NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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639779 |
6gzk   |
26842 | cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 1: TMR3_N1_all.lol 1 G H21 48 C O2 1.80 1 G N2 48 C O2 2.70 1 G H1 48 C N3 1.80 1 G N1 48 C N3 2.70 1 G O6 48 C H41 1.80 1 G O6 48 C N4 2.70 2 G H21 47 C O2 1.80 2 G N2 47 C O2 2.70 2 G H1 47 C N3 1.80 2 G N1 47 C N3 2.70 2 G O6 47 C H41 1.80 2 G O6 47 C N4 2.70 3 A N1 46 U H3 1.80 3 A N1 46 U N3 2.70 3 A H61 46 U O4 1.80 3 A N6 46 U O4 2.70 4 C O2 45 G H21 1.80 4 C O2 45 G N2 2.70 4 C N3 45 G H1 1.80 4 C N3 45 G N1 2.70 4 C H41 45 G O6 1.80 4 C N4 45 G O6 2.70 6 A N1 42 U H3 1.80 6 A N1 42 U N3 2.70 6 A H61 42 U O4 1.80 6 A N6 42 U O4 2.70 7 C O2 41 G H21 1.80 7 C O2 41 G N2 2.70 7 C N3 41 G H1 1.80 7 C N3 41 G N1 2.70 7 C H41 41 G O6 1.80 7 C N4 41 G O6 2.70 5 G H21 44 C O2 1.80 5 G N2 44 C O2 2.70 5 G H1 44 C N3 1.80 5 G N1 44 C N3 2.70 5 G O6 44 C H41 1.80 5 G O6 44 C N4 2.70 9 G H21 22 C O2 1.80 9 G N2 22 C O2 2.70 9 G H1 22 C N3 1.80 9 G N1 22 C N3 2.70 9 G O6 22 C H41 1.80 9 G O6 22 C N4 2.70 8 U O4 23 U H3 1.80 8 U O4 23 U N3 2.70 8 U H3 23 U O2 1.80 8 U N3 23 U O2 2.70 10 A N1 21 U H3 1.80 10 A N1 21 U N3 2.70 10 A H61 21 U O4 1.80 10 A N6 21 U O4 2.70 11 A N1 20 U H3 1.80 11 A N1 20 U N3 2.70 11 A H61 20 U O4 1.80 11 A N6 20 U O4 2.70 12 C O2 19 G H21 1.80 12 C O2 19 G N2 2.70 12 C N3 19 G H1 1.80 12 C N3 19 G N1 2.70 12 C H41 19 G O6 1.80 12 C N4 19 G O6 2.70 13 C O2 18 G H21 1.80 13 C O2 18 G N2 2.70 13 C N3 18 G H1 1.80 13 C N3 18 G N1 2.70 13 C H41 18 G O6 1.80 13 C N4 18 G O6 2.70 14 G N3 17 A H62 1.80 14 G N3 17 A N6 2.70 14 G H22 17 A N7 1.80 14 G N2 17 A N7 2.70 14 G H21 17 A OP2 1.80 14 G N2 17 A OP2 2.70 14 G O2' 16 A H62 1.80 14 G O2' 16 A N6 2.70 26 G O6 39 A H61 1.80 26 G O6 39 A N6 2.70 26 G H1 39 A N1 1.80 26 G N1 39 A N1 2.70 27 C O2 38 G H21 1.80 27 C O2 38 G N2 2.70 27 C N3 38 G H1 1.80 27 C N3 38 G N1 2.70 27 C H41 38 G O6 1.80 27 C N4 38 G O6 2.70 28 U O4 37 A H61 1.80 28 U O4 37 A N6 2.70 28 U H3 37 A N1 1.80 28 U N3 37 A N1 2.70 29 G H21 36 C O2 1.80 29 G N2 36 C O2 2.70 29 G H1 36 C N3 1.80 29 G N1 36 C N3 2.70 29 G O6 36 C H41 1.80 29 G O6 36 C N4 2.70 30 C O2 35 G H21 1.80 30 C O2 35 G N2 2.70 30 C N3 35 G H1 1.80 30 C N3 35 G N1 2.70 30 C H41 35 G O6 1.80 30 C N4 35 G O6 2.70 31 U O2 34 G H1 1.80 31 U O2 34 G N1 2.70 31 U O2 34 G H21 1.80 31 U O2 34 G N2 2.70 31 U HO2' 34 G O6 1.80 31 U O2' 34 G O6 2.70 32 U OP2 33 C H42 1.80 32 U OP2 33 C N4 2.70 33 C HO2' 33 C O2 1.80 33 C O2' 33 C O2 2.70 7 C O2 43 A H62 1.80 7 C O2 43 A N6 2.70 25 G H21 81 TMR O2 1.80 25 G N2 81 TMR O2 2.70 25 G H1 81 TMR O2 1.80 25 G N1 81 TMR O2 2.70 40 G H22 81 TMR O2 1.80 40 G N2 81 TMR O2 2.70 25 G O6 40 G H21 1.80 25 G O6 40 G N2 2.70 8 U H3' 8 U H5" 3.50 24 U H1' 25 G H8 3.50 45 G H5' 45 G H8 4.50 1 G C4' 1 G O4' 1.44 1.00E+01 1 G C4' 1 G C1' 2.33 0.50E+01 1 G C5' 1 G O4' 2.40 0.50E+01 1 G H4' 1 G O4' 2.17 0.50E+01 1 G C3' 1 G O4' 2.33 0.50E+01 2 G C4' 2 G O4' 1.44 1.00E+01 2 G C4' 2 G C1' 2.33 0.50E+01 2 G C5' 2 G O4' 2.40 0.50E+01 2 G H4' 2 G O4' 2.17 0.50E+01 2 G C3' 2 G O4' 2.33 0.50E+01 3 A C4' 3 A O4' 1.44 1.00E+01 3 A C4' 3 A C1' 2.33 0.50E+01 3 A C5' 3 A O4' 2.40 0.50E+01 3 A H4' 3 A O4' 2.17 0.50E+01 3 A C3' 3 A O4' 2.33 0.50E+01 4 C C4' 4 C O4' 1.44 1.00E+01 4 C C4' 4 C C1' 2.33 0.50E+01 4 C C5' 4 C O4' 2.40 0.50E+01 4 C H4' 4 C O4' 2.17 0.50E+01 4 C C3' 4 C O4' 2.33 0.50E+01 5 G C4' 5 G O4' 1.44 1.00E+01 5 G C4' 5 G C1' 2.33 0.50E+01 5 G C5' 5 G O4' 2.40 0.50E+01 5 G H4' 5 G O4' 2.17 0.50E+01 5 G C3' 5 G O4' 2.33 0.50E+01 6 A C4' 6 A O4' 1.44 1.00E+01 6 A C4' 6 A C1' 2.33 0.50E+01 6 A C5' 6 A O4' 2.40 0.50E+01 6 A H4' 6 A O4' 2.17 0.50E+01 6 A C3' 6 A O4' 2.33 0.50E+01 7 C C4' 7 C O4' 1.44 1.00E+01 7 C C4' 7 C C1' 2.33 0.50E+01 7 C C5' 7 C O4' 2.40 0.50E+01 7 C H4' 7 C O4' 2.17 0.50E+01 7 C C3' 7 C O4' 2.33 0.50E+01 8 U C4' 8 U O4' 1.44 1.00E+01 8 U C4' 8 U C1' 2.33 0.50E+01 8 U C5' 8 U O4' 2.40 0.50E+01 8 U H4' 8 U O4' 2.17 0.50E+01 8 U C3' 8 U O4' 2.33 0.50E+01 9 G C4' 9 G O4' 1.44 1.00E+01 9 G C4' 9 G C1' 2.33 0.50E+01 9 G C5' 9 G O4' 2.40 0.50E+01 9 G H4' 9 G O4' 2.17 0.50E+01 9 G C3' 9 G O4' 2.33 0.50E+01 10 A C4' 10 A O4' 1.44 1.00E+01 10 A C4' 10 A C1' 2.33 0.50E+01 10 A C5' 10 A O4' 2.40 0.50E+01 10 A H4' 10 A O4' 2.17 0.50E+01 10 A C3' 10 A O4' 2.33 0.50E+01 11 A C4' 11 A O4' 1.44 1.00E+01 11 A C4' 11 A C1' 2.33 0.50E+01 11 A C5' 11 A O4' 2.40 0.50E+01 11 A H4' 11 A O4' 2.17 0.50E+01 11 A C3' 11 A O4' 2.33 0.50E+01 12 C C4' 12 C O4' 1.44 1.00E+01 12 C C4' 12 C C1' 2.33 0.50E+01 12 C C5' 12 C O4' 2.40 0.50E+01 12 C H4' 12 C O4' 2.17 0.50E+01 12 C C3' 12 C O4' 2.33 0.50E+01 13 C C4' 13 C O4' 1.44 1.00E+01 13 C C4' 13 C C1' 2.33 0.50E+01 13 C C5' 13 C O4' 2.40 0.50E+01 13 C H4' 13 C O4' 2.17 0.50E+01 13 C C3' 13 C O4' 2.33 0.50E+01 14 G C4' 14 G O4' 1.44 1.00E+01 14 G C4' 14 G C1' 2.33 0.50E+01 14 G C5' 14 G O4' 2.40 0.50E+01 14 G H4' 14 G O4' 2.17 0.50E+01 14 G C3' 14 G O4' 2.33 0.50E+01 15 A C4' 15 A O4' 1.44 1.00E+01 15 A C4' 15 A C1' 2.33 0.50E+01 15 A C5' 15 A O4' 2.40 0.50E+01 15 A H4' 15 A O4' 2.17 0.50E+01 15 A C3' 15 A O4' 2.33 0.50E+01 16 A C4' 16 A O4' 1.44 1.00E+01 16 A C4' 16 A C1' 2.33 0.50E+01 16 A C5' 16 A O4' 2.40 0.50E+01 16 A H4' 16 A O4' 2.17 0.50E+01 16 A C3' 16 A O4' 2.33 0.50E+01 17 A C4' 17 A O4' 1.44 1.00E+01 17 A C4' 17 A C1' 2.33 0.50E+01 17 A C5' 17 A O4' 2.40 0.50E+01 17 A H4' 17 A O4' 2.17 0.50E+01 17 A C3' 17 A O4' 2.33 0.50E+01 18 G C4' 18 G O4' 1.44 1.00E+01 18 G C4' 18 G C1' 2.33 0.50E+01 18 G C5' 18 G O4' 2.40 0.50E+01 18 G H4' 18 G O4' 2.17 0.50E+01 18 G C3' 18 G O4' 2.33 0.50E+01 19 G C4' 19 G O4' 1.44 1.00E+01 19 G C4' 19 G C1' 2.33 0.50E+01 19 G C5' 19 G O4' 2.40 0.50E+01 19 G H4' 19 G O4' 2.17 0.50E+01 19 G C3' 19 G O4' 2.33 0.50E+01 20 U C4' 20 U O4' 1.44 1.00E+01 20 U C4' 20 U C1' 2.33 0.50E+01 20 U C5' 20 U O4' 2.40 0.50E+01 20 U H4' 20 U O4' 2.17 0.50E+01 20 U C3' 20 U O4' 2.33 0.50E+01 21 U C4' 21 U O4' 1.44 1.00E+01 21 U C4' 21 U C1' 2.33 0.50E+01 21 U C5' 21 U O4' 2.40 0.50E+01 21 U H4' 21 U O4' 2.17 0.50E+01 21 U C3' 21 U O4' 2.33 0.50E+01 22 C C4' 22 C O4' 1.44 1.00E+01 22 C C4' 22 C C1' 2.33 0.50E+01 22 C C5' 22 C O4' 2.40 0.50E+01 22 C H4' 22 C O4' 2.17 0.50E+01 22 C C3' 22 C O4' 2.33 0.50E+01 23 U C4' 23 U O4' 1.44 1.00E+01 23 U C4' 23 U C1' 2.33 0.50E+01 23 U C5' 23 U O4' 2.40 0.50E+01 23 U H4' 23 U O4' 2.17 0.50E+01 23 U C3' 23 U O4' 2.33 0.50E+01 24 U C4' 24 U O4' 1.44 1.00E+01 24 U C4' 24 U C1' 2.33 0.50E+01 24 U C5' 24 U O4' 2.40 0.50E+01 24 U H4' 24 U O4' 2.17 0.50E+01 24 U C3' 24 U O4' 2.33 0.50E+01 25 G C4' 25 G O4' 1.44 1.00E+01 25 G C4' 25 G C1' 2.33 0.50E+01 25 G C5' 25 G O4' 2.40 0.50E+01 25 G H4' 25 G O4' 2.17 0.50E+01 25 G C3' 25 G O4' 2.33 0.50E+01 26 G C4' 26 G O4' 1.44 1.00E+01 26 G C4' 26 G C1' 2.33 0.50E+01 26 G C5' 26 G O4' 2.40 0.50E+01 26 G H4' 26 G O4' 2.17 0.50E+01 26 G C3' 26 G O4' 2.33 0.50E+01 27 C C4' 27 C O4' 1.44 1.00E+01 27 C C4' 27 C C1' 2.33 0.50E+01 27 C C5' 27 C O4' 2.40 0.50E+01 27 C H4' 27 C O4' 2.17 0.50E+01 27 C C3' 27 C O4' 2.33 0.50E+01 28 U C4' 28 U O4' 1.44 1.00E+01 28 U C4' 28 U C1' 2.33 0.50E+01 28 U C5' 28 U O4' 2.40 0.50E+01 28 U H4' 28 U O4' 2.17 0.50E+01 28 U C3' 28 U O4' 2.33 0.50E+01 29 G C4' 29 G O4' 1.44 1.00E+01 29 G C4' 29 G C1' 2.33 0.50E+01 29 G C5' 29 G O4' 2.40 0.50E+01 29 G H4' 29 G O4' 2.17 0.50E+01 29 G C3' 29 G O4' 2.33 0.50E+01 30 C C4' 30 C O4' 1.44 1.00E+01 30 C C4' 30 C C1' 2.33 0.50E+01 30 C C5' 30 C O4' 2.40 0.50E+01 30 C H4' 30 C O4' 2.17 0.50E+01 30 C C3' 30 C O4' 2.33 0.50E+01 31 U C4' 31 U O4' 1.44 1.00E+01 31 U C4' 31 U C1' 2.33 0.50E+01 31 U C5' 31 U O4' 2.40 0.50E+01 31 U H4' 31 U O4' 2.17 0.50E+01 31 U C3' 31 U O4' 2.33 0.50E+01 32 U C4' 32 U O4' 1.44 1.00E+01 32 U C4' 32 U C1' 2.33 0.50E+01 32 U C5' 32 U O4' 2.40 0.50E+01 32 U H4' 32 U O4' 2.17 0.50E+01 32 U C3' 32 U O4' 2.33 0.50E+01 33 C C4' 33 C O4' 1.44 1.00E+01 33 C C4' 33 C C1' 2.33 0.50E+01 33 C C5' 33 C O4' 2.40 0.50E+01 33 C H4' 33 C O4' 2.17 0.50E+01 33 C C3' 33 C O4' 2.33 0.50E+01 34 G C4' 34 G O4' 1.44 1.00E+01 34 G C4' 34 G C1' 2.33 0.50E+01 34 G C5' 34 G O4' 2.40 0.50E+01 34 G H4' 34 G O4' 2.17 0.50E+01 34 G C3' 34 G O4' 2.33 0.50E+01 35 G C4' 35 G O4' 1.44 1.00E+01 35 G C4' 35 G C1' 2.33 0.50E+01 35 G C5' 35 G O4' 2.40 0.50E+01 35 G H4' 35 G O4' 2.17 0.50E+01 35 G C3' 35 G O4' 2.33 0.50E+01 36 C C4' 36 C O4' 1.44 1.00E+01 36 C C4' 36 C C1' 2.33 0.50E+01 36 C C5' 36 C O4' 2.40 0.50E+01 36 C H4' 36 C O4' 2.17 0.50E+01 36 C C3' 36 C O4' 2.33 0.50E+01 37 A C4' 37 A O4' 1.44 1.00E+01 37 A C4' 37 A C1' 2.33 0.50E+01 37 A C5' 37 A O4' 2.40 0.50E+01 37 A H4' 37 A O4' 2.17 0.50E+01 37 A C3' 37 A O4' 2.33 0.50E+01 38 G C4' 38 G O4' 1.44 1.00E+01 38 G C4' 38 G C1' 2.33 0.50E+01 38 G C5' 38 G O4' 2.40 0.50E+01 38 G H4' 38 G O4' 2.17 0.50E+01 38 G C3' 38 G O4' 2.33 0.50E+01 39 A C4' 39 A O4' 1.44 1.00E+01 39 A C4' 39 A C1' 2.33 0.50E+01 39 A C5' 39 A O4' 2.40 0.50E+01 39 A H4' 39 A O4' 2.17 0.50E+01 39 A C3' 39 A O4' 2.33 0.50E+01 40 G C4' 40 G O4' 1.44 1.00E+01 40 G C4' 40 G C1' 2.33 0.50E+01 40 G C5' 40 G O4' 2.40 0.50E+01 40 G H4' 40 G O4' 2.17 0.50E+01 40 G C3' 40 G O4' 2.33 0.50E+01 41 G C4' 41 G O4' 1.44 1.00E+01 41 G C4' 41 G C1' 2.33 0.50E+01 41 G C5' 41 G O4' 2.40 0.50E+01 41 G H4' 41 G O4' 2.17 0.50E+01 41 G C3' 41 G O4' 2.33 0.50E+01 42 U C4' 42 U O4' 1.44 1.00E+01 42 U C4' 42 U C1' 2.33 0.50E+01 42 U C5' 42 U O4' 2.40 0.50E+01 42 U H4' 42 U O4' 2.17 0.50E+01 42 U C3' 42 U O4' 2.33 0.50E+01 43 A C4' 43 A O4' 1.44 1.00E+01 43 A C4' 43 A C1' 2.33 0.50E+01 43 A C5' 43 A O4' 2.40 0.50E+01 43 A H4' 43 A O4' 2.17 0.50E+01 43 A C3' 43 A O4' 2.33 0.50E+01 44 C C4' 44 C O4' 1.44 1.00E+01 44 C C4' 44 C C1' 2.33 0.50E+01 44 C C5' 44 C O4' 2.40 0.50E+01 44 C H4' 44 C O4' 2.17 0.50E+01 44 C C3' 44 C O4' 2.33 0.50E+01 45 G C4' 45 G O4' 1.44 1.00E+01 45 G C4' 45 G C1' 2.33 0.50E+01 45 G C5' 45 G O4' 2.40 0.50E+01 45 G H4' 45 G O4' 2.17 0.50E+01 45 G C3' 45 G O4' 2.33 0.50E+01 46 U C4' 46 U O4' 1.44 1.00E+01 46 U C4' 46 U C1' 2.33 0.50E+01 46 U C5' 46 U O4' 2.40 0.50E+01 46 U H4' 46 U O4' 2.17 0.50E+01 46 U C3' 46 U O4' 2.33 0.50E+01 47 C C4' 47 C O4' 1.44 1.00E+01 47 C C4' 47 C C1' 2.33 0.50E+01 47 C C5' 47 C O4' 2.40 0.50E+01 47 C H4' 47 C O4' 2.17 0.50E+01 47 C C3' 47 C O4' 2.33 0.50E+01 48 C C4' 48 C O4' 1.44 1.00E+01 48 C C4' 48 C C1' 2.33 0.50E+01 48 C C5' 48 C O4' 2.40 0.50E+01 48 C H4' 48 C O4' 2.17 0.50E+01 48 C C3' 48 C O4' 2.33 0.50E+01 45 G H5' 45 G H8 4.50 43 A H5' 43 A H8 4.50 # Restraints file 2: TMR3_N1_all.upl 1 G H21 48 C O2 2.00 1 G N2 48 C O2 3.00 1 G H1 48 C N3 2.00 1 G N1 48 C N3 3.00 1 G O6 48 C H41 2.00 1 G O6 48 C N4 3.00 2 G H21 47 C O2 2.00 2 G N2 47 C O2 3.00 2 G H1 47 C N3 2.00 2 G N1 47 C N3 3.00 2 G O6 47 C H41 2.00 2 G O6 47 C N4 3.00 3 A N1 46 U H3 2.00 3 A N1 46 U N3 3.00 3 A H61 46 U O4 2.00 3 A N6 46 U O4 3.00 4 C O2 45 G H21 2.00 4 C O2 45 G N2 3.00 4 C N3 45 G H1 2.00 4 C N3 45 G N1 3.00 4 C H41 45 G O6 2.00 4 C N4 45 G O6 3.00 6 A N1 42 U H3 2.00 6 A N1 42 U N3 3.00 6 A H61 42 U O4 2.00 6 A N6 42 U O4 3.00 7 C O2 41 G H21 2.00 7 C O2 41 G N2 3.00 7 C N3 41 G H1 2.00 7 C N3 41 G N1 3.00 7 C H41 41 G O6 2.00 7 C N4 41 G O6 3.00 5 G H21 44 C O2 2.00 5 G N2 44 C O2 3.00 5 G H1 44 C N3 2.00 5 G N1 44 C N3 3.00 5 G O6 44 C H41 2.00 5 G O6 44 C N4 3.00 9 G H21 22 C O2 2.00 9 G N2 22 C O2 3.00 9 G H1 22 C N3 2.00 9 G N1 22 C N3 3.00 9 G O6 22 C H41 2.00 9 G O6 22 C N4 3.00 8 U O4 23 U H3 2.00 8 U O4 23 U N3 3.00 8 U H3 23 U O2 2.00 8 U N3 23 U O2 3.00 10 A N1 21 U H3 2.00 10 A N1 21 U N3 3.00 10 A H61 21 U O4 2.00 10 A N6 21 U O4 3.00 11 A N1 20 U H3 2.00 11 A N1 20 U N3 3.00 11 A H61 20 U O4 2.00 11 A N6 20 U O4 3.00 12 C O2 19 G H21 2.00 12 C O2 19 G N2 3.00 12 C N3 19 G H1 2.00 12 C N3 19 G N1 3.00 12 C H41 19 G O6 2.00 12 C N4 19 G O6 3.00 13 C O2 18 G H21 2.00 13 C O2 18 G N2 3.00 13 C N3 18 G H1 2.00 13 C N3 18 G N1 3.00 13 C H41 18 G O6 2.00 13 C N4 18 G O6 3.00 14 G N3 17 A N6 4.00 14 G N3 17 A H62 3.00 14 G H22 17 A N7 2.00 14 G N2 17 A N7 3.00 14 G H21 17 A OP2 2.00 14 G N2 17 A OP2 3.00 14 G O2' 16 A H62 2.00 14 G O2' 16 A N6 3.00 26 G O6 39 A H61 2.00 26 G O6 39 A N6 3.00 26 G H1 39 A N1 2.00 26 G N1 39 A N1 3.00 27 C O2 38 G H21 2.00 27 C O2 38 G N2 3.00 27 C N3 38 G H1 2.00 27 C N3 38 G N1 3.00 27 C H41 38 G O6 2.00 27 C N4 38 G O6 3.00 28 U O4 37 A H61 2.00 28 U O4 37 A N6 3.00 28 U H3 37 A N1 2.00 28 U N3 37 A N1 3.00 29 G H21 36 C O2 2.00 29 G N2 36 C O2 3.00 29 G H1 36 C N3 2.00 29 G N1 36 C N3 3.00 29 G O6 36 C H41 2.00 29 G O6 36 C N4 3.00 30 C O2 35 G H21 2.00 30 C O2 35 G N2 3.00 30 C N3 35 G H1 2.00 30 C N3 35 G N1 3.00 30 C H41 35 G O6 2.00 30 C N4 35 G O6 3.00 31 U O2 34 G H1 2.00 31 U O2 34 G N1 3.00 31 U O2 34 G H21 2.00 31 U O2 34 G N2 3.00 31 U HO2' 34 G O6 2.00 31 U O2' 34 G O6 3.00 32 U OP2 33 C H42 2.00 32 U OP2 33 C N4 3.00 33 C HO2' 33 C O2 2.00 33 C O2' 33 C O2 3.00 7 C O2 43 A H61 2.00 7 C O2 43 A N6 3.00 25 G H21 81 TMR O2 2.00 25 G N2 81 TMR O2 3.00 25 G H1 81 TMR O2 2.00 25 G N1 81 TMR O2 3.00 40 G H22 81 TMR O2 2.00 40 G N2 81 TMR O2 3.00 25 G O6 40 G H21 2.00 25 G O6 40 G N2 3.00
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