REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE" RESIDUE BEP 16 78 1 78 1 CHI1 0 0 0.0000 20 1 2 3 19 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 3 4 5 6 9 5 CHI5 0 0 0.0000 3 4 10 11 14 6 PHI1 0 0 0.0000 2 1 23 42 0 7 CHI6 0 0 0.0000 1 23 24 25 40 8 CHI7 0 0 0.0000 23 24 25 26 32 9 CHI8 0 0 0.0000 24 25 26 27 29 10 CHI9 0 0 0.0000 23 24 33 34 40 11 CHI10 0 0 0.0000 24 33 34 35 37 12 PHI2 0 0 0.0000 1 23 42 46 0 13 PHI3 0 0 0.0000 23 42 46 65 0 14 CHI11 0 0 0.0000 42 46 47 48 64 15 CHI12 0 0 0.0000 46 47 48 49 59 16 PHI4 0 0 0.0000 42 46 65 74 0 1 C1 C_ALI 0 0.0000 -0.0190 -0.9700 2.1720 2 20 21 23 0 2 O1 O_EST 0 0.0000 -0.3770 -0.3120 3.3890 1 3 0 0 0 3 C4 C_ALI 0 0.0000 -0.2000 -1.2630 4.4410 2 4 17 18 0 4 C5 C_ALI 0 0.0000 -0.7050 -0.6680 5.7570 3 5 10 16 0 5 C6 C_ALI 0 0.0000 -0.6020 -1.7190 6.8640 4 6 7 8 0 6 H61 H_ALI 0 0.0000 -0.9620 -1.2960 7.8020 5 0 0 0 9 7 H62 H_ALI 0 0.0000 -1.2090 -2.5860 6.6000 5 0 0 0 9 8 H63 H_ALI 0 0.0000 0.4360 -2.0260 6.9790 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.5783 -1.9693 7.1270 0 0 0 0 15 10 C7 C_ALI 0 0.0000 0.1460 0.5460 6.1280 4 11 12 13 0 11 H71 H_ALI 0 0.0000 1.1700 0.2270 6.3220 10 0 0 0 14 12 H72 H_ALI 0 0.0000 0.1380 1.2600 5.3040 10 0 0 0 14 13 H73 H_ALI 0 0.0000 -0.2620 1.0180 7.0210 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.3487 0.8350 6.2157 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -0.1148 -0.5672 6.6713 0 0 0 0 0 16 H51 H_ALI 0 0.0000 -1.7450 -0.3620 5.6420 4 0 0 0 0 17 H41 H_ALI 0 0.0000 0.8580 -1.5070 4.5350 3 0 0 0 19 18 H42 H_ALI 0 0.0000 -0.7620 -2.1680 4.2120 3 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.0480 -1.8375 4.3735 0 0 0 0 0 20 H11 H_ALI 0 0.0000 1.0430 -1.2100 2.1890 1 0 0 0 22 21 H12 H_ALI 0 0.0000 -0.5970 -1.8890 2.0720 1 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.2230 -1.5495 2.1305 0 0 0 0 0 23 C2 C_ALI 0 0.0000 -0.3160 -0.0490 0.9880 1 24 41 42 0 24 N2 N_AMO 0 0.0000 0.5800 1.1130 1.0360 23 25 33 0 0 25 C8 C_ALI 0 0.0000 0.2880 1.8220 2.2950 24 26 30 31 0 26 C9 C_ALI 0 0.0000 1.5580 1.7450 3.1680 25 27 28 34 0 27 H91 H_ALI 0 0.0000 1.7230 2.6860 3.6920 26 0 0 0 29 28 H92 H_ALI 0 0.0000 1.4920 0.9160 3.8730 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.6075 1.8010 3.7825 0 0 0 0 0 30 H81 H_ALI 0 0.0000 0.0430 2.8630 2.0870 25 0 0 0 32 31 H82 H_ALI 0 0.0000 -0.5430 1.3390 2.8080 25 0 0 0 32 32 Q6 PSEUD 0 0.0000 -0.2500 2.1010 2.4475 0 0 0 0 0 33 C11 C_ALI 0 0.0000 1.9590 0.5850 1.1010 24 34 38 39 0 34 C10 C_ALI 0 0.0000 2.6820 1.4910 2.1280 26 33 35 36 0 35 H101 H_ALI 0 0.0000 3.0040 2.4250 1.6660 34 0 0 0 37 36 H102 H_ALI 0 0.0000 3.5250 0.9710 2.5830 34 0 0 0 37 37 Q7 PSEUD 0 0.0000 3.2645 1.6980 2.1245 0 0 0 0 0 38 H111 H_ALI 0 0.0000 1.9530 -0.4490 1.4460 33 0 0 0 40 39 H112 H_ALI 0 0.0000 2.4400 0.6570 0.1260 33 0 0 0 40 40 Q8 PSEUD 0 0.0000 2.1965 0.1040 0.7860 0 0 0 0 0 41 H21 H_ALI 0 0.0000 -1.3510 0.2870 1.0400 23 0 0 0 0 42 C3 C_ALI 0 0.0000 -0.0930 -0.8110 -0.3190 23 43 44 46 0 43 H31 H_ALI 0 0.0000 0.9420 -1.1480 -0.3710 42 0 0 0 45 44 H32 H_ALI 0 0.0000 -0.7580 -1.6740 -0.3540 42 0 0 0 45 45 Q9 PSEUD 0 0.0000 0.0920 -1.4110 -0.3625 0 0 0 0 0 46 N3 N_AMI 0 0.0000 -0.3770 0.0700 -1.4530 42 47 65 0 0 47 C12 C_ALI 0 0.0000 0.6920 0.8860 -2.0320 46 48 62 63 0 48 C13 C_ARO 0 0.0000 1.3760 0.1130 -3.1300 47 49 53 0 0 49 C14 C_ARO 0 0.0000 0.9170 0.2050 -4.4300 48 50 52 0 0 50 C15 C_ARO 0 0.0000 1.5450 -0.5030 -5.4370 49 51 55 0 0 51 H151 H_ALI 0 0.0000 1.1860 -0.4310 -6.4530 50 0 0 0 60 52 H141 H_ALI 0 0.0000 0.0680 0.8320 -4.6600 49 0 0 0 59 53 C18 C_ARO 0 0.0000 2.4670 -0.6840 -2.8370 48 54 58 0 0 54 C17 C_ARO 0 0.0000 3.0910 -1.3970 -3.8430 53 55 57 0 0 55 C16 C_ARO 0 0.0000 2.6320 -1.3050 -5.1430 50 54 56 0 0 56 H161 H_ALI 0 0.0000 3.1220 -1.8600 -5.9300 55 0 0 0 0 57 H171 H_ALI 0 0.0000 3.9400 -2.0240 -3.6130 54 0 0 0 60 58 H181 H_ALI 0 0.0000 2.8260 -0.7560 -1.8210 53 0 0 0 59 59 Q13 PSEUD 0 0.0000 1.4470 0.0380 -3.2405 0 0 0 0 61 60 Q14 PSEUD 0 0.0000 2.5630 -1.2275 -5.0330 0 0 0 0 61 61 QQC PSEUD 0 0.0000 2.0050 -0.5947 -4.1368 0 0 0 0 0 62 H121 H_ALI 0 0.0000 0.2680 1.8030 -2.4440 47 0 0 0 64 63 H122 H_ALI 0 0.0000 1.4180 1.1370 -1.2580 47 0 0 0 64 64 Q10 PSEUD 0 0.0000 0.8430 1.4700 -1.8510 0 0 0 0 0 65 C19 C_ARO 0 0.0000 -1.6680 0.1330 -1.9830 46 66 74 0 0 66 C20 C_ARO 0 0.0000 -1.9390 0.9690 -3.0590 65 67 73 0 0 67 C21 C_ARO 0 0.0000 -3.2160 1.0290 -3.5800 66 68 72 0 0 68 C22 C_ARO 0 0.0000 -4.2250 0.2580 -3.0320 67 69 71 0 0 69 C23 C_ARO 0 0.0000 -3.9580 -0.5750 -1.9620 68 70 74 0 0 70 H231 H_ALI 0 0.0000 -4.7480 -1.1760 -1.5360 69 0 0 0 77 71 H221 H_ALI 0 0.0000 -5.2230 0.3060 -3.4420 68 0 0 0 0 72 H211 H_ALI 0 0.0000 -3.4280 1.6790 -4.4160 67 0 0 0 77 73 H201 H_ALI 0 0.0000 -1.1520 1.5730 -3.4860 66 0 0 0 76 74 C24 C_ARO 0 0.0000 -2.6820 -0.6430 -1.4390 65 69 75 0 0 75 H241 H_ALI 0 0.0000 -2.4740 -1.2950 -0.6030 74 0 0 0 76 76 Q11 PSEUD 0 0.0000 -1.8130 0.1390 -2.0445 0 0 0 0 78 77 Q12 PSEUD 0 0.0000 -4.0880 0.2515 -2.9760 0 0 0 0 78 78 QQB PSEUD 0 0.0000 -2.9505 0.1953 -2.5103 0 0 0 0 0