 1 1 18 18 VAL CB C 13 36.3 0 . 1 . . . A 89 VAL CB . 18437 1
205 . 1 1 18 18 VAL CG1 C 13 21.7 0 . 2 . . . A 89 VAL CG1 . 18437 1
206 . 1 1 18 18 VAL CG2 C 13 18.928 0 . 2 . . . A 89 VAL CG2 . 18437 1
207 . 1 1 18 18 VAL N N 15 112.263 0 . 1 . . . A 89 VAL N . 18437 1
208 . 1 1 19 19 LYS H H 1 8.198 0 . 1 . . . A 90 LYS H . 18437 1
209 . 1 1 19 19 LYS HA H 1 4.582 0.002 . 1 . . . A 90 LYS HA . 18437 1
210 . 1 1 19 19 LYS HB2 H 1 1.788 0 . 2 . . . A 90 LYS HB2 . 18437 1
211 . 1 1 19 19 LYS HB3 H 1 1.869 0 . 2 . . . A 90 LYS HB3 . 18437 1
212 . 1 1 19 19 LYS HG2 H 1 1.368 0 . 2 . . . A 90 LYS HG2 . 18437 1
213 . 1 1 19 19 LYS HG3 H 1 1.554 0 . 2 . . . A 90 LYS HG3 . 18437 1
214 . 1 1 19 19 LYS HD2 H 1 1.792 0 . 2 . . . A 90 LYS HD2 . 18437 1
215 . 1 1 19 19 LYS HD3 H 1 1.792 0 . 2 . . . A 90 LYS HD3 . 18437 1
216 . 1 1 19 19 LYS HE2 H 1 2.967 0 . 2 . . . A 90 LYS HE2 . 18437 1
217 . 1 1 19 19 LYS HE3 H 1 2.967 0 . 2 . . . A 90 LYS HE3 . 18437 1
218 . 1 1 19 19 LYS CA C 13 56.946 0 . 1 . . . A 90 LYS CA . 18437 1
219 . 1 1 19 19 LYS CB C 13 32.573 0 . 1 . . . A 90 LYS CB . 18437 1
220 . 1 1 19 19 LYS CG C 13 25.5 0 . 1 . . . A 90 LYS CG . 18437 1
221 . 1 1 19 19 LYS CD C 13 29.647 0 . 1 . . . A 90 LYS CD . 18437 1
222 . 1 1 19 19 LYS CE C 13 41.747 0 . 1 . . . A 90 LYS CE . 18437 1
223 . 1 1 19 19 LYS N N 15 118.799 0 . 1 . . . A 90 LYS N . 18437 1
224 . 1 1 20 20 LEU H H 1 8.351 0.002 . 1 . . . A 91 LEU H . 18437 1
225 . 1 1 20 20 LEU HA H 1 4.75 0 . 1 . . . A 91 LEU HA . 18437 1
226 . 1 1 20 20 LEU HB2 H 1 1.274 0 . 2 . . . A 91 LEU HB2 . 18437 1
227 . 1 1 20 20 LEU HB3 H 1 1.32 0 . 2 . . . A 91 LEU HB3 . 18437 1
228 . 1 1 20 20 LEU HG H 1 0.835 0 . 1 . . . A 91 LEU HG . 18437 1
229 . 1 1 20 20 LEU HD11 H 1 0.747 0 . 2 . . . A 91 LEU HD11 . 18437 1
230 . 1 1 20 20 LEU HD12 H 1 0.747 0 . 2 . . . A 91 LEU HD12 . 18437 1
231 . 1 1 20 20 LEU HD13 H 1 0.747 0 . 2 . . . A 91 LEU HD13 . 18437 1
232 . 1 1 20 20 LEU HD21 H 1 0.747 0 . 2 . . . A 91 LEU HD21 . 18437 1
233 . 1 1 20 20 LEU HD22 H 1 0.747 0 . 2 . . . A 91 LEU HD22 . 18437 1
234 . 1 1 20 20 LEU HD23 H 1 0.747 0 . 2 . . . A 91 LEU HD23 . 18437 1
235 . 1 1 20 20 LEU CA C 13 54.132 0 . 1 . . . A 91 LEU CA . 18437 1
236 . 1 1 20 20 LEU CB C 13 46.4 0 . 1 . . . A 91 LEU CB . 18437 1
237 . 1 1 20 20 LEU CG C 13 26.32 0 . 1 . . . A 91 LEU CG . 18437 1
238 . 1 1 20 20 LEU CD1 C 13 25.856 0.022 . 2 . . . A 91 LEU CD1 . 18437 1
239 . 1 1 20 20 LEU N N 15 124.814 0 . 1 . . . A 91 LEU N . 18437 1
240 . 1 1 21 21 HIS H H 1 8.555 0.004 . 1 . . . A 92 HIS H . 18437 1
241 . 1 1 21 21 HIS HA H 1 5.112 0.003 . 1 . . . A 92 HIS HA . 18437 1
242 . 1 1 21 21 HIS HB2 H 1 3.041 0.016 . 2 . . . A 92 HIS HB2 . 18437 1
243 . 1 1 21 21 HIS HB3 H 1 3.194 0.009 . 2 . . . A 92 HIS HB3 . 18437 1
244 . 1 1 21 21 HIS HD2 H 1 7.005 0 . 1 . . . A 92 HIS HD2 . 18437 1
245 . 1 1 21 21 HIS CA C 13 55.553 0 . 1 . . . A 92 HIS CA . 18437 1
246 . 1 1 21 21 HIS CB C 13 30.227 0 . 1 . . . A 92 HIS CB . 18437 1
247 . 1 1 21 21 HIS N N 15 121.971 0 . 1 . . . A 92 HIS N . 18437 1
248 . 1 1 22 22 THR H H 1 8.182 0.006 . 1 . . . A 93 THR H . 18437 1
249 . 1 1 22 22 THR HA H 1 4.492 0.003 . 1 . . . A 93 THR HA . 18437 1
250 . 1 1 22 22 THR HB H 1 3.735 0 . 1 . . . A 93 THR HB . 18437 1
251 . 1 1 22 22 THR HG21 H 1 0.41 0.006 . 1 . . . A 93 THR HG21 . 18437 1
252 . 1 1 22 22 THR HG22 H 1 0.41 0.006 . 1 . . . A 93 THR HG22 . 18437 1
253 . 1 1 22 22 THR HG23 H 1 0.41 0.006 . 1 . . . A 93 THR HG23 . 18437 1
254 . 1 1 22 22 THR CA C 13 59.546 0 . 1 . . . A 93 THR CA . 18437 1
255 . 1 1 22 22 THR CB C 13 69.472 0 . 1 . . . A 93 THR CB . 18437 1
256 . 1 1 22 22 THR CG2 C 13 18.478 0.045 . 1 . . . A 93 THR CG2 . 18437 1
257 . 1 1 22 22 THR N N 15 119.332 0 . 1 . . . A 93 THR N . 18437 1
258 . 1 1 23 23 ASP H H 1 8.133 0.001 . 1 . . . A 94 ASP H . 18437 1
259 . 1 1 23 23 ASP HA H 1 4.979 0.001 . 1 . . . A 94 ASP HA . 18437 1
260 . 1 1 23 23 ASP HB2 H 1 2.611 0.003 . 2 . . . A 94 ASP HB2 . 18437 1
261 . 1 1 23 23 ASP HB3 H 1 2.766 0.003 . 2 . . . A 94 ASP HB3 . 18437 1
262 . 1 1 23 23 ASP CA C 13 53.673 0.002 . 1 . . . A 94 ASP CA . 18437 1
263 . 1 1 23 23 ASP CB C 13 41.027 0 . 1 . . . A 94 ASP CB . 18437 1
264 . 1 1 23 23 ASP N N 15 121.861 0 . 1 . . . A 94 ASP N . 18437 1
265 . 1 1 24 24 ALA H H 1 7.992 0.002 . 1 . . . A 95 ALA H . 18437 1
266 . 1 1 24 24 ALA HA H 1 5.153 0.006 . 1 . . . A 95 ALA HA . 18437 1
267 . 1 1 24 24 ALA HB1 H 1 1.508 0 . 1 . . . A 95 ALA HB1 . 18437 1
268 . 1 1 24 24 ALA HB2 H 1 1.508 0 . 1 . . . A 95 ALA HB2 . 18437 1
269 . 1 1 24 24 ALA HB3 H 1 1.508 0 . 1 . . . A 95 ALA HB3 . 18437 1
270 . 1 1 24 24 ALA CA C 13 50.916 0 . 1 . . . A 95 ALA CA . 18437 1
271 . 1 1 24 24 ALA CB C 13 24.09 0 . 1 . . . A 95 ALA CB . 18437 1
272 . 1 1 24 24 ALA N N 15 125.785 0 . 1 . . . A 95 ALA N . 18437 1
273 . 1 1 25 25 LEU H H 1 8.661 0.004 . 1 . . . A 96 LEU H . 18437 1
274 . 1 1 25 25 LEU HA H 1 5.311 0.003 . 1 . . . A 96 LEU HA . 18437 1
275 . 1 1 25 25 LEU HB2 H 1 1.632 0 . 2 . . . A 96 LEU HB2 . 18437 1
276 . 1 1 25 25 LEU HB3 H 1 1.835 0 . 2 . . . A 96 LEU HB3 . 18437 1
277 . 1 1 25 25 LEU HG H 1 1.736 0 . 1 . . . A 96 LEU HG . 18437 1
278 . 1 1 25 25 LEU HD11 H 1 0.824 0 . 2 . . . A 96 LEU HD11 . 18437 1
279 . 1 1 25 25 LEU HD12 H 1 0.824 0 . 2 . . . A 96 LEU HD12 . 18437 1
280 . 1 1 25 25 LEU HD13 H 1 0.824 0 . 2 . . . A 96 LEU HD13 . 18437 1
281 . 1 1 25 25 LEU HD21 H 1 0.796 0 . 2 . . . A 96 LEU HD21 . 18437 1
282 . 1 1 25 25 LEU HD22 H 1 0.796 0 . 2 . . . A 96 LEU HD22 . 18437 1
283 . 1 1 25 25 LEU HD23 H 1 0.796 0 . 2 . . . A 96 LEU HD23 . 18437 1
284 . 1 1 25 25 LEU CA C 13 53.416 0 . 1 . . . A 96 LEU CA . 18437 1
285 . 1 1 25 25 LEU CB C 13 46 0 . 1 . . . A 96 LEU CB . 18437 1
286 . 1 1 25 25 LEU CG C 13 27.573 0 . 1 . . . A 96 LEU CG . 18437 1
287 . 1 1 25 25 LEU CD1 C 13 25.827 0 . 2 . . . A 96 LEU CD1 . 18437 1
288 . 1 1 25 25 LEU CD2 C 13 23.788 0 . 2 . . . A 96 LEU CD2 . 18437 1
289 . 1 1 25 25 LEU N N 15 120.726 0.018 . 1 . . . A 96 LEU N . 18437 1
290 . 1 1 26 26 HIS H H 1 8.725 0.001 . 1 . . . A 97 HIS H . 18437 1
291 . 1 1 26 26 HIS HA H 1 4.269 0.003 . 1 . . . A 97 HIS HA . 18437 1
292 . 1 1 26 26 HIS HB2 H 1 3.106 0.002 . 2 . . . A 97 HIS HB2 . 18437 1
293 . 1 1 26 26 HIS HB3 H 1 3.918 0.008 . 2 . . . A 97 HIS HB3 . 18437 1
294 . 1 1 26 26 HIS HD2 H 1 7.221 0.011 . 1 . . . A 97 HIS HD2 . 18437 1
295 . 1 1 26 26 HIS HE1 H 1 7.857 0.012 . 1 . . . A 97 HIS HE1 . 18437 1
296 . 1 1 26 26 HIS CA C 13 58.316 0 . 1 . . . A 97 HIS CA . 18437 1
297 . 1 1 26 26 HIS CB C 13 30.973 0 . 1 . . . A 97 HIS CB . 18437 1
298 . 1 1 26 26 HIS N N 15 121.175 0.011 . 1 . . . A 97 HIS N . 18437 1
299 . 1 1 27 27 ALA H H 1 8.26 0.002 . 1 . . . A 98 ALA H . 18437 1
300 . 1 1 27 27 ALA HA H 1 3.759 0.001 . 1 . . . A 98 ALA HA . 18437 1
301 . 1 1 27 27 ALA HB1 H 1 1.323 0.001 . 1 . . . A 98 ALA HB1 . 18437 1
302 . 1 1 27 27 ALA HB2 H 1 1.323 0.001 . 1 . . . A 98 ALA HB2 . 18437 1
303 . 1 1 27 27 ALA HB3 H 1 1.323 0.001 . 1 . . . A 98 ALA HB3 . 18437 1
304 . 1 1 27 27 ALA CA C 13 56.672 0 . 1 . . . A 98 ALA CA . 18437 1
305 . 1 1 27 27 ALA CB C 13 19.377 0 . 1 . . . A 98 ALA CB . 18437 1
306 . 1 1 27 27 ALA N N 15 126.618 0.004 . 1 . . . A 98 ALA N . 18437 1
307 . 1 1 28 28 THR H H 1 10.304 0.01 . 1 . . . A 99 THR H . 18437 1
308 . 1 1 28 28 THR HA H 1 4.584 0.004 . 1 . . . A 99 THR HA . 18437 1
309 . 1 1 28 28 THR HB H 1 4.38 0 . 1 . . . A 99 THR HB . 18437 1
310 . 1 1 28 28 THR HG21 H 1 1.183 0.004 . 1 . . . A 99 THR HG21 . 18437 1
311 . 1 1 28 28 THR HG22 H 1 1.183 0.004 . 1 . . . A 99 THR HG22 . 18437 1
312 . 1 1 28 28 THR HG23 H 1 1.183 0.004 . 1 . . . A 99 THR HG23 . 18437 1
313 . 1 1 28 28 THR CA C 13 61.872 0 . 1 . . . A 99 THR CA . 18437 1
314 . 1 1 28 28 THR CB C 13 70.442 0 . 1 . . . A 99 THR CB . 18437 1
315 . 1 1 28 28 THR CG2 C 13 22.053 0 . 1 . . . A 99 THR CG2 . 18437 1
316 . 1 1 28 28 THR N N 15 107.369 0 . 1 . . . A 99 THR N . 18437 1
317 . 1 1 29 29 ARG H H 1 9.037 0.004 . 1 . . . A 100 ARG H . 18437 1
318 . 1 1 29 29 ARG HA H 1 4.567 0.004 . 1 . . . A 100 ARG HA . 18437 1
319 . 1 1 29 29 ARG HB2 H 1 1.59 0.004 . 2 . . . A 100 ARG HB2 . 18437 1
320 . 1 1 29 29 ARG HB3 H 1 1.219 0.003 . 2 . . . A 100 ARG HB3 . 18437 1
321 . 1 1 29 29 ARG HG2 H 1 1.331 0.003 . 2 . . . A 100 ARG HG2 . 18437 1
322 . 1 1 29 29 ARG HG3 H 1 1.331 0.003 . 2 . . . A 100 ARG HG3 . 18437 1
323 . 1 1 29 29 ARG HD2 H 1 2.799 0 . 2 . . . A 100 ARG HD2 . 18437 1
324 . 1 1 29 29 ARG HD3 H 1 2.898 0 . 2 . . . A 100 ARG HD3 . 18437 1
325 . 1 1 29 29 ARG CA C 13 55.246 0 . 1 . . . A 100 ARG CA . 18437 1
326 . 1 1 29 29 ARG CB C 13 32.673 0 . 1 . . . A 100 ARG CB . 18437 1
327 . 1 1 29 29 ARG CG C 13 27.7 0 . 1 . . . A 100 ARG CG . 18437 1
328 . 1 1 29 29 ARG CD C 13 43 0 . 1 . . . A 100 ARG CD . 18437 1
329 . 1 1 29 29 ARG N N 15 124.395 0.007 . 1 . . . A 100 ARG N . 18437 1
330 . 1 1 30 30 ASP H H 1 8.898 0.005 . 1 . . . A 101 ASP H . 18437 1
331 . 1 1 30 30 ASP HA H 1 4.733 0.003 . 1 . . . A 101 ASP HA . 18437 1
332 . 1 1 30 30 ASP HB2 H 1 2.732 0.001 . 2 . . . A 101 ASP HB2 . 18437 1
333 . 1 1 30 30 ASP HB3 H 1 2.617 0.002 . 2 . . . A 101 ASP HB3 . 18437 1
334 . 1 1 30 30 ASP CA C 13 52.916 0 . 1 . . . A 101 ASP CA . 18437 1
335 . 1 1 30 30 ASP CB C 13 38.097 0 . 1 . . . A 101 ASP CB . 18437 1
336 . 1 1 30 30 ASP N N 15 124.596 0 . 1 . . . A 101 ASP N . 18437 1
337 . 1 1 31 31 GLU H H 1 7.876 0.002 . 1 . . . A 102 GLU H . 18437 1
338 . 1 1 31 31 GLU HA H 1 4.918 0.005 . 1 . . . A 102 GLU HA . 18437 1
339 . 1 1 31 31 GLU HB2 H 1 1.807 0 . 2 . . . A 102 GLU HB2 . 18437 1
340 . 1 1 31 31 GLU HB3 H 1 1.963 0 . 2 . . . A 102 GLU HB3 . 18437 1
341 . 1 1 31 31 GLU HG2 H 1 2.14 0 . 2 . . . A 102 GLU HG2 . 18437 1
342 . 1 1 31 31 GLU HG3 H 1 2.202 0 . 2 . . . A 102 GLU HG3 . 18437 1
343 . 1 1 31 31 GLU CA C 13 52.546 0 . 1 . . . A 102 GLU CA . 18437 1
344 . 1 1 31 31 GLU CB C 13 33.062 0 . 1 . . . A 102 GLU CB . 18437 1
345 . 1 1 31 31 GLU CG C 13 35.781 0 . 1 . . . A 102 GLU CG . 18437 1
346 . 1 1 31 31 GLU N N 15 121.916 0 . 1 . . . A 102 GLU N . 18437 1
347 . 1 1 32 32 PRO HA H 1 5.099 0.004 . 1 . . . A 103 PRO HA . 18437 1
348 . 1 1 32 32 PRO HB2 H 1 1.988 0 . 2 . . . A 103 PRO HB2 . 18437 1
349 . 1 1 32 32 PRO HB3 H 1 2.47 0 . 2 . . . A 103 PRO HB3 . 18437 1
350 . 1 1 32 32 PRO HG2 H 1 2.141 0 . 2 . . . A 103 PRO HG2 . 18437 1
351 . 1 1 32 32 PRO HG3 H 1 2.022 0 . 2 . . . A 103 PRO HG3 . 18437 1
352 . 1 1 32 32 PRO HD2 H 1 3.756 0 . 2 . . . A 103 PRO HD2 . 18437 1
353 . 1 1 32 32 PRO HD3 H 1 3.857 0 . 2 . . . A 103 PRO HD3 . 18437 1
354 . 1 1 32 32 PRO CA C 13 62.689 0 . 1 . . . A 103 PRO CA . 18437 1
355 . 1 1 32 32 PRO CB C 13 33.14 0 . 1 . . . A 103 PRO CB . 18437 1
356 . 1 1 32 32 PRO CG C 13 27.373 0 . 1 . . . A 103 PRO CG . 18437 1
357 . 1 1 32 32 PRO CD C 13 50.96 0 . 1 . . . A 103 PRO CD . 18437 1
358 . 1 1 33 33 VAL H H 1 8.362 0.003 . 1 . . . A 104 VAL H . 18437 1
359 . 1 1 33 33 VAL HA H 1 4.403 0.001 . 1 . . . A 104 VAL HA . 18437 1
360 . 1 1 33 33 VAL HB H 1 1.753 0.002 . 1 . . . A 104 VAL HB . 18437 1
361 . 1 1 33 33 VAL HG11 H 1 0.804 0.001 . 2 . . . A 104 VAL HG11 . 18437 1
362 . 1 1 33 33 VAL HG12 H 1 0.804 0.001 . 2 . . . A 104 VAL HG12 . 18437 1
363 . 1 1 33 33 VAL HG13 H 1 0.804 0.001 . 2 . . . A 104 VAL HG13 . 18437 1
364 . 1 1 33 33 VAL HG21 H 1 0.819 0.001 . 2 . . . A 104 VAL HG21 . 18437 1
365 . 1 1 33 33 VAL HG22 H 1 0.819 0.001 . 2 . . . A 104 VAL HG22 . 18437 1
366 . 1 1 33 33 VAL HG23 H 1 0.819 0.001 . 2 . . . A 104 VAL HG23 . 18437 1
367 . 1 1 33 33 VAL CA C 13 61.216 0 . 1 . . . A 104 VAL CA . 18437 1
368 . 1 1 33 33 VAL CB C 13 35.543 0 . 1 . . . A 104 VAL CB . 18437 1
369 . 1 1 33 33 VAL CG1 C 13 20.828 0 . 2 . . . A 104 VAL CG1 . 18437 1
370 . 1 1 33 33 VAL CG2 C 13 21.453 0 . 2 . . . A 104 VAL CG2 . 18437 1
371 . 1 1 33 33 VAL N N 15 118.661 0 . 1 . . . A 104 VAL N . 18437 1
372 . 1 1 34 34 ALA H H 1 8.726 0.002 . 1 . . . A 105 ALA H . 18437 1
373 . 1 1 34 34 ALA HA H 1 5.17 0.006 . 1 . . . A 105 ALA HA . 18437 1
374 . 1 1 34 34 ALA HB1 H 1 1.47 0.002 . 1 . . . A 105 ALA HB1 . 18437 1
375 . 1 1 34 34 ALA HB2 H 1 1.47 0.002 . 1 . . . A 105 ALA HB2 . 18437 1
376 . 1 1 34 34 ALA HB3 H 1 1.47 0.002 . 1 . . . A 105 ALA HB3 . 18437 1
377 . 1 1 34 34 ALA CA C 13 51.622 0 . 1 . . . A 105 ALA CA . 18437 1
378 . 1 1 34 34 ALA CB C 13 21.017 0.025 . 1 . . . A 105 ALA CB . 18437 1
379 . 1 1 34 34 ALA N N 15 126.902 0.017 . 1 . . . A 105 ALA N . 18437 1
380 . 1 1 35 35 PHE H H 1 7.597 0.001 . 1 . . . A 106 PHE H . 18437 1
381 . 1 1 35 35 PHE HA H 1 5.236 0.003 . 1 . . . A 106 PHE HA . 18437 1
382 . 1 1 35 35 PHE HB2 H 1 2.938 0 . 2 . . . A 106 PHE HB2 . 18437 1
383 . 1 1 35 35 PHE HB3 H 1 2.776 0 . 2 . . . A 106 PHE HB3 . 18437 1
384 . 1 1 35 35 PHE HD1 H 1 6.743 0 . 3 . . . A 106 PHE HD1 . 18437 1
385 . 1 1 35 35 PHE HD2 H 1 6.743 0 . 3 . . . A 106 PHE HD2 . 18437 1
386 . 1 1 35 35 PHE CA C 13 56.646 0 . 1 . . . A 106 PHE CA . 18437 1
387 . 1 1 35 35 PHE CB C 13 41.3 0 . 1 . . . A 106 PHE CB . 18437 1
388 . 1 1 35 35 PHE N N 15 119.156 0.004 . 1 . . . A 106 PHE N . 18437 1
389 . 1 1 36 36 VAL H H 1 8.267 0 . 1 . . . A 107 VAL H . 18437 1
390 . 1 1 36 36 VAL HA H 1 4.219 0 . 1 . . . A 107 VAL HA . 18437 1
391 . 1 1 36 36 VAL HB H 1 1.542 0 . 1 . . . A 107 VAL HB . 18437 1
392 . 1 1 36 36 VAL HG11 H 1 0.439 0.003 . 2 . . . A 107 VAL HG11 . 18437 1
393 . 1 1 36 36 VAL HG12 H 1 0.439 0.003 . 2 . . . A 107 VAL HG12 . 18437 1
394 . 1 1 36 36 VAL HG13 H 1 0.439 0.003 . 2 . . . A 107 VAL HG13 . 18437 1
395 . 1 1 36 36 VAL HG21 H 1 0.154 0.007 . 2 . . . A 107 VAL HG21 . 18437 1
396 . 1 1 36 36 VAL HG22 H 1 0.154 0.007 . 2 . . . A 107 VAL HG22 . 18437 1
397 . 1 1 36 36 VAL HG23 H 1 0.154 0.007 . 2 . . . A 107 VAL HG23 . 18437 1
398 . 1 1 36 36 VAL CA C 13 59.546 0 . 1 . . . A 107 VAL CA . 18437 1
399 . 1 1 36 36 VAL CB C 13 35.2 0 . 1 . . . A 107 VAL CB . 18437 1
400 . 1 1 36 36 VAL CG1 C 13 22.453 0 . 2 . . . A 107 VAL CG1 . 18437 1
401 . 1 1 36 36 VAL CG2 C 13 19.377 0 . 2 . . . A 107 VAL CG2 . 18437 1
402 . 1 1 36 36 VAL N N 15 120.344 0 . 1 . . . A 107 VAL N . 18437 1
403 . 1 1 37 37 LEU H H 1 7.737 0 . 1 . . . A 108 LEU H . 18437 1
404 . 1 1 37 37 LEU HA H 1 4.429 0.002 . 1 . . . A 108 LEU HA . 18437 1
405 . 1 1 37 37 LEU HB2 H 1 1.491 0 . 2 . . . A 108 LEU HB2 . 18437 1
406 . 1 1 37 37 LEU HB3 H 1 1.491 0 . 2 . . . A 108 LEU HB3 . 18437 1
407 . 1 1 37 37 LEU HG H 1 1.707 0 . 1 . . . A 108 LEU HG . 18437 1
408 . 1 1 37 37 LEU HD11 H 1 0.974 0 . 2 . . . A 108 LEU HD11 . 18437 1
409 . 1 1 37 37 LEU HD12 H 1 0.974 0 . 2 . . . A 108 LEU HD12 . 18437 1
410 . 1 1 37 37 LEU HD13 H 1 0.974 0 . 2 . . . A 108 LEU HD13 . 18437 1
411 . 1 1 37 37 LEU HD21 H 1 0.979 0 . 2 . . . A 108 LEU HD21 . 18437 1
412 . 1 1 37 37 LEU HD22 H 1 0.979 0 . 2 . . . A 108 LEU HD22 . 18437 1
413 . 1 1 37 37 LEU HD23 H 1 0.979 0 . 2 . . . A 108 LEU HD23 . 18437 1
414 . 1 1 37 37 LEU CA C 13 51.866 0 . 1 . . . A 108 LEU CA . 18437 1
415 . 1 1 37 37 LEU CB C 13 41.1 0 . 1 . . . A 108 LEU CB . 18437 1
416 . 1 1 37 37 LEU CG C 13 27.163 0 . 1 . . . A 108 LEU CG . 18437 1
417 . 1 1 37 37 LEU CD1 C 13 22.99 0 . 2 . . . A 108 LEU CD1 . 18437 1
418 . 1 1 37 37 LEU CD2 C 13 25.227 0 . 2 . . . A 108 LEU CD2 . 18437 1
419 . 1 1 37 37 LEU N N 15 121.82 0 . 1 . . . A 108 LEU N . 18437 1
420 . 1 1 38 38 PRO HA H 1 3.711 0 . 1 . . . A 109 PRO HA . 18437 1
421 . 1 1 38 38 PRO HB2 H 1 1.81 0 . 2 . . . A 109 PRO HB2 . 18437 1
422 . 1 1 38 38 PRO HB3 H 1 1.859 0 . 2 . . . A 109 PRO HB3 . 18437 1
423 . 1 1 38 38 PRO HG2 H 1 1.578 0 . 2 . . . A 109 PRO HG2 . 18437 1
424 . 1 1 38 38 PRO HG3 H 1 2.195 0 . 2 . . . A 109 PRO HG3 . 18437 1
425 . 1 1 38 38 PRO HD2 H 1 3.641 0 . 2 . . . A 109 PRO HD2 . 18437 1
426 . 1 1 38 38 PRO HD3 H 1 3.33 0 . 2 . . . A 109 PRO HD3 . 18437 1
427 . 1 1 38 38 PRO CA C 13 63.672 0 . 1 . . . A 109 PRO CA . 18437 1
428 . 1 1 38 38 PRO CB C 13 31.073 0 . 1 . . . A 109 PRO CB . 18437 1
429 . 1 1 38 38 PRO CG C 13 27.973 0 . 1 . . . A 109 PRO CG . 18437 1
430 . 1 1 38 38 PRO CD C 13 50.146 0 . 1 . . . A 109 PRO CD . 18437 1
431 . 1 1 39 39 GLY H H 1 9.026 0 . 1 . . . A 110 GLY H . 18437 1
432 . 1 1 39 39 GLY HA2 H 1 3.49 0 . 2 . . . A 110 GLY HA2 . 18437 1
433 . 1 1 39 39 GLY HA3 H 1 4.425 0 . 2 . . . A 110 GLY HA3 . 18437 1
434 . 1 1 39 39 GLY CA C 13 44.843 0 . 1 . . . A 110 GLY CA . 18437 1
435 . 1 1 39 39 GLY N N 15 112.032 0 . 1 . . . A 110 GLY N . 18437 1
436 . 1 1 40 40 THR H H 1 8.039 0.002 . 1 . . . A 111 THR H . 18437 1
437 . 1 1 40 40 THR HA H 1 4.33 0.002 . 1 . . . A 111 THR HA . 18437 1
438 . 1 1 40 40 THR HB H 1 4.313 0.001 . 1 . . . A 111 THR HB . 18437 1
439 . 1 1 40 40 THR HG21 H 1 1.438 0.001 . 1 . . . A 111 THR HG21 . 18437 1
440 . 1 1 40 40 THR HG22 H 1 1.438 0.001 . 1 . . . A 111 THR HG22 . 18437 1
441 . 1 1 40 40 THR HG23 H 1 1.438 0.001 . 1 . . . A 111 THR HG23 . 18437 1
442 . 1 1 40 40 THR CA C 13 63.346 0 . 1 . . . A 111 THR CA . 18437 1
443 . 1 1 40 40 THR CB C 13 69.512 0.018 . 1 . . . A 111 THR CB . 18437 1
444 . 1 1 40 40 THR CG2 C 13 21.504 0.056 . 1 . . . A 111 THR CG2 . 18437 1
445 . 1 1 40 40 THR N N 15 119.141 0 . 1 . . . A 111 THR N . 18437 1
446 . 1 1 41 41 ALA H H 1 8.9 0.001 . 1 . . . A 112 ALA H . 18437 1
447 . 1 1 41 41 ALA HA H 1 5.707 0.01 . 1 . . . A 112 ALA HA . 18437 1
448 . 1 1 41 41 ALA HB1 H 1 1.243 0.001 . 1 . . . A 112 ALA HB1 . 18437 1
449 . 1 1 41 41 ALA HB2 H 1 1.243 0.001 . 1 . . . A 112 ALA HB2 . 18437 1
450 . 1 1 41 41 ALA HB3 H 1 1.243 0.001 . 1 . . . A 112 ALA HB3 . 18437 1
451 . 1 1 41 41 ALA CA C 13 50.312 0 . 1 . . . A 112 ALA CA . 18437 1
452 . 1 1 41 41 ALA CB C 13 19.922 0 . 1 . . . A 112 ALA CB . 18437 1
453 . 1 1 41 41 ALA N N 15 131.125 0.008 . 1 . . . A 112 ALA N . 18437 1
454 . 1 1 42 42 PHE H H 1 9.22 0.001 . 1 . . . A 113 PHE H . 18437 1
455 . 1 1 42 42 PHE HA H 1 4.658 0.001 . 1 . . . A 113 PHE HA . 18437 1
456 . 1 1 42 42 PHE HB2 H 1 2.944 0 . 2 . . . A 113 PHE HB2 . 18437 1
457 . 1 1 42 42 PHE HB3 H 1 3.165 0 . 2 . . . A 113 PHE HB3 . 18437 1
458 . 1 1 42 42 PHE HD1 H 1 6.982 0.007 . 3 . . . A 113 PHE HD1 . 18437 1
459 . 1 1 42 42 PHE HD2 H 1 6.982 0.007 . 3 . . . A 113 PHE HD2 . 18437 1
460 . 1 1 42 42 PHE HE1 H 1 6.855 0.008 . 3 . . . A 113 PHE HE1 . 18437 1
461 . 1 1 42 42 PHE HE2 H 1 6.855 0.008 . 3 . . . A 113 PHE HE2 . 18437 1
462 . 1 1 42 42 PHE CA C 13 56.672 0 . 1 . . . A 113 PHE CA . 18437 1
463 . 1 1 42 42 PHE CB C 13 38.393 0 . 1 . . . A 113 PHE CB . 18437 1
464 . 1 1 42 42 PHE N N 15 116.476 0.02 . 1 . . . A 113 PHE N . 18437 1
465 . 1 1 43 43 ARG H H 1 9.145 0.001 . 1 . . . A 114 ARG H . 18437 1
466 . 1 1 43 43 ARG HA H 1 5.64 0.005 . 1 . . . A 114 ARG HA . 18437 1
467 . 1 1 43 43 ARG HB2 H 1 1.818 0.001 . 2 . . . A 114 ARG HB2 . 18437 1
468 . 1 1 43 43 ARG HB3 H 1 1.402 0.001 . 2 . . . A 114 ARG HB3 . 18437 1
469 . 1 1 43 43 ARG HG2 H 1 1.38 0 . 2 . . . A 114 ARG HG2 . 18437 1
470 . 1 1 43 43 ARG HG3 H 1 1.824 0 . 2 . . . A 114 ARG HG3 . 18437 1
471 . 1 1 43 43 ARG HD2 H 1 2.922 0.003 . 2 . . . A 114 ARG HD2 . 18437 1
472 . 1 1 43 43 ARG HD3 H 1 3.19 0.001 . 2 . . . A 114 ARG HD3 . 18437 1
473 . 1 1 43 43 ARG HE H 1 7.188 0.001 . 1 . . . A 114 ARG HE . 18437 1
474 . 1 1 43 43 ARG CA C 13 55.07 0 . 1 . . . A 114 ARG CA . 18437 1
475 . 1 1 43 43 ARG CB C 13 34.9 0 . 1 . . . A 114 ARG CB . 18437 1
476 . 1 1 43 43 ARG CG C 13 28.073 0 . 1 . . . A 114 ARG CG . 18437 1
477 . 1 1 43 43 ARG CD C 13 43.8 0 . 1 . . . A 114 ARG CD . 18437 1
478 . 1 1 43 43 ARG N N 15 117.116 0 . 1 . . . A 114 ARG N . 18437 1
479 . 1 1 43 43 ARG NE N 15 111.505 0 . 1 . . . A 114 ARG NE . 18437 1
480 . 1 1 44 44 VAL H H 1 8.441 0.002 . 1 . . . A 115 VAL H . 18437 1
481 . 1 1 44 44 VAL HA H 1 4.853 0 . 1 . . . A 115 VAL HA . 18437 1
482 . 1 1 44 44 VAL HB H 1 2.356 0 . 1 . . . A 115 VAL HB . 18437 1
483 . 1 1 44 44 VAL HG11 H 1 1.144 0.001 . 2 . . . A 115 VAL HG11 . 18437 1
484 . 1 1 44 44 VAL HG12 H 1 1.144 0.001 . 2 . . . A 115 VAL HG12 . 18437 1
485 . 1 1 44 44 VAL HG13 H 1 1.144 0.001 . 2 . . . A 115 VAL HG13 . 18437 1
486 . 1 1 44 44 VAL HG21 H 1 0.748 0.001 . 2 . . . A 115 VAL HG21 . 18437 1
487 . 1 1 44 44 VAL HG22 H 1 0.748 0.001 . 2 . . . A 115 VAL HG22 . 18437 1
488 . 1 1 44 44 VAL HG23 H 1 0.748 0.001 . 2 . . . A 115 VAL HG23 . 18437 1
489 . 1 1 44 44 VAL CA C 13 58.772 0 . 1 . . . A 115 VAL CA . 18437 1
490 . 1 1 44 44 VAL CB C 13 37.5 0 . 1 . . . A 115 VAL CB . 18437 1
491 . 1 1 44 44 VAL CG1 C 13 23.753 0 . 2 . . . A 115 VAL CG1 . 18437 1
492 . 1 1 44 44 VAL CG2 C 13 18.237 0.029 . 2 . . . A 115 VAL CG2 . 18437 1
493 . 1 1 44 44 VAL N N 15 113.755 0 . 1 . . . A 115 VAL N . 18437 1
494 . 1 1 45 45 SER H H 1 8.723 0.004 . 1 . . . A 116 SER H . 18437 1
495 . 1 1 45 45 SER HA H 1 4.53 0 . 1 . . . A 116 SER HA . 18437 1
496 . 1 1 45 45 SER HB2 H 1 4.318 0 . 2 . . . A 116 SER HB2 . 18437 1
497 . 1 1 45 45 SER HB3 H 1 4.046 0 . 2 . . . A 116 SER HB3 . 18437 1
498 . 1 1 45 45 SER CA C 13 58.168 0.148 . 1 . . . A 116 SER CA . 18437 1
499 . 1 1 45 45 SER CB C 13 64.399 0 . 1 . . . A 116 SER CB . 18437 1
500 . 1 1 45 45 SER N N 15 115.947 0 . 1 . . . A 116 SER N . 18437 1
501 . 1 1 46 46 ALA H H 1 9.143 0.002 . 1 . . . A 117 ALA H . 18437 1
502 . 1 1 46 46 ALA HA H 1 3.98 0.001 . 1 . . . A 117 ALA HA . 18437 1
503 . 1 1 46 46 ALA HB1 H 1 1.482 0.011 . 1 . . . A 117 ALA HB1 . 18437 1
504 . 1 1 46 46 ALA HB2 H 1 1.482 0.011 . 1 . . . A 117 ALA HB2 . 18437 1
505 . 1 1 46 46 ALA HB3 H 1 1.482 0.011 . 1 . . . A 117 ALA HB3 . 18437 1
506 . 1 1 46 46 ALA CA C 13 55.772 0 . 1 . . . A 117 ALA CA . 18437 1
507 . 1 1 46 46 ALA CB C 13 18.11 0 . 1 . . . A 117 ALA CB . 18437 1
508 . 1 1 46 46 ALA N N 15 123.625 0 . 1 . . . A 117 ALA N . 18437 1
509 . 1 1 47 47 GLY H H 1 8.937 0.003 . 1 . . . A 118 GLY H . 18437 1
510 . 1 1 47 47 GLY HA2 H 1 3.929 0 . 2 . . . A 118 GLY HA2 . 18437 1
511 . 1 1 47 47 GLY HA3 H 1 3.874 0 . 2 . . . A 118 GLY HA3 . 18437 1
512 . 1 1 47 47 GLY CA C 13 46.9 0 . 1 . . . A 118 GLY CA . 18437 1
513 . 1 1 47 47 GLY N N 15 106.332 0.02 . 1 . . . A 118 GLY N . 18437 1
514 . 1 1 48 48 VAL H H 1 7.376 0.003 . 1 . . . A 119 VAL H . 18437 1
515 . 1 1 48 48 VAL HA H 1 3.843 0 . 1 . . . A 119 VAL HA . 18437 1
516 . 1 1 48 48 VAL HB H 1 2.183 0 . 1 . . . A 119 VAL HB . 18437 1
517 . 1 1 48 48 VAL HG11 H 1 1.063 0 . 2 . . . A 119 VAL HG11 . 18437 1
518 . 1 1 48 48 VAL HG12 H 1 1.063 0 . 2 . . . A 119 VAL HG12 . 18437 1
519 . 1 1 48 48 VAL HG13 H 1 1.063 0 . 2 . . . A 119 VAL HG13 . 18437 1
520 . 1 1 48 48 VAL HG21 H 1 1.093 0 . 2 . . . A 119 VAL HG21 . 18437 1
521 . 1 1 48 48 VAL HG22 H 1 1.093 0 . 2 . . . A 119 VAL HG22 . 18437 1
522 . 1 1 48 48 VAL HG23 H 1 1.093 0 . 2 . . . A 119 VAL HG23 . 18437 1
523 . 1 1 48 48 VAL CA C 13 65.816 0 . 1 . . . A 119 VAL CA . 18437 1
524 . 1 1 48 48 VAL CB C 13 31.967 0 . 1 . . . A 119 VAL CB . 18437 1
525 . 1 1 48 48 VAL CG1 C 13 23.007 0.005 . 2 . . . A 119 VAL CG1 . 18437 1
526 . 1 1 48 48 VAL CG2 C 13 21.055 0 . 2 . . . A 119 VAL CG2 . 18437 1
527 . 1 1 48 48 VAL N N 15 124.965 0 . 1 . . . A 119 VAL N . 18437 1
528 . 1 1 49 49 ALA H H 1 8.805 0.001 . 1 . . . A 120 ALA H . 18437 1
529 . 1 1 49 49 ALA HA H 1 3.672 0.003 . 1 . . . A 120 ALA HA . 18437 1
530 . 1 1 49 49 ALA HB1 H 1 1.236 0.005 . 1 . . . A 120 ALA HB1 . 18437 1
531 . 1 1 49 49 ALA HB2 H 1 1.236 0.005 . 1 . . . A 120 ALA HB2 . 18437 1
532 . 1 1 49 49 ALA HB3 H 1 1.236 0.005 . 1 . . . A 120 ALA HB3 . 18437 1
533 . 1 1 49 49 ALA CA C 13 55.472 0 . 1 . . . A 120 ALA CA . 18437 1
534 . 1 1 49 49 ALA CB C 13 18.454 0 . 1 . . . A 120 ALA CB . 18437 1
535 . 1 1 49 49 ALA N N 15 122.605 0.017 . 1 . . . A 120 ALA N . 18437 1
536 . 1 1 50 50 ALA H H 1 7.976 0.002 . 1 . . . A 121 ALA H . 18437 1
537 . 1 1 50 50 ALA HA H 1 4.088 0 . 1 . . . A 121 ALA HA . 18437 1
538 . 1 1 50 50 ALA HB1 H 1 1.537 0 . 1 . . . A 121 ALA HB1 . 18437 1
539 . 1 1 50 50 ALA HB2 H 1 1.537 0 . 1 . . . A 121 ALA HB2 . 18437 1
540 . 1 1 50 50 ALA HB3 H 1 1.537 0 . 1 . . . A 121 ALA HB3 . 18437 1
541 . 1 1 50 50 ALA CA C 13 54.946 0 . 1 . . . A 121 ALA CA . 18437 1
542 . 1 1 50 50 ALA CB C 13 17.678 0 . 1 . . . A 121 ALA CB . 18437 1
543 . 1 1 50 50 ALA N N 15 119.852 0 . 1 . . . A 121 ALA N . 18437 1
544 . 1 1 51 51 GLU H H 1 7.369 0.004 . 1 . . . A 122 GLU H . 18437 1
545 . 1 1 51 51 GLU HA H 1 4.146 0.001 . 1 . . . A 122 GLU HA . 18437 1
546 . 1 1 51 51 GLU HB2 H 1 2.245 0 . 2 . . . A 122 GLU HB2 . 18437 1
547 . 1 1 51 51 GLU HB3 H 1 2.153 0 . 2 . . . A 122 GLU HB3 . 18437 1
548 . 1 1 51 51 GLU HG2 H 1 2.396 0 . 2 . . . A 122 GLU HG2 . 18437 1
549 . 1 1 51 51 GLU HG3 H 1 2.396 0 . 2 . . . A 122 GLU HG3 . 18437 1
550 . 1 1 51 51 GLU CA C 13 59.272 0 . 1 . . . A 122 GLU CA . 18437 1
551 . 1 1 51 51 GLU CB C 13 29.7 0 . 1 . . . A 122 GLU CB . 18437 1
552 . 1 1 51 51 GLU CG C 13 36.2 0 . 1 . . . A 122 GLU CG . 18437 1
553 . 1 1 51 51 GLU N N 15 118.977 0 . 1 . . . A 122 GLU N . 18437 1
554 . 1 1 52 52 MET H H 1 8.794 0.003 . 1 . . . A 123 MET H . 18437 1
555 . 1 1 52 52 MET HA H 1 3.941 0 . 1 . . . A 123 MET HA . 18437 1
556 . 1 1 52 52 MET HB2 H 1 2.047 0 . 2 . . . A 123 MET HB2 . 18437 1
557 . 1 1 52 52 MET HB3 H 1 1.892 0 . 2 . . . A 123 MET HB3 . 18437 1
558 . 1 1 52 52 MET HG2 H 1 3.043 0 . 2 . . . A 123 MET HG2 . 18437 1
559 . 1 1 52 52 MET HG3 H 1 2.351 0 . 2 . . . A 123 MET HG3 . 18437 1
560 . 1 1 52 52 MET HE1 H 1 2.102 0.003 . 1 . . . A 123 MET HE1 . 18437 1
561 . 1 1 52 52 MET HE2 H 1 2.102 0.003 . 1 . . . A 123 MET HE2 . 18437 1
562 . 1 1 52 52 MET HE3 H 1 2.102 0.003 . 1 . . . A 123 MET HE3 . 18437 1
563 . 1 1 52 52 MET CA C 13 60.416 0 . 1 . . . A 123 MET CA . 18437 1
564 . 1 1 52 52 MET CB C 13 33.973 0 . 1 . . . A 123 MET CB . 18437 1
565 . 1 1 52 52 MET CG C 13 33.973 0 . 1 . . . A 123 MET CG . 18437 1
566 . 1 1 52 52 MET CE C 13 18.938 0.003 . 1 . . . A 123 MET CE . 18437 1
567 . 1 1 52 52 MET N N 15 116.735 0 . 1 . . . A 123 MET N . 18437 1
568 . 1 1 53 53 THR H H 1 8.622 0.002 . 1 . . . A 124 THR H . 18437 1
569 . 1 1 53 53 THR HA H 1 4.605 0.001 . 1 . . . A 124 THR HA . 18437 1
570 . 1 1 53 53 THR HB H 1 4.294 0 . 1 . . . A 124 THR HB . 18437 1
571 . 1 1 53 53 THR HG21 H 1 1.219 0 . 1 . . . A 124 THR HG21 . 18437 1
572 . 1 1 53 53 THR HG22 H 1 1.219 0 . 1 . . . A 124 THR HG22 . 18437 1
573 . 1 1 53 53 THR HG23 H 1 1.219 0 . 1 . . . A 124 THR HG23 . 18437 1
574 . 1 1 53 53 THR CA C 13 64.742 0 . 1 . . . A 124 THR CA . 18437 1
575 . 1 1 53 53 THR CB C 13 68.392 0 . 1 . . . A 124 THR CB . 18437 1
576 . 1 1 53 53 THR CG2 C 13 21.114 0.013 . 1 . . . A 124 THR CG2 . 18437 1
577 . 1 1 53 53 THR N N 15 112.866 0 . 1 . . . A 124 THR N . 18437 1
578 . 1 1 54 54 GLU H H 1 8.054 0.002 . 1 . . . A 125 GLU H . 18437 1
579 . 1 1 54 54 GLU HA H 1 4.143 0.004 . 1 . . . A 125 GLU HA . 18437 1
580 . 1 1 54 54 GLU HB2 H 1 2.4 0 . 2 . . . A 125 GLU HB2 . 18437 1
581 . 1 1 54 54 GLU HB3 H 1 2.4 0 . 2 . . . A 125 GLU HB3 . 18437 1
582 . 1 1 54 54 GLU CA C 13 59.639 0 . 1 . . . A 125 GLU CA . 18437 1
583 . 1 1 54 54 GLU N N 15 125.722 0 . 1 . . . A 125 GLU N . 18437 1
584 . 1 1 55 55 ARG H H 1 7.703 0.001 . 1 . . . A 126 ARG H . 18437 1
585 . 1 1 55 55 ARG HA H 1 4.373 0.003 . 1 . . . A 126 ARG HA . 18437 1
586 . 1 1 55 55 ARG HB2 H 1 1.723 0.003 . 2 . . . A 126 ARG HB2 . 18437 1
587 . 1 1 55 55 ARG HB3 H 1 2.168 0.004 . 2 . . . A 126 ARG HB3 . 18437 1
588 . 1 1 55 55 ARG HG2 H 1 2.011 0.003 . 2 . . . A 126 ARG HG2 . 18437 1
589 . 1 1 55 55 ARG HG3 H 1 1.799 0.004 . 2 . . . A 126 ARG HG3 . 18437 1
590 . 1 1 55 55 ARG HD2 H 1 3.189 0 . 2 . . . A 126 ARG HD2 . 18437 1
591 . 1 1 55 55 ARG HD3 H 1 3.189 0 . 2 . . . A 126 ARG HD3 . 18437 1
592 . 1 1 55 55 ARG CA C 13 56.472 0 . 1 . . . A 126 ARG CA . 18437 1
593 . 1 1 55 55 ARG CB C 13 31.8 0 . 1 . . . A 126 ARG CB . 18437 1
594 . 1 1 55 55 ARG CG C 13 27.773 0 . 1 . . . A 126 ARG CG . 18437 1
595 . 1 1 55 55 ARG CD C 13 43.9 0 . 1 . . . A 126 ARG CD . 18437 1
596 . 1 1 55 55 ARG N N 15 114.393 0.01 . 1 . . . A 126 ARG N . 18437 1
597 . 1 1 56 56 GLY H H 1 7.759 0.002 . 1 . . . A 127 GLY H . 18437 1
598 . 1 1 56 56 GLY HA2 H 1 3.893 0.003 . 2 . . . A 127 GLY HA2 . 18437 1
599 . 1 1 56 56 GLY HA3 H 1 4.091 0.005 . 2 . . . A 127 GLY HA3 . 18437 1
600 . 1 1 56 56 GLY CA C 13 46.2 0 . 1 . . . A 127 GLY CA . 18437 1
601 . 1 1 56 56 GLY N N 15 107.07 0 . 1 . . . A 127 GLY N . 18437 1
602 . 1 1 57 57 LEU H H 1 8.293 0.002 . 1 . . . A 128 LEU H . 18437 1
603 . 1 1 57 57 LEU HA H 1 4.371 0.003 . 1 . . . A 128 LEU HA . 18437 1
604 . 1 1 57 57 LEU HB2 H 1 1.703 0 . 2 . . . A 128 LEU HB2 . 18437 1
605 . 1 1 57 57 LEU HB3 H 1 1.601 0.001 . 2 . . . A 128 LEU HB3 . 18437 1
606 . 1 1 57 57 LEU HG H 1 1.584 0.001 . 1 . . . A 128 LEU HG . 18437 1
607 . 1 1 57 57 LEU HD11 H 1 0.954 0.001 . 2 . . . A 128 LEU HD11 . 18437 1
608 . 1 1 57 57 LEU HD12 H 1 0.954 0.001 . 2 . . . A 128 LEU HD12 . 18437 1
609 . 1 1 57 57 LEU HD13 H 1 0.954 0.001 . 2 . . . A 128 LEU HD13 . 18437 1
610 . 1 1 57 57 LEU HD21 H 1 0.818 0.01 . 2 . . . A 128 LEU HD21 . 18437 1
611 . 1 1 57 57 LEU HD22 H 1 0.818 0.01 . 2 . . . A 128 LEU HD22 . 18437 1
612 . 1 1 57 57 LEU HD23 H 1 0.818 0.01 . 2 . . . A 128 LEU HD23 . 18437 1
613 . 1 1 57 57 LEU CA C 13 55.572 0 . 1 . . . A 128 LEU CA . 18437 1
614 . 1 1 57 57 LEU CB C 13 42.427 0 . 1 . . . A 128 LEU CB . 18437 1
615 . 1 1 57 57 LEU CG C 13 27.253 0 . 1 . . . A 128 LEU CG . 18437 1
616 . 1 1 57 57 LEU CD1 C 13 25.548 0 . 2 . . . A 128 LEU CD1 . 18437 1
617 . 1 1 57 57 LEU CD2 C 13 22.227 0 . 2 . . . A 128 LEU CD2 . 18437 1
618 . 1 1 57 57 LEU N N 15 116.338 0 . 1 . . . A 128 LEU N . 18437 1
619 . 1 1 58 58 ALA H H 1 7.351 0.004 . 1 . . . A 129 ALA H . 18437 1
620 . 1 1 58 58 ALA HA H 1 5.13 0.004 . 1 . . . A 129 ALA HA . 18437 1
621 . 1 1 58 58 ALA HB1 H 1 1.077 0.002 . 1 . . . A 129 ALA HB1 . 18437 1
622 . 1 1 58 58 ALA HB2 H 1 1.077 0.002 . 1 . . . A 129 ALA HB2 . 18437 1
623 . 1 1 58 58 ALA HB3 H 1 1.077 0.002 . 1 . . . A 129 ALA HB3 . 18437 1
624 . 1 1 58 58 ALA CA C 13 50.142 0 . 1 . . . A 129 ALA CA . 18437 1
625 . 1 1 58 58 ALA CB C 13 23.308 0.022 . 1 . . . A 129 ALA CB . 18437 1
626 . 1 1 58 58 ALA N N 15 116.379 0 . 1 . . . A 129 ALA N . 18437 1
627 . 1 1 59 59 ARG H H 1 8.771 0.004 . 1 . . . A 130 ARG H . 18437 1
628 . 1 1 59 59 ARG HA H 1 4.922 0.005 . 1 . . . A 130 ARG HA . 18437 1
629 . 1 1 59 59 ARG HB2 H 1 1.841 0 . 2 . . . A 130 ARG HB2 . 18437 1
630 . 1 1 59 59 ARG HB3 H 1 1.757 0 . 2 . . . A 130 ARG HB3 . 18437 1
631 . 1 1 59 59 ARG HG2 H 1 1.479 0 . 2 . . . A 130 ARG HG2 . 18437 1
632 . 1 1 59 59 ARG HG3 H 1 1.479 0 . 2 . . . A 130 ARG HG3 . 18437 1
633 . 1 1 59 59 ARG HD2 H 1 3.169 0 . 2 . . . A 130 ARG HD2 . 18437 1
634 . 1 1 59 59 ARG HD3 H 1 3.169 0 . 2 . . . A 130 ARG HD3 . 18437 1
635 . 1 1 59 59 ARG CA C 13 53.189 0 . 1 . . . A 130 ARG CA . 18437 1
636 . 1 1 59 59 ARG CB C 13 33.453 0 . 1 . . . A 130 ARG CB . 18437 1
637 . 1 1 59 59 ARG CG C 13 26.5 0 . 1 . . . A 130 ARG CG . 18437 1
638 . 1 1 59 59 ARG CD C 13 43.347 0 . 1 . . . A 130 ARG CD . 18437 1
639 . 1 1 59 59 ARG N N 15 115.969 0 . 1 . . . A 130 ARG N . 18437 1
640 . 1 1 60 60 MET H H 1 8.91 0.003 . 1 . . . A 131 MET H . 18437 1
641 . 1 1 60 60 MET HA H 1 4.415 0.009 . 1 . . . A 131 MET HA . 18437 1
642 . 1 1 60 60 MET HB2 H 1 1.975 0 . 2 . . . A 131 MET HB2 . 18437 1
643 . 1 1 60 60 MET HB3 H 1 2.154 0 . 2 . . . A 131 MET HB3 . 18437 1
644 . 1 1 60 60 MET HG2 H 1 2.596 0 . 2 . . . A 131 MET HG2 . 18437 1
645 . 1 1 60 60 MET HG3 H 1 2.737 0 . 2 . . . A 131 MET HG3 . 18437 1
646 . 1 1 60 60 MET HE1 H 1 2.042 0.005 . 1 . . . A 131 MET HE1 . 18437 1
647 . 1 1 60 60 MET HE2 H 1 2.042 0.005 . 1 . . . A 131 MET HE2 . 18437 1
648 . 1 1 60 60 MET HE3 H 1 2.042 0.005 . 1 . . . A 131 MET HE3 . 18437 1
649 . 1 1 60 60 MET CA C 13 55.677 0.037 . 1 . . . A 131 MET CA . 18437 1
650 . 1 1 60 60 MET CB C 13 31.527 0 . 1 . . . A 131 MET CB . 18437 1
651 . 1 1 60 60 MET CG C 13 32.306 0 . 1 . . . A 131 MET CG . 18437 1
652 . 1 1 60 60 MET CE C 13 16.51 0 . 1 . . . A 131 MET CE . 18437 1
653 . 1 1 60 60 MET N N 15 120.973 0 . 1 . . . A 131 MET N . 18437 1
654 . 1 1 61 61 GLN H H 1 7.93 0.002 . 1 . . . A 132 GLN H . 18437 1
655 . 1 1 61 61 GLN HA H 1 3.87 0 . 1 . . . A 132 GLN HA . 18437 1
656 . 1 1 61 61 GLN HB2 H 1 1.535 0 . 2 . . . A 132 GLN HB2 . 18437 1
657 . 1 1 61 61 GLN HB3 H 1 1.826 0 . 2 . . . A 132 GLN HB3 . 18437 1
658 . 1 1 61 61 GLN HG2 H 1 2.142 0 . 2 . . . A 132 GLN HG2 . 18437 1
659 . 1 1 61 61 GLN HG3 H 1 2.229 0 . 2 . . . A 132 GLN HG3 . 18437 1
660 . 1 1 61 61 GLN HE21 H 1 7.51 0.001 . 2 . . . A 132 GLN HE21 . 18437 1
661 . 1 1 61 61 GLN HE22 H 1 6.832 0.001 . 2 . . . A 132 GLN HE22 . 18437 1
662 . 1 1 61 61 GLN CA C 13 58.946 0 . 1 . . . A 132 GLN CA . 18437 1
663 . 1 1 61 61 GLN CB C 13 30.4 0 . 1 . . . A 132 GLN CB . 18437 1
664 . 1 1 61 61 GLN CG C 13 35.158 0 . 1 . . . A 132 GLN CG . 18437 1
665 . 1 1 61 61 GLN N N 15 128.114 0 . 1 . . . A 132 GLN N . 18437 1
666 . 1 1 61 61 GLN NE2 N 15 111.295 0 . 1 . . . A 132 GLN NE2 . 18437 1
stop_
save_