REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE" RESIDUE IN4 12 62 1 62 1 CHI1 0 0 0.0000 1 2 5 6 11 2 CHI2 0 0 0.0000 2 5 8 9 11 3 PHI1 0 0 0.0000 3 17 21 51 0 4 CHI3 0 0 0.0000 17 21 22 23 49 5 CHI4 0 0 0.0000 21 22 23 24 46 6 CHI5 0 0 0.0000 22 23 24 25 41 7 CHI6 0 0 0.0000 26 31 32 33 38 8 CHI7 0 0 0.0000 31 32 35 36 38 9 PHI2 0 0 0.0000 17 21 51 55 0 10 PHI3 0 0 0.0000 21 51 55 57 0 11 PHI4 0 0 0.0000 51 55 57 58 0 12 PHI5 0 0 0.0000 55 57 58 61 0 1 C1 C_ARO 0 0.0000 -1.9220 1.6030 3.7380 2 12 13 0 0 2 C6 C_ARO 0 0.0000 -1.8010 0.2150 3.7830 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -0.9770 -0.4370 2.8670 2 4 17 0 0 4 H5 H_ALI 0 0.0000 -0.8800 -1.5120 2.8970 3 0 0 0 18 5 C20 C_BYL 0 0.0000 -2.5500 -0.5630 4.7960 2 6 8 0 0 6 N3 N_AMO 0 0.0000 -2.4360 -1.8600 4.8360 5 7 0 0 0 7 HN3 H_AMI 0 0.0000 -2.9270 -2.3700 5.4990 6 0 0 0 0 8 N4 N_AMO 0 0.0000 -3.3680 0.0840 5.6960 5 9 10 0 0 9 HN41 H_AMI 0 0.0000 -3.8590 -0.4250 6.3590 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 -3.4540 1.0490 5.6660 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.6565 0.3120 6.0125 0 0 0 0 0 12 H1 H_ALI 0 0.0000 -2.5620 2.1140 4.4420 1 0 0 0 0 13 C2 C_ARO 0 0.0000 -1.2210 2.3230 2.7920 1 14 15 0 0 14 H2 H_ALI 0 0.0000 -1.3140 3.3990 2.7560 13 0 0 0 19 15 C3 C_ARO 0 0.0000 -0.4000 1.6710 1.8900 13 16 17 0 0 16 H3 H_ALI 0 0.0000 0.1460 2.2390 1.1520 15 0 0 0 18 17 C4 C_ARO 0 0.0000 -0.2760 0.2930 1.9300 3 15 21 0 0 18 Q7 PSEUD 0 0.0000 -0.3670 0.3635 2.0245 0 0 0 0 20 19 Q8 PSEUD 0 0.0000 -1.3140 3.3990 2.7560 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.8405 1.8813 2.3902 0 0 0 0 0 21 C10 C_ALI 0 0.0000 0.6200 -0.4090 0.9440 17 22 50 51 0 22 C9 C_ALI 0 0.0000 0.1370 -0.1220 -0.4780 21 23 47 48 0 23 C11 C_ALI 0 0.0000 1.0480 -0.8360 -1.4790 22 24 44 45 0 24 C12 C_ARO 0 0.0000 0.5730 -0.5520 -2.8810 23 25 29 0 0 25 C7 C_ARO 0 0.0000 1.0650 0.5430 -3.5670 24 26 28 0 0 26 C13 C_ARO 0 0.0000 0.6340 0.8080 -4.8500 25 27 31 0 0 27 H13 H_ALI 0 0.0000 1.0180 1.6640 -5.3850 26 0 0 0 42 28 H7 H_ALI 0 0.0000 1.7870 1.1930 -3.0960 25 0 0 0 41 29 C19 C_ARO 0 0.0000 -0.3480 -1.3930 -3.4790 24 30 40 0 0 30 C17 C_ARO 0 0.0000 -0.7910 -1.1350 -4.7600 29 31 39 0 0 31 C15 C_ARO 0 0.0000 -0.2990 -0.0320 -5.4570 26 30 32 0 0 32 C16 C_BYL 0 0.0000 -0.7660 0.2460 -6.8340 31 33 35 0 0 33 N2 N_AMO 0 0.0000 -0.3050 1.2770 -7.4820 32 34 0 0 0 34 HN2 H_AMI 0 0.0000 -0.6110 1.4600 -8.3840 33 0 0 0 0 35 N1 N_AMO 0 0.0000 -1.6880 -0.5850 -7.4300 32 36 37 0 0 36 HN11 H_AMI 0 0.0000 -1.9940 -0.4030 -8.3320 35 0 0 0 38 37 HN12 H_AMI 0 0.0000 -2.0320 -1.3540 -6.9480 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -2.0130 -0.8785 -7.6400 0 0 0 0 0 39 H17 H_ALI 0 0.0000 -1.5140 -1.7900 -5.2250 30 0 0 0 42 40 H19 H_ALI 0 0.0000 -0.7280 -2.2470 -2.9390 29 0 0 0 41 41 Q9 PSEUD 0 0.0000 0.5295 -0.5270 -3.0175 0 0 0 0 43 42 Q10 PSEUD 0 0.0000 -0.2480 -0.0630 -5.3050 0 0 0 0 43 43 QQB PSEUD 0 0.0000 0.1407 -0.2950 -4.1613 0 0 0 0 0 44 H111 H_ALI 0 0.0000 2.0700 -0.4750 -1.3620 23 0 0 0 46 45 H112 H_ALI 0 0.0000 1.0180 -1.9100 -1.2950 23 0 0 0 46 46 Q3 PSEUD 0 0.0000 1.5440 -1.1925 -1.3285 0 0 0 0 0 47 H91 H_ALI 0 0.0000 -0.8840 -0.4820 -0.5950 22 0 0 0 49 48 H92 H_ALI 0 0.0000 0.1670 0.9510 -0.6620 22 0 0 0 49 49 Q4 PSEUD 0 0.0000 -0.3585 0.2345 -0.6285 0 0 0 0 0 50 H10 H_ALI 0 0.0000 0.5900 -1.4830 1.1280 21 0 0 0 0 51 C14 C_ALI 0 0.0000 2.0540 0.0960 1.1090 21 52 53 55 0 52 H141 H_ALI 0 0.0000 2.0840 1.1700 0.9250 51 0 0 0 54 53 H142 H_ALI 0 0.0000 2.7030 -0.4120 0.3960 51 0 0 0 54 54 Q5 PSEUD 0 0.0000 2.3935 0.3790 0.6605 0 0 0 0 0 55 C22 C_BYL 0 0.0000 2.5290 -0.1870 2.5110 51 56 57 0 0 56 O3 O_BYL 0 0.0000 1.7960 -0.7370 3.2970 55 0 0 0 0 57 O4 O_EST 0 0.0000 3.7670 0.1710 2.8850 55 58 0 0 0 58 C8 C_ALI 0 0.0000 4.2250 -0.1010 4.2360 57 59 60 61 0 59 H81 H_ALI 0 0.0000 5.2470 0.2580 4.3530 58 0 0 0 62 60 H82 H_ALI 0 0.0000 3.5760 0.4070 4.9490 58 0 0 0 62 61 H83 H_ALI 0 0.0000 4.1950 -1.1750 4.4190 58 0 0 0 62 62 Q6 PSEUD 0 0.0000 4.3393 -0.1700 4.5737 0 0 0 0 0