REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(CYCLOPROPYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE RESIDUE AXX 7 41 1 41 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 2 3 8 9 11 4 PHI1 0 0 0.0000 1 2 13 15 0 5 PHI2 0 0 0.0000 2 13 15 35 0 6 PHI3 0 0 0.0000 15 35 36 38 0 7 PHI4 0 0 0.0000 35 36 38 40 0 1 O5 O_BYL 0 0.0000 -2.4750 -1.4940 0.1720 2 0 0 0 0 2 C4 C_BYL 0 0.0000 -2.6840 -0.2990 0.1880 1 3 13 0 0 3 C2 C_ALI 0 0.0000 -4.0980 0.2170 0.2560 2 4 8 12 0 4 C3 C_ALI 0 0.0000 -5.2260 -0.8160 0.3030 3 5 6 8 0 5 H31 H_ALI 0 0.0000 -4.9450 -1.8690 0.2850 4 0 0 0 7 6 H32 H_ALI 0 0.0000 -6.1050 -0.5740 0.9000 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -5.5250 -1.2215 0.5925 0 0 0 0 0 8 C1 C_ALI 0 0.0000 -4.9890 0.0010 -0.9690 3 4 9 10 0 9 H11 H_ALI 0 0.0000 -5.7120 0.7800 -1.2090 8 0 0 0 11 10 H12 H_ALI 0 0.0000 -4.5520 -0.5150 -1.8240 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -5.1320 0.1325 -1.5165 0 0 0 0 0 12 H2 H_ALI 0 0.0000 -4.2350 1.1380 0.8220 3 0 0 0 0 13 N6 N_AMI 0 0.0000 -1.6510 0.5660 0.1500 2 14 15 0 0 14 HN6 H_AMI 0 0.0000 -1.8190 1.5210 0.1630 13 0 0 0 0 15 C7 C_ARO 0 0.0000 -0.3500 0.0910 0.0930 13 16 35 0 0 16 S11 S_RED 0 0.0000 0.0780 -1.5570 0.0650 15 17 0 0 0 17 C10 C_ARO 0 0.0000 1.7950 -1.1960 -0.0040 16 18 34 0 0 18 C18 C_ALI 0 0.0000 2.8990 -2.2340 -0.0570 17 19 31 32 0 19 C17 C_ALI 0 0.0000 4.1910 -1.5570 -0.5220 18 20 28 29 0 20 C16 C_ALI 0 0.0000 4.4250 -0.2980 0.3190 19 21 25 26 0 21 C15 C_ALI 0 0.0000 3.3850 0.7590 -0.0580 20 22 23 34 0 22 H151 H_ALI 0 0.0000 3.4350 1.5880 0.6480 21 0 0 0 24 23 H152 H_ALI 0 0.0000 3.5810 1.1220 -1.0660 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 3.5080 1.3550 -0.2090 0 0 0 0 0 25 H161 H_ALI 0 0.0000 4.3290 -0.5440 1.3760 20 0 0 0 27 26 H162 H_ALI 0 0.0000 5.4250 0.0890 0.1230 20 0 0 0 27 27 Q4 PSEUD 0 0.0000 4.8770 -0.2275 0.7495 0 0 0 0 0 28 H171 H_ALI 0 0.0000 5.0290 -2.2420 -0.3940 19 0 0 0 30 29 H172 H_ALI 0 0.0000 4.1000 -1.2820 -1.5730 19 0 0 0 30 30 Q5 PSEUD 0 0.0000 4.5645 -1.7620 -0.9835 0 0 0 0 0 31 H181 H_ALI 0 0.0000 3.0470 -2.6610 0.9350 18 0 0 0 33 32 H182 H_ALI 0 0.0000 2.6260 -3.0220 -0.7590 18 0 0 0 33 33 Q6 PSEUD 0 0.0000 2.8365 -2.8415 0.0880 0 0 0 0 0 34 C9 C_ARO 0 0.0000 2.0030 0.1260 -0.0040 17 21 35 0 0 35 C8 C_ARO 0 0.0000 0.7640 0.8810 0.0460 15 34 36 0 0 36 C12 C_BYL 0 0.0000 0.7130 2.3460 0.0500 35 37 38 0 0 37 O13 O_BYL 0 0.0000 0.7380 2.9530 1.1040 36 0 0 0 0 38 N14 N_AMI 0 0.0000 0.6390 3.0210 -1.1150 36 39 40 0 0 39 H141 H_AMI 0 0.0000 0.6190 2.5370 -1.9550 38 0 0 0 41 40 H142 H_AMI 0 0.0000 0.6050 3.9900 -1.1120 38 0 0 0 41 41 Q7 PSEUD 0 0.0000 0.6120 3.2635 -1.5335 0 0 0 0 0