REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(2-OXO-HEXAHYDRO-THIENO[3,4-D]IMIDAZOL-6-YL)-PENTANOIC ACID (4-NITRO-PHENYL)-AMIDE" RESIDUE BNI 15 53 1 53 1 CHI1 0 0 0.0000 35 1 2 3 34 2 CHI2 0 0 0.0000 1 2 3 4 31 3 CHI3 0 0 0.0000 2 3 4 5 28 4 CHI4 0 0 0.0000 3 4 5 6 25 5 CHI5 0 0 0.0000 4 5 6 7 22 6 CHI6 0 0 0.0000 5 6 7 8 14 7 CHI7 0 0 0.0000 6 7 8 9 13 8 CHI8 0 0 0.0000 7 8 9 10 12 9 CHI9 0 0 0.0000 8 9 11 12 12 10 CHI10 0 0 0.0000 5 6 15 16 21 11 CHI11 0 0 0.0000 6 15 16 17 21 12 CHI12 0 0 0.0000 15 16 17 18 18 13 PHI1 0 0 0.0000 2 1 36 38 0 14 PHI2 0 0 0.0000 1 36 38 43 0 15 PHI3 0 0 0.0000 40 47 51 53 0 1 C1 C_BYL 0 0.0000 -1.8220 -0.7900 -0.1460 2 35 36 0 0 2 C10 C_ALI 0 0.0000 -0.4830 -1.4610 -0.3100 1 3 32 33 0 3 C9 C_ALI 0 0.0000 0.6090 -0.3970 -0.4390 2 4 29 30 0 4 C8 C_ALI 0 0.0000 1.9680 -1.0780 -0.6060 3 5 26 27 0 5 C7 C_ALI 0 0.0000 3.0600 -0.0140 -0.7350 4 6 23 24 0 6 C2 C_ALI 0 0.0000 4.4200 -0.6950 -0.9020 5 7 15 22 0 7 C4 C_ALI 0 0.0000 5.5440 0.3470 -1.0780 6 8 14 17 0 8 N2 N_AMO 0 0.0000 5.1240 1.6160 -0.4620 7 9 13 0 0 9 C3 C_BYL 0 0.0000 6.0110 1.9590 0.4820 8 10 11 0 0 10 O3 O_BYL 0 0.0000 5.9100 2.9690 1.1520 9 0 0 0 0 11 N1 N_AMO 0 0.0000 7.0200 1.0880 0.6190 9 12 17 0 0 12 HN11 H_AMI 0 0.0000 7.7530 1.1700 1.2500 11 0 0 0 0 13 HN21 H_AMI 0 0.0000 4.3320 2.1230 -0.7010 8 0 0 0 0 14 HC4 H_ALI 0 0.0000 5.7470 0.4960 -2.1390 7 0 0 0 0 15 S1 S_RED 0 0.0000 4.9380 -1.5320 0.6600 6 16 0 0 0 16 C6 C_ALI 0 0.0000 6.7600 -1.3470 0.4330 15 17 19 20 0 17 C5 C_ALI 0 0.0000 6.8380 -0.0130 -0.3400 7 11 16 18 0 18 HC5 H_ALI 0 0.0000 7.6690 -0.0360 -1.0440 17 0 0 0 0 19 H61 H_ALI 0 0.0000 7.2690 -1.2730 1.3940 16 0 0 0 21 20 H62 H_ALI 0 0.0000 7.1660 -2.1670 -0.1600 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 7.2175 -1.7200 0.6170 0 0 0 0 0 22 H21A H_ALI 0 0.0000 4.4030 -1.3980 -1.7350 6 0 0 0 0 23 H71 H_ALI 0 0.0000 2.8580 0.6110 -1.6050 5 0 0 0 25 24 H72 H_ALI 0 0.0000 3.0720 0.6050 0.1620 5 0 0 0 25 25 Q2 PSEUD 0 0.0000 2.9650 0.6080 -0.7215 0 0 0 0 0 26 H81 H_ALI 0 0.0000 2.1710 -1.7030 0.2640 4 0 0 0 28 27 H82 H_ALI 0 0.0000 1.9570 -1.6970 -1.5030 4 0 0 0 28 28 Q3 PSEUD 0 0.0000 2.0640 -1.7000 -0.6195 0 0 0 0 0 29 H91 H_ALI 0 0.0000 0.4060 0.2280 -1.3090 3 0 0 0 31 30 H92 H_ALI 0 0.0000 0.6200 0.2220 0.4580 3 0 0 0 31 31 Q4 PSEUD 0 0.0000 0.5130 0.2250 -0.4255 0 0 0 0 0 32 H101 H_ALI 0 0.0000 -0.2800 -2.0860 0.5600 2 0 0 0 34 33 H102 H_ALI 0 0.0000 -0.4940 -2.0800 -1.2070 2 0 0 0 34 34 Q5 PSEUD 0 0.0000 -0.3870 -2.0830 -0.3235 0 0 0 0 0 35 O2 O_BYL 0 0.0000 -1.8960 0.4210 -0.1330 1 0 0 0 0 36 N17 N_AMI 0 0.0000 -2.9370 -1.5350 -0.0130 1 37 38 0 0 37 H171 H_AMI 0 0.0000 -2.8710 -2.5000 0.0560 36 0 0 0 0 38 C18 C_ARO 0 0.0000 -4.1920 -0.9160 0.0240 36 39 43 0 0 39 C24 C_ARO 0 0.0000 -5.2110 -1.4540 0.7990 38 40 42 0 0 40 C23 C_ARO 0 0.0000 -6.4460 -0.8380 0.8380 39 41 47 0 0 41 H23 H_ALI 0 0.0000 -7.2390 -1.2560 1.4400 40 0 0 0 49 42 H24 H_ALI 0 0.0000 -5.0360 -2.3530 1.3730 39 0 0 0 48 43 C20 C_ARO 0 0.0000 -4.4200 0.2390 -0.7130 38 44 45 0 0 44 H20 H_ALI 0 0.0000 -3.6300 0.6600 -1.3160 43 0 0 0 48 45 C21 C_ARO 0 0.0000 -5.6590 0.8480 -0.6740 43 46 47 0 0 46 H21 H_ALI 0 0.0000 -5.8370 1.7460 -1.2470 45 0 0 0 49 47 C22 C_ARO 0 0.0000 -6.6720 0.3090 0.0990 40 45 51 0 0 48 Q6 PSEUD 0 0.0000 -4.3330 -0.8465 0.0285 0 0 0 0 50 49 Q7 PSEUD 0 0.0000 -6.5380 0.2450 0.0965 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -5.4355 -0.3007 0.0625 0 0 0 0 0 51 N25 N_AMI 0 0.0000 -7.9980 0.9640 0.1390 47 52 53 0 0 52 O26 O_XXX 0 0.0000 -8.8930 0.4870 0.8140 51 0 0 0 0 53 O27 O_XXX 0 0.0000 -8.1970 1.9770 -0.5080 51 0 0 0 0