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 11555
_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' 1 $sample_1 isotropic 11555 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 4 4 GLU HA H 1 4.562 0.004 . . . . . A 3 GLU HA . 11555 1
2 . 1 1 4 4 GLU HB2 H 1 1.992 0.006 . . . . . A 3 GLU HB2 . 11555 1
3 . 1 1 4 4 GLU HG2 H 1 2.259 0.003 . . . . . A 3 GLU HG2 . 11555 1
4 . 1 1 4 4 GLU CA C 13 54.317 0.042 . . . . . A 3 GLU CA . 11555 1
5 . 1 1 4 4 GLU CB C 13 29.804 0.000 . . . . . A 3 GLU CB . 11555 1
6 . 1 1 4 4 GLU CG C 13 36.025 0.007 . . . . . A 3 GLU CG . 11555 1
7 . 1 1 5 5 PRO HA H 1 4.623 0.004 . . . . . A 4 PRO HA . 11555 1
8 . 1 1 5 5 PRO HB2 H 1 2.284 0.003 . . . . . A 4 PRO HB2 . 11555 1
9 . 1 1 5 5 PRO HB3 H 1 1.656 0.004 . . . . . A 4 PRO HB3 . 11555 1
10 . 1 1 5 5 PRO HG2 H 1 1.966 0.005 . . . . . A 4 PRO HG2 . 11555 1
11 . 1 1 5 5 PRO HD2 H 1 3.807 0.009 . . . . . A 4 PRO HD2 . 11555 1
12 . 1 1 5 5 PRO HD3 H 1 3.593 0.006 . . . . . A 4 PRO HD3 . 11555 1
13 . 1 1 5 5 PRO CB C 13 30.972 0.013 . . . . . A 4 PRO CB . 11555 1
14 . 1 1 5 5 PRO CG C 13 27.399 0.014 . . . . . A 4 PRO CG . 11555 1
15 . 1 1 5 5 PRO CD C 13 50.516 0.034 . . . . . A 4 PRO CD . 11555 1
16 . 1 1 6 6 PRO HA H 1 4.337 0.001 . . . . . A 5 PRO HA . 11555 1
17 . 1 1 6 6 PRO HB2 H 1 2.175 0.002 . . . . . A 5 PRO HB2 . 11555 1
18 . 1 1 6 6 PRO HB3 H 1 1.747 0.006 . . . . . A 5 PRO HB3 . 11555 1
19 . 1 1 6 6 PRO HG2 H 1 1.973 0.002 . . . . . A 5 PRO HG2 . 11555 1
20 . 1 1 6 6 PRO HG3 H 1 1.940 0.014 . . . . . A 5 PRO HG3 . 11555 1
21 . 1 1 6 6 PRO HD2 H 1 3.749 0.006 . . . . . A 5 PRO HD2 . 11555 1
22 . 1 1 6 6 PRO HD3 H 1 3.584 0.002 . . . . . A 5 PRO HD3 . 11555 1
23 . 1 1 6 6 PRO C C 13 176.588 0.000 . . . . . A 5 PRO C . 11555 1
24 . 1 1 6 6 PRO CA C 13 63.322 0.013 . . . . . A 5 PRO CA . 11555 1
25 . 1 1 6 6 PRO CB C 13 31.879 0.038 . . . . . A 5 PRO CB . 11555 1
26 . 1 1 6 6 PRO CG C 13 27.376 0.034 . . . . . A 5 PRO CG . 11555 1
27 . 1 1 6 6 PRO CD C 13 50.374 0.021 . . . . . A 5 PRO CD . 11555 1
28 . 1 1 7 7 TYR H H 1 7.791 0.005 . . . . . A 6 TYR H . 11555 1
29 . 1 1 7 7 TYR HA H 1 4.578 0.001 . . . . . A 6 TYR HA . 11555 1
30 . 1 1 7 7 TYR HB2 H 1 3.037 0.003 . . . . . A 6 TYR HB2 . 11555 1
31 . 1 1 7 7 TYR HD1 H 1 7.063 0.008 . . . . . A 6 TYR HD1 . 11555 1
32 . 1 1 7 7 TYR HE1 H 1 6.803 0.004 . . . . . A 6 TYR HE1 . 11555 1
33 . 1 1 7 7 TYR C C 13 175.662 0.000 . . . . . A 6 TYR C . 11555 1
34 . 1 1 7 7 TYR CA C 13 57.358 0.018 . . . . . A 6 TYR CA . 11555 1
35 . 1 1 7 7 TYR CB C 13 38.020 0.021 . . . . . A 6 TYR CB . 11555 1
36 . 1 1 7 7 TYR N N 15 117.723 0.028 . . . . . A 6 TYR N . 11555 1
37 . 1 1 8 8 VAL H H 1 7.747 0.002 . . . . . A 7 VAL H . 11555 1
38 . 1 1 8 8 VAL HA H 1 4.558 0.007 . . . . . A 7 VAL HA . 11555 1
39 . 1 1 8 8 VAL HB H 1 1.973 0.002 . . . . . A 7 VAL HB . 11555 1
40 . 1 1 8 8 VAL HG11 H 1 0.865 0.004 . . . . . A 7 VAL HG11 . 11555 1
41 . 1 1 8 8 VAL HG12 H 1 0.865 0.004 . . . . . A 7 VAL HG11 . 11555 1
42 . 1 1 8 8 VAL HG13 H 1 0.865 0.004 . . . . . A 7 VAL HG11 . 11555 1
43 . 1 1 8 8 VAL C C 13 175.818 0.000 . . . . . A 7 VAL C . 11555 1
44 . 1 1 8 8 VAL CA C 13 62.041 0.019 . . . . . A 7 VAL CA . 11555 1
45 . 1 1 8 8 VAL CB C 13 33.038 0.004 . . . . . A 7 VAL CB . 11555 1
46 . 1 1 8 8 VAL CG1 C 13 21.259 0.048 . . . . . A 7 VAL CG1 . 11555 1
47 . 1 1 8 8 VAL N N 15 122.200 0.048 . . . . . A 7 VAL N . 11555 1
48 . 1 1 9 9 SER H H 1 8.500 0.004 . . . . . A 8 SER H . 11555 1
49 . 1 1 9 9 SER HA H 1 4.673 0.007 . . . . . A 8 SER HA . 11555 1
50 . 1 1 9 9 SER HB2 H 1 3.840 0.006 . . . . . A 8 SER HB2 . 11555 1
51 . 1 1 9 9 SER C C 13 173.389 0.000 . . . . . A 8 SER C . 11555 1
52 . 1 1 9 9 SER CA C 13 57.670 0.000 . . . . . A 8 SER CA . 11555 1
53 . 1 1 9 9 SER CB C 13 64.704 0.031 . . . . . A 8 SER CB . 11555 1
54 . 1 1 9 9 SER N N 15 119.541 0.035 . . . . . A 8 SER N . 11555 1
55 . 1 1 10 10 SER H H 1 8.312 0.010 . . . . . A 9 SER H . 11555 1
56 . 1 1 10 10 SER HA H 1 5.118 0.003 . . . . . A 9 SER HA . 11555 1
57 . 1 1 10 10 SER HB2 H 1 3.757 0.004 . . . . . A 9 SER HB2 . 11555 1
58 . 1 1 10 10 SER C C 13 173.452 0.000 . . . . . A 9 SER C . 11555 1
59 . 1 1 10 10 SER CA C 13 57.750 0.020 . . . . . A 9 SER CA . 11555 1
60 . 1 1 10 10 SER CB C 13 64.667 0.044 . . . . . A 9 SER CB . 11555 1
61 . 1 1 10 10 SER N N 15 117.640 0.023 . . . . . A 9 SER N . 11555 1
62 . 1 1 11 11 LEU H H 1 9.075 0.003 . . . . . A 10 LEU H . 11555 1
63 . 1 1 11 11 LEU HA H 1 4.603 0.005 . . . . . A 10 LEU HA . 11555 1
64 . 1 1 11 11 LEU HB2 H 1 1.560 0.003 . . . . . A 10 LEU HB2 . 11555 1
65 . 1 1 11 11 LEU HB3 H 1 1.469 0.006 . . . . . A 10 LEU HB3 . 11555 1
66 . 1 1 11 11 LEU HG H 1 1.549 0.006 . . . . . A 10 LEU HG . 11555 1
67 . 1 1 11 11 LEU HD11 H 1 0.774 0.006 . . . . . A 10 LEU HD11 . 11555 1
68 . 1 1 11 11 LEU HD12 H 1 0.774 0.006 . . . . . A 10 LEU HD11 . 11555 1
69 . 1 1 11 11 LEU HD13 H 1 0.774 0.006 . . . . . A 10 LEU HD11 . 11555 1
70 . 1 1 11 11 LEU HD21 H 1 0.787 0.004 . . . . . A 10 LEU HD21 . 11555 1
71 . 1 1 11 11 LEU HD22 H 1 0.787 0.004 . . . . . A 10 LEU HD21 . 11555 1
72 . 1 1 11 11 LEU HD23 H 1 0.787 0.004 . . . . . A 10 LEU HD21 . 11555 1
73 . 1 1 11 11 LEU C C 13 174.809 0.000 . . . . . A 10 LEU C . 11555 1
74 . 1 1 11 11 LEU CA C 13 54.023 0.009 . . . . . A 10 LEU CA . 11555 1
75 . 1 1 11 11 LEU CB C 13 44.760 0.027 . . . . . A 10 LEU CB . 11555 1
76 . 1 1 11 11 LEU CG C 13 27.083 0.042 . . . . . A 10 LEU CG . 11555 1
77 . 1 1 11 11 LEU CD1 C 13 25.586 0.034 . . . . . A 10 LEU CD1 . 11555 1
78 . 1 1 11 11 LEU CD2 C 13 24.694 0.022 . . . . . A 10 LEU CD2 . 11555 1
79 . 1 1 11 11 LEU N N 15 124.417 0.084 . . . . . A 10 LEU N . 11555 1
80 . 1 1 12 12 ARG H H 1 8.521 0.007 . . . . . A 11 ARG H . 11555 1
81 . 1 1 12 12 ARG HA H 1 4.502 0.010 . . . . . A 11 ARG HA . 11555 1
82 . 1 1 12 12 ARG HB2 H 1 1.429 0.007 . . . . . A 11 ARG HB2 . 11555 1
83 . 1 1 12 12 ARG HB3 H 1 1.637 0.007 . . . . . A 11 ARG HB3 . 11555 1
84 . 1 1 12 12 ARG HG2 H 1 0.886 0.004 . . . . . A 11 ARG HG2 . 11555 1
85 . 1 1 12 12 ARG HG3 H 1 0.537 0.004 . . . . . A 11 ARG HG3 . 11555 1
86 . 1 1 12 12 ARG HD2 H 1 3.128 0.005 . . . . . A 11 ARG HD2 . 11555 1
87 . 1 1 12 12 ARG HD3 H 1 3.017 0.003 . . . . . A 11 ARG HD3 . 11555 1
88 . 1 1 12 12 ARG HH11 H 1 6.893 0.003 . . . . . A 11 ARG HH11 . 11555 1
89 . 1 1 12 12 ARG HH12 H 1 7.040 0.007 . . . . . A 11 ARG HH12 . 11555 1
90 . 1 1 12 12 ARG C C 13 175.246 0.000 . . . . . A 11 ARG C . 11555 1
91 . 1 1 12 12 ARG CA C 13 55.034 0.044 . . . . . A 11 ARG CA . 11555 1
92 . 1 1 12 12 ARG CB C 13 31.142 0.016 . . . . . A 11 ARG CB . 11555 1
93 . 1 1 12 12 ARG CG C 13 27.744 0.039 . . . . . A 11 ARG CG . 11555 1
94 . 1 1 12 12 ARG CD C 13 43.383 0.016 . . . . . A 11 ARG CD . 11555 1
95 . 1 1 12 12 ARG N N 15 124.974 0.084 . . . . . A 11 ARG N . 11555 1
96 . 1 1 12 12 ARG NH1 N 15 111.570 0.020 . . . . . A 11 ARG NH1 . 11555 1
97 . 1 1 13 13 ILE H H 1 9.154 0.003 . . . . . A 12 ILE H . 11555 1
98 . 1 1 13 13 ILE HA H 1 4.299 0.004 . . . . . A 12 ILE HA . 11555 1
99 . 1 1 13 13 ILE HB H 1 1.669 0.004 . . . . . A 12 ILE HB . 11555 1
100 . 1 1 13 13 ILE HG12 H 1 1.217 0.008 . . . . . A 12 ILE HG12 . 11555 1
101 . 1 1 13 13 ILE HG13 H 1 1.138 0.007 . . . . . A 12 ILE HG13 . 11555 1
102 . 1 1 13 13 ILE HG21 H 1 0.750 0.006 . . . . . A 12 ILE HG21 . 11555 1
103 . 1 1 13 13 ILE HG22 H 1 0.750 0.006 . . . . . A 12 ILE HG21 . 11555 1
104 . 1 1 13 13 ILE HG23 H 1 0.750 0.006 . . . . . A 12 ILE HG21 . 11555 1
105 . 1 1 13 13 ILE HD11 H 1 0.673 0.007 . . . . . A 12 ILE HD11 . 11555 1
106 . 1 1 13 13 ILE HD12 H 1 0.673 0.007 . . . . . A 12 ILE HD11 . 11555 1
107 . 1 1 13 13 ILE HD13 H 1 0.673 0.007 . . . . . A 12 ILE HD11 . 11555 1
108 . 1 1 13 13 ILE C C 13 174.887 0.000 . . . . . A 12 ILE C . 11555 1
109 . 1 1 13 13 ILE CA C 13 58.598 0.026 . . . . . A 12 ILE CA . 11555 1
110 . 1 1 13 13 ILE CB C 13 40.149 0.013 . . . . . A 12 ILE CB . 11555 1
111 . 1 1 13 13 ILE CG1 C 13 26.914 0.036 . . . . . A 12 ILE CG1 . 11555 1
112 . 1 1 13 13 ILE CG2 C 13 17.263 0.021 . . . . . A 12 ILE CG2 . 11555 1
113 . 1 1 13 13 ILE CD1 C 13 12.881 0.041 . . . . . A 12 ILE CD1 . 11555 1
114 . 1 1 13 13 ILE N N 15 128.592 0.039 . . . . . A 12 ILE N . 11555 1
115 . 1 1 14 14 GLU H H 1 8.742 0.004 . . . . . A 13 GLU H . 11555 1
116 . 1 1 14 14 GLU HA H 1 4.307 0.003 . . . . . A 13 GLU HA . 11555 1
117 . 1 1 14 14 GLU HB2 H 1 1.946 0.010 . . . . . A 13 GLU HB2 . 11555 1
118 . 1 1 14 14 GLU HB3 H 1 1.899 0.007 . . . . . A 13 GLU HB3 . 11555 1
119 . 1 1 14 14 GLU HG2 H 1 2.279 0.007 . . . . . A 13 GLU HG2 . 11555 1
120 . 1 1 14 14 GLU HG3 H 1 2.185 0.015 . . . . . A 13 GLU HG3 . 11555 1
121 . 1 1 14 14 GLU C C 13 175.575 0.000 . . . . . A 13 GLU C . 11555 1
122 . 1 1 14 14 GLU CA C 13 56.806 0.035 . . . . . A 13 GLU CA . 11555 1
123 . 1 1 14 14 GLU CB C 13 29.532 0.020 . . . . . A 13 GLU CB . 11555 1
124 . 1 1 14 14 GLU CG C 13 36.349 0.015 . . . . . A 13 GLU CG . 11555 1
125 . 1 1 14 14 GLU N N 15 127.893 0.046 . . . . . A 13 GLU N . 11555 1
126 . 1 1 15 15 ILE H H 1 8.132 0.003 . . . . . A 14 ILE H . 11555 1
127 . 1 1 15 15 ILE HA H 1 4.256 0.005 . . . . . A 14 ILE HA . 11555 1
128 . 1 1 15 15 ILE HB H 1 1.338 0.009 . . . . . A 14 ILE HB . 11555 1
129 . 1 1 15 15 ILE HG12 H 1 1.381 0.008 . . . . . A 14 ILE HG12 . 11555 1
130 . 1 1 15 15 ILE HG13 H 1 0.696 0.003 . . . . . A 14 ILE HG13 . 11555 1
131 . 1 1 15 15 ILE HG21 H 1 0.778 0.006 . . . . . A 14 ILE HG21 . 11555 1
132 . 1 1 15 15 ILE HG22 H 1 0.778 0.006 . . . . . A 14 ILE HG21 . 11555 1
133 . 1 1 15 15 ILE HG23 H 1 0.778 0.006 . . . . . A 14 ILE HG21 . 11555 1
134 . 1 1 15 15 ILE HD11 H 1 0.366 0.005 . . . . . A 14 ILE HD11 . 11555 1
135 . 1 1 15 15 ILE HD12 H 1 0.366 0.005 . . . . . A 14 ILE HD11 . 11555 1
136 . 1 1 15 15 ILE HD13 H 1 0.366 0.005 . . . . . A 14 ILE HD11 . 11555 1
137 . 1 1 15 15 ILE CA C 13 58.170 0.012 . . . . . A 14 ILE CA . 11555 1
138 . 1 1 15 15 ILE CB C 13 38.377 0.014 . . . . . A 14 ILE CB . 11555 1
139 . 1 1 15 15 ILE CG1 C 13 27.532 0.022 . . . . . A 14 ILE CG1 . 11555 1
140 . 1 1 15 15 ILE CG2 C 13 17.320 0.004 . . . . . A 14 ILE CG2 . 11555 1
141 . 1 1 15 15 ILE CD1 C 13 13.545 0.004 . . . . . A 14 ILE CD1 . 11555 1
142 . 1 1 15 15 ILE N N 15 126.214 0.020 . . . . . A 14 ILE N . 11555 1
143 . 1 1 16 16 PRO HA H 1 4.421 0.003 . . . . . A 15 PRO HA . 11555 1
144 . 1 1 16 16 PRO HB2 H 1 2.460 0.003 . . . . . A 15 PRO HB2 . 11555 1
145 . 1 1 16 16 PRO HB3 H 1 1.856 0.003 . . . . . A 15 PRO HB3 . 11555 1
146 . 1 1 16 16 PRO HG2 H 1 2.030 0.014 . . . . . A 15 PRO HG2 . 11555 1
147 . 1 1 16 16 PRO HG3 H 1 1.990 0.002 . . . . . A 15 PRO HG3 . 11555 1
148 . 1 1 16 16 PRO HD2 H 1 3.964 0.004 . . . . . A 15 PRO HD2 . 11555 1
149 . 1 1 16 16 PRO HD3 H 1 3.361 0.003 . . . . . A 15 PRO HD3 . 11555 1
150 . 1 1 16 16 PRO C C 13 177.435 0.000 . . . . . A 15 PRO C . 11555 1
151 . 1 1 16 16 PRO CA C 13 63.504 0.057 . . . . . A 15 PRO CA . 11555 1
152 . 1 1 16 16 PRO CB C 13 32.526 0.026 . . . . . A 15 PRO CB . 11555 1
153 . 1 1 16 16 PRO CG C 13 27.862 0.018 . . . . . A 15 PRO CG . 11555 1
154 . 1 1 16 16 PRO CD C 13 51.274 0.022 . . . . . A 15 PRO CD . 11555 1
155 . 1 1 17 17 ALA H H 1 8.703 0.003 . . . . . A 16 ALA H . 11555 1
156 . 1 1 17 17 ALA HA H 1 3.726 0.006 . . . . . A 16 ALA HA . 11555 1
157 . 1 1 17 17 ALA HB1 H 1 1.321 0.004 . . . . . A 16 ALA HB1 . 11555 1
158 . 1 1 17 17 ALA HB2 H 1 1.321 0.004 . . . . . A 16 ALA HB1 . 11555 1
159 . 1 1 17 17 ALA HB3 H 1 1.321 0.004 . . . . . A 16 ALA HB1 . 11555 1
160 . 1 1 17 17 ALA C C 13 177.746 0.000 . . . . . A 16 ALA C . 11555 1
161 . 1 1 17 17 ALA CA C 13 54.847 0.024 . . . . . A 16 ALA CA . 11555 1
162 . 1 1 17 17 ALA CB C 13 18.761 0.029 . . . . . A 16 ALA CB . 11555 1
163 . 1 1 17 17 ALA N N 15 124.683 0.034 . . . . . A 16 ALA N . 11555 1
164 . 1 1 18 18 ASP H H 1 8.381 0.002 . . . . . A 17 ASP H . 11555 1
165 . 1 1 18 18 ASP HA H 1 4.443 0.002 . . . . . A 17 ASP HA . 11555 1
166 . 1 1 18 18 ASP HB2 H 1 2.765 0.003 . . . . . A 17 ASP HB2 . 11555 1
167 . 1 1 18 18 ASP HB3 H 1 2.609 0.002 . . . . . A 17 ASP HB3 . 11555 1
168 . 1 1 18 18 ASP C C 13 175.148 0.000 . . . . . A 17 ASP C . 11555 1
169 . 1 1 18 18 ASP CA C 13 53.820 0.031 . . . . . A 17 ASP CA . 11555 1
170 . 1 1 18 18 ASP CB C 13 39.852 0.014 . . . . . A 17 ASP CB . 11555 1
171 . 1 1 18 18 ASP N N 15 112.704 0.033 . . . . . A 17 ASP N . 11555 1
172 . 1 1 19 19 ILE H H 1 7.720 0.003 . . . . . A 18 ILE H . 11555 1
173 . 1 1 19 19 ILE HA H 1 4.132 0.004 . . . . . A 18 ILE HA . 11555 1
174 . 1 1 19 19 ILE HB H 1 1.735 0.005 . . . . . A 18 ILE HB . 11555 1
175 . 1 1 19 19 ILE HG12 H 1 1.365 0.009 . . . . . A 18 ILE HG12 . 11555 1
176 . 1 1 19 19 ILE HG13 H 1 0.977 0.005 . . . . . A 18 ILE HG13 . 11555 1
177 . 1 1 19 19 ILE HG21 H 1 0.765 0.007 . . . . . A 18 ILE HG21 . 11555 1
178 . 1 1 19 19 ILE HG22 H 1 0.765 0.007 . . . . . A 18 ILE HG21 . 11555 1
179 . 1 1 19 19 ILE HG23 H 1 0.765 0.007 . . . . . A 18 ILE HG21 . 11555 1
180 . 1 1 19 19 ILE HD11 H 1 0.697 0.007 . . . . . A 18 ILE HD11 . 11555 1
181 . 1 1 19 19 ILE HD12 H 1 0.697 0.007 . . . . . A 18 ILE HD11 . 11555 1
182 . 1 1 19 19 ILE HD13 H 1 0.697 0.007 . . . . . A 18 ILE HD11 . 11555 1
183 . 1 1 19 19 ILE C C 13 174.518 0.000 . . . . . A 18 ILE C . 11555 1
184 . 1 1 19 19 ILE CA C 13 60.108 0.018 . . . . . A 18 ILE CA . 11555 1
185 . 1 1 19 19 ILE CB C 13 39.138 0.076 . . . . . A 18 ILE CB . 11555 1
186 . 1 1 19 19 ILE CG1 C 13 27.372 0.029 . . . . . A 18 ILE CG1 . 11555 1
187 . 1 1 19 19 ILE CG2 C 13 17.273 0.015 . . . . . A 18 ILE CG2 . 11555 1
188 . 1 1 19 19 ILE CD1 C 13 13.282 0.039 . . . . . A 18 ILE CD1 . 11555 1
189 . 1 1 19 19 ILE N N 15 121.514 0.047 . . . . . A 18 ILE N . 11555 1
190 . 1 1 20 20 ALA H H 1 8.238 0.002 . . . . . A 19 ALA H . 11555 1
191 . 1 1 20 20 ALA HA H 1 4.208 0.005 . . . . . A 19 ALA HA . 11555 1
192 . 1 1 20 20 ALA HB1 H 1 1.327 0.004 . . . . . A 19 ALA HB1 . 11555 1
193 . 1 1 20 20 ALA HB2 H 1 1.327 0.004 . . . . . A 19 ALA HB1 . 11555 1
194 . 1 1 20 20 ALA HB3 H 1 1.327 0.004 . . . . . A 19 ALA HB1 . 11555 1
195 . 1 1 20 20 ALA C C 13 177.083 0.000 . . . . . A 19 ALA C . 11555 1
196 . 1 1 20 20 ALA CA C 13 52.413 0.006 . . . . . A 19 ALA CA . 11555 1
197 . 1 1 20 20 ALA CB C 13 18.926 0.030 . . . . . A 19 ALA CB . 11555 1
198 . 1 1 20 20 ALA N N 15 127.744 0.043 . . . . . A 19 ALA N . 11555 1
199 . 1 1 21 21 ALA H H 1 8.554 0.003 . . . . . A 20 ALA H . 11555 1
200 . 1 1 21 21 ALA HA H 1 4.254 0.007 . . . . . A 20 ALA HA . 11555 1
201 . 1 1 21 21 ALA HB1 H 1 0.921 0.003 . . . . . A 20 ALA HB1 . 11555 1
202 . 1 1 21 21 ALA HB2 H 1 0.921 0.003 . . . . . A 20 ALA HB1 . 11555 1
203 . 1 1 21 21 ALA HB3 H 1 0.921 0.003 . . . . . A 20 ALA HB1 . 11555 1
204 . 1 1 21 21 ALA C C 13 174.794 0.000 . . . . . A 20 ALA C . 11555 1
205 . 1 1 21 21 ALA CA C 13 50.158 0.024 . . . . . A 20 ALA CA . 11555 1
206 . 1 1 21 21 ALA CB C 13 17.354 0.027 . . . . . A 20 ALA CB . 11555 1
207 . 1 1 21 21 ALA N N 15 125.699 0.029 . . . . . A 20 ALA N . 11555 1
208 . 1 1 22 22 ASN H H 1 7.200 0.003 . . . . . A 21 ASN H . 11555 1
209 . 1 1 22 22 ASN HA H 1 4.834 0.002 . . . . . A 21 ASN HA . 11555 1
210 . 1 1 22 22 ASN HB2 H 1 3.303 0.002 . . . . . A 21 ASN HB2 . 11555 1
211 . 1 1 22 22 ASN HB3 H 1 2.864 0.003 . . . . . A 21 ASN HB3 . 11555 1
212 . 1 1 22 22 ASN HD21 H 1 7.668 0.001 . . . . . A 21 ASN HD21 . 11555 1
213 . 1 1 22 22 ASN HD22 H 1 6.948 0.002 . . . . . A 21 ASN HD22 . 11555 1
214 . 1 1 22 22 ASN C C 13 175.371 0.000 . . . . . A 21 ASN C . 11555 1
215 . 1 1 22 22 ASN CA C 13 51.386 0.023 . . . . . A 21 ASN CA . 11555 1
216 . 1 1 22 22 ASN CB C 13 39.775 0.029 . . . . . A 21 ASN CB . 11555 1
217 . 1 1 22 22 ASN N N 15 119.336 0.042 . . . . . A 21 ASN N . 11555 1
218 . 1 1 22 22 ASN ND2 N 15 111.181 0.259 . . . . . A 21 ASN ND2 . 11555 1
219 . 1 1 23 23 GLU H H 1 8.378 0.004 . . . . . A 22 GLU H . 11555 1
220 . 1 1 23 23 GLU HA H 1 4.017 0.003 . . . . . A 22 GLU HA . 11555 1
221 . 1 1 23 23 GLU HB2 H 1 2.051 0.003 . . . . . A 22 GLU HB2 . 11555 1
222 . 1 1 23 23 GLU HB3 H 1 1.988 0.007 . . . . . A 22 GLU HB3 . 11555 1
223 . 1 1 23 23 GLU HG2 H 1 2.324 0.007 . . . . . A 22 GLU HG2 . 11555 1
224 . 1 1 23 23 GLU C C 13 177.583 0.000 . . . . . A 22 GLU C . 11555 1
225 . 1 1 23 23 GLU CA C 13 59.125 0.025 . . . . . A 22 GLU CA . 11555 1
226 . 1 1 23 23 GLU CB C 13 29.318 0.028 . . . . . A 22 GLU CB . 11555 1
227 . 1 1 23 23 GLU CG C 13 35.788 0.043 . . . . . A 22 GLU CG . 11555 1
228 . 1 1 23 23 GLU N N 15 119.725 0.054 . . . . . A 22 GLU N . 11555 1
229 . 1 1 24 24 ALA H H 1 7.786 0.004 . . . . . A 23 ALA H . 11555 1
230 . 1 1 24 24 ALA HA H 1 4.062 0.004 . . . . . A 23 ALA HA . 11555 1
231 . 1 1 24 24 ALA HB1 H 1 1.404 0.002 . . . . . A 23 ALA HB1 . 11555 1
232 . 1 1 24 24 ALA HB2 H 1 1.404 0.002 . . . . . A 23 ALA HB1 . 11555 1
233 . 1 1 24 24 ALA HB3 H 1 1.404 0.002 . . . . . A 23 ALA HB1 . 11555 1
234 . 1 1 24 24 ALA C C 13 180.573 0.000 . . . . . A 23 ALA C . 11555 1
235 . 1 1 24 24 ALA CA C 13 54.858 0.031 . . . . . A 23 ALA CA . 11555 1
236 . 1 1 24 24 ALA CB C 13 17.652 0.032 . . . . . A 23 ALA CB . 11555 1
237 . 1 1 24 24 ALA N N 15 120.421 0.059 . . . . . A 23 ALA N . 11555 1
238 . 1 1 25 25 LEU H H 1 7.677 0.003 . . . . . A 24 LEU H . 11555 1
239 . 1 1 25 25 LEU HA H 1 4.006 0.007 . . . . . A 24 LEU HA . 11555 1
240 . 1 1 25 25 LEU HB2 H 1 1.998 0.005 . . . . . A 24 LEU HB2 . 11555 1
241 . 1 1 25 25 LEU HB3 H 1 1.739 0.004 . . . . . A 24 LEU HB3 . 11555 1
242 . 1 1 25 25 LEU HG H 1 1.421 0.006 . . . . . A 24 LEU HG . 11555 1
243 . 1 1 25 25 LEU HD11 H 1 0.791 0.004 . . . . . A 24 LEU HD11 . 11555 1
244 . 1 1 25 25 LEU HD12 H 1 0.791 0.004 . . . . . A 24 LEU HD11 . 11555 1
245 . 1 1 25 25 LEU HD13 H 1 0.791 0.004 . . . . . A 24 LEU HD11 . 11555 1
246 . 1 1 25 25 LEU HD21 H 1 0.780 0.004 . . . . . A 24 LEU HD21 . 11555 1
247 . 1 1 25 25 LEU HD22 H 1 0.780 0.004 . . . . . A 24 LEU HD21 . 11555 1
248 . 1 1 25 25 LEU HD23 H 1 0.780 0.004 . . . . . A 24 LEU HD21 . 11555 1
249 . 1 1 25 25 LEU C C 13 177.740 0.000 . . . . . A 24 LEU C . 11555 1
250 . 1 1 25 25 LEU CA C 13 57.470 0.018 . . . . . A 24 LEU CA . 11555 1
251 . 1 1 25 25 LEU CB C 13 40.903 0.017 . . . . . A 24 LEU CB . 11555 1
252 . 1 1 25 25 LEU CG C 13 27.212 0.000 . . . . . A 24 LEU CG . 11555 1
253 . 1 1 25 25 LEU CD1 C 13 26.497 0.045 . . . . . A 24 LEU CD1 . 11555 1
254 . 1 1 25 25 LEU CD2 C 13 23.508 0.064 . . . . . A 24 LEU CD2 . 11555 1
255 . 1 1 25 25 LEU N N 15 119.524 0.043 . . . . . A 24 LEU N . 11555 1
256 . 1 1 26 26 LYS H H 1 7.564 0.005 . . . . . A 25 LYS H . 11555 1
257 . 1 1 26 26 LYS HA H 1 3.568 0.003 . . . . . A 25 LYS HA . 11555 1
258 . 1 1 26 26 LYS HB2 H 1 2.163 0.005 . . . . . A 25 LYS HB2 . 11555 1
259 . 1 1 26 26 LYS HB3 H 1 1.748 0.005 . . . . . A 25 LYS HB3 . 11555 1
260 . 1 1 26 26 LYS HG2 H 1 1.271 0.010 . . . . . A 25 LYS HG2 . 11555 1
261 . 1 1 26 26 LYS HG3 H 1 1.229 0.009 . . . . . A 25 LYS HG3 . 11555 1
262 . 1 1 26 26 LYS HD2 H 1 1.729 0.006 . . . . . A 25 LYS HD2 . 11555 1
263 . 1 1 26 26 LYS HE2 H 1 3.038 0.004 . . . . . A 25 LYS HE2 . 11555 1
264 . 1 1 26 26 LYS HE3 H 1 2.963 0.002 . . . . . A 25 LYS HE3 . 11555 1
265 . 1 1 26 26 LYS C C 13 177.410 0.000 . . . . . A 25 LYS C . 11555 1
266 . 1 1 26 26 LYS CA C 13 60.912 0.016 . . . . . A 25 LYS CA . 11555 1
267 . 1 1 26 26 LYS CB C 13 32.154 0.070 . . . . . A 25 LYS CB . 11555 1
268 . 1 1 26 26 LYS CG C 13 25.014 0.039 . . . . . A 25 LYS CG . 11555 1
269 . 1 1 26 26 LYS CD C 13 29.866 0.017 . . . . . A 25 LYS CD . 11555 1
270 . 1 1 26 26 LYS CE C 13 42.205 0.016 . . . . . A 25 LYS CE . 11555 1
271 . 1 1 26 26 LYS N N 15 119.605 0.029 . . . . . A 25 LYS N . 11555 1
272 . 1 1 27 27 VAL H H 1 8.077 0.003 . . . . . A 26 VAL H . 11555 1
273 . 1 1 27 27 VAL HA H 1 3.521 0.006 . . . . . A 26 VAL HA . 11555 1
274 . 1 1 27 27 VAL HB H 1 2.057 0.002 . . . . . A 26 VAL HB . 11555 1
275 . 1 1 27 27 VAL HG11 H 1 1.063 0.002 . . . . . A 26 VAL HG11 . 11555 1
276 . 1 1 27 27 VAL HG12 H 1 1.063 0.002 . . . . . A 26 VAL HG11 . 11555 1
277 . 1 1 27 27 VAL HG13 H 1 1.063 0.002 . . . . . A 26 VAL HG11 . 11555 1
278 . 1 1 27 27 VAL HG21 H 1 0.910 0.006 . . . . . A 26 VAL HG21 . 11555 1
279 . 1 1 27 27 VAL HG22 H 1 0.910 0.006 . . . . . A 26 VAL HG21 . 11555 1
280 . 1 1 27 27 VAL HG23 H 1 0.910 0.006 . . . . . A 26 VAL HG21 . 11555 1
281 . 1 1 27 27 VAL C C 13 178.104 0.000 . . . . . A 26 VAL C . 11555 1
282 . 1 1 27 27 VAL CA C 13 66.566 0.038 . . . . . A 26 VAL CA . 11555 1
283 . 1 1 27 27 VAL CB C 13 31.951 0.047 . . . . . A 26 VAL CB . 11555 1
284 . 1 1 27 27 VAL CG1 C 13 22.745 0.013 . . . . . A 26 VAL CG1 . 11555 1
285 . 1 1 27 27 VAL CG2 C 13 21.171 0.013 . . . . . A 26 VAL CG2 . 11555 1
286 . 1 1 27 27 VAL N N 15 116.263 0.035 . . . . . A 26 VAL N . 11555 1
287 . 1 1 28 28 ARG H H 1 7.485 0.003 . . . . . A 27 ARG H . 11555 1
288 . 1 1 28 28 ARG HA H 1 4.096 0.007 . . . . . A 27 ARG HA . 11555 1
289 . 1 1 28 28 ARG HB2 H 1 1.931 0.008 . . . . . A 27 ARG HB2 . 11555 1
290 . 1 1 28 28 ARG HB3 H 1 1.883 0.005 . . . . . A 27 ARG HB3 . 11555 1
291 . 1 1 28 28 ARG HG2 H 1 1.609 0.004 . . . . . A 27 ARG HG2 . 11555 1
292 . 1 1 28 28 ARG HD2 H 1 3.197 0.003 . . . . . A 27 ARG HD2 . 11555 1
293 . 1 1 28 28 ARG C C 13 180.163 0.000 . . . . . A 27 ARG C . 11555 1
294 . 1 1 28 28 ARG CA C 13 58.431 0.027 . . . . . A 27 ARG CA . 11555 1
295 . 1 1 28 28 ARG CB C 13 29.862 0.033 . . . . . A 27 ARG CB . 11555 1
296 . 1 1 28 28 ARG CG C 13 27.117 0.011 . . . . . A 27 ARG CG . 11555 1
297 . 1 1 28 28 ARG CD C 13 43.171 0.029 . . . . . A 27 ARG CD . 11555 1
298 . 1 1 28 28 ARG N N 15 118.231 0.029 . . . . . A 27 ARG N . 11555 1
299 . 1 1 29 29 LEU H H 1 8.306 0.004 . . . . . A 28 LEU H . 11555 1
300 . 1 1 29 29 LEU HA H 1 3.949 0.003 . . . . . A 28 LEU HA . 11555 1
301 . 1 1 29 29 LEU HB2 H 1 1.982 0.005 . . . . . A 28 LEU HB2 . 11555 1
302 . 1 1 29 29 LEU HB3 H 1 1.157 0.005 . . . . . A 28 LEU HB3 . 11555 1
303 . 1 1 29 29 LEU HG H 1 1.764 0.004 . . . . . A 28 LEU HG . 11555 1
304 . 1 1 29 29 LEU HD11 H 1 0.587 0.006 . . . . . A 28 LEU HD11 . 11555 1
305 . 1 1 29 29 LEU HD12 H 1 0.587 0.006 . . . . . A 28 LEU HD11 . 11555 1
306 . 1 1 29 29 LEU HD13 H 1 0.587 0.006 . . . . . A 28 LEU HD11 . 11555 1
307 . 1 1 29 29 LEU HD21 H 1 0.695 0.006 . . . . . A 28 LEU HD21 . 11555 1
308 . 1 1 29 29 LEU HD22 H 1 0.695 0.006 . . . . . A 28 LEU HD21 . 11555 1
309 . 1 1 29 29 LEU HD23 H 1 0.695 0.006 . . . . . A 28 LEU HD21 . 11555 1
310 . 1 1 29 29 LEU C C 13 178.770 0.000 . . . . . A 28 LEU C . 11555 1
311 . 1 1 29 29 LEU CA C 13 58.064 0.026 . . . . . A 28 LEU CA . 11555 1
312 . 1 1 29 29 LEU CB C 13 42.157 0.017 . . . . . A 28 LEU CB . 11555 1
313 . 1 1 29 29 LEU CG C 13 27.187 0.056 . . . . . A 28 LEU CG . 11555 1
314 . 1 1 29 29 LEU CD1 C 13 25.187 0.046 . . . . . A 28 LEU CD1 . 11555 1
315 . 1 1 29 29 LEU CD2 C 13 23.158 0.056 . . . . . A 28 LEU CD2 . 11555 1
316 . 1 1 29 29 LEU N N 15 119.449 0.033 . . . . . A 28 LEU N . 11555 1
317 . 1 1 30 30 LEU H H 1 8.133 0.001 . . . . . A 29 LEU H . 11555 1
318 . 1 1 30 30 LEU HA H 1 3.908 0.005 . . . . . A 29 LEU HA . 11555 1
319 . 1 1 30 30 LEU HB2 H 1 1.853 0.003 . . . . . A 29 LEU HB2 . 11555 1
320 . 1 1 30 30 LEU HB3 H 1 1.535 0.003 . . . . . A 29 LEU HB3 . 11555 1
321 . 1 1 30 30 LEU HG H 1 1.655 0.011 . . . . . A 29 LEU HG . 11555 1
322 . 1 1 30 30 LEU HD11 H 1 0.863 0.009 . . . . . A 29 LEU HD11 . 11555 1
323 . 1 1 30 30 LEU HD12 H 1 0.863 0.009 . . . . . A 29 LEU HD11 . 11555 1
324 . 1 1 30 30 LEU HD13 H 1 0.863 0.009 . . . . . A 29 LEU HD11 . 11555 1
325 . 1 1 30 30 LEU HD21 H 1 0.797 0.008 . . . . . A 29 LEU HD21 . 11555 1
326 . 1 1 30 30 LEU HD22 H 1 0.797 0.008 . . . . . A 29 LEU HD21 . 11555 1
327 . 1 1 30 30 LEU HD23 H 1 0.797 0.008 . . . . . A 29 LEU HD21 . 11555 1
328 . 1 1 30 30 LEU C C 13 177.633 0.000 . . . . . A 29 LEU C . 11555 1
329 . 1 1 30 30 LEU CA C 13 57.026 0.026 . . . . . A 29 LEU CA . 11555 1
330 . 1 1 30 30 LEU CB C 13 42.115 0.012 . . . . . A 29 LEU CB . 11555 1
331 . 1 1 30 30 LEU CG C 13 27.056 0.034 . . . . . A 29 LEU CG . 11555 1
332 . 1 1 30 30 LEU CD1 C 13 25.852 0.017 . . . . . A 29 LEU CD1 . 11555 1
333 . 1 1 30 30 LEU CD2 C 13 23.083 0.030 . . . . . A 29 LEU CD2 . 11555 1
334 . 1 1 30 30 LEU N N 15 118.700 0.039 . . . . . A 29 LEU N . 11555 1
335 . 1 1 31 31 GLU H H 1 7.368 0.003 . . . . . A 30 GLU H . 11555 1
336 . 1 1 31 31 GLU HA H 1 4.208 0.003 . . . . . A 30 GLU HA . 11555 1
337 . 1 1 31 31 GLU HB2 H 1 2.157 0.005 . . . . . A 30 GLU HB2 . 11555 1
338 . 1 1 31 31 GLU HB3 H 1 2.080 0.004 . . . . . A 30 GLU HB3 . 11555 1
339 . 1 1 31 31 GLU HG2 H 1 2.569 0.003 . . . . . A 30 GLU HG2 . 11555 1
340 . 1 1 31 31 GLU HG3 H 1 2.269 0.007 . . . . . A 30 GLU HG3 . 11555 1
341 . 1 1 31 31 GLU C C 13 176.923 0.000 . . . . . A 30 GLU C . 11555 1
342 . 1 1 31 31 GLU CA C 13 56.657 0.019 . . . . . A 30 GLU CA . 11555 1
343 . 1 1 31 31 GLU CB C 13 29.646 0.008 . . . . . A 30 GLU CB . 11555 1
344 . 1 1 31 31 GLU CG C 13 36.507 0.011 . . . . . A 30 GLU CG . 11555 1
345 . 1 1 31 31 GLU N N 15 116.214 0.050 . . . . . A 30 GLU N . 11555 1
346 . 1 1 32 32 THR H H 1 7.605 0.004 . . . . . A 31 THR H . 11555 1
347 . 1 1 32 32 THR HA H 1 3.998 0.002 . . . . . A 31 THR HA . 11555 1
348 . 1 1 32 32 THR HB H 1 4.254 0.004 . . . . . A 31 THR HB . 11555 1
349 . 1 1 32 32 THR HG21 H 1 1.156 0.003 . . . . . A 31 THR HG21 . 11555 1
350 . 1 1 32 32 THR HG22 H 1 1.156 0.003 . . . . . A 31 THR HG21 . 11555 1
351 . 1 1 32 32 THR HG23 H 1 1.156 0.003 . . . . . A 31 THR HG21 . 11555 1
352 . 1 1 32 32 THR C C 13 174.016 0.000 . . . . . A 31 THR C . 11555 1
353 . 1 1 32 32 THR CA C 13 63.769 0.035 . . . . . A 31 THR CA . 11555 1
354 . 1 1 32 32 THR CB C 13 68.833 0.050 . . . . . A 31 THR CB . 11555 1
355 . 1 1 32 32 THR CG2 C 13 21.059 0.004 . . . . . A 31 THR CG2 . 11555 1
356 . 1 1 32 32 THR N N 15 119.229 0.023 . . . . . A 31 THR N . 11555 1
357 . 1 1 33 33 GLU H H 1 8.761 0.006 . . . . . A 32 GLU H . 11555 1
358 . 1 1 33 33 GLU HA H 1 3.965 0.008 . . . . . A 32 GLU HA . 11555 1
359 . 1 1 33 33 GLU HB2 H 1 1.992 0.005 . . . . . A 32 GLU HB2 . 11555 1
360 . 1 1 33 33 GLU HB3 H 1 1.896 0.003 . . . . . A 32 GLU HB3 . 11555 1
361 . 1 1 33 33 GLU HG2 H 1 2.230 0.003 . . . . . A 32 GLU HG2 . 11555 1
362 . 1 1 33 33 GLU C C 13 176.474 0.000 . . . . . A 32 GLU C . 11555 1
363 . 1 1 33 33 GLU CA C 13 58.422 0.032 . . . . . A 32 GLU CA . 11555 1
364 . 1 1 33 33 GLU CB C 13 29.314 0.023 . . . . . A 32 GLU CB . 11555 1
365 . 1 1 33 33 GLU CG C 13 35.996 0.020 . . . . . A 32 GLU CG . 11555 1
366 . 1 1 33 33 GLU N N 15 130.023 0.034 . . . . . A 32 GLU N . 11555 1
367 . 1 1 34 34 GLY H H 1 8.580 0.003 . . . . . A 33 GLY H . 11555 1
368 . 1 1 34 34 GLY HA2 H 1 4.206 0.005 . . . . . A 33 GLY HA2 . 11555 1
369 . 1 1 34 34 GLY HA3 H 1 3.573 0.003 . . . . . A 33 GLY HA3 . 11555 1
370 . 1 1 34 34 GLY C C 13 173.636 0.000 . . . . . A 33 GLY C . 11555 1
371 . 1 1 34 34 GLY CA C 13 45.352 0.011 . . . . . A 33 GLY CA . 11555 1
372 . 1 1 34 34 GLY N N 15 111.693 0.040 . . . . . A 33 GLY N . 11555 1
373 . 1 1 35 35 VAL H H 1 7.688 0.002 . . . . . A 34 VAL H . 11555 1
374 . 1 1 35 35 VAL HA H 1 3.918 0.006 . . . . . A 34 VAL HA . 11555 1
375 . 1 1 35 35 VAL HB H 1 2.331 0.003 . . . . . A 34 VAL HB . 11555 1
376 . 1 1 35 35 VAL HG11 H 1 0.686 0.004 . . . . . A 34 VAL HG11 . 11555 1
377 . 1 1 35 35 VAL HG12 H 1 0.686 0.004 . . . . . A 34 VAL HG11 . 11555 1
378 . 1 1 35 35 VAL HG13 H 1 0.686 0.004 . . . . . A 34 VAL HG11 . 11555 1
379 . 1 1 35 35 VAL C C 13 175.773 0.000 . . . . . A 34 VAL C . 11555 1
380 . 1 1 35 35 VAL CA C 13 63.831 0.019 . . . . . A 34 VAL CA . 11555 1
381 . 1 1 35 35 VAL CB C 13 31.261 0.023 . . . . . A 34 VAL CB . 11555 1
382 . 1 1 35 35 VAL CG1 C 13 22.931 0.064 . . . . . A 34 VAL CG1 . 11555 1
383 . 1 1 35 35 VAL N N 15 120.414 0.051 . . . . . A 34 VAL N . 11555 1
384 . 1 1 36 36 LYS H H 1 9.012 0.003 . . . . . A 35 LYS H . 11555 1
385 . 1 1 36 36 LYS HA H 1 4.467 0.004 . . . . . A 35 LYS HA . 11555 1
386 . 1 1 36 36 LYS HB2 H 1 1.849 0.005 . . . . . A 35 LYS HB2 . 11555 1
387 . 1 1 36 36 LYS HB3 H 1 1.432 0.003 . . . . . A 35 LYS HB3 . 11555 1
388 . 1 1 36 36 LYS HG2 H 1 1.413 0.007 . . . . . A 35 LYS HG2 . 11555 1
389 . 1 1 36 36 LYS HG3 H 1 1.372 0.004 . . . . . A 35 LYS HG3 . 11555 1
390 . 1 1 36 36 LYS HD2 H 1 1.604 0.010 . . . . . A 35 LYS HD2 . 11555 1
391 . 1 1 36 36 LYS HD3 H 1 1.569 0.011 . . . . . A 35 LYS HD3 . 11555 1
392 . 1 1 36 36 LYS HE2 H 1 2.979 0.006 . . . . . A 35 LYS HE2 . 11555 1
393 . 1 1 36 36 LYS HE3 H 1 2.887 0.008 . . . . . A 35 LYS HE3 . 11555 1
394 . 1 1 36 36 LYS C C 13 176.344 0.000 . . . . . A 35 LYS C . 11555 1
395 . 1 1 36 36 LYS CA C 13 55.991 0.025 . . . . . A 35 LYS CA . 11555 1
396 . 1 1 36 36 LYS CB C 13 33.944 0.014 . . . . . A 35 LYS CB . 11555 1
397 . 1 1 36 36 LYS CG C 13 23.956 0.036 . . . . . A 35 LYS CG . 11555 1
398 . 1 1 36 36 LYS CD C 13 28.250 0.036 . . . . . A 35 LYS CD . 11555 1
399 . 1 1 36 36 LYS CE C 13 41.741 0.036 . . . . . A 35 LYS CE . 11555 1
400 . 1 1 36 36 LYS N N 15 125.859 0.048 . . . . . A 35 LYS N . 11555 1
401 . 1 1 37 37 GLU H H 1 7.469 0.002 . . . . . A 36 GLU H . 11555 1
402 . 1 1 37 37 GLU HA H 1 4.572 0.003 . . . . . A 36 GLU HA . 11555 1
403 . 1 1 37 37 GLU HB2 H 1 1.946 0.010 . . . . . A 36 GLU HB2 . 11555 1
404 . 1 1 37 37 GLU HB3 H 1 1.859 0.005 . . . . . A 36 GLU HB3 . 11555 1
405 . 1 1 37 37 GLU HG2 H 1 2.169 0.003 . . . . . A 36 GLU HG2 . 11555 1
406 . 1 1 37 37 GLU C C 13 174.120 0.000 . . . . . A 36 GLU C . 11555 1
407 . 1 1 37 37 GLU CA C 13 55.596 0.012 . . . . . A 36 GLU CA . 11555 1
408 . 1 1 37 37 GLU CB C 13 34.766 0.031 . . . . . A 36 GLU CB . 11555 1
409 . 1 1 37 37 GLU CG C 13 36.821 0.035 . . . . . A 36 GLU CG . 11555 1
410 . 1 1 37 37 GLU N N 15 115.977 0.052 . . . . . A 36 GLU N . 11555 1
411 . 1 1 38 38 VAL H H 1 8.764 0.004 . . . . . A 37 VAL H . 11555 1
412 . 1 1 38 38 VAL HA H 1 4.685 0.006 . . . . . A 37 VAL HA . 11555 1
413 . 1 1 38 38 VAL HB H 1 1.756 0.003 . . . . . A 37 VAL HB . 11555 1
414 . 1 1 38 38 VAL HG11 H 1 0.760 0.010 . . . . . A 37 VAL HG11 . 11555 1
415 . 1 1 38 38 VAL HG12 H 1 0.760 0.010 . . . . . A 37 VAL HG11 . 11555 1
416 . 1 1 38 38 VAL HG13 H 1 0.760 0.010 . . . . . A 37 VAL HG11 . 11555 1
417 . 1 1 38 38 VAL HG21 H 1 0.809 0.003 . . . . . A 37 VAL HG21 . 11555 1
418 . 1 1 38 38 VAL HG22 H 1 0.809 0.003 . . . . . A 37 VAL HG21 . 11555 1
419 . 1 1 38 38 VAL HG23 H 1 0.809 0.003 . . . . . A 37 VAL HG21 . 11555 1
420 . 1 1 38 38 VAL C C 13 172.939 0.000 . . . . . A 37 VAL C . 11555 1
421 . 1 1 38 38 VAL CA C 13 61.322 0.000 . . . . . A 37 VAL CA . 11555 1
422 . 1 1 38 38 VAL CB C 13 36.228 0.026 . . . . . A 37 VAL CB . 11555 1
423 . 1 1 38 38 VAL CG1 C 13 22.037 0.012 . . . . . A 37 VAL CG1 . 11555 1
424 . 1 1 38 38 VAL CG2 C 13 22.802 0.018 . . . . . A 37 VAL CG2 . 11555 1
425 . 1 1 38 38 VAL N N 15 122.233 0.077 . . . . . A 37 VAL N . 11555 1
426 . 1 1 39 39 LEU H H 1 9.009 0.005 . . . . . A 38 LEU H . 11555 1
427 . 1 1 39 39 LEU HA H 1 4.677 0.006 . . . . . A 38 LEU HA . 11555 1
428 . 1 1 39 39 LEU HB2 H 1 1.699 0.007 . . . . . A 38 LEU HB2 . 11555 1
429 . 1 1 39 39 LEU HB3 H 1 1.623 0.007 . . . . . A 38 LEU HB3 . 11555 1
430 . 1 1 39 39 LEU HG H 1 1.476 0.003 . . . . . A 38 LEU HG . 11555 1
431 . 1 1 39 39 LEU HD11 H 1 0.834 0.015 . . . . . A 38 LEU HD11 . 11555 1
432 . 1 1 39 39 LEU HD12 H 1 0.834 0.015 . . . . . A 38 LEU HD11 . 11555 1
433 . 1 1 39 39 LEU HD13 H 1 0.834 0.015 . . . . . A 38 LEU HD11 . 11555 1
434 . 1 1 39 39 LEU HD21 H 1 0.768 0.008 . . . . . A 38 LEU HD21 . 11555 1
435 . 1 1 39 39 LEU HD22 H 1 0.768 0.008 . . . . . A 38 LEU HD21 . 11555 1
436 . 1 1 39 39 LEU HD23 H 1 0.768 0.008 . . . . . A 38 LEU HD21 . 11555 1
437 . 1 1 39 39 LEU C C 13 175.637 0.000 . . . . . A 38 LEU C . 11555 1
438 . 1 1 39 39 LEU CA C 13 53.939 0.000 . . . . . A 38 LEU CA . 11555 1
439 . 1 1 39 39 LEU CB C 13 44.909 0.005 . . . . . A 38 LEU CB . 11555 1
440 . 1 1 39 39 LEU CG C 13 27.508 0.009 . . . . . A 38 LEU CG . 11555 1
441 . 1 1 39 39 LEU CD1 C 13 24.977 0.035 . . . . . A 38 LEU CD1 . 11555 1
442 . 1 1 39 39 LEU CD2 C 13 24.705 0.017 . . . . . A 38 LEU CD2 . 11555 1
443 . 1 1 39 39 LEU N N 15 128.835 0.031 . . . . . A 38 LEU N . 11555 1
444 . 1 1 40 40 ILE H H 1 9.100 0.013 . . . . . A 39 ILE H . 11555 1
445 . 1 1 40 40 ILE HA H 1 4.278 0.007 . . . . . A 39 ILE HA . 11555 1
446 . 1 1 40 40 ILE HB H 1 2.010 0.004 . . . . . A 39 ILE HB . 11555 1
447 . 1 1 40 40 ILE HG12 H 1 1.340 0.006 . . . . . A 39 ILE HG12 . 11555 1
448 . 1 1 40 40 ILE HG13 H 1 1.204 0.003 . . . . . A 39 ILE HG13 . 11555 1
449 . 1 1 40 40 ILE HG21 H 1 0.593 0.003 . . . . . A 39 ILE HG21 . 11555 1
450 . 1 1 40 40 ILE HG22 H 1 0.593 0.003 . . . . . A 39 ILE HG21 . 11555 1
451 . 1 1 40 40 ILE HG23 H 1 0.593 0.003 . . . . . A 39 ILE HG21 . 11555 1
452 . 1 1 40 40 ILE HD11 H 1 0.511 0.009 . . . . . A 39 ILE HD11 . 11555 1
453 . 1 1 40 40 ILE HD12 H 1 0.511 0.009 . . . . . A 39 ILE HD11 . 11555 1
454 . 1 1 40 40 ILE HD13 H 1 0.511 0.009 . . . . . A 39 ILE HD11 . 11555 1
455 . 1 1 40 40 ILE C C 13 174.419 0.000 . . . . . A 39 ILE C . 11555 1
456 . 1 1 40 40 ILE CA C 13 59.168 0.029 . . . . . A 39 ILE CA . 11555 1
457 . 1 1 40 40 ILE CB C 13 36.349 0.066 . . . . . A 39 ILE CB . 11555 1
458 . 1 1 40 40 ILE CG1 C 13 27.027 0.056 . . . . . A 39 ILE CG1 . 11555 1
459 . 1 1 40 40 ILE CG2 C 13 17.216 0.013 . . . . . A 39 ILE CG2 . 11555 1
460 . 1 1 40 40 ILE CD1 C 13 10.435 0.014 . . . . . A 39 ILE CD1 . 11555 1
461 . 1 1 40 40 ILE N N 15 126.014 0.030 . . . . . A 39 ILE N . 11555 1
462 . 1 1 41 41 ALA H H 1 8.765 0.005 . . . . . A 40 ALA H . 11555 1
463 . 1 1 41 41 ALA HA H 1 4.831 0.003 . . . . . A 40 ALA HA . 11555 1
464 . 1 1 41 41 ALA HB1 H 1 1.413 0.003 . . . . . A 40 ALA HB1 . 11555 1
465 . 1 1 41 41 ALA HB2 H 1 1.413 0.003 . . . . . A 40 ALA HB1 . 11555 1
466 . 1 1 41 41 ALA HB3 H 1 1.413 0.003 . . . . . A 40 ALA HB1 . 11555 1
467 . 1 1 41 41 ALA C C 13 177.237 0.000 . . . . . A 40 ALA C . 11555 1
468 . 1 1 41 41 ALA CA C 13 50.212 0.011 . . . . . A 40 ALA CA . 11555 1
469 . 1 1 41 41 ALA CB C 13 18.886 0.045 . . . . . A 40 ALA CB . 11555 1
470 . 1 1 41 41 ALA N N 15 133.565 0.042 . . . . . A 40 ALA N . 11555 1
471 . 1 1 42 42 GLU H H 1 9.015 0.004 . . . . . A 41 GLU H . 11555 1
472 . 1 1 42 42 GLU HA H 1 3.784 0.003 . . . . . A 41 GLU HA . 11555 1
473 . 1 1 42 42 GLU HB2 H 1 2.105 0.004 . . . . . A 41 GLU HB2 . 11555 1
474 . 1 1 42 42 GLU HG2 H 1 2.352 0.001 . . . . . A 41 GLU HG2 . 11555 1
475 . 1 1 42 42 GLU C C 13 179.734 0.000 . . . . . A 41 GLU C . 11555 1
476 . 1 1 42 42 GLU CA C 13 60.975 0.044 . . . . . A 41 GLU CA . 11555 1
477 . 1 1 42 42 GLU CB C 13 29.622 0.029 . . . . . A 41 GLU CB . 11555 1
478 . 1 1 42 42 GLU CG C 13 36.620 0.018 . . . . . A 41 GLU CG . 11555 1
479 . 1 1 42 42 GLU N N 15 125.686 0.057 . . . . . A 41 GLU N . 11555 1
480 . 1 1 43 43 GLU H H 1 9.490 0.004 . . . . . A 42 GLU H . 11555 1
481 . 1 1 43 43 GLU HA H 1 4.156 0.005 . . . . . A 42 GLU HA . 11555 1
482 . 1 1 43 43 GLU HB2 H 1 2.096 0.002 . . . . . A 42 GLU HB2 . 11555 1
483 . 1 1 43 43 GLU HG2 H 1 2.384 0.000 . . . . . A 42 GLU HG2 . 11555 1
484 . 1 1 43 43 GLU HG3 H 1 2.352 0.008 . . . . . A 42 GLU HG3 . 11555 1
485 . 1 1 43 43 GLU C C 13 177.347 0.000 . . . . . A 42 GLU C . 11555 1
486 . 1 1 43 43 GLU CA C 13 59.202 0.009 . . . . . A 42 GLU CA . 11555 1
487 . 1 1 43 43 GLU CB C 13 28.696 0.051 . . . . . A 42 GLU CB . 11555 1
488 . 1 1 43 43 GLU CG C 13 36.541 0.021 . . . . . A 42 GLU CG . 11555 1
489 . 1 1 43 43 GLU N N 15 119.483 0.046 . . . . . A 42 GLU N . 11555 1
490 . 1 1 44 44 GLU H H 1 7.192 0.003 . . . . . A 43 GLU H . 11555 1
491 . 1 1 44 44 GLU HA H 1 4.408 0.002 . . . . . A 43 GLU HA . 11555 1
492 . 1 1 44 44 GLU HB2 H 1 2.161 0.007 . . . . . A 43 GLU HB2 . 11555 1
493 . 1 1 44 44 GLU HB3 H 1 1.992 0.004 . . . . . A 43 GLU HB3 . 11555 1
494 . 1 1 44 44 GLU HG2 H 1 2.298 0.007 . . . . . A 43 GLU HG2 . 11555 1
495 . 1 1 44 44 GLU HG3 H 1 2.205 0.011 . . . . . A 43 GLU HG3 . 11555 1
496 . 1 1 44 44 GLU C C 13 176.045 0.000 . . . . . A 43 GLU C . 11555 1
497 . 1 1 44 44 GLU CA C 13 55.599 0.014 . . . . . A 43 GLU CA . 11555 1
498 . 1 1 44 44 GLU CB C 13 30.988 0.016 . . . . . A 43 GLU CB . 11555 1
499 . 1 1 44 44 GLU CG C 13 36.517 0.012 . . . . . A 43 GLU CG . 11555 1
500 . 1 1 44 44 GLU N N 15 115.239 0.029 . . . . . A 43 GLU N . 11555 1
501 . 1 1 45 45 HIS H H 1 8.269 0.002 . . . . . A 44 HIS H . 11555 1
502 . 1 1 45 45 HIS HA H 1 3.764 0.005 . . . . . A 44 HIS HA . 11555 1
503 . 1 1 45 45 HIS HB2 H 1 3.888 0.004 . . . . . A 44 HIS HB2 . 11555 1
504 . 1 1 45 45 HIS HB3 H 1 3.032 0.004 . . . . . A 44 HIS HB3 . 11555 1
505 . 1 1 45 45 HIS HD2 H 1 7.571 0.002 . . . . . A 44 HIS HD2 . 11555 1
506 . 1 1 45 45 HIS HE1 H 1 8.729 0.000 . . . . . A 44 HIS HE1 . 11555 1
507 . 1 1 45 45 HIS C C 13 172.749 0.000 . . . . . A 44 HIS C . 11555 1
508 . 1 1 45 45 HIS CA C 13 57.078 0.013 . . . . . A 44 HIS CA . 11555 1
509 . 1 1 45 45 HIS CB C 13 28.064 0.022 . . . . . A 44 HIS CB . 11555 1
510 . 1 1 45 45 HIS N N 15 121.795 0.022 . . . . . A 44 HIS N . 11555 1
511 . 1 1 46 46 SER H H 1 7.566 0.004 . . . . . A 45 SER H . 11555 1
512 . 1 1 46 46 SER HA H 1 5.120 0.005 . . . . . A 45 SER HA . 11555 1
513 . 1 1 46 46 SER HB2 H 1 3.296 0.007 . . . . . A 45 SER HB2 . 11555 1
514 . 1 1 46 46 SER C C 13 170.596 0.000 . . . . . A 45 SER C . 11555 1
515 . 1 1 46 46 SER CA C 13 57.584 0.035 . . . . . A 45 SER CA . 11555 1
516 . 1 1 46 46 SER CB C 13 67.774 0.028 . . . . . A 45 SER CB . 11555 1
517 . 1 1 46 46 SER N N 15 110.746 0.043 . . . . . A 45 SER N . 11555 1
518 . 1 1 47 47 ALA H H 1 9.010 0.005 . . . . . A 46 ALA H . 11555 1
519 . 1 1 47 47 ALA HA H 1 5.091 0.004 . . . . . A 46 ALA HA . 11555 1
520 . 1 1 47 47 ALA HB1 H 1 0.911 0.004 . . . . . A 46 ALA HB1 . 11555 1
521 . 1 1 47 47 ALA HB2 H 1 0.911 0.004 . . . . . A 46 ALA HB1 . 11555 1
522 . 1 1 47 47 ALA HB3 H 1 0.911 0.004 . . . . . A 46 ALA HB1 . 11555 1
523 . 1 1 47 47 ALA C C 13 174.532 0.000 . . . . . A 46 ALA C . 11555 1
524 . 1 1 47 47 ALA CA C 13 49.644 0.036 . . . . . A 46 ALA CA . 11555 1
525 . 1 1 47 47 ALA CB C 13 21.058 0.041 . . . . . A 46 ALA CB . 11555 1
526 . 1 1 47 47 ALA N N 15 122.714 0.038 . . . . . A 46 ALA N . 11555 1
527 . 1 1 48 48 TYR H H 1 9.330 0.006 . . . . . A 47 TYR H . 11555 1
528 . 1 1 48 48 TYR HA H 1 5.115 0.007 . . . . . A 47 TYR HA . 11555 1
529 . 1 1 48 48 TYR HB2 H 1 2.832 0.003 . . . . . A 47 TYR HB2 . 11555 1
530 . 1 1 48 48 TYR HB3 H 1 2.762 0.005 . . . . . A 47 TYR HB3 . 11555 1
531 . 1 1 48 48 TYR HD1 H 1 6.854 0.007 . . . . . A 47 TYR HD1 . 11555 1
532 . 1 1 48 48 TYR HE1 H 1 6.643 0.002 . . . . . A 47 TYR HE1 . 11555 1
533 . 1 1 48 48 TYR C C 13 176.098 0.000 . . . . . A 47 TYR C . 11555 1
534 . 1 1 48 48 TYR CA C 13 57.431 0.059 . . . . . A 47 TYR CA . 11555 1
535 . 1 1 48 48 TYR CB C 13 39.192 0.022 . . . . . A 47 TYR CB . 11555 1
536 . 1 1 48 48 TYR N N 15 121.970 0.017 . . . . . A 47 TYR N . 11555 1
537 . 1 1 49 49 VAL H H 1 9.214 0.008 . . . . . A 48 VAL H . 11555 1
538 . 1 1 49 49 VAL HA H 1 4.929 0.004 . . . . . A 48 VAL HA . 11555 1
539 . 1 1 49 49 VAL HB H 1 1.969 0.005 . . . . . A 48 VAL HB . 11555 1
540 . 1 1 49 49 VAL HG11 H 1 0.877 0.008 . . . . . A 48 VAL HG11 . 11555 1
541 . 1 1 49 49 VAL HG12 H 1 0.877 0.008 . . . . . A 48 VAL HG11 . 11555 1
542 . 1 1 49 49 VAL HG13 H 1 0.877 0.008 . . . . . A 48 VAL HG11 . 11555 1
543 . 1 1 49 49 VAL HG21 H 1 0.775 0.004 . . . . . A 48 VAL HG21 . 11555 1
544 . 1 1 49 49 VAL HG22 H 1 0.775 0.004 . . . . . A 48 VAL HG21 . 11555 1
545 . 1 1 49 49 VAL HG23 H 1 0.775 0.004 . . . . . A 48 VAL HG21 . 11555 1
546 . 1 1 49 49 VAL C C 13 174.514 0.000 . . . . . A 48 VAL C . 11555 1
547 . 1 1 49 49 VAL CA C 13 60.105 0.017 . . . . . A 48 VAL CA . 11555 1
548 . 1 1 49 49 VAL CB C 13 35.084 0.023 . . . . . A 48 VAL CB . 11555 1
549 . 1 1 49 49 VAL CG1 C 13 22.737 0.022 . . . . . A 48 VAL CG1 . 11555 1
550 . 1 1 49 49 VAL CG2 C 13 21.074 0.005 . . . . . A 48 VAL CG2 . 11555 1
551 . 1 1 49 49 VAL N N 15 123.609 0.078 . . . . . A 48 VAL N . 11555 1
552 . 1 1 50 50 LYS H H 1 8.607 0.004 . . . . . A 49 LYS H . 11555 1
553 . 1 1 50 50 LYS HA H 1 5.153 0.007 . . . . . A 49 LYS HA . 11555 1
554 . 1 1 50 50 LYS HB2 H 1 1.618 0.007 . . . . . A 49 LYS HB2 . 11555 1
555 . 1 1 50 50 LYS HG2 H 1 1.467 0.008 . . . . . A 49 LYS HG2 . 11555 1
556 . 1 1 50 50 LYS HG3 H 1 1.263 0.003 . . . . . A 49 LYS HG3 . 11555 1
557 . 1 1 50 50 LYS HD2 H 1 1.565 0.004 . . . . . A 49 LYS HD2 . 11555 1
558 . 1 1 50 50 LYS HD3 H 1 1.476 0.002 . . . . . A 49 LYS HD3 . 11555 1
559 . 1 1 50 50 LYS HE2 H 1 2.837 0.004 . . . . . A 49 LYS HE2 . 11555 1
560 . 1 1 50 50 LYS C C 13 176.265 0.000 . . . . . A 49 LYS C . 11555 1
561 . 1 1 50 50 LYS CA C 13 55.032 0.042 . . . . . A 49 LYS CA . 11555 1
562 . 1 1 50 50 LYS CB C 13 34.640 0.040 . . . . . A 49 LYS CB . 11555 1
563 . 1 1 50 50 LYS CG C 13 25.199 0.044 . . . . . A 49 LYS CG . 11555 1
564 . 1 1 50 50 LYS CD C 13 29.317 0.012 . . . . . A 49 LYS CD . 11555 1
565 . 1 1 50 50 LYS CE C 13 42.094 0.014 . . . . . A 49 LYS CE . 11555 1
566 . 1 1 50 50 LYS N N 15 126.117 0.033 . . . . . A 49 LYS N . 11555 1
567 . 1 1 51 51 ILE H H 1 8.829 0.005 . . . . . A 50 ILE H . 11555 1
568 . 1 1 51 51 ILE HA H 1 5.047 0.005 . . . . . A 50 ILE HA . 11555 1
569 . 1 1 51 51 ILE HB H 1 1.588 0.006 . . . . . A 50 ILE HB . 11555 1
570 . 1 1 51 51 ILE HG12 H 1 1.368 0.007 . . . . . A 50 ILE HG12 . 11555 1
571 . 1 1 51 51 ILE HG13 H 1 0.900 0.008 . . . . . A 50 ILE HG13 . 11555 1
572 . 1 1 51 51 ILE HG21 H 1 0.779 0.004 . . . . . A 50 ILE HG21 . 11555 1
573 . 1 1 51 51 ILE HG22 H 1 0.779 0.004 . . . . . A 50 ILE HG21 . 11555 1
574 . 1 1 51 51 ILE HG23 H 1 0.779 0.004 . . . . . A 50 ILE HG21 . 11555 1
575 . 1 1 51 51 ILE HD11 H 1 0.651 0.006 . . . . . A 50 ILE HD11 . 11555 1
576 . 1 1 51 51 ILE HD12 H 1 0.651 0.006 . . . . . A 50 ILE HD11 . 11555 1
577 . 1 1 51 51 ILE HD13 H 1 0.651 0.006 . . . . . A 50 ILE HD11 . 11555 1
578 . 1 1 51 51 ILE C C 13 174.216 0.000 . . . . . A 50 ILE C . 11555 1
579 . 1 1 51 51 ILE CA C 13 58.947 0.027 . . . . . A 50 ILE CA . 11555 1
580 . 1 1 51 51 ILE CB C 13 41.224 0.028 . . . . . A 50 ILE CB . 11555 1
581 . 1 1 51 51 ILE CG1 C 13 26.100 0.017 . . . . . A 50 ILE CG1 . 11555 1
582 . 1 1 51 51 ILE CG2 C 13 18.675 0.031 . . . . . A 50 ILE CG2 . 11555 1
583 . 1 1 51 51 ILE CD1 C 13 13.762 0.058 . . . . . A 50 ILE CD1 . 11555 1
584 . 1 1 51 51 ILE N N 15 119.402 0.038 . . . . . A 50 ILE N . 11555 1
585 . 1 1 52 52 ASP H H 1 8.764 0.004 . . . . . A 51 ASP H . 11555 1
586 . 1 1 52 52 ASP HA H 1 4.758 0.007 . . . . . A 51 ASP HA . 11555 1
587 . 1 1 52 52 ASP HB2 H 1 2.910 0.005 . . . . . A 51 ASP HB2 . 11555 1
588 . 1 1 52 52 ASP HB3 H 1 2.371 0.005 . . . . . A 51 ASP HB3 . 11555 1
589 . 1 1 52 52 ASP C C 13 177.146 0.000 . . . . . A 51 ASP C . 11555 1
590 . 1 1 52 52 ASP CA C 13 53.367 0.000 . . . . . A 51 ASP CA . 11555 1
591 . 1 1 52 52 ASP CB C 13 41.551 0.036 . . . . . A 51 ASP CB . 11555 1
592 . 1 1 52 52 ASP N N 15 121.718 0.057 . . . . . A 51 ASP N . 11555 1
593 . 1 1 53 53 SER H H 1 8.643 0.002 . . . . . A 52 SER H . 11555 1
594 . 1 1 53 53 SER HA H 1 4.520 0.007 . . . . . A 52 SER HA . 11555 1
595 . 1 1 53 53 SER HB2 H 1 4.110 0.009 . . . . . A 52 SER HB2 . 11555 1
596 . 1 1 53 53 SER HB3 H 1 3.883 0.004 . . . . . A 52 SER HB3 . 11555 1
597 . 1 1 53 53 SER C C 13 175.248 0.000 . . . . . A 52 SER C . 11555 1
598 . 1 1 53 53 SER CA C 13 60.268 0.023 . . . . . A 52 SER CA . 11555 1
599 . 1 1 53 53 SER CB C 13 63.356 0.041 . . . . . A 52 SER CB . 11555 1
600 . 1 1 53 53 SER N N 15 121.984 0.034 . . . . . A 52 SER N . 11555 1
601 . 1 1 54 54 LYS H H 1 8.640 0.003 . . . . . A 53 LYS H . 11555 1
602 . 1 1 54 54 LYS HA H 1 4.293 0.002 . . . . . A 53 LYS HA . 11555 1
603 . 1 1 54 54 LYS HB2 H 1 1.915 0.006 . . . . . A 53 LYS HB2 . 11555 1
604 . 1 1 54 54 LYS HB3 H 1 1.831 0.004 . . . . . A 53 LYS HB3 . 11555 1
605 . 1 1 54 54 LYS HG2 H 1 1.428 0.009 . . . . . A 53 LYS HG2 . 11555 1
606 . 1 1 54 54 LYS HG3 H 1 1.355 0.004 . . . . . A 53 LYS HG3 . 11555 1
607 . 1 1 54 54 LYS HD2 H 1 1.584 0.004 . . . . . A 53 LYS HD2 . 11555 1
608 . 1 1 54 54 LYS HE2 H 1 2.827 0.005 . . . . . A 53 LYS HE2 . 11555 1
609 . 1 1 54 54 LYS C C 13 177.679 0.000 . . . . . A 53 LYS C . 11555 1
610 . 1 1 54 54 LYS CA C 13 57.467 0.025 . . . . . A 53 LYS CA . 11555 1
611 . 1 1 54 54 LYS CB C 13 32.117 0.025 . . . . . A 53 LYS CB . 11555 1
612 . 1 1 54 54 LYS CG C 13 25.222 0.034 . . . . . A 53 LYS CG . 11555 1
613 . 1 1 54 54 LYS CD C 13 28.755 0.018 . . . . . A 53 LYS CD . 11555 1
614 . 1 1 54 54 LYS CE C 13 41.953 0.066 . . . . . A 53 LYS CE . 11555 1
615 . 1 1 54 54 LYS N N 15 120.144 0.039 . . . . . A 53 LYS N . 11555 1
616 . 1 1 55 55 VAL H H 1 7.489 0.002 . . . . . A 54 VAL H . 11555 1
617 . 1 1 55 55 VAL HA H 1 4.118 0.005 . . . . . A 54 VAL HA . 11555 1
618 . 1 1 55 55 VAL HB H 1 2.068 0.004 . . . . . A 54 VAL HB . 11555 1
619 . 1 1 55 55 VAL HG11 H 1 0.900 0.012 . . . . . A 54 VAL HG11 . 11555 1
620 . 1 1 55 55 VAL HG12 H 1 0.900 0.012 . . . . . A 54 VAL HG11 . 11555 1
621 . 1 1 55 55 VAL HG13 H 1 0.900 0.012 . . . . . A 54 VAL HG11 . 11555 1
622 . 1 1 55 55 VAL HG21 H 1 0.864 0.000 . . . . . A 54 VAL HG21 . 11555 1
623 . 1 1 55 55 VAL HG22 H 1 0.864 0.000 . . . . . A 54 VAL HG21 . 11555 1
624 . 1 1 55 55 VAL HG23 H 1 0.864 0.000 . . . . . A 54 VAL HG21 . 11555 1
625 . 1 1 55 55 VAL C C 13 175.367 0.000 . . . . . A 54 VAL C . 11555 1
626 . 1 1 55 55 VAL CA C 13 62.722 0.013 . . . . . A 54 VAL CA . 11555 1
627 . 1 1 55 55 VAL CB C 13 33.983 0.019 . . . . . A 54 VAL CB . 11555 1
628 . 1 1 55 55 VAL CG1 C 13 21.191 0.044 . . . . . A 54 VAL CG1 . 11555 1
629 . 1 1 55 55 VAL CG2 C 13 21.337 0.005 . . . . . A 54 VAL CG2 . 11555 1
630 . 1 1 55 55 VAL N N 15 116.298 0.029 . . . . . A 54 VAL N . 11555 1
631 . 1 1 56 56 THR H H 1 7.965 0.003 . . . . . A 55 THR H . 11555 1
632 . 1 1 56 56 THR HA H 1 4.600 0.004 . . . . . A 55 THR HA . 11555 1
633 . 1 1 56 56 THR HB H 1 4.057 0.003 . . . . . A 55 THR HB . 11555 1
634 . 1 1 56 56 THR HG21 H 1 1.062 0.006 . . . . . A 55 THR HG21 . 11555 1
635 . 1 1 56 56 THR HG22 H 1 1.062 0.006 . . . . . A 55 THR HG21 . 11555 1
636 . 1 1 56 56 THR HG23 H 1 1.062 0.006 . . . . . A 55 THR HG21 . 11555 1
637 . 1 1 56 56 THR C C 13 172.576 0.000 . . . . . A 55 THR C . 11555 1
638 . 1 1 56 56 THR CA C 13 60.388 0.030 . . . . . A 55 THR CA . 11555 1
639 . 1 1 56 56 THR CB C 13 69.412 0.037 . . . . . A 55 THR CB . 11555 1
640 . 1 1 56 56 THR CG2 C 13 20.414 0.021 . . . . . A 55 THR CG2 . 11555 1
641 . 1 1 56 56 THR N N 15 115.929 0.048 . . . . . A 55 THR N . 11555 1
642 . 1 1 57 57 ASN H H 1 8.525 0.004 . . . . . A 56 ASN H . 11555 1
643 . 1 1 57 57 ASN HA H 1 4.761 0.012 . . . . . A 56 ASN HA . 11555 1
644 . 1 1 57 57 ASN HB2 H 1 2.966 0.012 . . . . . A 56 ASN HB2 . 11555 1
645 . 1 1 57 57 ASN HB3 H 1 2.913 0.004 . . . . . A 56 ASN HB3 . 11555 1
646 . 1 1 57 57 ASN HD21 H 1 7.629 0.003 . . . . . A 56 ASN HD21 . 11555 1
647 . 1 1 57 57 ASN HD22 H 1 7.045 0.006 . . . . . A 56 ASN HD22 . 11555 1
648 . 1 1 57 57 ASN C C 13 174.759 0.000 . . . . . A 56 ASN C . 11555 1
649 . 1 1 57 57 ASN CA C 13 51.885 0.027 . . . . . A 56 ASN CA . 11555 1
650 . 1 1 57 57 ASN CB C 13 40.418 0.040 . . . . . A 56 ASN CB . 11555 1
651 . 1 1 57 57 ASN N N 15 116.621 0.057 . . . . . A 56 ASN N . 11555 1
652 . 1 1 57 57 ASN ND2 N 15 114.021 0.302 . . . . . A 56 ASN ND2 . 11555 1
653 . 1 1 58 58 ARG H H 1 8.753 0.003 . . . . . A 57 ARG H . 11555 1
654 . 1 1 58 58 ARG HA H 1 3.686 0.003 . . . . . A 57 ARG HA . 11555 1
655 . 1 1 58 58 ARG HB2 H 1 1.818 0.005 . . . . . A 57 ARG HB2 . 11555 1
656 . 1 1 58 58 ARG HB3 H 1 1.682 0.005 . . . . . A 57 ARG HB3 . 11555 1
657 . 1 1 58 58 ARG HG2 H 1 1.439 0.006 . . . . . A 57 ARG HG2 . 11555 1
658 . 1 1 58 58 ARG HG3 H 1 1.335 0.005 . . . . . A 57 ARG HG3 . 11555 1
659 . 1 1 58 58 ARG HD2 H 1 3.117 0.012 . . . . . A 57 ARG HD2 . 11555 1
660 . 1 1 58 58 ARG C C 13 176.638 0.000 . . . . . A 57 ARG C . 11555 1
661 . 1 1 58 58 ARG CA C 13 59.851 0.027 . . . . . A 57 ARG CA . 11555 1
662 . 1 1 58 58 ARG CB C 13 30.178 0.036 . . . . . A 57 ARG CB . 11555 1
663 . 1 1 58 58 ARG CG C 13 27.335 0.013 . . . . . A 57 ARG CG . 11555 1
664 . 1 1 58 58 ARG CD C 13 43.458 0.014 . . . . . A 57 ARG CD . 11555 1
665 . 1 1 58 58 ARG N N 15 119.885 0.055 . . . . . A 57 ARG N . 11555 1
666 . 1 1 59 59 PHE H H 1 8.130 0.003 . . . . . A 58 PHE H . 11555 1
667 . 1 1 59 59 PHE HA H 1 4.323 0.008 . . . . . A 58 PHE HA . 11555 1
668 . 1 1 59 59 PHE HB2 H 1 3.178 0.005 . . . . . A 58 PHE HB2 . 11555 1
669 . 1 1 59 59 PHE HD1 H 1 7.268 0.004 . . . . . A 58 PHE HD1 . 11555 1
670 . 1 1 59 59 PHE HE1 H 1 7.330 0.001 . . . . . A 58 PHE HE1 . 11555 1
671 . 1 1 59 59 PHE C C 13 178.202 0.000 . . . . . A 58 PHE C . 11555 1
672 . 1 1 59 59 PHE CA C 13 60.985 0.070 . . . . . A 58 PHE CA . 11555 1
673 . 1 1 59 59 PHE CB C 13 38.410 0.034 . . . . . A 58 PHE CB . 11555 1
674 . 1 1 59 59 PHE N N 15 119.367 0.051 . . . . . A 58 PHE N . 11555 1
675 . 1 1 60 60 GLU H H 1 8.121 0.004 . . . . . A 59 GLU H . 11555 1
676 . 1 1 60 60 GLU HA H 1 3.918 0.006 . . . . . A 59 GLU HA . 11555 1
677 . 1 1 60 60 GLU HB2 H 1 2.088 0.010 . . . . . A 59 GLU HB2 . 11555 1
678 . 1 1 60 60 GLU HB3 H 1 2.032 0.012 . . . . . A 59 GLU HB3 . 11555 1
679 . 1 1 60 60 GLU HG2 H 1 2.469 0.007 . . . . . A 59 GLU HG2 . 11555 1
680 . 1 1 60 60 GLU HG3 H 1 2.428 0.015 . . . . . A 59 GLU HG3 . 11555 1
681 . 1 1 60 60 GLU C C 13 179.887 0.000 . . . . . A 59 GLU C . 11555 1
682 . 1 1 60 60 GLU CA C 13 59.192 0.040 . . . . . A 59 GLU CA . 11555 1
683 . 1 1 60 60 GLU CB C 13 29.506 0.058 . . . . . A 59 GLU CB . 11555 1
684 . 1 1 60 60 GLU CG C 13 36.490 0.021 . . . . . A 59 GLU CG . 11555 1
685 . 1 1 60 60 GLU N N 15 119.220 0.044 . . . . . A 59 GLU N . 11555 1
686 . 1 1 61 61 VAL H H 1 7.746 0.002 . . . . . A 60 VAL H . 11555 1
687 . 1 1 61 61 VAL HA H 1 3.686 0.003 . . . . . A 60 VAL HA . 11555 1
688 . 1 1 61 61 VAL HB H 1 1.986 0.004 . . . . . A 60 VAL HB . 11555 1
689 . 1 1 61 61 VAL HG11 H 1 0.986 0.002 . . . . . A 60 VAL HG11 . 11555 1
690 . 1 1 61 61 VAL HG12 H 1 0.986 0.002 . . . . . A 60 VAL HG11 . 11555 1
691 . 1 1 61 61 VAL HG13 H 1 0.986 0.002 . . . . . A 60 VAL HG11 . 11555 1
692 . 1 1 61 61 VAL HG21 H 1 0.805 0.005 . . . . . A 60 VAL HG21 . 11555 1
693 . 1 1 61 61 VAL HG22 H 1 0.805 0.005 . . . . . A 60 VAL HG21 . 11555 1
694 . 1 1 61 61 VAL HG23 H 1 0.805 0.005 . . . . . A 60 VAL HG21 . 11555 1
695 . 1 1 61 61 VAL C C 13 177.419 0.000 . . . . . A 60 VAL C . 11555 1
696 . 1 1 61 61 VAL CA C 13 66.307 0.039 . . . . . A 60 VAL CA . 11555 1
697 . 1 1 61 61 VAL CB C 13 31.515 0.017 . . . . . A 60 VAL CB . 11555 1
698 . 1 1 61 61 VAL CG1 C 13 23.494 0.004 . . . . . A 60 VAL CG1 . 11555 1
699 . 1 1 61 61 VAL CG2 C 13 22.162 0.036 . . . . . A 60 VAL CG2 . 11555 1
700 . 1 1 61 61 VAL N N 15 120.495 0.036 . . . . . A 60 VAL N . 11555 1
701 . 1 1 62 62 GLU H H 1 8.402 0.004 . . . . . A 61 GLU H . 11555 1
702 . 1 1 62 62 GLU HA H 1 3.694 0.004 . . . . . A 61 GLU HA . 11555 1
703 . 1 1 62 62 GLU HB2 H 1 2.122 0.006 . . . . . A 61 GLU HB2 . 11555 1
704 . 1 1 62 62 GLU HB3 H 1 1.997 0.008 . . . . . A 61 GLU HB3 . 11555 1
705 . 1 1 62 62 GLU HG2 H 1 2.401 0.002 . . . . . A 61 GLU HG2 . 11555 1
706 . 1 1 62 62 GLU HG3 H 1 2.106 0.005 . . . . . A 61 GLU HG3 . 11555 1
707 . 1 1 62 62 GLU C C 13 179.063 0.000 . . . . . A 61 GLU C . 11555 1
708 . 1 1 62 62 GLU CA C 13 60.659 0.027 . . . . . A 61 GLU CA . 11555 1
709 . 1 1 62 62 GLU CB C 13 29.279 0.019 . . . . . A 61 GLU CB . 11555 1
710 . 1 1 62 62 GLU CG C 13 37.504 0.014 . . . . . A 61 GLU CG . 11555 1
711 . 1 1 62 62 GLU N N 15 119.734 0.036 . . . . . A 61 GLU N . 11555 1
712 . 1 1 63 63 GLN H H 1 7.976 0.004 . . . . . A 62 GLN H . 11555 1
713 . 1 1 63 63 GLN HA H 1 3.906 0.005 . . . . . A 62 GLN HA . 11555 1
714 . 1 1 63 63 GLN HB2 H 1 1.971 0.004 . . . . . A 62 GLN HB2 . 11555 1
715 . 1 1 63 63 GLN HG2 H 1 2.097 0.007 . . . . . A 62 GLN HG2 . 11555 1
716 . 1 1 63 63 GLN HE21 H 1 7.182 0.002 . . . . . A 62 GLN HE21 . 11555 1
717 . 1 1 63 63 GLN HE22 H 1 6.845 0.002 . . . . . A 62 GLN HE22 . 11555 1
718 . 1 1 63 63 GLN C C 13 177.877 0.000 . . . . . A 62 GLN C . 11555 1
719 . 1 1 63 63 GLN CA C 13 58.601 0.028 . . . . . A 62 GLN CA . 11555 1
720 . 1 1 63 63 GLN CB C 13 28.484 0.024 . . . . . A 62 GLN CB . 11555 1
721 . 1 1 63 63 GLN CG C 13 33.872 0.012 . . . . . A 62 GLN CG . 11555 1
722 . 1 1 63 63 GLN N N 15 117.642 0.036 . . . . . A 62 GLN N . 11555 1
723 . 1 1 63 63 GLN NE2 N 15 112.273 0.148 . . . . . A 62 GLN NE2 . 11555 1
724 . 1 1 64 64 ALA H H 1 7.850 0.004 . . . . . A 63 ALA H . 11555 1
725 . 1 1 64 64 ALA HA H 1 4.119 0.005 . . . . . A 63 ALA HA . 11555 1
726 . 1 1 64 64 ALA HB1 H 1 1.523 0.007 . . . . . A 63 ALA HB1 . 11555 1
727 . 1 1 64 64 ALA HB2 H 1 1.523 0.007 . . . . . A 63 ALA HB1 . 11555 1
728 . 1 1 64 64 ALA HB3 H 1 1.523 0.007 . . . . . A 63 ALA HB1 . 11555 1
729 . 1 1 64 64 ALA C C 13 181.066 0.000 . . . . . A 63 ALA C . 11555 1
730 . 1 1 64 64 ALA CA C 13 55.029 0.048 . . . . . A 63 ALA CA . 11555 1
731 . 1 1 64 64 ALA CB C 13 18.373 0.025 . . . . . A 63 ALA CB . 11555 1
732 . 1 1 64 64 ALA N N 15 122.912 0.072 . . . . . A 63 ALA N . 11555 1
733 . 1 1 65 65 ILE H H 1 8.230 0.005 . . . . . A 64 ILE H . 11555 1
734 . 1 1 65 65 ILE HA H 1 3.559 0.003 . . . . . A 64 ILE HA . 11555 1
735 . 1 1 65 65 ILE HB H 1 1.959 0.010 . . . . . A 64 ILE HB . 11555 1
736 . 1 1 65 65 ILE HG12 H 1 0.929 0.006 . . . . . A 64 ILE HG12 . 11555 1
737 . 1 1 65 65 ILE HG13 H 1 1.878 0.005 . . . . . A 64 ILE HG13 . 11555 1
738 . 1 1 65 65 ILE HG21 H 1 0.806 0.004 . . . . . A 64 ILE HG21 . 11555 1
739 . 1 1 65 65 ILE HG22 H 1 0.806 0.004 . . . . . A 64 ILE HG21 . 11555 1
740 . 1 1 65 65 ILE HG23 H 1 0.806 0.004 . . . . . A 64 ILE HG21 . 11555 1
741 . 1 1 65 65 ILE HD11 H 1 0.706 0.006 . . . . . A 64 ILE HD11 . 11555 1
742 . 1 1 65 65 ILE HD12 H 1 0.706 0.006 . . . . . A 64 ILE HD11 . 11555 1
743 . 1 1 65 65 ILE HD13 H 1 0.706 0.006 . . . . . A 64 ILE HD11 . 11555 1
744 . 1 1 65 65 ILE C C 13 176.985 0.000 . . . . . A 64 ILE C . 11555 1
745 . 1 1 65 65 ILE CA C 13 65.193 0.021 . . . . . A 64 ILE CA . 11555 1
746 . 1 1 65 65 ILE CB C 13 37.669 0.024 . . . . . A 64 ILE CB . 11555 1
747 . 1 1 65 65 ILE CG1 C 13 29.662 0.025 . . . . . A 64 ILE CG1 . 11555 1
748 . 1 1 65 65 ILE CG2 C 13 17.540 0.017 . . . . . A 64 ILE CG2 . 11555 1
749 . 1 1 65 65 ILE CD1 C 13 14.328 0.040 . . . . . A 64 ILE CD1 . 11555 1
750 . 1 1 65 65 ILE N N 15 119.111 0.052 . . . . . A 64 ILE N . 11555 1
751 . 1 1 66 66 ARG H H 1 7.919 0.008 . . . . . A 65 ARG H . 11555 1
752 . 1 1 66 66 ARG HA H 1 3.893 0.008 . . . . . A 65 ARG HA . 11555 1
753 . 1 1 66 66 ARG HB2 H 1 1.888 0.008 . . . . . A 65 ARG HB2 . 11555 1
754 . 1 1 66 66 ARG HG2 H 1 1.796 0.002 . . . . . A 65 ARG HG2 . 11555 1
755 . 1 1 66 66 ARG HG3 H 1 1.585 0.005 . . . . . A 65 ARG HG3 . 11555 1
756 . 1 1 66 66 ARG HD2 H 1 3.190 0.009 . . . . . A 65 ARG HD2 . 11555 1
757 . 1 1 66 66 ARG CA C 13 59.691 0.023 . . . . . A 65 ARG CA . 11555 1
758 . 1 1 66 66 ARG CB C 13 29.791 0.016 . . . . . A 65 ARG CB . 11555 1
759 . 1 1 66 66 ARG CG C 13 28.294 0.023 . . . . . A 65 ARG CG . 11555 1
760 . 1 1 66 66 ARG CD C 13 43.238 0.046 . . . . . A 65 ARG CD . 11555 1
761 . 1 1 66 66 ARG N N 15 118.366 0.054 . . . . . A 65 ARG N . 11555 1
762 . 1 1 67 67 GLN H H 1 7.990 0.010 . . . . . A 66 GLN H . 11555 1
763 . 1 1 67 67 GLN HA H 1 4.078 0.009 . . . . . A 66 GLN HA . 11555 1
764 . 1 1 67 67 GLN HB2 H 1 2.106 0.003 . . . . . A 66 GLN HB2 . 11555 1
765 . 1 1 67 67 GLN HG2 H 1 2.473 0.003 . . . . . A 66 GLN HG2 . 11555 1
766 . 1 1 67 67 GLN HG3 H 1 2.371 0.007 . . . . . A 66 GLN HG3 . 11555 1
767 . 1 1 67 67 GLN HE21 H 1 7.384 0.000 . . . . . A 66 GLN HE21 . 11555 1
768 . 1 1 67 67 GLN HE22 H 1 6.823 0.001 . . . . . A 66 GLN HE22 . 11555 1
769 . 1 1 67 67 GLN C C 13 177.580 0.000 . . . . . A 66 GLN C . 11555 1
770 . 1 1 67 67 GLN CA C 13 58.184 0.061 . . . . . A 66 GLN CA . 11555 1
771 . 1 1 67 67 GLN CB C 13 28.600 0.064 . . . . . A 66 GLN CB . 11555 1
772 . 1 1 67 67 GLN CG C 13 34.273 0.027 . . . . . A 66 GLN CG . 11555 1
773 . 1 1 67 67 GLN N N 15 117.691 0.069 . . . . . A 66 GLN N . 11555 1
774 . 1 1 67 67 GLN NE2 N 15 111.104 0.149 . . . . . A 66 GLN NE2 . 11555 1
775 . 1 1 68 68 ALA H H 1 7.875 0.003 . . . . . A 67 ALA H . 11555 1
776 . 1 1 68 68 ALA HA H 1 4.152 0.002 . . . . . A 67 ALA HA . 11555 1
777 . 1 1 68 68 ALA HB1 H 1 1.420 0.005 . . . . . A 67 ALA HB1 . 11555 1
778 . 1 1 68 68 ALA HB2 H 1 1.420 0.005 . . . . . A 67 ALA HB1 . 11555 1
779 . 1 1 68 68 ALA HB3 H 1 1.420 0.005 . . . . . A 67 ALA HB1 . 11555 1
780 . 1 1 68 68 ALA C C 13 179.277 0.000 . . . . . A 67 ALA C . 11555 1
781 . 1 1 68 68 ALA CA C 13 54.293 0.014 . . . . . A 67 ALA CA . 11555 1
782 . 1 1 68 68 ALA CB C 13 18.319 0.025 . . . . . A 67 ALA CB . 11555 1
783 . 1 1 68 68 ALA N N 15 122.455 0.036 . . . . . A 67 ALA N . 11555 1
784 . 1 1 69 69 LEU H H 1 7.939 0.006 . . . . . A 68 LEU H . 11555 1
785 . 1 1 69 69 LEU HA H 1 4.099 0.004 . . . . . A 68 LEU HA . 11555 1
786 . 1 1 69 69 LEU HB2 H 1 1.801 0.006 . . . . . A 68 LEU HB2 . 11555 1
787 . 1 1 69 69 LEU HB3 H 1 1.456 0.004 . . . . . A 68 LEU HB3 . 11555 1
788 . 1 1 69 69 LEU HG H 1 1.773 0.003 . . . . . A 68 LEU HG . 11555 1
789 . 1 1 69 69 LEU HD11 H 1 0.817 0.011 . . . . . A 68 LEU HD11 . 11555 1
790 . 1 1 69 69 LEU HD12 H 1 0.817 0.011 . . . . . A 68 LEU HD11 . 11555 1
791 . 1 1 69 69 LEU HD13 H 1 0.817 0.011 . . . . . A 68 LEU HD11 . 11555 1
792 . 1 1 69 69 LEU HD21 H 1 0.780 0.010 . . . . . A 68 LEU HD21 . 11555 1
793 . 1 1 69 69 LEU HD22 H 1 0.780 0.010 . . . . . A 68 LEU HD21 . 11555 1
794 . 1 1 69 69 LEU HD23 H 1 0.780 0.010 . . . . . A 68 LEU HD21 . 11555 1
795 . 1 1 69 69 LEU C C 13 177.745 0.000 . . . . . A 68 LEU C . 11555 1
796 . 1 1 69 69 LEU CA C 13 56.253 0.008 . . . . . A 68 LEU CA . 11555 1
797 . 1 1 69 69 LEU CB C 13 42.007 0.005 . . . . . A 68 LEU CB . 11555 1
798 . 1 1 69 69 LEU CG C 13 26.747 0.052 . . . . . A 68 LEU CG . 11555 1
799 . 1 1 69 69 LEU CD1 C 13 25.798 0.048 . . . . . A 68 LEU CD1 . 11555 1
800 . 1 1 69 69 LEU CD2 C 13 23.634 0.088 . . . . . A 68 LEU CD2 . 11555 1
801 . 1 1 69 69 LEU N N 15 117.491 0.043 . . . . . A 68 LEU N . 11555 1
802 . 1 1 70 70 GLU H H 1 7.814 0.003 . . . . . A 69 GLU H . 11555 1
803 . 1 1 70 70 GLU HA H 1 4.118 0.006 . . . . . A 69 GLU HA . 11555 1
804 . 1 1 70 70 GLU HB2 H 1 1.969 0.005 . . . . . A 69 GLU HB2 . 11555 1
805 . 1 1 70 70 GLU HG2 H 1 2.189 0.005 . . . . . A 69 GLU HG2 . 11555 1
806 . 1 1 70 70 GLU HG3 H 1 2.313 0.004 . . . . . A 69 GLU HG3 . 11555 1
807 . 1 1 70 70 GLU C C 13 177.106 0.000 . . . . . A 69 GLU C . 11555 1
808 . 1 1 70 70 GLU CA C 13 57.429 0.016 . . . . . A 69 GLU CA . 11555 1
809 . 1 1 70 70 GLU CB C 13 30.011 0.016 . . . . . A 69 GLU CB . 11555 1
810 . 1 1 70 70 GLU CG C 13 36.247 0.033 . . . . . A 69 GLU CG . 11555 1
811 . 1 1 70 70 GLU N N 15 118.960 0.041 . . . . . A 69 GLU N . 11555 1
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