REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE RESIDUE K01 9 54 1 54 1 CHI1 0 0 0.0000 1 2 3 4 10 2 PHI1 0 0 0.0000 1 2 11 13 0 3 PHI2 0 0 0.0000 2 11 13 33 0 4 PHI3 0 0 0.0000 13 33 34 36 0 5 PHI4 0 0 0.0000 33 34 36 46 0 6 CHI2 0 0 0.0000 34 36 37 38 45 7 CHI3 0 0 0.0000 36 37 38 39 42 8 PHI5 0 0 0.0000 34 36 46 50 0 9 PHI6 0 0 0.0000 36 46 50 53 0 1 O21 O_BYL 0 0.0000 1.8730 -2.3400 0.2350 2 0 0 0 0 2 C15 C_BYL 0 0.0000 2.1270 -1.1740 -0.0030 1 3 11 0 0 3 C16 C_ARO 0 0.0000 3.5200 -0.7250 -0.0630 2 4 7 0 0 4 S17 S_RED 0 0.0000 4.0490 0.9200 -0.3860 3 5 0 0 0 5 C18 C_ARO 0 0.0000 5.6890 0.4690 -0.2560 4 6 8 0 0 6 H18 H_ALI 0 0.0000 6.5220 1.1460 -0.3760 5 0 0 0 0 7 C20 C_ARO 0 0.0000 4.6170 -1.5170 0.1310 3 8 10 0 0 8 C19 C_ARO 0 0.0000 5.8060 -0.8370 0.0130 5 7 9 0 0 9 H19 H_ALI 0 0.0000 6.7650 -1.3200 0.1340 8 0 0 0 0 10 H20 H_ALI 0 0.0000 4.5560 -2.5730 0.3500 7 0 0 0 0 11 N14 N_AMI 0 0.0000 1.1260 -0.2960 -0.2180 2 12 13 0 0 12 HN14 H_AMI 0 0.0000 1.3290 0.6330 -0.4070 11 0 0 0 0 13 C13 C_ARO 0 0.0000 -0.1910 -0.7220 -0.1670 11 14 33 0 0 14 S12 S_RED 0 0.0000 -0.6800 -2.3190 0.1620 13 15 0 0 0 15 C7 C_ARO 0 0.0000 -2.3830 -1.9160 0.0220 14 16 17 0 0 16 C6 C_ARO 0 0.0000 -2.5420 -0.6180 -0.2630 15 20 33 0 0 17 C8 C_ALI 0 0.0000 -3.5250 -2.8990 0.1970 15 18 30 31 0 18 C9 C_ALI 0 0.0000 -4.8220 -2.1140 0.4110 17 19 27 28 0 19 C10 C_ALI 0 0.0000 -4.9480 -1.0500 -0.6840 18 20 24 25 0 20 C11 C_ALI 0 0.0000 -3.9000 0.0400 -0.4480 16 19 21 22 0 21 H111 H_ALI 0 0.0000 -4.1570 0.6060 0.4480 20 0 0 0 23 22 H112 H_ALI 0 0.0000 -3.8680 0.7090 -1.3080 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -4.0125 0.6575 -0.4300 0 0 0 0 0 24 H101 H_ALI 0 0.0000 -5.9450 -0.6100 -0.6510 19 0 0 0 26 25 H102 H_ALI 0 0.0000 -4.7840 -1.5090 -1.6580 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 -5.3645 -1.0595 -1.1545 0 0 0 0 0 27 H91 H_ALI 0 0.0000 -4.7990 -1.6310 1.3880 18 0 0 0 29 28 H92 H_ALI 0 0.0000 -5.6720 -2.7930 0.3580 18 0 0 0 29 29 Q3 PSEUD 0 0.0000 -5.2355 -2.2120 0.8730 0 0 0 0 0 30 H81 H_ALI 0 0.0000 -3.6150 -3.5170 -0.6960 17 0 0 0 32 31 H82 H_ALI 0 0.0000 -3.3330 -3.5310 1.0640 17 0 0 0 32 32 Q4 PSEUD 0 0.0000 -3.4740 -3.5240 0.1840 0 0 0 0 0 33 C5 C_ARO 0 0.0000 -1.2760 0.0840 -0.3690 13 16 34 0 0 34 C4 C_BYL 0 0.0000 -1.1720 1.5160 -0.6660 33 35 36 0 0 35 O22 O_BYL 0 0.0000 -1.0980 1.8940 -1.8210 34 0 0 0 0 36 N3 N_AMI 0 0.0000 -1.1580 2.4140 0.3390 34 37 46 0 0 37 C2 C_ALI 0 0.0000 -1.0540 3.8440 0.0420 36 38 43 44 0 38 C1 C_ALI 0 0.0000 -2.4560 4.4340 -0.1240 37 39 40 41 0 39 H11 H_ALI 0 0.0000 -3.0200 4.2950 0.7990 38 0 0 0 42 40 H12 H_ALI 0 0.0000 -2.3780 5.4990 -0.3450 38 0 0 0 42 41 H13 H_ALI 0 0.0000 -2.9680 3.9300 -0.9430 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 -2.7887 4.5747 -0.1630 0 0 0 0 0 43 H21 H_ALI 0 0.0000 -0.5420 4.3490 0.8610 37 0 0 0 45 44 H22 H_ALI 0 0.0000 -0.4900 3.9840 -0.8800 37 0 0 0 45 45 Q6 PSEUD 0 0.0000 -0.5160 4.1665 -0.0095 0 0 0 0 0 46 C23 C_ALI 0 0.0000 -1.2470 1.9590 1.7290 36 47 48 50 0 47 H231 H_ALI 0 0.0000 -1.7400 2.7230 2.3300 46 0 0 0 49 48 H232 H_ALI 0 0.0000 -1.8230 1.0350 1.7720 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 -1.7815 1.8790 2.0510 0 0 0 0 0 50 C24 C_ALI 0 0.0000 0.1600 1.7080 2.2740 46 51 52 53 0 51 H241 H_ALI 0 0.0000 0.6530 0.9440 1.6730 50 0 0 0 54 52 H242 H_ALI 0 0.0000 0.7370 2.6330 2.2310 50 0 0 0 54 53 H243 H_ALI 0 0.0000 0.0940 1.3700 3.3090 50 0 0 0 54 54 Q8 PSEUD 0 0.0000 0.4947 1.6490 2.4043 0 0 0 0 0