REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (6R,7R)-3-[(ACETYLOXY)METHYL]-7-{[(6S)-6-(GLYCYLAMINO)-7-OXIDO-7-OXOHEPTANOYL]AMINO}-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE RESIDUE H2A 24 69 1 69 1 CHI1 0 0 0.0000 52 1 2 3 51 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 3 4 5 6 7 5 CHI5 0 0 0.0000 2 3 9 10 10 6 CHI6 0 0 0.0000 1 2 11 12 50 7 CHI7 0 0 0.0000 2 11 12 13 49 8 CHI8 0 0 0.0000 11 12 13 14 48 9 CHI9 0 0 0.0000 12 13 15 16 48 10 CHI10 0 0 0.0000 13 15 16 17 45 11 CHI11 0 0 0.0000 15 16 17 18 42 12 CHI12 0 0 0.0000 16 17 18 19 39 13 CHI13 0 0 0.0000 17 18 19 20 36 14 CHI14 0 0 0.0000 18 19 20 21 22 15 CHI15 0 0 0.0000 18 19 23 24 35 16 CHI16 0 0 0.0000 19 23 24 25 34 17 CHI17 0 0 0.0000 23 24 26 27 34 18 CHI18 0 0 0.0000 24 26 27 28 31 19 PHI1 0 0 0.0000 2 1 52 56 0 20 PHI2 0 0 0.0000 1 52 56 58 0 21 PHI3 0 0 0.0000 52 56 58 62 0 22 PHI4 0 0 0.0000 56 58 62 63 0 23 PHI5 0 0 0.0000 58 62 63 65 0 24 PHI6 0 0 0.0000 62 63 65 68 0 1 S1 S_RED 0 0.0000 3.9530 -1.2270 4.1640 2 52 0 0 0 2 C6 C_ALI 0 0.0000 2.4280 -0.2260 4.1360 1 3 11 51 0 3 N5 N_AMO 0 0.0000 1.5230 -0.7280 3.1130 2 4 9 0 0 4 C4 C_ALI 0 0.0000 1.7890 -0.9300 1.7140 3 5 8 56 0 5 C4' C_BYL 0 0.0000 1.9050 0.3860 0.9680 4 6 7 0 0 6 O4A O_BYL 0 0.0000 2.6540 0.3660 -0.0480 5 0 0 0 0 7 O4B O_BYL 0 0.0000 1.2350 1.3360 1.4620 5 0 0 0 0 8 H4 H_ALI 0 0.0000 0.9460 -1.4760 1.2740 4 0 0 0 0 9 C8 C_BYL 0 0.0000 0.5820 -1.2160 3.9530 3 10 11 0 0 10 O9 O_BYL 0 0.0000 -0.4350 -1.8470 3.7790 9 0 0 0 0 11 C7 C_ALI 0 0.0000 1.3740 -0.6870 5.1710 2 9 12 50 0 12 N10 N_AMO 0 0.0000 1.7470 -1.7410 6.1320 11 13 49 0 0 13 C11 C_BYL 0 0.0000 1.0100 -1.9950 7.2820 12 14 15 0 0 14 O12 O_BYL 0 0.0000 -0.0040 -1.3850 7.6110 13 0 0 0 0 15 C13 C_ALI 0 0.0000 1.6230 -3.1110 8.1120 13 16 46 47 0 16 C14 C_ALI 0 0.0000 1.7210 -4.4440 7.3710 15 17 43 44 0 17 C15 C_ALI 0 0.0000 0.3600 -4.9290 6.8610 16 18 40 41 0 18 C16 C_ALI 0 0.0000 0.4890 -6.2830 6.1490 17 19 37 38 0 19 C17 C_ALI 0 0.0000 -0.8460 -6.8460 5.6450 18 20 23 36 0 20 C18 C_BYL 0 0.0000 -1.9140 -7.0630 6.7350 19 21 22 0 0 21 O19 O_BYL 0 0.0000 -1.4670 -7.2940 7.8950 20 0 0 0 0 22 O20 O_BYL 0 0.0000 -3.1140 -6.9580 6.3550 20 0 0 0 0 23 N21 N_AMO 0 0.0000 -1.3360 -6.0730 4.5250 19 24 35 0 0 24 C22 C_BYL 0 0.0000 -0.9390 -6.3310 3.2240 23 25 26 0 0 25 O23 O_BYL 0 0.0000 -0.1540 -7.2130 2.8840 24 0 0 0 0 26 C24 C_ALI 0 0.0000 -1.5950 -5.3870 2.2480 24 27 32 33 0 27 N25 N_AMO 0 0.0000 -0.7330 -5.1410 1.0670 26 28 29 30 0 28 H251 H_AMI 0 0.0000 0.2600 -5.2170 1.3140 27 0 0 0 31 29 H252 H_AMI 0 0.0000 -0.8920 -4.2010 0.6860 27 0 0 0 31 30 H253 H_AMI 0 0.0000 -0.9270 -5.8200 0.3230 27 0 0 0 31 31 Q1 PSEUD 0 0.0000 -0.5197 -5.0793 0.7743 0 0 0 0 0 32 H241 H_ALI 0 0.0000 -1.7770 -4.4160 2.7190 26 0 0 0 34 33 H242 H_ALI 0 0.0000 -2.5320 -5.8120 1.8790 26 0 0 0 34 34 Q2 PSEUD 0 0.0000 -2.1545 -5.1140 2.2990 0 0 0 0 0 35 H21 H_AMI 0 0.0000 -1.9730 -5.3070 4.7160 23 0 0 0 0 36 H17 H_ALI 0 0.0000 -0.6480 -7.8460 5.2360 19 0 0 0 0 37 H161 H_ALI 0 0.0000 1.1720 -6.1680 5.2970 18 0 0 0 39 38 H162 H_ALI 0 0.0000 0.9600 -7.0040 6.8280 18 0 0 0 39 39 Q3 PSEUD 0 0.0000 1.0660 -6.5860 6.0625 0 0 0 0 0 40 H151 H_ALI 0 0.0000 -0.0510 -4.1830 6.1700 17 0 0 0 42 41 H152 H_ALI 0 0.0000 -0.3420 -5.0130 7.6970 17 0 0 0 42 42 Q4 PSEUD 0 0.0000 -0.1965 -4.5980 6.9335 0 0 0 0 0 43 H141 H_ALI 0 0.0000 2.1710 -5.2060 8.0190 16 0 0 0 45 44 H142 H_ALI 0 0.0000 2.3950 -4.3160 6.5150 16 0 0 0 45 45 Q5 PSEUD 0 0.0000 2.2830 -4.7610 7.2670 0 0 0 0 0 46 H131 H_ALI 0 0.0000 2.6130 -2.7980 8.4640 15 0 0 0 48 47 H132 H_ALI 0 0.0000 0.9850 -3.2410 8.9940 15 0 0 0 48 48 Q6 PSEUD 0 0.0000 1.7990 -3.0195 8.7290 0 0 0 0 0 49 H10 H_AMI 0 0.0000 2.5740 -2.3060 5.9580 12 0 0 0 0 50 H7 H_ALI 0 0.0000 0.8650 0.1270 5.6960 11 0 0 0 0 51 H6 H_ALI 0 0.0000 2.5810 0.8560 4.0800 2 0 0 0 0 52 C2 C_ALI 0 0.0000 4.2670 -1.1690 2.3650 1 53 54 56 0 53 H21A H_ALI 0 0.0000 5.1710 -1.7550 2.1680 52 0 0 0 55 54 H22 H_ALI 0 0.0000 4.4930 -0.1320 2.0930 52 0 0 0 55 55 Q7 PSEUD 0 0.0000 4.8320 -0.9435 2.1305 0 0 0 0 0 56 C3 C_ALI 0 0.0000 3.1050 -1.7050 1.4980 4 52 57 58 0 57 H3 H_ALI 0 0.0000 3.4090 -1.5940 0.4480 56 0 0 0 0 58 C3' C_ALI 0 0.0000 2.8900 -3.2100 1.7120 56 59 60 62 0 59 H3'1 H_ALI 0 0.0000 2.0670 -3.5510 1.0880 58 0 0 0 61 60 H3'2 H_ALI 0 0.0000 2.6700 -3.3990 2.7590 58 0 0 0 61 61 Q8 PSEUD 0 0.0000 2.3685 -3.4750 1.9235 0 0 0 0 0 62 O1 O_EST 0 0.0000 4.0770 -3.8820 1.3450 58 63 0 0 0 63 C1 C_BYL 0 0.0000 4.0630 -5.2470 1.4740 62 64 65 0 0 64 O2 O_BYL 0 0.0000 3.1210 -5.9180 1.8740 63 0 0 0 0 65 C26 C_ALI 0 0.0000 5.3810 -5.8210 1.0500 63 66 67 68 0 66 H261 H_ALI 0 0.0000 6.1780 -5.4320 1.6890 65 0 0 0 69 67 H262 H_ALI 0 0.0000 5.5730 -5.5750 0.0020 65 0 0 0 69 68 H263 H_ALI 0 0.0000 5.3520 -6.9100 1.1520 65 0 0 0 69 69 Q9 PSEUD 0 0.0000 5.7010 -5.9723 0.9477 0 0 0 0 0