REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE" RESIDUE A1BA 9 51 1 51 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 19 3 CHI3 0 0 0.0000 2 3 4 5 16 4 CHI4 0 0 0.0000 6 11 12 13 13 5 PHI1 0 0 0.0000 2 1 22 26 0 6 PHI2 0 0 0.0000 1 22 26 47 0 7 CHI5 0 0 0.0000 28 29 32 33 44 8 CHI6 0 0 0.0000 29 32 33 34 37 9 CHI7 0 0 0.0000 29 32 38 39 42 1 N1 N_AMI 0 0.0000 0.0530 -0.2100 -0.0880 2 21 22 0 0 2 N2 N_AMO 0 0.0000 -1.2620 0.1580 -0.0400 1 3 20 0 0 3 C9 C_BYL 0 0.0000 -2.2260 -0.7840 -0.0600 2 4 19 0 0 4 C10 C_ARO 0 0.0000 -3.6460 -0.3870 -0.0090 3 5 9 0 0 5 C15 C_ARO 0 0.0000 -3.9940 0.9640 0.0670 4 6 8 0 0 6 C14 C_ARO 0 0.0000 -5.3210 1.3310 0.1090 5 7 11 0 0 7 H14 H_ALI 0 0.0000 -5.5900 2.3750 0.1640 6 0 0 0 17 8 H15 H_ALI 0 0.0000 -3.2230 1.7210 0.0840 5 0 0 0 16 9 C11 C_ARO 0 0.0000 -4.6470 -1.3620 -0.0300 4 10 15 0 0 10 C12 C_ARO 0 0.0000 -5.9720 -0.9880 0.0180 9 11 14 0 0 11 C13 C_ARO 0 0.0000 -6.3130 0.3580 0.0880 6 10 12 0 0 12 O2 O_HYD 0 0.0000 -7.6200 0.7230 0.1350 11 13 0 0 0 13 HO2 H_OXY 0 0.0000 -7.8670 0.7560 1.0690 12 0 0 0 0 14 H12 H_ALI 0 0.0000 -6.7460 -1.7410 0.0020 10 0 0 0 17 15 H11 H_ALI 0 0.0000 -4.3830 -2.4080 -0.0840 9 0 0 0 16 16 Q6 PSEUD 0 0.0000 -3.8030 -0.3435 0.0000 0 0 0 0 18 17 Q7 PSEUD 0 0.0000 -6.1680 0.3170 0.0830 0 0 0 0 18 18 QQC PSEUD 0 0.0000 -4.9855 -0.0133 0.0415 0 0 0 0 0 19 O1 O_BYL 0 0.0000 -1.9250 -1.9610 -0.1210 3 0 0 0 0 20 HN2 H_AMI 0 0.0000 -1.5020 1.0960 0.0090 2 0 0 0 0 21 HN1 H_AMI 0 0.0000 0.2060 -0.6220 -0.9960 1 0 0 0 0 22 C8 C_ALI 0 0.0000 0.8390 1.0310 -0.0490 1 23 24 26 0 23 H81 H_ALI 0 0.0000 0.6210 1.5710 0.8720 22 0 0 0 25 24 H82 H_ALI 0 0.0000 0.5790 1.6520 -0.9060 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 0.6000 1.6115 -0.0170 0 0 0 0 0 26 C7 C_ARO 0 0.0000 2.3080 0.6960 -0.0990 22 27 47 0 0 27 C6 C_ARO 0 0.0000 3.0090 0.4870 1.0740 26 28 46 0 0 28 C5 C_ARO 0 0.0000 4.3560 0.1770 1.0280 27 29 45 0 0 29 C4 C_ARO 0 0.0000 5.0020 0.0830 -0.1900 28 30 32 0 0 30 C17 C_ARO 0 0.0000 4.3010 0.2910 -1.3630 29 31 47 0 0 31 H17 H_ALI 0 0.0000 4.8050 0.2140 -2.3150 30 0 0 0 50 32 C2 C_ALI 0 0.0000 6.4710 -0.2510 -0.2400 29 33 38 44 0 33 C1 C_ALI 0 0.0000 7.2640 0.8210 0.5120 32 34 35 36 0 34 H11A H_ALI 0 0.0000 8.3260 0.5790 0.4760 33 0 0 0 37 35 H12A H_ALI 0 0.0000 7.0960 1.7910 0.0450 33 0 0 0 37 36 H13 H_ALI 0 0.0000 6.9340 0.8550 1.5500 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 7.4520 1.0750 0.6903 0 0 0 0 43 38 C3 C_ALI 0 0.0000 6.7070 -1.6130 0.4150 32 39 40 41 0 39 H31 H_ALI 0 0.0000 6.3770 -1.5790 1.4530 38 0 0 0 42 40 H32 H_ALI 0 0.0000 6.1420 -2.3760 -0.1210 38 0 0 0 42 41 H33 H_ALI 0 0.0000 7.7690 -1.8550 0.3790 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 6.7627 -1.9367 0.5703 0 0 0 0 43 43 QQA PSEUD 0 0.0000 7.1073 -0.4308 0.6303 0 0 0 0 0 44 H2 H_ALI 0 0.0000 6.8010 -0.2850 -1.2790 32 0 0 0 0 45 H5 H_ALI 0 0.0000 4.9040 0.0140 1.9440 28 0 0 0 50 46 H6 H_ALI 0 0.0000 2.5050 0.5640 2.0250 27 0 0 0 49 47 C16 C_ARO 0 0.0000 2.9530 0.5970 -1.3180 26 30 48 0 0 48 H16 H_ALI 0 0.0000 2.4050 0.7600 -2.2340 47 0 0 0 49 49 Q4 PSEUD 0 0.0000 2.4550 0.6620 -0.1045 0 0 0 0 51 50 Q5 PSEUD 0 0.0000 4.8545 0.1140 -0.1855 0 0 0 0 51 51 QQB PSEUD 0 0.0000 3.6547 0.3880 -0.1450 0 0 0 0 0