REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(1-FORMYL-2-METHYL-PROPYL)-1-(4-PIPERIDIN-1-YL-BUT-2-ENOYL)-PYRROLIDIN-3-YL]-METHANESULFONAMIDE RESIDUE A616 21 72 1 72 1 PHI1 0 0 0.0000 1 2 4 19 0 2 CHI1 0 0 0.0000 2 4 5 6 17 3 CHI2 0 0 0.0000 4 5 6 7 10 4 CHI3 0 0 0.0000 4 5 11 12 15 5 PHI2 0 0 0.0000 2 4 19 41 0 6 CHI4 0 0 0.0000 4 19 20 21 39 7 CHI5 0 0 0.0000 19 20 21 22 30 8 CHI6 0 0 0.0000 20 21 22 23 29 9 CHI7 0 0 0.0000 21 22 25 26 29 10 CHI8 0 0 0.0000 19 20 31 32 38 11 CHI9 0 0 0.0000 20 31 32 33 35 12 PHI3 0 0 0.0000 4 19 41 42 0 13 PHI4 0 0 0.0000 19 41 42 44 0 14 PHI5 0 0 0.0000 41 42 44 46 0 15 PHI6 0 0 0.0000 44 46 48 52 0 16 PHI7 0 0 0.0000 46 48 52 69 0 17 CHI10 0 0 0.0000 48 52 53 54 68 18 CHI11 0 0 0.0000 52 53 54 55 65 19 CHI12 0 0 0.0000 53 54 55 56 62 20 CHI13 0 0 0.0000 54 55 56 57 59 21 PHI8 0 0 0.0000 48 52 69 71 0 1 O5 O_BYL 0 0.0000 1.8380 -1.7440 0.1150 2 0 0 0 0 2 C30 C_BYL 0 0.0000 1.3950 -1.4350 -0.9640 1 3 4 0 0 3 H30C H_ALI 0 0.0000 0.9550 -2.1870 -1.6030 2 0 0 0 0 4 C7 C_ALI 0 0.0000 1.4550 -0.0010 -1.4220 2 5 18 19 0 5 C27 C_ALI 0 0.0000 2.1220 0.0680 -2.7970 4 6 11 17 0 6 C17 C_ALI 0 0.0000 2.3020 1.5320 -3.2030 5 7 8 9 0 7 H171 H_ALI 0 0.0000 2.8670 1.5840 -4.1340 6 0 0 0 10 8 H172 H_ALI 0 0.0000 1.3250 1.9930 -3.3450 6 0 0 0 10 9 H173 H_ALI 0 0.0000 2.8440 2.0620 -2.4190 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.3453 1.8797 -3.2993 0 0 0 0 16 11 C1 C_ALI 0 0.0000 3.4880 -0.6160 -2.7370 5 12 13 14 0 12 HC11 H_ALI 0 0.0000 4.1160 -0.1110 -2.0030 11 0 0 0 15 13 HC12 H_ALI 0 0.0000 3.3590 -1.6590 -2.4480 11 0 0 0 15 14 HC13 H_ALI 0 0.0000 3.9630 -0.5670 -3.7170 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 3.8127 -0.7790 -2.7227 0 0 0 0 16 16 QQA PSEUD 0 0.0000 3.0790 0.5503 -3.0110 0 0 0 0 0 17 H27C H_ALI 0 0.0000 1.4940 -0.4370 -3.5310 5 0 0 0 0 18 HC7 H_ALI 0 0.0000 2.0350 0.5830 -0.7070 4 0 0 0 0 19 C8 C_ALI 0 0.0000 0.0370 0.5650 -1.5130 4 20 40 41 0 20 C29 C_ALI 0 0.0000 -0.7480 -0.1640 -2.6220 19 21 31 39 0 21 N2 N_AMO 0 0.0000 -0.7780 0.6360 -3.8490 20 22 30 0 0 22 S1 S_XXX 0 0.0000 -0.6790 -0.1060 -5.3250 21 23 24 25 0 23 O2 O_XXX 0 0.0000 -0.6950 0.9880 -6.2310 22 0 0 0 0 24 O1 O_XXX 0 0.0000 0.4560 -0.9480 -5.1790 22 0 0 0 0 25 C3 C_ALI 0 0.0000 -2.2150 -1.0660 -5.4090 22 26 27 28 0 26 HC31 H_ALI 0 0.0000 -2.2560 -1.6050 -6.3560 25 0 0 0 29 27 HC32 H_ALI 0 0.0000 -2.2440 -1.7780 -4.5840 25 0 0 0 29 28 HC33 H_ALI 0 0.0000 -3.0690 -0.3920 -5.3370 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 -2.5230 -1.2583 -5.4257 0 0 0 0 0 30 HN2 H_AMI 0 0.0000 -0.8550 1.6010 -3.7960 21 0 0 0 0 31 C28 C_ALI 0 0.0000 -2.1690 -0.2940 -2.0130 20 32 36 37 0 32 C26 C_ALI 0 0.0000 -1.8460 -0.5220 -0.5150 31 33 34 41 0 33 H261 H_ALI 0 0.0000 -2.6890 -0.2160 0.1040 32 0 0 0 35 34 H262 H_ALI 0 0.0000 -1.6000 -1.5680 -0.3350 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -2.1445 -0.8920 -0.1155 0 0 0 0 0 36 H281 H_ALI 0 0.0000 -2.7410 0.6220 -2.1550 31 0 0 0 38 37 H282 H_ALI 0 0.0000 -2.6970 -1.1510 -2.4330 31 0 0 0 38 38 Q5 PSEUD 0 0.0000 -2.7190 -0.2645 -2.2940 0 0 0 0 0 39 H29C H_ALI 0 0.0000 -0.3200 -1.1470 -2.8160 20 0 0 0 0 40 HC8 H_ALI 0 0.0000 0.0770 1.6330 -1.7280 19 0 0 0 0 41 N1 N_AMI 0 0.0000 -0.6740 0.3360 -0.2470 19 32 42 0 0 42 C2 C_BYL 0 0.0000 -0.3180 0.8240 0.9570 41 43 44 0 0 43 O3 O_BYL 0 0.0000 0.6080 1.6070 1.0460 42 0 0 0 0 44 C4 C_BYL 0 0.0000 -1.0490 0.4100 2.1640 42 45 46 0 0 45 HC4 H_ALI 0 0.0000 -1.8720 -0.2840 2.0850 44 0 0 0 0 46 C5 C_BYL 0 0.0000 -0.6980 0.8920 3.3530 44 47 48 0 0 47 HC5 H_ALI 0 0.0000 0.1240 1.5870 3.4320 46 0 0 0 0 48 C6 C_ALI 0 0.0000 -1.4470 0.4680 4.5890 46 49 50 52 0 49 HC61 H_ALI 0 0.0000 -1.8870 1.3440 5.0660 48 0 0 0 51 50 HC62 H_ALI 0 0.0000 -2.2370 -0.2300 4.3140 48 0 0 0 51 51 Q6 PSEUD 0 0.0000 -2.0620 0.5570 4.6900 0 0 0 0 0 52 N49 N_AMI 0 0.0000 -0.5210 -0.1830 5.5240 48 53 69 0 0 53 C50 C_ALI 0 0.0000 -1.3090 -0.5690 6.6990 52 54 66 67 0 54 C45 C_ALI 0 0.0000 -0.4060 -1.2530 7.7270 53 55 63 64 0 55 C46 C_ALI 0 0.0000 0.6780 -0.2690 8.1780 54 56 60 61 0 56 C47 C_ALI 0 0.0000 1.4320 0.2370 6.9440 55 57 58 69 0 57 H471 H_ALI 0 0.0000 2.1530 0.9970 7.2450 56 0 0 0 59 58 H472 H_ALI 0 0.0000 1.9550 -0.5930 6.4700 56 0 0 0 59 59 Q7 PSEUD 0 0.0000 2.0540 0.2020 6.8575 0 0 0 0 0 60 H461 H_ALI 0 0.0000 0.2160 0.5710 8.6940 55 0 0 0 62 61 H462 H_ALI 0 0.0000 1.3730 -0.7740 8.8480 55 0 0 0 62 62 Q8 PSEUD 0 0.0000 0.7945 -0.1015 8.7710 0 0 0 0 0 63 H451 H_ALI 0 0.0000 -1.0000 -1.5580 8.5880 54 0 0 0 65 64 H452 H_ALI 0 0.0000 0.0600 -2.1280 7.2770 54 0 0 0 65 65 Q9 PSEUD 0 0.0000 -0.4700 -1.8430 7.9325 0 0 0 0 0 66 H501 H_ALI 0 0.0000 -1.7560 0.3190 7.1440 53 0 0 0 68 67 H502 H_ALI 0 0.0000 -2.0980 -1.2570 6.3960 53 0 0 0 68 68 Q10 PSEUD 0 0.0000 -1.9270 -0.4690 6.7700 0 0 0 0 0 69 C48 C_ALI 0 0.0000 0.4330 0.8420 5.9570 52 56 70 71 0 70 H481 H_ALI 0 0.0000 0.9680 1.2280 5.0900 69 0 0 0 72 71 H482 H_ALI 0 0.0000 -0.1050 1.6570 6.4410 69 0 0 0 72 72 Q11 PSEUD 0 0.0000 0.4315 1.4425 5.7655 0 0 0 0 0