REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-AMINOBUTANOYL)-S-(4-METHOXYBENZYL)-L-CYSTEINYLGLYCINE RESIDUE ABY 17 62 1 62 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 PHI3 0 0 0.0000 9 16 20 24 0 4 PHI4 0 0 0.0000 16 20 24 25 0 5 PHI5 0 0 0.0000 20 24 25 29 0 6 PHI6 0 0 0.0000 24 25 29 51 0 7 CHI1 0 0 0.0000 25 29 30 31 49 8 CHI2 0 0 0.0000 29 30 31 32 48 9 CHI3 0 0 0.0000 30 31 33 34 48 10 CHI4 0 0 0.0000 31 33 34 35 45 11 CHI5 0 0 0.0000 33 34 35 36 42 12 CHI6 0 0 0.0000 34 35 36 37 39 13 PHI7 0 0 0.0000 25 29 51 53 0 14 PHI8 0 0 0.0000 29 51 53 55 0 15 PHI9 0 0 0.0000 51 53 55 59 0 16 PHI10 0 0 0.0000 53 55 59 61 0 17 PHI11 0 0 0.0000 55 59 61 62 0 1 C7' C_ALI 0 0.0000 0.5560 -0.4800 8.2800 2 3 4 6 0 2 H7'1 H_ALI 0 0.0000 1.0110 -0.3960 9.2670 1 0 0 0 5 3 H7'2 H_ALI 0 0.0000 -0.4930 -0.7500 8.3860 1 0 0 0 5 4 H7'3 H_ALI 0 0.0000 1.0730 -1.2480 7.7060 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.5303 -0.7980 8.4530 0 0 0 0 0 6 O4' O_EST 0 0.0000 0.6600 0.7720 7.6010 1 7 0 0 0 7 C4' C_ARO 0 0.0000 0.0790 0.6080 6.3830 6 8 12 0 0 8 C3' C_ARO 0 0.0000 -0.4570 -0.6210 6.0300 7 9 11 0 0 9 C2' C_ARO 0 0.0000 -1.0510 -0.7840 4.7940 8 10 16 0 0 10 H2' H_ALI 0 0.0000 -1.4740 -1.7390 4.5200 9 0 0 0 18 11 H3' H_ALI 0 0.0000 -0.4180 -1.4470 6.7240 8 0 0 0 17 12 C5' C_ARO 0 0.0000 0.0280 1.6670 5.4890 7 13 14 0 0 13 H5' H_ALI 0 0.0000 0.4500 2.6240 5.7600 12 0 0 0 17 14 C6' C_ARO 0 0.0000 -0.5610 1.4970 4.2520 12 15 16 0 0 15 H6' H_ALI 0 0.0000 -0.6020 2.3220 3.5550 14 0 0 0 18 16 C1' C_ARO 0 0.0000 -1.1020 0.2730 3.9040 9 14 20 0 0 17 Q9 PSEUD 0 0.0000 0.0160 0.5885 6.2420 0 0 0 0 19 18 Q10 PSEUD 0 0.0000 -1.0380 0.2915 4.0375 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -0.5110 0.4400 5.1398 0 0 0 0 0 20 C' C_ALI 0 0.0000 -1.7450 0.0900 2.5540 16 21 22 24 0 21 H'1 H_ALI 0 0.0000 -2.5350 -0.6560 2.6260 20 0 0 0 23 22 H'2 H_ALI 0 0.0000 -2.1710 1.0380 2.2230 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -2.3530 0.1910 2.4245 0 0 0 0 0 24 SG2 S_RED 0 0.0000 -0.4980 -0.4610 1.3590 20 25 0 0 0 25 CB2 C_ALI 0 0.0000 -1.5250 -0.5940 -0.1290 24 26 27 29 0 26 HB21 H_ALI 0 0.0000 -2.3230 -1.3160 0.0420 25 0 0 0 28 27 HB22 H_ALI 0 0.0000 -1.9590 0.3780 -0.3600 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -2.1410 -0.4690 -0.1590 0 0 0 0 0 29 CA2 C_ALI 0 0.0000 -0.6620 -1.0580 -1.3040 25 30 50 51 0 30 N2 N_AMO 0 0.0000 0.4100 -0.0880 -1.5360 29 31 49 0 0 31 CD1 C_BYL 0 0.0000 1.5910 -0.4970 -2.0410 30 32 33 0 0 32 OE1 O_BYL 0 0.0000 1.7650 -1.6680 -2.3030 31 0 0 0 0 33 CG1 C_ALI 0 0.0000 2.6940 0.5010 -2.2790 31 34 46 47 0 34 CB1 C_ALI 0 0.0000 3.9170 -0.2180 -2.8520 33 35 43 44 0 35 CA1 C_ALI 0 0.0000 5.0380 0.7950 -3.0940 34 36 40 41 0 36 N1 N_AMO 0 0.0000 6.2120 0.1050 -3.6440 35 37 38 0 0 37 HN11 H_AMI 0 0.0000 6.9210 0.8080 -3.7870 36 0 0 0 39 38 HN12 H_AMI 0 0.0000 6.5540 -0.5080 -2.9190 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 6.7375 0.1500 -3.3530 0 0 0 0 0 40 HA11 H_ALI 0 0.0000 4.6970 1.5510 -3.8010 35 0 0 0 42 41 HA12 H_ALI 0 0.0000 5.3050 1.2730 -2.1520 35 0 0 0 42 42 Q5 PSEUD 0 0.0000 5.0010 1.4120 -2.9765 0 0 0 0 0 43 HB11 H_ALI 0 0.0000 4.2580 -0.9740 -2.1450 34 0 0 0 45 44 HB12 H_ALI 0 0.0000 3.6500 -0.6950 -3.7940 34 0 0 0 45 45 Q6 PSEUD 0 0.0000 3.9540 -0.8345 -2.9695 0 0 0 0 0 46 HG11 H_ALI 0 0.0000 2.3540 1.2570 -2.9860 33 0 0 0 48 47 HG12 H_ALI 0 0.0000 2.9620 0.9780 -1.3370 33 0 0 0 48 48 Q7 PSEUD 0 0.0000 2.6580 1.1175 -2.1615 0 0 0 0 0 49 HN2 H_AMI 0 0.0000 0.2700 0.8480 -1.3270 30 0 0 0 0 50 HA2 H_ALI 0 0.0000 -0.2280 -2.0320 -1.0740 29 0 0 0 0 51 C2 C_BYL 0 0.0000 -1.5150 -1.1690 -2.5420 29 52 53 0 0 52 O2 O_BYL 0 0.0000 -2.0740 -2.2140 -2.8020 51 0 0 0 0 53 N3 N_AMI 0 0.0000 -1.6580 -0.1070 -3.3590 51 54 55 0 0 54 HN3 H_AMI 0 0.0000 -1.2120 0.7280 -3.1510 53 0 0 0 0 55 CA3 C_ALI 0 0.0000 -2.4880 -0.2140 -4.5620 53 56 57 59 0 56 HA31 H_ALI 0 0.0000 -2.0880 -0.9940 -5.2100 55 0 0 0 58 57 HA32 H_ALI 0 0.0000 -3.5090 -0.4670 -4.2770 55 0 0 0 58 58 Q8 PSEUD 0 0.0000 -2.7985 -0.7305 -4.7435 0 0 0 0 0 59 C3 C_BYL 0 0.0000 -2.4820 1.1010 -5.2950 55 60 61 0 0 60 O31 O_BYL 0 0.0000 -1.8490 2.0330 -4.8590 59 0 0 0 0 61 O32 O_HYD 0 0.0000 -3.1790 1.2380 -6.4340 59 62 0 0 0 62 H32 H_OXY 0 0.0000 -3.1750 2.0830 -6.9050 61 0 0 0 0