REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[5-({5-[(AMINOCARBONYL)AMINO]-2-OXO-2H-INDOL-3-YL}METHYL)-1H-PYRROL-3-YL]-N-(2-PIPERIDIN-1-YLETHYL)BENZAMIDE RESIDUE A464 18 79 1 79 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 21 22 0 6 PHI2 0 0 0.0000 1 21 22 26 0 7 PHI3 0 0 0.0000 21 22 26 30 0 8 PHI4 0 0 0.0000 22 26 30 32 0 9 PHI5 0 0 0.0000 26 30 32 34 0 10 PHI6 0 0 0.0000 30 32 34 41 0 11 PHI7 0 0 0.0000 37 43 47 52 0 12 CHI5 0 0 0.0000 47 48 49 50 50 13 PHI8 0 0 0.0000 43 47 52 54 0 14 PHI9 0 0 0.0000 52 54 55 59 0 15 PHI10 0 0 0.0000 54 55 59 68 0 16 PHI11 0 0 0.0000 65 71 72 74 0 17 PHI12 0 0 0.0000 71 72 74 76 0 18 PHI13 0 0 0.0000 72 74 76 78 0 1 C38 C_ALI 0 0.0000 -2.1360 5.3850 0.8970 2 18 19 21 0 2 C39 C_ALI 0 0.0000 -1.8070 6.8170 1.3250 1 3 15 16 0 3 C40 C_ALI 0 0.0000 -0.3870 7.2020 0.9260 2 4 12 13 0 4 C41 C_ALI 0 0.0000 0.6080 6.1610 1.4270 3 5 9 10 0 5 C42 C_ALI 0 0.0000 0.2030 4.7510 0.9960 4 6 7 21 0 6 H421 H_ALI 0 0.0000 0.2860 4.6580 -0.0950 5 0 0 0 8 7 H422 H_ALI 0 0.0000 0.9090 4.0380 1.4390 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.5975 4.3480 0.6720 0 0 0 0 0 9 H411 H_ALI 0 0.0000 1.6090 6.3920 1.0430 4 0 0 0 11 10 H412 H_ALI 0 0.0000 0.6670 6.2090 2.5220 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.1380 6.3005 1.7825 0 0 0 0 0 12 H401 H_ALI 0 0.0000 -0.3210 7.2750 -0.1670 3 0 0 0 14 13 H402 H_ALI 0 0.0000 -0.1360 8.1880 1.3300 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 -0.2285 7.7315 0.5815 0 0 0 0 0 15 H391 H_ALI 0 0.0000 -1.9190 6.9100 2.4130 2 0 0 0 17 16 H392 H_ALI 0 0.0000 -2.5200 7.5120 0.8690 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 -2.2195 7.2110 1.6410 0 0 0 0 0 18 H381 H_ALI 0 0.0000 -3.1380 5.1370 1.2660 1 0 0 0 20 19 H382 H_ALI 0 0.0000 -2.1670 5.3240 -0.1990 1 0 0 0 20 20 Q5 PSEUD 0 0.0000 -2.6525 5.2305 0.5335 0 0 0 0 0 21 N37 N_AMI 0 0.0000 -1.1600 4.4310 1.4440 1 5 22 0 0 22 C36 C_ALI 0 0.0000 -1.5150 3.0640 1.0660 21 23 24 26 0 23 H361 H_ALI 0 0.0000 -1.5150 3.0160 -0.0280 22 0 0 0 25 24 H362 H_ALI 0 0.0000 -0.7230 2.4100 1.4430 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -1.1190 2.7130 0.7075 0 0 0 0 0 26 C35 C_ALI 0 0.0000 -2.8580 2.6410 1.6380 22 27 28 30 0 27 H351 H_ALI 0 0.0000 -2.8360 2.6880 2.7310 26 0 0 0 29 28 H352 H_ALI 0 0.0000 -3.6660 3.2860 1.2790 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -3.2510 2.9870 2.0050 0 0 0 0 0 30 N33 N_AMI 0 0.0000 -3.1960 1.2820 1.2790 26 31 32 0 0 31 HN33 H_AMI 0 0.0000 -2.9470 0.5550 1.9420 30 0 0 0 0 32 C31 C_BYL 0 0.0000 -3.9090 0.9410 0.1240 30 33 34 0 0 33 O32 O_BYL 0 0.0000 -4.3100 1.7930 -0.6890 32 0 0 0 0 34 C29 C_ARO 0 0.0000 -4.1920 -0.4700 -0.0850 32 35 41 0 0 35 C28 C_ARO 0 0.0000 -5.3090 -0.8530 -0.8280 34 36 40 0 0 36 C27 C_ARO 0 0.0000 -5.5820 -2.2060 -1.0280 35 37 39 0 0 37 C26 C_ARO 0 0.0000 -4.7380 -3.1760 -0.4860 36 38 43 0 0 38 H26 H_ALI 0 0.0000 -4.9650 -4.2270 -0.6510 37 0 0 0 0 39 H27 H_ALI 0 0.0000 -6.4510 -2.5050 -1.6060 36 0 0 0 45 40 H28 H_ALI 0 0.0000 -5.9730 -0.1060 -1.2550 35 0 0 0 44 41 C30 C_ARO 0 0.0000 -3.3490 -1.4390 0.4580 34 42 43 0 0 42 H30 H_ALI 0 0.0000 -2.4790 -1.1350 1.0370 41 0 0 0 44 43 C25 C_ARO 0 0.0000 -3.6200 -2.7940 0.2580 37 41 47 0 0 44 Q10 PSEUD 0 0.0000 -4.2260 -0.6205 -0.1090 0 0 0 0 46 45 Q11 PSEUD 0 0.0000 -6.4510 -2.5050 -1.6060 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -5.3385 -1.5628 -0.8575 0 0 0 0 0 47 C23 C_BYL 0 0.0000 -2.7540 -3.7910 0.8150 43 48 52 0 0 48 C22 C_BYL 0 0.0000 -3.1970 -5.0380 1.1970 47 49 51 0 0 49 N20 N_AMO 0 0.0000 -2.1220 -5.7350 1.6830 48 50 54 0 0 50 HN20 H_AMI 0 0.0000 -2.1550 -6.6820 2.0360 49 0 0 0 0 51 H22 H_ALI 0 0.0000 -4.1760 -5.4970 1.1680 48 0 0 0 0 52 C24 C_BYL 0 0.0000 -1.3630 -3.7360 1.0810 47 53 54 0 0 53 H24 H_ALI 0 0.0000 -0.6960 -2.9040 0.9030 52 0 0 0 0 54 C19 C_BYL 0 0.0000 -1.0310 -4.9400 1.6060 49 52 55 0 0 55 C18 C_ALI 0 0.0000 0.3110 -5.4490 2.0770 54 56 57 59 0 56 H181 H_ALI 0 0.0000 0.3680 -6.5320 1.8920 55 0 0 0 58 57 H182 H_ALI 0 0.0000 1.1090 -5.0060 1.4640 55 0 0 0 58 58 Q8 PSEUD 0 0.0000 0.7385 -5.7690 1.6780 0 0 0 0 0 59 C4 C_BYL 0 0.0000 0.5680 -5.1690 3.5090 55 60 68 0 0 60 C2 C_BYL 0 0.0000 0.2200 -6.1370 4.5840 59 61 62 0 0 61 O3 O_BYL 0 0.0000 -0.2980 -7.2250 4.3850 60 0 0 0 0 62 N1 N_AMO 0 0.0000 0.5780 -5.5940 5.8010 60 63 0 0 0 63 C5 C_ARO 0 0.0000 1.0860 -4.4370 5.5310 62 64 68 0 0 64 C10 C_ARO 0 0.0000 1.6300 -3.4350 6.4690 63 65 67 0 0 65 C9 C_ARO 0 0.0000 2.1130 -2.2860 5.9650 64 66 71 0 0 66 H9 H_ALI 0 0.0000 2.5160 -1.5410 6.6450 65 0 0 0 0 67 H10 H_ALI 0 0.0000 1.6270 -3.6480 7.5300 64 0 0 0 0 68 C6 C_ARO 0 0.0000 1.1100 -4.1050 4.1040 59 63 69 0 0 69 C7 C_ARO 0 0.0000 1.6410 -2.8600 3.6390 68 70 71 0 0 70 H7 H_ALI 0 0.0000 1.6420 -2.6500 2.5750 69 0 0 0 0 71 C8 C_ARO 0 0.0000 2.1240 -1.9840 4.5380 65 69 72 0 0 72 N11 N_AMI 0 0.0000 2.6420 -0.7820 4.1470 71 73 74 0 0 73 HN11 H_AMI 0 0.0000 3.3750 -0.3830 4.7230 72 0 0 0 0 74 C13 C_BYL 0 0.0000 2.2210 -0.0890 3.0180 72 75 76 0 0 75 O17 O_BYL 0 0.0000 1.3450 -0.4570 2.2370 74 0 0 0 0 76 N14 N_AMI 0 0.0000 2.9130 1.0990 2.8590 74 77 78 0 0 77 H141 H_AMI 0 0.0000 3.6270 1.3540 3.5340 76 0 0 0 79 78 H142 H_AMI 0 0.0000 2.7190 1.7200 2.0810 76 0 0 0 79 79 Q9 PSEUD 0 0.0000 3.1730 1.5370 2.8075 0 0 0 0 0