REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE" RESIDUE B3N 14 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 25 2 CHI2 0 0 0.0000 5 10 11 12 21 3 CHI3 0 0 0.0000 10 11 12 13 16 4 CHI4 0 0 0.0000 10 11 17 18 21 5 PHI1 0 0 0.0000 1 2 28 30 0 6 PHI2 0 0 0.0000 2 28 30 34 0 7 PHI3 0 0 0.0000 28 30 34 38 0 8 PHI4 0 0 0.0000 30 34 38 42 0 9 PHI5 0 0 0.0000 34 38 42 46 0 10 PHI6 0 0 0.0000 38 42 46 50 0 11 PHI7 0 0 0.0000 42 46 50 54 0 12 PHI8 0 0 0.0000 46 50 54 58 0 13 CHI5 0 0 0.0000 50 54 55 56 56 14 PHI9 0 0 0.0000 50 54 58 59 0 1 O23 O_BYL 0 0.0000 -2.5040 -0.2100 2.0770 2 0 0 0 0 2 C13 C_BYL 0 0.0000 -1.2960 -0.1150 2.1750 1 3 28 0 0 3 C14 C_ARO 0 0.0000 -0.6660 -0.0630 3.5080 2 4 8 0 0 4 C15 C_ARO 0 0.0000 -1.4570 -0.1240 4.6600 3 5 7 0 0 5 C16 C_ARO 0 0.0000 -0.8660 -0.0760 5.9020 4 6 10 0 0 6 H16 H_ALI 0 0.0000 -1.4760 -0.1230 6.7910 5 0 0 0 26 7 H15 H_ALI 0 0.0000 -2.5300 -0.2090 4.5740 4 0 0 0 25 8 C19 C_ARO 0 0.0000 0.7220 0.0450 3.6230 3 9 24 0 0 9 C18 C_ARO 0 0.0000 1.3060 0.0980 4.8680 8 10 23 0 0 10 C17 C_ARO 0 0.0000 0.5170 0.0320 6.0120 5 9 11 0 0 11 N20 N_AMO 0 0.0000 1.1110 0.0800 7.2680 10 12 17 0 0 12 C22 C_ALI 0 0.0000 2.5660 0.1950 7.3870 11 13 14 15 0 13 H221 H_ALI 0 0.0000 2.8450 0.2180 8.4400 12 0 0 0 16 14 H222 H_ALI 0 0.0000 3.0380 -0.6610 6.9050 12 0 0 0 16 15 H223 H_ALI 0 0.0000 2.8990 1.1130 6.9030 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 2.9273 0.2233 7.4160 0 0 0 0 22 17 C21 C_ALI 0 0.0000 0.2810 0.0170 8.4740 11 18 19 20 0 18 H211 H_ALI 0 0.0000 0.9180 0.0680 9.3570 17 0 0 0 21 19 H212 H_ALI 0 0.0000 -0.4150 0.8540 8.4800 17 0 0 0 21 20 H213 H_ALI 0 0.0000 -0.2760 -0.9190 8.4820 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.0757 0.0010 8.7730 0 0 0 0 22 22 QQA PSEUD 0 0.0000 1.5015 0.1122 8.0945 0 0 0 0 0 23 H18 H_ALI 0 0.0000 2.3790 0.1830 4.9570 9 0 0 0 26 24 H19 H_ALI 0 0.0000 1.3360 0.0920 2.7350 8 0 0 0 25 25 Q9 PSEUD 0 0.0000 -0.5970 -0.0585 3.6545 0 0 0 0 27 26 Q10 PSEUD 0 0.0000 0.4515 0.0300 5.8740 0 0 0 0 27 27 QQB PSEUD 0 0.0000 -0.0728 -0.0143 4.7642 0 0 0 0 0 28 N12 N_AMI 0 0.0000 -0.5320 -0.0570 1.0660 2 29 30 0 0 29 H12 H_AMI 0 0.0000 0.4310 0.0190 1.1450 28 0 0 0 0 30 C10 C_ALI 0 0.0000 -1.1580 -0.1080 -0.2560 28 31 32 34 0 31 H101 H_ALI 0 0.0000 -1.7060 -1.0440 -0.3630 30 0 0 0 33 32 H102 H_ALI 0 0.0000 -1.8460 0.7300 -0.3660 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -1.7760 -0.1570 -0.3645 0 0 0 0 0 34 C9 C_ALI 0 0.0000 -0.0760 -0.0240 -1.3350 30 35 36 38 0 35 H91 H_ALI 0 0.0000 0.4710 0.9110 -1.2290 34 0 0 0 37 36 H92 H_ALI 0 0.0000 0.6110 -0.8630 -1.2260 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 0.5410 0.0240 -1.2275 0 0 0 0 0 38 C8 C_ALI 0 0.0000 -0.7300 -0.0780 -2.7180 34 39 40 42 0 39 H81 H_ALI 0 0.0000 -1.2780 -1.0140 -2.8250 38 0 0 0 41 40 H82 H_ALI 0 0.0000 -1.4180 0.7600 -2.8270 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 -1.3480 -0.1270 -2.8260 0 0 0 0 0 42 C7 C_ALI 0 0.0000 0.3510 0.0050 -3.7970 38 43 44 46 0 43 H71 H_ALI 0 0.0000 0.8990 0.9410 -3.6900 42 0 0 0 45 44 H72 H_ALI 0 0.0000 1.0390 -0.8320 -3.6870 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 0.9690 0.0545 -3.6885 0 0 0 0 0 46 C6 C_ALI 0 0.0000 -0.3020 -0.0480 -5.1790 42 47 48 50 0 47 H61 H_ALI 0 0.0000 -0.8500 -0.9840 -5.2860 46 0 0 0 49 48 H62 H_ALI 0 0.0000 -0.9900 0.7900 -5.2890 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 -0.9200 -0.0970 -5.2875 0 0 0 0 0 50 C5 C_ALI 0 0.0000 0.7790 0.0350 -6.2580 46 51 52 54 0 51 H51 H_ALI 0 0.0000 1.3270 0.9710 -6.1510 50 0 0 0 53 52 H52 H_ALI 0 0.0000 1.4670 -0.8020 -6.1490 50 0 0 0 53 53 Q8 PSEUD 0 0.0000 1.3970 0.0845 -6.1500 0 0 0 0 0 54 C1 C_ALI 0 0.0000 0.1260 -0.0180 -7.6400 50 55 57 58 0 55 O2 O_HYD 0 0.0000 -0.7760 1.0810 -7.7840 54 56 0 0 0 56 HO2 H_OXY 0 0.0000 -0.2520 1.8870 -7.6830 55 0 0 0 0 57 H1 H_ALI 0 0.0000 -0.4220 -0.9540 -7.7470 54 0 0 0 0 58 N3 N_AMI 0 0.0000 1.1610 0.0620 -8.6740 54 59 0 0 0 59 O4 O_XXX 0 0.0000 1.2930 -0.8450 -9.4760 58 0 0 0 0