REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R)-N,N-DIETHYL-5-METHYL-2-[(THIOPHEN-2-YLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE RESIDUE K02 19 57 1 57 1 CHI1 0 0 0.0000 1 2 3 4 10 2 CHI2 0 0 0.0000 2 3 4 5 6 3 CHI3 0 0 0.0000 3 4 5 6 6 4 CHI4 0 0 0.0000 3 7 8 9 9 5 PHI1 0 0 0.0000 1 2 11 13 0 6 PHI2 0 0 0.0000 2 11 13 36 0 7 CHI5 0 0 0.0000 11 13 14 15 35 8 CHI6 0 0 0.0000 13 14 15 16 35 9 CHI7 0 0 0.0000 14 15 17 18 35 10 CHI8 0 0 0.0000 15 17 18 19 32 11 CHI9 0 0 0.0000 17 18 19 20 29 12 CHI10 0 0 0.0000 18 19 20 21 23 13 CHI11 0 0 0.0000 18 19 24 25 28 14 PHI3 0 0 0.0000 13 36 37 39 0 15 PHI4 0 0 0.0000 36 37 39 49 0 16 CHI12 0 0 0.0000 37 39 40 41 48 17 CHI13 0 0 0.0000 39 40 41 42 45 18 PHI5 0 0 0.0000 37 39 49 53 0 19 PHI6 0 0 0.0000 39 49 53 56 0 1 O1 O_BYL 0 0.0000 1.6390 1.7330 -0.6990 2 0 0 0 0 2 C13 C_BYL 0 0.0000 0.5560 1.5730 -0.1410 1 3 11 0 0 3 C14 C_BYL 0 0.0000 -0.1890 2.7190 0.4100 2 4 7 0 0 4 S2 S_RED 0 0.0000 -1.6490 2.4020 1.2010 3 5 0 0 0 5 C15 C_BYL 0 0.0000 -1.8590 4.0730 1.5110 4 6 8 0 0 6 H15 H_ALI 0 0.0000 -2.7310 4.4230 2.0450 5 0 0 0 0 7 C17 C_BYL 0 0.0000 0.1610 4.0210 0.3620 3 8 10 0 0 8 C16 C_BYL 0 0.0000 -0.8210 4.8260 1.0090 5 7 9 0 0 9 H16 H_ALI 0 0.0000 -0.7670 5.9030 1.1030 8 0 0 0 0 10 H17 H_ALI 0 0.0000 1.0590 4.4090 -0.1020 7 0 0 0 0 11 N2 N_AMI 0 0.0000 -0.0410 0.2920 0.0490 2 12 13 0 0 12 H2 H_AMI 0 0.0000 -0.9580 0.2960 0.5350 11 0 0 0 0 13 C12 C_BYL 0 0.0000 0.4230 -0.9430 -0.3160 11 14 36 0 0 14 S1 S_RED 0 0.0000 1.9340 -0.9870 -1.1200 13 15 0 0 0 15 C6 C_BYL 0 0.0000 1.8740 -2.6840 -1.2490 14 16 17 0 0 16 C5 C_BYL 0 0.0000 0.7250 -3.2200 -0.6990 15 20 36 0 0 17 C7 C_ALI 0 0.0000 2.9520 -3.4700 -1.9250 15 18 33 34 0 18 C8 C_ALI 0 0.0000 2.8240 -4.9650 -1.5890 17 19 30 31 0 19 C9 C_ALI 0 0.0000 1.3620 -5.4520 -1.6840 18 20 24 29 0 20 C11 C_ALI 0 0.0000 0.4620 -4.6950 -0.6820 16 19 21 22 0 21 H111 H_ALI 0 0.0000 0.6440 -5.0650 0.3360 20 0 0 0 23 22 H112 H_ALI 0 0.0000 -0.5920 -4.8900 -0.9150 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 0.0260 -4.9775 -0.2895 0 0 0 0 0 24 C10 C_ALI 0 0.0000 1.2750 -6.9580 -1.4480 19 25 26 27 0 25 H101 H_ALI 0 0.0000 1.4390 -7.1910 -0.3910 24 0 0 0 28 26 H102 H_ALI 0 0.0000 0.2890 -7.3360 -1.7360 24 0 0 0 28 27 H103 H_ALI 0 0.0000 2.0320 -7.4840 -2.0380 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.2533 -7.3370 -1.3883 0 0 0 0 0 29 H9 H_ALI 0 0.0000 1.0000 -5.2530 -2.7020 19 0 0 0 0 30 H8C1 H_ALI 0 0.0000 3.4630 -5.5420 -2.2680 18 0 0 0 32 31 H8C2 H_ALI 0 0.0000 3.1990 -5.1430 -0.5720 18 0 0 0 32 32 Q3 PSEUD 0 0.0000 3.3310 -5.3425 -1.4200 0 0 0 0 0 33 H7C1 H_ALI 0 0.0000 2.8620 -3.3340 -3.0100 17 0 0 0 35 34 H7C2 H_ALI 0 0.0000 3.9450 -3.1140 -1.6270 17 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.4035 -3.2240 -2.3185 0 0 0 0 0 36 C4 C_BYL 0 0.0000 -0.1140 -2.2020 -0.1540 13 16 37 0 0 37 C3 C_BYL 0 0.0000 -1.3800 -2.4230 0.5000 36 38 39 0 0 38 O2 O_BYL 0 0.0000 -1.3640 -2.6170 1.7290 37 0 0 0 0 39 N1 N_AMI 0 0.0000 -2.5660 -2.4270 -0.2680 37 40 49 0 0 40 C2 C_ALI 0 0.0000 -3.8740 -2.6590 0.3280 39 41 46 47 0 41 C1 C_ALI 0 0.0000 -4.2130 -4.1110 0.3310 40 42 43 44 0 42 H1C1 H_ALI 0 0.0000 -4.2560 -4.5050 -0.6900 41 0 0 0 45 43 H1C2 H_ALI 0 0.0000 -3.4770 -4.6820 0.9080 41 0 0 0 45 44 H1C3 H_ALI 0 0.0000 -5.1960 -4.2620 0.7930 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 -4.3097 -4.4830 0.3370 0 0 0 0 0 46 H2C1 H_ALI 0 0.0000 -3.8500 -2.2690 1.3500 40 0 0 0 48 47 H2C2 H_ALI 0 0.0000 -4.6090 -2.0910 -0.2490 40 0 0 0 48 48 Q6 PSEUD 0 0.0000 -4.2295 -2.1800 0.5505 0 0 0 0 0 49 C18 C_ALI 0 0.0000 -2.5590 -2.1970 -1.7110 39 50 51 53 0 50 H181 H_ALI 0 0.0000 -1.6160 -2.5850 -2.1060 49 0 0 0 52 51 H182 H_ALI 0 0.0000 -3.3850 -2.7700 -2.1430 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 -2.5005 -2.6775 -2.1245 0 0 0 0 0 53 C19 C_ALI 0 0.0000 -2.7010 -0.7470 -2.0250 49 54 55 56 0 54 H191 H_ALI 0 0.0000 -3.6520 -0.3560 -1.6470 53 0 0 0 57 55 H192 H_ALI 0 0.0000 -1.8760 -0.1710 -1.5920 53 0 0 0 57 56 H193 H_ALI 0 0.0000 -2.6830 -0.5990 -3.1120 53 0 0 0 57 57 Q8 PSEUD 0 0.0000 -2.7370 -0.3753 -2.1170 0 0 0 0 0