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 18778
_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
6 '2D 1H-1H NOESY' . . . 18778 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 ARG CA C 13 56.229 0.000 . 1 . . . . 36 ARG CA . 18778 1
2 . 1 1 1 1 ARG CB C 13 30.637 0.000 . 1 . . . . 36 ARG CB . 18778 1
3 . 1 1 1 1 ARG CG C 13 27.090 0.000 . 1 . . . . 36 ARG CG . 18778 1
4 . 1 1 1 1 ARG CD C 13 43.264 0.000 . 1 . . . . 36 ARG CD . 18778 1
5 . 1 1 2 2 ALA H H 1 8.190 0.001 . 1 . . . . 37 ALA H . 18778 1
6 . 1 1 2 2 ALA N N 15 125.801 0.000 . 1 . . . . 37 ALA N . 18778 1
7 . 1 1 3 3 GLN CA C 13 55.637 0.000 . 1 . . . . 38 GLN CA . 18778 1
8 . 1 1 3 3 GLN CG C 13 33.720 0.000 . 1 . . . . 38 GLN CG . 18778 1
9 . 1 1 4 4 VAL H H 1 8.134 0.002 . 1 . . . . 39 VAL H . 18778 1
10 . 1 1 4 4 VAL CA C 13 62.310 0.000 . 1 . . . . 39 VAL CA . 18778 1
11 . 1 1 4 4 VAL CB C 13 32.791 0.000 . 1 . . . . 39 VAL CB . 18778 1
12 . 1 1 4 4 VAL CG1 C 13 20.671 0.000 . 1 . . . . 39 VAL CG1 . 18778 1
13 . 1 1 4 4 VAL N N 15 123.340 0.000 . 1 . . . . 39 VAL N . 18778 1
14 . 1 1 5 5 LYS H H 1 8.364 0.003 . 1 . . . . 40 LYS H . 18778 1
15 . 1 1 5 5 LYS CA C 13 56.017 0.000 . 1 . . . . 40 LYS CA . 18778 1
16 . 1 1 5 5 LYS CB C 13 33.171 0.000 . 1 . . . . 40 LYS CB . 18778 1
17 . 1 1 5 5 LYS CG C 13 24.683 0.000 . 1 . . . . 40 LYS CG . 18778 1
18 . 1 1 5 5 LYS CD C 13 29.075 0.000 . 1 . . . . 40 LYS CD . 18778 1
19 . 1 1 5 5 LYS CE C 13 41.955 0.000 . 1 . . . . 40 LYS CE . 18778 1
20 . 1 1 5 5 LYS N N 15 126.589 0.000 . 1 . . . . 40 LYS N . 18778 1
21 . 1 1 6 6 GLU H H 1 8.452 0.001 . 1 . . . . 41 GLU H . 18778 1
22 . 1 1 6 6 GLU HA H 1 4.311 0.000 . 1 . . . . 41 GLU HA . 18778 1
23 . 1 1 6 6 GLU HG2 H 1 2.238 0.000 . 1 . . . . 41 GLU HG2 . 18778 1
24 . 1 1 6 6 GLU CA C 13 55.806 0.000 . 1 . . . . 41 GLU CA . 18778 1
25 . 1 1 6 6 GLU CG C 13 36.507 0.000 . 1 . . . . 41 GLU CG . 18778 1
26 . 1 1 6 6 GLU N N 15 124.630 0.000 . 1 . . . . 41 GLU N . 18778 1
27 . 1 1 7 7 THR H H 1 8.081 0.002 . 1 . . . . 42 THR H . 18778 1
28 . 1 1 7 7 THR HA H 1 4.288 0.001 . 1 . . . . 42 THR HA . 18778 1
29 . 1 1 7 7 THR HB H 1 3.540 0.000 . 1 . . . . 42 THR HB . 18778 1
30 . 1 1 7 7 THR HG21 H 1 0.843 0.000 . 1 . . . . 42 THR QG2 . 18778 1
31 . 1 1 7 7 THR HG22 H 1 0.843 0.000 . 1 . . . . 42 THR QG2 . 18778 1
32 . 1 1 7 7 THR HG23 H 1 0.843 0.000 . 1 . . . . 42 THR QG2 . 18778 1
33 . 1 1 7 7 THR CA C 13 60.072 0.000 . 1 . . . . 42 THR CA . 18778 1
34 . 1 1 7 7 THR CB C 13 71.178 0.000 . 1 . . . . 42 THR CB . 18778 1
35 . 1 1 7 7 THR CG2 C 13 21.516 0.000 . 1 . . . . 42 THR CG2 . 18778 1
36 . 1 1 7 7 THR N N 15 115.502 0.000 . 1 . . . . 42 THR N . 18778 1
37 . 1 1 8 8 CYS H H 1 7.945 0.001 . 1 . . . . 43 CYS H . 18778 1
38 . 1 1 8 8 CYS HA H 1 4.027 0.001 . 1 . . . . 43 CYS HA . 18778 1
39 . 1 1 8 8 CYS HB2 H 1 3.332 0.000 . 1 . . . . 43 CYS HB2 . 18778 1
40 . 1 1 8 8 CYS HB3 H 1 2.198 0.000 . 1 . . . . 43 CYS HB3 . 18778 1
41 . 1 1 8 8 CYS CB C 13 31.661 0.000 . 1 . . . . 43 CYS CB . 18778 1
42 . 1 1 8 8 CYS N N 15 125.576 0.000 . 1 . . . . 43 CYS N . 18778 1
43 . 1 1 9 9 ALA H H 1 9.118 0.000 . 1 . . . . 44 ALA H . 18778 1
44 . 1 1 9 9 ALA HA H 1 3.950 0.000 . 1 . . . . 44 ALA HA . 18778 1
45 . 1 1 9 9 ALA HB1 H 1 0.848 0.000 . 1 . . . . 44 ALA QB . 18778 1
46 . 1 1 9 9 ALA HB2 H 1 0.848 0.000 . 1 . . . . 44 ALA QB . 18778 1
47 . 1 1 9 9 ALA HB3 H 1 0.848 0.000 . 1 . . . . 44 ALA QB . 18778 1
48 . 1 1 9 9 ALA CA C 13 54.296 0.000 . 1 . . . . 44 ALA CA . 18778 1
49 . 1 1 9 9 ALA CB C 13 18.401 0.000 . 1 . . . . 44 ALA CB . 18778 1
50 . 1 1 9 9 ALA N N 15 132.6 0.070 . 1 . . . . 44 ALA N . 18778 1
51 . 1 1 10 10 ALA H H 1 8.866 0.003 . 1 . . . . 45 ALA H . 18778 1
52 . 1 1 10 10 ALA HA H 1 4.902 0.000 . 1 . . . . 45 ALA HA . 18778 1
53 . 1 1 10 10 ALA HB1 H 1 1.851 0.000 . 1 . . . . 45 ALA QB . 18778 1
54 . 1 1 10 10 ALA HB2 H 1 1.851 0.000 . 1 . . . . 45 ALA QB . 18778 1
55 . 1 1 10 10 ALA HB3 H 1 1.851 0.000 . 1 . . . . 45 ALA QB . 18778 1
56 . 1 1 10 10 ALA CB C 13 20.893 0.000 . 1 . . . . 45 ALA CB . 18778 1
57 . 1 1 10 10 ALA N N 15 121.634 0.000 . 1 . . . . 45 ALA N . 18778 1
58 . 1 1 11 11 CYS H H 1 8.273 0.000 . 1 . . . . 46 CYS H . 18778 1
59 . 1 1 11 11 CYS HA H 1 5.000 0.000 . 1 . . . . 46 CYS HA . 18778 1
60 . 1 1 11 11 CYS HB2 H 1 3.348 0.000 . 1 . . . . 46 CYS HB2 . 18778 1
61 . 1 1 11 11 CYS HB3 H 1 3.002 0.000 . 1 . . . . 46 CYS HB3 . 18778 1
62 . 1 1 11 11 CYS CB C 13 31.577 0.000 . 1 . . . . 46 CYS CB . 18778 1
63 . 1 1 11 11 CYS N N 15 117.587 0.000 . 1 . . . . 46 CYS N . 18778 1
64 . 1 1 12 12 GLN H H 1 8.100 0.000 . 1 . . . . 47 GLN H . 18778 1
65 . 1 1 12 12 GLN HA H 1 4.023 0.001 . 1 . . . . 47 GLN HA . 18778 1
66 . 1 1 12 12 GLN HB2 H 1 2.409 0.000 . 1 . . . . 47 GLN HB2 . 18778 1
67 . 1 1 12 12 GLN HB3 H 1 2.341 0.000 . 1 . . . . 47 GLN HB3 . 18778 1
68 . 1 1 12 12 GLN HG2 H 1 2.255 0.000 . 1 . . . . 47 GLN HG2 . 18778 1
69 . 1 1 12 12 GLN HG3 H 1 2.205 0.000 . 1 . . . . 47 GLN HG3 . 18778 1
70 . 1 1 12 12 GLN CA C 13 57.970 0.000 . 1 . . . . 47 GLN CA . 18778 1
71 . 1 1 12 12 GLN CB C 13 25.749 0.000 . 1 . . . . 47 GLN CB . 18778 1
72 . 1 1 12 12 GLN CG C 13 34.195 0.000 . 1 . . . . 47 GLN CG . 18778 1
73 . 1 1 12 12 GLN N N 15 116.202 0.000 . 1 . . . . 47 GLN N . 18778 1
74 . 1 1 13 13 LYS H H 1 8.192 0.000 . 1 . . . . 48 LYS H . 18778 1
75 . 1 1 13 13 LYS CA C 13 55.268 0.000 . 1 . . . . 48 LYS CA . 18778 1
76 . 1 1 13 13 LYS CB C 13 34.279 0.000 . 1 . . . . 48 LYS CB . 18778 1
77 . 1 1 13 13 LYS CG C 13 25.496 0.000 . 1 . . . . 48 LYS CG . 18778 1
78 . 1 1 13 13 LYS CD C 13 28.747 0.000 . 1 . . . . 48 LYS CD . 18778 1
79 . 1 1 13 13 LYS CE C 13 42.261 0.000 . 1 . . . . 48 LYS CE . 18778 1
80 . 1 1 13 13 LYS N N 15 120.195 0.000 . 1 . . . . 48 LYS N . 18778 1
81 . 1 1 14 14 THR H H 1 8.445 0.001 . 1 . . . . 49 THR H . 18778 1
82 . 1 1 14 14 THR HA H 1 4.059 0.000 . 1 . . . . 49 THR HA . 18778 1
83 . 1 1 14 14 THR HB H 1 3.765 0.000 . 1 . . . . 49 THR HB . 18778 1
84 . 1 1 14 14 THR HG21 H 1 0.706 0.000 . 1 . . . . 49 THR QG2 . 18778 1
85 . 1 1 14 14 THR HG22 H 1 0.706 0.000 . 1 . . . . 49 THR QG2 . 18778 1
86 . 1 1 14 14 THR HG23 H 1 0.706 0.000 . 1 . . . . 49 THR QG2 . 18778 1
87 . 1 1 14 14 THR CA C 13 64.391 0.000 . 1 . . . . 49 THR CA . 18778 1
88 . 1 1 14 14 THR CB C 13 69.416 0.000 . 1 . . . . 49 THR CB . 18778 1
89 . 1 1 14 14 THR CG2 C 13 22.203 0.000 . 1 . . . . 49 THR CG2 . 18778 1
90 . 1 1 14 14 THR N N 15 118.501 0.000 . 1 . . . . 49 THR N . 18778 1
91 . 1 1 15 15 VAL H H 1 8.226 0.001 . 1 . . . . 50 VAL H . 18778 1
92 . 1 1 15 15 VAL HA H 1 3.863 0.000 . 1 . . . . 50 VAL HA . 18778 1
93 . 1 1 15 15 VAL HB H 1 1.250 0.000 . 1 . . . . 50 VAL HB . 18778 1
94 . 1 1 15 15 VAL HG11 H 1 0.504 0.000 . 1 . . . . 50 VAL QG1 . 18778 1
95 . 1 1 15 15 VAL HG12 H 1 0.504 0.000 . 1 . . . . 50 VAL QG1 . 18778 1
96 . 1 1 15 15 VAL HG13 H 1 0.504 0.000 . 1 . . . . 50 VAL QG1 . 18778 1
97 . 1 1 15 15 VAL HG21 H 1 -0.078 0.000 . 1 . . . . 50 VAL QG2 . 18778 1
98 . 1 1 15 15 VAL HG22 H 1 -0.078 0.000 . 1 . . . . 50 VAL QG2 . 18778 1
99 . 1 1 15 15 VAL HG23 H 1 -0.078 0.000 . 1 . . . . 50 VAL QG2 . 18778 1
100 . 1 1 15 15 VAL CA C 13 60.632 0.000 . 1 . . . . 50 VAL CA . 18778 1
101 . 1 1 15 15 VAL CB C 13 33.099 0.000 . 1 . . . . 50 VAL CB . 18778 1
102 . 1 1 15 15 VAL CG1 C 13 20.556 0.000 . 1 . . . . 50 VAL CG1 . 18778 1
103 . 1 1 15 15 VAL N N 15 129.304 0.000 . 1 . . . . 50 VAL N . 18778 1
104 . 1 1 16 16 TYR H H 1 9.396 0.001 . 1 . . . . 51 TYR H . 18778 1
105 . 1 1 16 16 TYR HB2 H 1 3.346 0.000 . 1 . . . . 51 TYR HB2 . 18778 1
106 . 1 1 16 16 TYR HB3 H 1 2.789 0.000 . 1 . . . . 51 TYR HB3 . 18778 1
107 . 1 1 16 16 TYR HD1 H 1 7.284 0.002 . 1 . . . . 51 TYR QD . 18778 1
108 . 1 1 16 16 TYR HD2 H 1 7.284 0.002 . 1 . . . . 51 TYR QD . 18778 1
109 . 1 1 16 16 TYR HE1 H 1 6.834 0.002 . 1 . . . . 51 TYR QE . 18778 1
110 . 1 1 16 16 TYR HE2 H 1 6.834 0.002 . 1 . . . . 51 TYR QE . 18778 1
111 . 1 1 16 16 TYR N N 15 131.92 0.030 . 1 . . . . 51 TYR N . 18778 1
112 . 1 1 17 17 PRO HA H 1 4.066 0.002 . 1 . . . . 52 PRO HA . 18778 1
113 . 1 1 17 17 PRO HB2 H 1 2.371 0.000 . 1 . . . . 52 PRO HB2 . 18778 1
114 . 1 1 17 17 PRO HB3 H 1 1.952 0.000 . 1 . . . . 52 PRO HB3 . 18778 1
115 . 1 1 17 17 PRO HG2 H 1 2.208 0.000 . 1 . . . . 52 PRO HG2 . 18778 1
116 . 1 1 17 17 PRO HG3 H 1 2.091 0.000 . 1 . . . . 52 PRO HG3 . 18778 1
117 . 1 1 17 17 PRO CA C 13 66.713 0.000 . 1 . . . . 52 PRO CA . 18778 1
118 . 1 1 17 17 PRO CB C 13 32.254 0.000 . 1 . . . . 52 PRO CB . 18778 1
119 . 1 1 17 17 PRO CG C 13 27.820 0.000 . 1 . . . . 52 PRO CG . 18778 1
120 . 1 1 17 17 PRO CD C 13 50.328 0.000 . 1 . . . . 52 PRO CD . 18778 1
121 . 1 1 18 18 MET H H 1 8.645 0.001 . 1 . . . . 53 MET H . 18778 1
122 . 1 1 18 18 MET HA H 1 4.386 0.000 . 1 . . . . 53 MET HA . 18778 1
123 . 1 1 18 18 MET HB2 H 1 2.183 0.000 . 1 . . . . 53 MET QB . 18778 1
124 . 1 1 18 18 MET HB3 H 1 2.183 0.000 . 1 . . . . 53 MET QB . 18778 1
125 . 1 1 18 18 MET HG2 H 1 2.712 0.000 . 1 . . . . 53 MET HG2 . 18778 1
126 . 1 1 18 18 MET HG3 H 1 2.609 0.000 . 1 . . . . 53 MET HG3 . 18778 1
127 . 1 1 18 18 MET CA C 13 57.761 0.042 . 1 . . . . 53 MET CA . 18778 1
128 . 1 1 18 18 MET CG C 13 32.507 0.000 . 1 . . . . 53 MET CG . 18778 1
129 . 1 1 18 18 MET N N 15 114.735 0.000 . 1 . . . . 53 MET N . 18778 1
130 . 1 1 19 19 GLU H H 1 7.902 0.001 . 1 . . . . 54 GLU H . 18778 1
131 . 1 1 19 19 GLU HA H 1 4.653 0.002 . 1 . . . . 54 GLU HA . 18778 1
132 . 1 1 19 19 GLU HB2 H 1 2.483 0.000 . 1 . . . . 54 GLU HB2 . 18778 1
133 . 1 1 19 19 GLU HB3 H 1 2.383 0.000 . 1 . . . . 54 GLU HB3 . 18778 1
134 . 1 1 19 19 GLU HG2 H 1 2.491 0.000 . 1 . . . . 54 GLU HG2 . 18778 1
135 . 1 1 19 19 GLU HG3 H 1 2.334 0.000 . 1 . . . . 54 GLU HG3 . 18778 1
136 . 1 1 19 19 GLU CA C 13 55.438 0.000 . 1 . . . . 54 GLU CA . 18778 1
137 . 1 1 19 19 GLU CG C 13 36.857 0.000 . 1 . . . . 54 GLU CG . 18778 1
138 . 1 1 19 19 GLU N N 15 118.093 0.000 . 1 . . . . 54 GLU N . 18778 1
139 . 1 1 20 20 ARG H H 1 6.904 0.002 . 1 . . . . 55 ARG H . 18778 1
140 . 1 1 20 20 ARG HA H 1 3.950 0.001 . 1 . . . . 55 ARG HA . 18778 1
141 . 1 1 20 20 ARG HB2 H 1 1.668 0.000 . 1 . . . . 55 ARG HB2 . 18778 1
142 . 1 1 20 20 ARG HB3 H 1 1.603 0.000 . 1 . . . . 55 ARG HB3 . 18778 1
143 . 1 1 20 20 ARG HG2 H 1 1.321 0.000 . 1 . . . . 55 ARG HG2 . 18778 1
144 . 1 1 20 20 ARG HG3 H 1 1.174 0.000 . 1 . . . . 55 ARG HG3 . 18778 1
145 . 1 1 20 20 ARG CB C 13 32.465 0.000 . 1 . . . . 55 ARG CB . 18778 1
146 . 1 1 20 20 ARG CG C 13 27.482 0.000 . 1 . . . . 55 ARG CG . 18778 1
147 . 1 1 20 20 ARG CD C 13 43.656 0.000 . 1 . . . . 55 ARG CD . 18778 1
148 . 1 1 20 20 ARG N N 15 121.445 0.000 . 1 . . . . 55 ARG N . 18778 1
149 . 1 1 21 21 LEU H H 1 8.895 0.001 . 1 . . . . 56 LEU H . 18778 1
150 . 1 1 21 21 LEU HA H 1 4.403 0.000 . 1 . . . . 56 LEU HA . 18778 1
151 . 1 1 21 21 LEU HB2 H 1 1.415 0.001 . 1 . . . . 56 LEU HB2 . 18778 1
152 . 1 1 21 21 LEU HB3 H 1 1.250 0.000 . 1 . . . . 56 LEU HB3 . 18778 1
153 . 1 1 21 21 LEU HG H 1 1.250 0.000 . 1 . . . . 56 LEU HG . 18778 1
154 . 1 1 21 21 LEU HD11 H 1 0.624 0.003 . 1 . . . . 56 LEU QD1 . 18778 1
155 . 1 1 21 21 LEU HD12 H 1 0.624 0.003 . 1 . . . . 56 LEU QD1 . 18778 1
156 . 1 1 21 21 LEU HD13 H 1 0.624 0.003 . 1 . . . . 56 LEU QD1 . 18778 1
157 . 1 1 21 21 LEU HD21 H 1 0.021 0.001 . 1 . . . . 56 LEU QD2 . 18778 1
158 . 1 1 21 21 LEU HD22 H 1 0.021 0.001 . 1 . . . . 56 LEU QD2 . 18778 1
159 . 1 1 21 21 LEU HD23 H 1 0.021 0.001 . 1 . . . . 56 LEU QD2 . 18778 1
160 . 1 1 21 21 LEU CA C 13 54.862 0.000 . 1 . . . . 56 LEU CA . 18778 1
161 . 1 1 21 21 LEU CB C 13 44.558 0.000 . 1 . . . . 56 LEU CB . 18778 1
162 . 1 1 21 21 LEU CG C 13 27.624 0.000 . 1 . . . . 56 LEU CG . 18778 1
163 . 1 1 21 21 LEU CD1 C 13 26.062 0.000 . 1 . . . . 56 LEU CD1 . 18778 1
164 . 1 1 21 21 LEU CD2 C 13 24.668 0.000 . 1 . . . . 56 LEU CD2 . 18778 1
165 . 1 1 21 21 LEU N N 15 131.74 0.080 . 1 . . . . 56 LEU N . 18778 1
166 . 1 1 22 22 VAL H H 1 8.198 0.002 . 1 . . . . 57 VAL H . 18778 1
167 . 1 1 22 22 VAL HA H 1 4.710 0.000 . 1 . . . . 57 VAL HA . 18778 1
168 . 1 1 22 22 VAL HB H 1 1.788 0.000 . 1 . . . . 57 VAL HB . 18778 1
169 . 1 1 22 22 VAL HG11 H 1 0.750 0.003 . 1 . . . . 57 VAL QG1 . 18778 1
170 . 1 1 22 22 VAL HG12 H 1 0.750 0.003 . 1 . . . . 57 VAL QG1 . 18778 1
171 . 1 1 22 22 VAL HG13 H 1 0.750 0.003 . 1 . . . . 57 VAL QG1 . 18778 1
172 . 1 1 22 22 VAL HG21 H 1 0.706 0.003 . 1 . . . . 57 VAL QG2 . 18778 1
173 . 1 1 22 22 VAL HG22 H 1 0.706 0.003 . 1 . . . . 57 VAL QG2 . 18778 1
174 . 1 1 22 22 VAL HG23 H 1 0.706 0.003 . 1 . . . . 57 VAL QG2 . 18778 1
175 . 1 1 22 22 VAL CA C 13 60.808 0.000 . 1 . . . . 57 VAL CA . 18778 1
176 . 1 1 22 22 VAL CB C 13 32.641 0.000 . 1 . . . . 57 VAL CB . 18778 1
177 . 1 1 22 22 VAL CG1 C 13 20.734 0.000 . 1 . . . . 57 VAL CG1 . 18778 1
178 . 1 1 22 22 VAL N N 15 126.394 0.000 . 1 . . . . 57 VAL N . 18778 1
179 . 1 1 23 23 ALA H H 1 8.744 0.001 . 1 . . . . 58 ALA H . 18778 1
180 . 1 1 23 23 ALA HA H 1 4.383 0.000 . 1 . . . . 58 ALA HA . 18778 1
181 . 1 1 23 23 ALA HB1 H 1 0.481 0.000 . 1 . . . . 58 ALA QB . 18778 1
182 . 1 1 23 23 ALA HB2 H 1 0.481 0.000 . 1 . . . . 58 ALA QB . 18778 1
183 . 1 1 23 23 ALA HB3 H 1 0.481 0.000 . 1 . . . . 58 ALA QB . 18778 1
184 . 1 1 23 23 ALA CB C 13 20.859 0.000 . 1 . . . . 58 ALA CB . 18778 1
185 . 1 1 23 23 ALA N N 15 132.2 0.060 . 1 . . . . 58 ALA N . 18778 1
186 . 1 1 24 24 ASP H H 1 8.831 0.000 . 1 . . . . 59 ASP H . 18778 1
187 . 1 1 24 24 ASP HA H 1 4.143 0.001 . 1 . . . . 59 ASP HA . 18778 1
188 . 1 1 24 24 ASP HB2 H 1 3.036 0.000 . 1 . . . . 59 ASP HB2 . 18778 1
189 . 1 1 24 24 ASP HB3 H 1 2.823 0.000 . 1 . . . . 59 ASP HB3 . 18778 1
190 . 1 1 24 24 ASP CA C 13 56.247 0.000 . 1 . . . . 59 ASP CA . 18778 1
191 . 1 1 24 24 ASP CB C 13 39.397 0.000 . 1 . . . . 59 ASP CB . 18778 1
192 . 1 1 24 24 ASP N N 15 123.799 0.000 . 1 . . . . 59 ASP N . 18778 1
193 . 1 1 25 25 LYS H H 1 8.162 0.001 . 1 . . . . 60 LYS H . 18778 1
194 . 1 1 25 25 LYS HA H 1 3.770 0.004 . 1 . . . . 60 LYS HA . 18778 1
195 . 1 1 25 25 LYS HB2 H 1 2.071 0.000 . 1 . . . . 60 LYS HB2 . 18778 1
196 . 1 1 25 25 LYS HB3 H 1 1.960 0.000 . 1 . . . . 60 LYS HB3 . 18778 1
197 . 1 1 25 25 LYS HG2 H 1 1.392 0.000 . 1 . . . . 60 LYS HG2 . 18778 1
198 . 1 1 25 25 LYS HG3 H 1 1.332 0.000 . 1 . . . . 60 LYS HG3 . 18778 1
199 . 1 1 25 25 LYS CA C 13 57.936 0.000 . 1 . . . . 60 LYS CA . 18778 1
200 . 1 1 25 25 LYS CB C 13 31.036 0.000 . 1 . . . . 60 LYS CB . 18778 1
201 . 1 1 25 25 LYS CG C 13 25.377 0.000 . 1 . . . . 60 LYS CG . 18778 1
202 . 1 1 25 25 LYS CD C 13 29.009 0.000 . 1 . . . . 60 LYS CD . 18778 1
203 . 1 1 25 25 LYS CE C 13 42.058 0.000 . 1 . . . . 60 LYS CE . 18778 1
204 . 1 1 25 25 LYS N N 15 112.795 0.000 . 1 . . . . 60 LYS N . 18778 1
205 . 1 1 26 26 LEU H H 1 8.150 0.001 . 1 . . . . 61 LEU H . 18778 1
206 . 1 1 26 26 LEU HA H 1 4.379 0.002 . 1 . . . . 61 LEU HA . 18778 1
207 . 1 1 26 26 LEU HB2 H 1 2.101 0.002 . 1 . . . . 61 LEU HB2 . 18778 1
208 . 1 1 26 26 LEU HB3 H 1 0.897 0.010 . 1 . . . . 61 LEU HB3 . 18778 1
209 . 1 1 26 26 LEU HG H 1 1.771 0.001 . 1 . . . . 61 LEU HG . 18778 1
210 . 1 1 26 26 LEU HD11 H 1 1.138 0.000 . 1 . . . . 61 LEU QD1 . 18778 1
211 . 1 1 26 26 LEU HD12 H 1 1.138 0.000 . 1 . . . . 61 LEU QD1 . 18778 1
212 . 1 1 26 26 LEU HD13 H 1 1.138 0.000 . 1 . . . . 61 LEU QD1 . 18778 1
213 . 1 1 26 26 LEU HD21 H 1 0.869 0.000 . 1 . . . . 61 LEU QD2 . 18778 1
214 . 1 1 26 26 LEU HD22 H 1 0.869 0.000 . 1 . . . . 61 LEU QD2 . 18778 1
215 . 1 1 26 26 LEU HD23 H 1 0.869 0.000 . 1 . . . . 61 LEU QD2 . 18778 1
216 . 1 1 26 26 LEU CA C 13 54.093 0.000 . 1 . . . . 61 LEU CA . 18778 1
217 . 1 1 26 26 LEU CB C 13 44.212 0.000 . 1 . . . . 61 LEU CB . 18778 1
218 . 1 1 26 26 LEU CD1 C 13 26.095 0.000 . 1 . . . . 61 LEU CD1 . 18778 1
219 . 1 1 26 26 LEU CD2 C 13 22.759 0.000 . 1 . . . . 61 LEU CD2 . 18778 1
220 . 1 1 26 26 LEU N N 15 124.167 0.000 . 1 . . . . 61 LEU N . 18778 1
221 . 1 1 27 27 ILE H H 1 7.811 0.000 . 1 . . . . 62 ILE H . 18778 1
222 . 1 1 27 27 ILE HA H 1 4.459 0.001 . 1 . . . . 62 ILE HA . 18778 1
223 . 1 1 27 27 ILE HB H 1 1.597 0.000 . 1 . . . . 62 ILE HB . 18778 1
224 . 1 1 27 27 ILE HG12 H 1 1.225 0.000 . 1 . . . . 62 ILE HG12 . 18778 1
225 . 1 1 27 27 ILE HG13 H 1 1.088 0.003 . 1 . . . . 62 ILE HG13 . 18778 1
226 . 1 1 27 27 ILE HG21 H 1 0.531 0.002 . 1 . . . . 62 ILE QG2 . 18778 1
227 . 1 1 27 27 ILE HG22 H 1 0.531 0.002 . 1 . . . . 62 ILE QG2 . 18778 1
228 . 1 1 27 27 ILE HG23 H 1 0.531 0.002 . 1 . . . . 62 ILE QG2 . 18778 1
229 . 1 1 27 27 ILE HD11 H 1 0.627 0.002 . 1 . . . . 62 ILE QD1 . 18778 1
230 . 1 1 27 27 ILE HD12 H 1 0.627 0.002 . 1 . . . . 62 ILE QD1 . 18778 1
231 . 1 1 27 27 ILE HD13 H 1 0.627 0.002 . 1 . . . . 62 ILE QD1 . 18778 1
232 . 1 1 27 27 ILE CA C 13 59.330 0.000 . 1 . . . . 62 ILE CA . 18778 1
233 . 1 1 27 27 ILE CB C 13 38.004 0.000 . 1 . . . . 62 ILE CB . 18778 1
234 . 1 1 27 27 ILE CG1 C 13 27.911 0.000 . 1 . . . . 62 ILE CG1 . 18778 1
235 . 1 1 27 27 ILE CG2 C 13 18.409 0.000 . 1 . . . . 62 ILE CG2 . 18778 1
236 . 1 1 27 27 ILE CD1 C 13 12.582 0.000 . 1 . . . . 62 ILE CD1 . 18778 1
237 . 1 1 27 27 ILE N N 15 121.164 0.000 . 1 . . . . 62 ILE N . 18778 1
238 . 1 1 28 28 PHE H H 1 9.064 0.000 . 1 . . . . 63 PHE H . 18778 1
239 . 1 1 28 28 PHE HA H 1 5.604 0.001 . 1 . . . . 63 PHE HA . 18778 1
240 . 1 1 28 28 PHE HB2 H 1 3.272 0.001 . 1 . . . . 63 PHE HB2 . 18778 1
241 . 1 1 28 28 PHE HB3 H 1 2.203 0.002 . 1 . . . . 63 PHE HB3 . 18778 1
242 . 1 1 28 28 PHE HD1 H 1 6.723 0.002 . 1 . . . . 63 PHE QD . 18778 1
243 . 1 1 28 28 PHE HD2 H 1 6.723 0.002 . 1 . . . . 63 PHE QD . 18778 1
244 . 1 1 28 28 PHE HE1 H 1 6.793 0.003 . 1 . . . . 63 PHE QE . 18778 1
245 . 1 1 28 28 PHE HE2 H 1 6.793 0.003 . 1 . . . . 63 PHE QE . 18778 1
246 . 1 1 28 28 PHE HZ H 1 6.604 0.001 . 1 . . . . 63 PHE HZ . 18778 1
247 . 1 1 28 28 PHE CA C 13 56.096 0.000 . 1 . . . . 63 PHE CA . 18778 1
248 . 1 1 28 28 PHE CB C 13 43.512 0.000 . 1 . . . . 63 PHE CB . 18778 1
249 . 1 1 28 28 PHE N N 15 123.178 0.000 . 1 . . . . 63 PHE N . 18778 1
250 . 1 1 29 29 HIS H H 1 8.387 0.000 . 1 . . . . 64 HIS H . 18778 1
251 . 1 1 29 29 HIS HB2 H 1 3.694 0.000 . 1 . . . . 64 HIS HB2 . 18778 1
252 . 1 1 29 29 HIS HB3 H 1 3.534 0.000 . 1 . . . . 64 HIS HB3 . 18778 1
253 . 1 1 29 29 HIS HD2 H 1 7.528 0.001 . 1 . . . . 64 HIS HD2 . 18778 1
254 . 1 1 29 29 HIS HE1 H 1 7.192 0.000 . 1 . . . . 64 HIS HE1 . 18778 1
255 . 1 1 29 29 HIS CB C 13 30.716 0.000 . 1 . . . . 64 HIS CB . 18778 1
256 . 1 1 29 29 HIS N N 15 118.003 0.000 . 1 . . . . 64 HIS N . 18778 1
257 . 1 1 30 30 ASN H H 1 9.420 0.000 . 1 . . . . 65 ASN H . 18778 1
258 . 1 1 30 30 ASN HA H 1 4.191 0.000 . 1 . . . . 65 ASN HA . 18778 1
259 . 1 1 30 30 ASN HB2 H 1 2.855 0.000 . 1 . . . . 65 ASN HB2 . 18778 1
260 . 1 1 30 30 ASN HB3 H 1 2.798 0.000 . 1 . . . . 65 ASN HB3 . 18778 1
261 . 1 1 30 30 ASN CA C 13 57.786 0.000 . 1 . . . . 65 ASN CA . 18778 1
262 . 1 1 30 30 ASN CB C 13 37.980 0.000 . 1 . . . . 65 ASN CB . 18778 1
263 . 1 1 30 30 ASN N N 15 126.211 0.000 . 1 . . . . 65 ASN N . 18778 1
264 . 1 1 31 31 SER H H 1 8.623 0.001 . 1 . . . . 66 SER H . 18778 1
265 . 1 1 31 31 SER HA H 1 4.152 0.000 . 1 . . . . 66 SER HA . 18778 1
266 . 1 1 31 31 SER HB2 H 1 4.008 0.000 . 1 . . . . 66 SER HB2 . 18778 1
267 . 1 1 31 31 SER HB3 H 1 3.893 0.000 . 1 . . . . 66 SER HB3 . 18778 1
268 . 1 1 31 31 SER CA C 13 60.277 0.000 . 1 . . . . 66 SER CA . 18778 1
269 . 1 1 31 31 SER CB C 13 63.022 0.000 . 1 . . . . 66 SER CB . 18778 1
270 . 1 1 31 31 SER N N 15 111.576 0.000 . 1 . . . . 66 SER N . 18778 1
271 . 1 1 32 32 CYS H H 1 7.819 0.001 . 1 . . . . 67 CYS H . 18778 1
272 . 1 1 32 32 CYS HA H 1 4.409 0.001 . 1 . . . . 67 CYS HA . 18778 1
273 . 1 1 32 32 CYS HB2 H 1 3.456 0.000 . 1 . . . . 67 CYS HB2 . 18778 1
274 . 1 1 32 32 CYS HB3 H 1 3.258 0.000 . 1 . . . . 67 CYS HB3 . 18778 1
275 . 1 1 32 32 CYS CB C 13 31.609 0.000 . 1 . . . . 67 CYS CB . 18778 1
276 . 1 1 32 32 CYS N N 15 119.147 0.000 . 1 . . . . 67 CYS N . 18778 1
277 . 1 1 33 33 PHE H H 1 7.298 0.000 . 1 . . . . 68 PHE H . 18778 1
278 . 1 1 33 33 PHE HA H 1 4.103 0.001 . 1 . . . . 68 PHE HA . 18778 1
279 . 1 1 33 33 PHE HB2 H 1 2.955 0.002 . 1 . . . . 68 PHE HB2 . 18778 1
280 . 1 1 33 33 PHE HB3 H 1 2.006 0.000 . 1 . . . . 68 PHE HB3 . 18778 1
281 . 1 1 33 33 PHE HD1 H 1 5.653 0.002 . 1 . . . . 68 PHE QD . 18778 1
282 . 1 1 33 33 PHE HD2 H 1 5.653 0.002 . 1 . . . . 68 PHE QD . 18778 1
283 . 1 1 33 33 PHE HE1 H 1 5.616 0.000 . 1 . . . . 68 PHE QE . 18778 1
284 . 1 1 33 33 PHE HE2 H 1 5.616 0.000 . 1 . . . . 68 PHE QE . 18778 1
285 . 1 1 33 33 PHE HZ H 1 5.460 0.001 . 1 . . . . 68 PHE HZ . 18778 1
286 . 1 1 33 33 PHE CA C 13 56.018 0.000 . 1 . . . . 68 PHE CA . 18778 1
287 . 1 1 33 33 PHE CB C 13 37.141 0.000 . 1 . . . . 68 PHE CB . 18778 1
288 . 1 1 33 33 PHE N N 15 125.267 0.000 . 1 . . . . 68 PHE N . 18778 1
289 . 1 1 34 34 CYS H H 1 7.264 0.000 . 1 . . . . 69 CYS H . 18778 1
290 . 1 1 34 34 CYS HA H 1 4.995 0.003 . 1 . . . . 69 CYS HA . 18778 1
291 . 1 1 34 34 CYS HB2 H 1 2.354 0.000 . 1 . . . . 69 CYS HB2 . 18778 1
292 . 1 1 34 34 CYS HB3 H 1 2.277 0.000 . 1 . . . . 69 CYS HB3 . 18778 1
293 . 1 1 34 34 CYS CB C 13 32.242 0.000 . 1 . . . . 69 CYS CB . 18778 1
294 . 1 1 34 34 CYS N N 15 120.880 0.000 . 1 . . . . 69 CYS N . 18778 1
295 . 1 1 35 35 CYS H H 1 8.390 0.000 . 1 . . . . 70 CYS H . 18778 1
296 . 1 1 35 35 CYS HA H 1 4.187 0.002 . 1 . . . . 70 CYS HA . 18778 1
297 . 1 1 35 35 CYS HB2 H 1 3.533 0.000 . 1 . . . . 70 CYS HB2 . 18778 1
298 . 1 1 35 35 CYS HB3 H 1 2.936 0.000 . 1 . . . . 70 CYS HB3 . 18778 1
299 . 1 1 35 35 CYS CB C 13 32.284 0.000 . 1 . . . . 70 CYS CB . 18778 1
300 . 1 1 35 35 CYS N N 15 123.138 0.000 . 1 . . . . 70 CYS N . 18778 1
301 . 1 1 36 36 LYS H H 1 9.464 0.000 . 1 . . . . 71 LYS H . 18778 1
302 . 1 1 36 36 LYS HA H 1 3.994 0.001 . 1 . . . . 71 LYS HA . 18778 1
303 . 1 1 36 36 LYS HB2 H 1 1.922 0.000 . 1 . . . . 71 LYS HB2 . 18778 1
304 . 1 1 36 36 LYS HB3 H 1 1.288 0.000 . 1 . . . . 71 LYS HB3 . 18778 1
305 . 1 1 36 36 LYS HG2 H 1 1.451 0.000 . 1 . . . . 71 LYS HG2 . 18778 1
306 . 1 1 36 36 LYS HG3 H 1 1.416 0.000 . 1 . . . . 71 LYS HG3 . 18778 1
307 . 1 1 36 36 LYS HD2 H 1 1.789 0.000 . 1 . . . . 71 LYS HD2 . 18778 1
308 . 1 1 36 36 LYS HD3 H 1 1.672 0.000 . 1 . . . . 71 LYS HD3 . 18778 1
309 . 1 1 36 36 LYS HE2 H 1 3.050 0.001 . 1 . . . . 71 LYS QE . 18778 1
310 . 1 1 36 36 LYS HE3 H 1 3.050 0.001 . 1 . . . . 71 LYS QE . 18778 1
311 . 1 1 36 36 LYS CA C 13 58.678 0.000 . 1 . . . . 71 LYS CA . 18778 1
312 . 1 1 36 36 LYS CB C 13 32.327 0.000 . 1 . . . . 71 LYS CB . 18778 1
313 . 1 1 36 36 LYS CG C 13 24.768 0.000 . 1 . . . . 71 LYS CG . 18778 1
314 . 1 1 36 36 LYS CD C 13 28.948 0.000 . 1 . . . . 71 LYS CD . 18778 1
315 . 1 1 36 36 LYS CE C 13 42.504 0.000 . 1 . . . . 71 LYS CE . 18778 1
316 . 1 1 36 36 LYS N N 15 134.14 0.030 . 1 . . . . 71 LYS N . 18778 1
317 . 1 1 37 37 HIS H H 1 8.785 0.002 . 1 . . . . 72 HIS H . 18778 1
318 . 1 1 37 37 HIS HA H 1 4.524 0.000 . 1 . . . . 72 HIS HA . 18778 1
319 . 1 1 37 37 HIS HB2 H 1 2.970 0.001 . 1 . . . . 72 HIS QB . 18778 1
320 . 1 1 37 37 HIS HB3 H 1 2.970 0.001 . 1 . . . . 72 HIS QB . 18778 1
321 . 1 1 37 37 HIS HD2 H 1 5.281 0.000 . 1 . . . . 72 HIS HD2 . 18778 1
322 . 1 1 37 37 HIS HE1 H 1 7.591 0.000 . 1 . . . . 72 HIS HE1 . 18778 1
323 . 1 1 37 37 HIS CB C 13 32.833 0.000 . 1 . . . . 72 HIS CB . 18778 1
324 . 1 1 37 37 HIS N N 15 118.692 0.000 . 1 . . . . 72 HIS N . 18778 1
325 . 1 1 38 38 CYS H H 1 8.300 0.000 . 1 . . . . 73 CYS H . 18778 1
326 . 1 1 38 38 CYS HA H 1 4.687 0.001 . 1 . . . . 73 CYS HA . 18778 1
327 . 1 1 38 38 CYS HB2 H 1 3.502 0.000 . 1 . . . . 73 CYS HB2 . 18778 1
328 . 1 1 38 38 CYS HB3 H 1 2.643 0.000 . 1 . . . . 73 CYS HB3 . 18778 1
329 . 1 1 38 38 CYS N N 15 116.896 0.000 . 1 . . . . 73 CYS N . 18778 1
330 . 1 1 39 39 HIS HA H 1 4.360 0.000 . 1 . . . . 74 HIS HA . 18778 1
331 . 1 1 39 39 HIS HB2 H 1 3.458 0.001 . 1 . . . . 74 HIS QB . 18778 1
332 . 1 1 39 39 HIS HB3 H 1 3.458 0.001 . 1 . . . . 74 HIS QB . 18778 1
333 . 1 1 39 39 HIS HD2 H 1 7.033 0.000 . 1 . . . . 74 HIS HD2 . 18778 1
334 . 1 1 39 39 HIS CB C 13 27.307 0.000 . 1 . . . . 74 HIS CB . 18778 1
335 . 1 1 40 40 THR H H 1 8.325 0.000 . 1 . . . . 75 THR H . 18778 1
336 . 1 1 40 40 THR HA H 1 4.326 0.000 . 1 . . . . 75 THR HA . 18778 1
337 . 1 1 40 40 THR HB H 1 4.340 0.000 . 1 . . . . 75 THR HB . 18778 1
338 . 1 1 40 40 THR HG21 H 1 1.159 0.000 . 1 . . . . 75 THR QG2 . 18778 1
339 . 1 1 40 40 THR HG22 H 1 1.159 0.000 . 1 . . . . 75 THR QG2 . 18778 1
340 . 1 1 40 40 THR HG23 H 1 1.159 0.000 . 1 . . . . 75 THR QG2 . 18778 1
341 . 1 1 40 40 THR CA C 13 63.444 0.000 . 1 . . . . 75 THR CA . 18778 1
342 . 1 1 40 40 THR CB C 13 69.307 0.000 . 1 . . . . 75 THR CB . 18778 1
343 . 1 1 40 40 THR CG2 C 13 21.044 0.000 . 1 . . . . 75 THR CG2 . 18778 1
344 . 1 1 40 40 THR N N 15 119.003 0.000 . 1 . . . . 75 THR N . 18778 1
345 . 1 1 41 41 LYS H H 1 8.417 0.000 . 1 . . . . 76 LYS H . 18778 1
346 . 1 1 41 41 LYS CA C 13 57.795 0.000 . 1 . . . . 76 LYS CA . 18778 1
347 . 1 1 41 41 LYS CB C 13 32.162 0.000 . 1 . . . . 76 LYS CB . 18778 1
348 . 1 1 41 41 LYS CG C 13 24.687 0.000 . 1 . . . . 76 LYS CG . 18778 1
349 . 1 1 41 41 LYS CD C 13 29.037 0.000 . 1 . . . . 76 LYS CD . 18778 1
350 . 1 1 41 41 LYS CE C 13 41.959 0.000 . 1 . . . . 76 LYS CE . 18778 1
351 . 1 1 41 41 LYS N N 15 128.128 0.000 . 1 . . . . 76 LYS N . 18778 1
352 . 1 1 42 42 LEU H H 1 8.090 0.002 . 1 . . . . 77 LEU H . 18778 1
353 . 1 1 42 42 LEU HA H 1 4.318 0.005 . 1 . . . . 77 LEU HA . 18778 1
354 . 1 1 42 42 LEU HB2 H 1 0.484 0.000 . 1 . . . . 77 LEU HB2 . 18778 1
355 . 1 1 42 42 LEU HB3 H 1 0.130 0.000 . 1 . . . . 77 LEU HB3 . 18778 1
356 . 1 1 42 42 LEU HG H 1 0.962 0.001 . 1 . . . . 77 LEU HG . 18778 1
357 . 1 1 42 42 LEU HD11 H 1 -0.260 0.001 . 1 . . . . 77 LEU QD1 . 18778 1
358 . 1 1 42 42 LEU HD12 H 1 -0.260 0.001 . 1 . . . . 77 LEU QD1 . 18778 1
359 . 1 1 42 42 LEU HD13 H 1 -0.260 0.001 . 1 . . . . 77 LEU QD1 . 18778 1
360 . 1 1 42 42 LEU HD21 H 1 0.605 0.002 . 1 . . . . 77 LEU QD2 . 18778 1
361 . 1 1 42 42 LEU HD22 H 1 0.605 0.002 . 1 . . . . 77 LEU QD2 . 18778 1
362 . 1 1 42 42 LEU HD23 H 1 0.605 0.002 . 1 . . . . 77 LEU QD2 . 18778 1
363 . 1 1 42 42 LEU CA C 13 53.276 0.000 . 1 . . . . 77 LEU CA . 18778 1
364 . 1 1 42 42 LEU CB C 13 42.128 0.000 . 1 . . . . 77 LEU CB . 18778 1
365 . 1 1 42 42 LEU CD1 C 13 25.034 0.000 . 1 . . . . 77 LEU CD1 . 18778 1
366 . 1 1 42 42 LEU CD2 C 13 21.900 0.000 . 1 . . . . 77 LEU CD2 . 18778 1
367 . 1 1 42 42 LEU N N 15 126.747 0.000 . 1 . . . . 77 LEU N . 18778 1
368 . 1 1 43 43 SER H H 1 7.923 0.002 . 1 . . . . 78 SER H . 18778 1
369 . 1 1 43 43 SER HA H 1 4.816 0.000 . 1 . . . . 78 SER HA . 18778 1
370 . 1 1 43 43 SER HB2 H 1 3.925 0.000 . 1 . . . . 78 SER HB2 . 18778 1
371 . 1 1 43 43 SER HB3 H 1 3.872 0.000 . 1 . . . . 78 SER HB3 . 18778 1
372 . 1 1 43 43 SER CA C 13 56.359 0.000 . 1 . . . . 78 SER CA . 18778 1
373 . 1 1 43 43 SER CB C 13 65.819 0.000 . 1 . . . . 78 SER CB . 18778 1
374 . 1 1 43 43 SER N N 15 113.597 0.000 . 1 . . . . 78 SER N . 18778 1
375 . 1 1 44 44 LEU H H 1 8.924 0.002 . 1 . . . . 79 LEU H . 18778 1
376 . 1 1 44 44 LEU HA H 1 4.325 0.001 . 1 . . . . 79 LEU HA . 18778 1
377 . 1 1 44 44 LEU HB2 H 1 1.816 0.000 . 1 . . . . 79 LEU HB2 . 18778 1
378 . 1 1 44 44 LEU HB3 H 1 1.696 0.000 . 1 . . . . 79 LEU HB3 . 18778 1
379 . 1 1 44 44 LEU HG H 1 1.810 0.000 . 1 . . . . 79 LEU HG . 18778 1
380 . 1 1 44 44 LEU HD11 H 1 1.028 0.000 . 1 . . . . 79 LEU QD1 . 18778 1
381 . 1 1 44 44 LEU HD12 H 1 1.028 0.000 . 1 . . . . 79 LEU QD1 . 18778 1
382 . 1 1 44 44 LEU HD13 H 1 1.028 0.000 . 1 . . . . 79 LEU QD1 . 18778 1
383 . 1 1 44 44 LEU HD21 H 1 0.909 0.000 . 1 . . . . 79 LEU QD2 . 18778 1
384 . 1 1 44 44 LEU HD22 H 1 0.909 0.000 . 1 . . . . 79 LEU QD2 . 18778 1
385 . 1 1 44 44 LEU HD23 H 1 0.909 0.000 . 1 . . . . 79 LEU QD2 . 18778 1
386 . 1 1 44 44 LEU N N 15 124.199 0.000 . 1 . . . . 79 LEU N . 18778 1
387 . 1 1 45 45 GLY CA C 13 45.591 0.000 . 1 . . . . 80 GLY CA . 18778 1
388 . 1 1 46 46 SER H H 1 7.969 0.000 . 1 . . . . 81 SER H . 18778 1
389 . 1 1 46 46 SER HA H 1 4.766 0.001 . 1 . . . . 81 SER HA . 18778 1
390 . 1 1 46 46 SER HB2 H 1 3.939 0.000 . 1 . . . . 81 SER HB2 . 18778 1
391 . 1 1 46 46 SER HB3 H 1 3.874 0.000 . 1 . . . . 81 SER HB3 . 18778 1
392 . 1 1 46 46 SER CA C 13 57.260 0.000 . 1 . . . . 81 SER CA . 18778 1
393 . 1 1 46 46 SER CB C 13 64.228 0.000 . 1 . . . . 81 SER CB . 18778 1
394 . 1 1 46 46 SER N N 15 114.960 0.000 . 1 . . . . 81 SER N . 18778 1
395 . 1 1 47 47 TYR H H 1 7.745 0.000 . 1 . . . . 82 TYR H . 18778 1
396 . 1 1 47 47 TYR HA H 1 5.364 0.001 . 1 . . . . 82 TYR HA . 18778 1
397 . 1 1 47 47 TYR HB2 H 1 3.021 0.000 . 1 . . . . 82 TYR HB2 . 18778 1
398 . 1 1 47 47 TYR HB3 H 1 2.820 0.001 . 1 . . . . 82 TYR HB3 . 18778 1
399 . 1 1 47 47 TYR HD1 H 1 7.198 0.001 . 1 . . . . 82 TYR QD . 18778 1
400 . 1 1 47 47 TYR HD2 H 1 7.198 0.001 . 1 . . . . 82 TYR QD . 18778 1
401 . 1 1 47 47 TYR HE1 H 1 7.010 0.000 . 1 . . . . 82 TYR QE . 18778 1
402 . 1 1 47 47 TYR HE2 H 1 7.010 0.000 . 1 . . . . 82 TYR QE . 18778 1
403 . 1 1 47 47 TYR CA C 13 55.866 0.000 . 1 . . . . 82 TYR CA . 18778 1
404 . 1 1 47 47 TYR CB C 13 42.986 0.000 . 1 . . . . 82 TYR CB . 18778 1
405 . 1 1 47 47 TYR N N 15 121.102 0.000 . 1 . . . . 82 TYR N . 18778 1
406 . 1 1 48 48 ALA H H 1 9.204 0.001 . 1 . . . . 83 ALA H . 18778 1
407 . 1 1 48 48 ALA HA H 1 4.209 0.000 . 1 . . . . 83 ALA HA . 18778 1
408 . 1 1 48 48 ALA HB1 H 1 0.443 0.000 . 1 . . . . 83 ALA QB . 18778 1
409 . 1 1 48 48 ALA HB2 H 1 0.443 0.000 . 1 . . . . 83 ALA QB . 18778 1
410 . 1 1 48 48 ALA HB3 H 1 0.443 0.000 . 1 . . . . 83 ALA QB . 18778 1
411 . 1 1 48 48 ALA CB C 13 21.995 0.000 . 1 . . . . 83 ALA CB . 18778 1
412 . 1 1 48 48 ALA N N 15 124.926 0.000 . 1 . . . . 83 ALA N . 18778 1
413 . 1 1 49 49 ALA H H 1 8.260 0.000 . 1 . . . . 84 ALA H . 18778 1
414 . 1 1 49 49 ALA HA H 1 5.359 0.000 . 1 . . . . 84 ALA HA . 18778 1
415 . 1 1 49 49 ALA HB1 H 1 1.078 0.000 . 1 . . . . 84 ALA QB . 18778 1
416 . 1 1 49 49 ALA HB2 H 1 1.078 0.000 . 1 . . . . 84 ALA QB . 18778 1
417 . 1 1 49 49 ALA HB3 H 1 1.078 0.000 . 1 . . . . 84 ALA QB . 18778 1
418 . 1 1 49 49 ALA CB C 13 22.713 0.000 . 1 . . . . 84 ALA CB . 18778 1
419 . 1 1 49 49 ALA N N 15 124.697 0.000 . 1 . . . . 84 ALA N . 18778 1
420 . 1 1 50 50 LEU H H 1 8.897 0.000 . 1 . . . . 85 LEU H . 18778 1
421 . 1 1 50 50 LEU HA H 1 4.365 0.001 . 1 . . . . 85 LEU HA . 18778 1
422 . 1 1 50 50 LEU HB2 H 1 1.595 0.000 . 1 . . . . 85 LEU HB2 . 18778 1
423 . 1 1 50 50 LEU HB3 H 1 1.346 0.000 . 1 . . . . 85 LEU HB3 . 18778 1
424 . 1 1 50 50 LEU HG H 1 0.850 0.001 . 1 . . . . 85 LEU HG . 18778 1
425 . 1 1 50 50 LEU HD11 H 1 0.608 0.001 . 1 . . . . 85 LEU QD1 . 18778 1
426 . 1 1 50 50 LEU HD12 H 1 0.608 0.001 . 1 . . . . 85 LEU QD1 . 18778 1
427 . 1 1 50 50 LEU HD13 H 1 0.608 0.001 . 1 . . . . 85 LEU QD1 . 18778 1
428 . 1 1 50 50 LEU HD21 H 1 0.282 0.000 . 1 . . . . 85 LEU QD2 . 18778 1
429 . 1 1 50 50 LEU HD22 H 1 0.282 0.000 . 1 . . . . 85 LEU QD2 . 18778 1
430 . 1 1 50 50 LEU HD23 H 1 0.282 0.000 . 1 . . . . 85 LEU QD2 . 18778 1
431 . 1 1 50 50 LEU N N 15 123.000 0.000 . 1 . . . . 85 LEU N . 18778 1
432 . 1 1 51 51 HIS HA H 1 4.372 0.000 . 1 . . . . 86 HIS HA . 18778 1
433 . 1 1 51 51 HIS HB2 H 1 3.260 0.003 . 1 . . . . 86 HIS QB . 18778 1
434 . 1 1 51 51 HIS HB3 H 1 3.260 0.003 . 1 . . . . 86 HIS QB . 18778 1
435 . 1 1 51 51 HIS HD2 H 1 6.979 0.001 . 1 . . . . 86 HIS HD2 . 18778 1
436 . 1 1 51 51 HIS HE1 H 1 7.953 0.002 . 1 . . . . 86 HIS HE1 . 18778 1
437 . 1 1 51 51 HIS CB C 13 28.245 0.000 . 1 . . . . 86 HIS CB . 18778 1
438 . 1 1 52 52 GLY H H 1 8.710 0.000 . 1 . . . . 87 GLY H . 18778 1
439 . 1 1 52 52 GLY HA2 H 1 4.099 0.000 . 1 . . . . 87 GLY HA2 . 18778 1
440 . 1 1 52 52 GLY HA3 H 1 3.522 0.000 . 1 . . . . 87 GLY HA3 . 18778 1
441 . 1 1 52 52 GLY CA C 13 45.559 0.000 . 1 . . . . 87 GLY CA . 18778 1
442 . 1 1 52 52 GLY N N 15 106.0 0.050 . 1 . . . . 87 GLY N . 18778 1
443 . 1 1 53 53 GLU H H 1 7.547 0.000 . 1 . . . . 88 GLU H . 18778 1
444 . 1 1 53 53 GLU HA H 1 4.638 0.001 . 1 . . . . 88 GLU HA . 18778 1
445 . 1 1 53 53 GLU HB2 H 1 2.158 0.000 . 1 . . . . 88 GLU HB2 . 18778 1
446 . 1 1 53 53 GLU HB3 H 1 1.799 0.000 . 1 . . . . 88 GLU HB3 . 18778 1
447 . 1 1 53 53 GLU HG2 H 1 2.403 0.000 . 1 . . . . 88 GLU HG2 . 18778 1
448 . 1 1 53 53 GLU HG3 H 1 2.207 0.000 . 1 . . . . 88 GLU HG3 . 18778 1
449 . 1 1 53 53 GLU CA C 13 54.005 0.000 . 1 . . . . 88 GLU CA . 18778 1
450 . 1 1 53 53 GLU CB C 13 32.425 0.000 . 1 . . . . 88 GLU CB . 18778 1
451 . 1 1 53 53 GLU CG C 13 36.226 0.000 . 1 . . . . 88 GLU CG . 18778 1
452 . 1 1 53 53 GLU N N 15 119.539 0.000 . 1 . . . . 88 GLU N . 18778 1
453 . 1 1 54 54 PHE H H 1 8.649 0.001 . 1 . . . . 89 PHE H . 18778 1
454 . 1 1 54 54 PHE HA H 1 4.957 0.001 . 1 . . . . 89 PHE HA . 18778 1
455 . 1 1 54 54 PHE HB2 H 1 2.611 0.001 . 1 . . . . 89 PHE HB2 . 18778 1
456 . 1 1 54 54 PHE HB3 H 1 2.386 0.001 . 1 . . . . 89 PHE HB3 . 18778 1
457 . 1 1 54 54 PHE HD1 H 1 7.196 0.002 . 1 . . . . 89 PHE QD . 18778 1
458 . 1 1 54 54 PHE HD2 H 1 7.196 0.002 . 1 . . . . 89 PHE QD . 18778 1
459 . 1 1 54 54 PHE HE1 H 1 7.289 0.000 . 1 . . . . 89 PHE QE . 18778 1
460 . 1 1 54 54 PHE HE2 H 1 7.289 0.000 . 1 . . . . 89 PHE QE . 18778 1
461 . 1 1 54 54 PHE HZ H 1 7.249 0.000 . 1 . . . . 89 PHE HZ . 18778 1
462 . 1 1 54 54 PHE CA C 13 58.101 0.000 . 1 . . . . 89 PHE CA . 18778 1
463 . 1 1 54 54 PHE CB C 13 41.674 0.000 . 1 . . . . 89 PHE CB . 18778 1
464 . 1 1 54 54 PHE N N 15 120.550 0.000 . 1 . . . . 89 PHE N . 18778 1
465 . 1 1 55 55 TYR H H 1 8.948 0.001 . 1 . . . . 90 TYR H . 18778 1
466 . 1 1 55 55 TYR HA H 1 5.746 0.000 . 1 . . . . 90 TYR HA . 18778 1
467 . 1 1 55 55 TYR HB2 H 1 3.639 0.001 . 1 . . . . 90 TYR HB2 . 18778 1
468 . 1 1 55 55 TYR HB3 H 1 2.723 0.000 . 1 . . . . 90 TYR HB3 . 18778 1
469 . 1 1 55 55 TYR HD1 H 1 7.167 0.000 . 1 . . . . 90 TYR QD . 18778 1
470 . 1 1 55 55 TYR HD2 H 1 7.167 0.000 . 1 . . . . 90 TYR QD . 18778 1
471 . 1 1 55 55 TYR HE1 H 1 6.768 0.000 . 1 . . . . 90 TYR QE . 18778 1
472 . 1 1 55 55 TYR HE2 H 1 6.768 0.000 . 1 . . . . 90 TYR QE . 18778 1
473 . 1 1 55 55 TYR CA C 13 56.881 0.000 . 1 . . . . 90 TYR CA . 18778 1
474 . 1 1 55 55 TYR CB C 13 44.677 0.000 . 1 . . . . 90 TYR CB . 18778 1
475 . 1 1 55 55 TYR N N 15 117.710 0.000 . 1 . . . . 90 TYR N . 18778 1
476 . 1 1 56 56 CYS H H 1 9.496 0.000 . 1 . . . . 91 CYS H . 18778 1
477 . 1 1 56 56 CYS HA H 1 4.921 0.000 . 1 . . . . 91 CYS HA . 18778 1
478 . 1 1 56 56 CYS HB2 H 1 3.336 0.000 . 1 . . . . 91 CYS HB2 . 18778 1
479 . 1 1 56 56 CYS HB3 H 1 2.904 0.000 . 1 . . . . 91 CYS HB3 . 18778 1
480 . 1 1 56 56 CYS CB C 13 29.770 0.000 . 1 . . . . 91 CYS CB . 18778 1
481 . 1 1 56 56 CYS N N 15 120.369 0.000 . 1 . . . . 91 CYS N . 18778 1
482 . 1 1 57 57 LYS H H 1 8.732 0.000 . 1 . . . . 92 LYS H . 18778 1
483 . 1 1 57 57 LYS HA H 1 4.043 0.002 . 1 . . . . 92 LYS HA . 18778 1
484 . 1 1 57 57 LYS HB2 H 1 1.864 0.000 . 1 . . . . 92 LYS QB . 18778 1
485 . 1 1 57 57 LYS HB3 H 1 1.864 0.000 . 1 . . . . 92 LYS QB . 18778 1
486 . 1 1 57 57 LYS HG2 H 1 1.333 0.000 . 1 . . . . 92 LYS HG2 . 18778 1
487 . 1 1 57 57 LYS HG3 H 1 1.149 0.005 . 1 . . . . 92 LYS HG3 . 18778 1
488 . 1 1 57 57 LYS N N 15 122.315 0.000 . 1 . . . . 92 LYS N . 18778 1
489 . 1 1 58 58 PRO HA H 1 4.250 0.001 . 1 . . . . 93 PRO HA . 18778 1
490 . 1 1 58 58 PRO HB2 H 1 2.163 0.000 . 1 . . . . 93 PRO HB2 . 18778 1
491 . 1 1 58 58 PRO HB3 H 1 1.294 0.000 . 1 . . . . 93 PRO HB3 . 18778 1
492 . 1 1 58 58 PRO HG3 H 1 1.850 0.000 . 1 . . . . 93 PRO HG3 . 18778 1
493 . 1 1 58 58 PRO HD3 H 1 3.702 0.000 . 1 . . . . 93 PRO HD3 . 18778 1
494 . 1 1 58 58 PRO CA C 13 66.214 0.000 . 1 . . . . 93 PRO CA . 18778 1
495 . 1 1 58 58 PRO CB C 13 31.459 0.000 . 1 . . . . 93 PRO CB . 18778 1
496 . 1 1 58 58 PRO CG C 13 28.503 0.000 . 1 . . . . 93 PRO CG . 18778 1
497 . 1 1 58 58 PRO CD C 13 50.378 0.000 . 1 . . . . 93 PRO CD . 18778 1
498 . 1 1 59 59 HIS H H 1 8.006 0.002 . 1 . . . . 94 HIS H . 18778 1
499 . 1 1 59 59 HIS HA H 1 4.447 0.006 . 1 . . . . 94 HIS HA . 18778 1
500 . 1 1 59 59 HIS HB2 H 1 3.652 0.002 . 1 . . . . 94 HIS HB2 . 18778 1
501 . 1 1 59 59 HIS HB3 H 1 2.979 0.001 . 1 . . . . 94 HIS HB3 . 18778 1
502 . 1 1 59 59 HIS HD2 H 1 7.095 0.001 . 1 . . . . 94 HIS HD2 . 18778 1
503 . 1 1 59 59 HIS HE1 H 1 8.053 0.000 . 1 . . . . 94 HIS HE1 . 18778 1
504 . 1 1 59 59 HIS CB C 13 29.558 0.000 . 1 . . . . 94 HIS CB . 18778 1
505 . 1 1 59 59 HIS N N 15 117.656 0.000 . 1 . . . . 94 HIS N . 18778 1
506 . 1 1 60 60 PHE H H 1 9.069 0.000 . 1 . . . . 95 PHE H . 18778 1
507 . 1 1 60 60 PHE HA H 1 3.822 0.001 . 1 . . . . 95 PHE HA . 18778 1
508 . 1 1 60 60 PHE HB2 H 1 3.219 0.001 . 1 . . . . 95 PHE HB2 . 18778 1
509 . 1 1 60 60 PHE HB3 H 1 3.036 0.000 . 1 . . . . 95 PHE HB3 . 18778 1
510 . 1 1 60 60 PHE HD1 H 1 6.885 0.000 . 1 . . . . 95 PHE QD . 18778 1
511 . 1 1 60 60 PHE HD2 H 1 6.885 0.000 . 1 . . . . 95 PHE QD . 18778 1
512 . 1 1 60 60 PHE HE1 H 1 7.044 0.000 . 1 . . . . 95 PHE QE . 18778 1
513 . 1 1 60 60 PHE HE2 H 1 7.044 0.000 . 1 . . . . 95 PHE QE . 18778 1
514 . 1 1 60 60 PHE CA C 13 61.653 0.000 . 1 . . . . 95 PHE CA . 18778 1
515 . 1 1 60 60 PHE CB C 13 39.651 0.000 . 1 . . . . 95 PHE CB . 18778 1
516 . 1 1 60 60 PHE N N 15 124.143 0.000 . 1 . . . . 95 PHE N . 18778 1
517 . 1 1 61 61 GLN H H 1 8.211 0.001 . 1 . . . . 96 GLN H . 18778 1
518 . 1 1 61 61 GLN HA H 1 3.768 0.002 . 1 . . . . 96 GLN HA . 18778 1
519 . 1 1 61 61 GLN HB2 H 1 2.161 0.000 . 1 . . . . 96 GLN HB2 . 18778 1
520 . 1 1 61 61 GLN HG3 H 1 2.420 0.000 . 1 . . . . 96 GLN HG3 . 18778 1
521 . 1 1 61 61 GLN CA C 13 58.570 0.000 . 1 . . . . 96 GLN CA . 18778 1
522 . 1 1 61 61 GLN CG C 13 33.950 0.000 . 1 . . . . 96 GLN CG . 18778 1
523 . 1 1 61 61 GLN N N 15 117.097 0.000 . 1 . . . . 96 GLN N . 18778 1
524 . 1 1 62 62 GLN H H 1 7.595 0.002 . 1 . . . . 97 GLN H . 18778 1
525 . 1 1 62 62 GLN HA H 1 3.913 0.001 . 1 . . . . 97 GLN HA . 18778 1
526 . 1 1 62 62 GLN HB2 H 1 2.072 0.000 . 1 . . . . 97 GLN HB2 . 18778 1
527 . 1 1 62 62 GLN HB3 H 1 1.971 0.000 . 1 . . . . 97 GLN HB3 . 18778 1
528 . 1 1 62 62 GLN HG2 H 1 2.434 0.000 . 1 . . . . 97 GLN HG2 . 18778 1
529 . 1 1 62 62 GLN HG3 H 1 2.202 0.000 . 1 . . . . 97 GLN HG3 . 18778 1
530 . 1 1 62 62 GLN CA C 13 58.203 0.000 . 1 . . . . 97 GLN CA . 18778 1
531 . 1 1 62 62 GLN CG C 13 33.498 0.000 . 1 . . . . 97 GLN CG . 18778 1
532 . 1 1 62 62 GLN N N 15 117.687 0.000 . 1 . . . . 97 GLN N . 18778 1
533 . 1 1 63 63 LEU H H 1 7.715 0.002 . 1 . . . . 98 LEU H . 18778 1
534 . 1 1 63 63 LEU HA H 1 3.782 0.000 . 1 . . . . 98 LEU HA . 18778 1
535 . 1 1 63 63 LEU HB2 H 1 0.920 0.001 . 1 . . . . 98 LEU HB2 . 18778 1
536 . 1 1 63 63 LEU HB3 H 1 0.411 0.000 . 1 . . . . 98 LEU HB3 . 18778 1
537 . 1 1 63 63 LEU HG H 1 1.260 0.001 . 1 . . . . 98 LEU HG . 18778 1
538 . 1 1 63 63 LEU HD11 H 1 0.225 0.000 . 1 . . . . 98 LEU QD1 . 18778 1
539 . 1 1 63 63 LEU HD12 H 1 0.225 0.000 . 1 . . . . 98 LEU QD1 . 18778 1
540 . 1 1 63 63 LEU HD13 H 1 0.225 0.000 . 1 . . . . 98 LEU QD1 . 18778 1
541 . 1 1 63 63 LEU HD21 H 1 0.410 0.000 . 1 . . . . 98 LEU QD2 . 18778 1
542 . 1 1 63 63 LEU HD22 H 1 0.410 0.000 . 1 . . . . 98 LEU QD2 . 18778 1
543 . 1 1 63 63 LEU HD23 H 1 0.410 0.000 . 1 . . . . 98 LEU QD2 . 18778 1
544 . 1 1 63 63 LEU CA C 13 56.556 0.000 . 1 . . . . 98 LEU CA . 18778 1
545 . 1 1 63 63 LEU CB C 13 41.649 0.000 . 1 . . . . 98 LEU CB . 18778 1
546 . 1 1 63 63 LEU CG C 13 27.079 0.000 . 1 . . . . 98 LEU CG . 18778 1
547 . 1 1 63 63 LEU CD1 C 13 24.672 0.000 . 1 . . . . 98 LEU CD1 . 18778 1
548 . 1 1 63 63 LEU CD2 C 13 22.265 0.000 . 1 . . . . 98 LEU CD2 . 18778 1
549 . 1 1 63 63 LEU N N 15 118.588 0.000 . 1 . . . . 98 LEU N . 18778 1
550 . 1 1 64 64 PHE H H 1 7.534 0.001 . 1 . . . . 99 PHE H . 18778 1
551 . 1 1 64 64 PHE HA H 1 4.367 0.000 . 1 . . . . 99 PHE HA . 18778 1
552 . 1 1 64 64 PHE HB2 H 1 2.713 0.001 . 1 . . . . 99 PHE HB2 . 18778 1
553 . 1 1 64 64 PHE HB3 H 1 2.084 0.000 . 1 . . . . 99 PHE HB3 . 18778 1
554 . 1 1 64 64 PHE HD1 H 1 6.731 0.000 . 1 . . . . 99 PHE QD . 18778 1
555 . 1 1 64 64 PHE HD2 H 1 6.731 0.000 . 1 . . . . 99 PHE QD . 18778 1
556 . 1 1 64 64 PHE HE1 H 1 6.712 0.000 . 1 . . . . 99 PHE QE . 18778 1
557 . 1 1 64 64 PHE HE2 H 1 6.712 0.000 . 1 . . . . 99 PHE QE . 18778 1
558 . 1 1 64 64 PHE HZ H 1 6.805 0.000 . 1 . . . . 99 PHE HZ . 18778 1
559 . 1 1 64 64 PHE CA C 13 58.245 0.000 . 1 . . . . 99 PHE CA . 18778 1
560 . 1 1 64 64 PHE CB C 13 39.073 0.000 . 1 . . . . 99 PHE CB . 18778 1
561 . 1 1 64 64 PHE N N 15 117.499 0.000 . 1 . . . . 99 PHE N . 18778 1
562 . 1 1 65 65 LYS H H 1 7.552 0.003 . 1 . . . . 100 LYS H . 18778 1
563 . 1 1 65 65 LYS CA C 13 56.514 0.000 . 1 . . . . 100 LYS CA . 18778 1
564 . 1 1 65 65 LYS CB C 13 32.443 0.000 . 1 . . . . 100 LYS CB . 18778 1
565 . 1 1 65 65 LYS CG C 13 24.461 0.000 . 1 . . . . 100 LYS CG . 18778 1
566 . 1 1 65 65 LYS CD C 13 28.895 0.000 . 1 . . . . 100 LYS CD . 18778 1
567 . 1 1 65 65 LYS CE C 13 42.029 0.000 . 1 . . . . 100 LYS CE . 18778 1
568 . 1 1 65 65 LYS N N 15 120.606 0.000 . 1 . . . . 100 LYS N . 18778 1
569 . 1 1 66 66 SER H H 1 8.036 0.001 . 1 . . . . 101 SER H . 18778 1
570 . 1 1 66 66 SER N N 15 116.402 0.000 . 1 . . . . 101 SER N . 18778 1
571 . 1 1 67 67 LYS CA C 13 56.471 0.000 . 1 . . . . 102 LYS CA . 18778 1
572 . 1 1 67 67 LYS CB C 13 32.654 0.000 . 1 . . . . 102 LYS CB . 18778 1
573 . 1 1 67 67 LYS CG C 13 24.672 0.000 . 1 . . . . 102 LYS CG . 18778 1
574 . 1 1 67 67 LYS CD C 13 28.938 0.000 . 1 . . . . 102 LYS CD . 18778 1
575 . 1 1 67 67 LYS CE C 13 42.324 0.000 . 1 . . . . 102 LYS CE . 18778 1
576 . 1 1 68 68 GLY H H 1 8.238 0.001 . 1 . . . . 103 GLY H . 18778 1
577 . 1 1 68 68 GLY CA C 13 45.154 0.000 . 1 . . . . 103 GLY CA . 18778 1
578 . 1 1 68 68 GLY N N 15 109.982 0.000 . 1 . . . . 103 GLY N . 18778 1
579 . 1 1 69 69 ASN H H 1 8.167 0.000 . 1 . . . . 104 ASN H . 18778 1
580 . 1 1 69 69 ASN CA C 13 53.051 0.000 . 1 . . . . 104 ASN CA . 18778 1
581 . 1 1 69 69 ASN CB C 13 38.862 0.000 . 1 . . . . 104 ASN CB . 18778 1
582 . 1 1 69 69 ASN N N 15 119.450 0.000 . 1 . . . . 104 ASN N . 18778 1
583 . 1 1 70 70 TYR H H 1 8.167 0.000 . 1 . . . . 105 TYR H . 18778 1
584 . 1 1 70 70 TYR CA C 13 58.110 0.000 . 1 . . . . 105 TYR CA . 18778 1
585 . 1 1 70 70 TYR CB C 13 38.684 0.000 . 1 . . . . 105 TYR CB . 18778 1
586 . 1 1 70 70 TYR N N 15 121.896 0.000 . 1 . . . . 105 TYR N . 18778 1
587 . 1 1 71 71 ASP H H 1 8.213 0.001 . 1 . . . . 106 ASP H . 18778 1
588 . 1 1 71 71 ASP CA C 13 54.267 0.000 . 1 . . . . 106 ASP CA . 18778 1
589 . 1 1 71 71 ASP CB C 13 41.345 0.000 . 1 . . . . 106 ASP CB . 18778 1
590 . 1 1 71 71 ASP N N 15 123.139 0.000 . 1 . . . . 106 ASP N . 18778 1
591 . 1 1 72 72 GLU H H 1 8.351 0.001 . 1 . . . . 107 GLU H . 18778 1
592 . 1 1 72 72 GLU CA C 13 57.223 0.000 . 1 . . . . 107 GLU CA . 18778 1
593 . 1 1 72 72 GLU CG C 13 36.319 0.000 . 1 . . . . 107 GLU CG . 18778 1
594 . 1 1 72 72 GLU N N 15 122.849 0.000 . 1 . . . . 107 GLU N . 18778 1
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