REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXY-3-[2-OXO-3-(THIENO[3,2-B]PYRIDINE-2-SULFONYLAMINO)-PYRROLIDIN-1-YLMETHYL]-BENZAMIDINE RESIDUE PR1 12 53 1 53 1 CHI1 0 0 0.0000 1 2 5 6 11 2 CHI2 0 0 0.0000 2 5 8 9 11 3 CHI3 0 0 0.0000 13 15 16 17 17 4 PHI1 0 0 0.0000 3 18 19 23 0 5 PHI2 0 0 0.0000 18 19 23 52 0 6 CHI4 0 0 0.0000 19 23 24 25 51 7 CHI5 0 0 0.0000 23 24 25 26 48 8 CHI6 0 0 0.0000 24 25 26 27 45 9 CHI7 0 0 0.0000 25 26 27 28 44 10 CHI8 0 0 0.0000 26 27 28 29 43 11 CHI9 0 0 0.0000 27 28 29 30 41 12 PHI3 0 0 0.0000 19 23 52 53 0 1 C1 C_ARO 0 0.0000 0.7280 -0.6810 5.6240 2 12 13 0 0 2 C6 C_ARO 0 0.0000 1.6120 -0.3640 4.5910 1 3 5 0 0 3 C5 C_ARO 0 0.0000 1.2330 0.5500 3.6080 2 4 18 0 0 4 H51 H_ALI 0 0.0000 1.9150 0.7980 2.8080 3 0 0 0 0 5 C10 C_BYL 0 0.0000 2.9510 -0.9920 4.5420 2 6 8 0 0 6 N11 N_AMO 0 0.0000 3.7750 -0.6950 3.5780 5 7 0 0 0 7 H111 H_AMI 0 0.0000 3.5110 -0.0620 2.8920 6 0 0 0 0 8 N12 N_AMO 0 0.0000 3.3260 -1.8910 5.5170 5 9 10 0 0 9 H121 H_AMI 0 0.0000 4.2040 -2.3030 5.4850 8 0 0 0 11 10 H122 H_AMI 0 0.0000 2.7140 -2.1090 6.2370 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.4590 -2.2060 5.8610 0 0 0 0 0 12 H11 H_ALI 0 0.0000 1.0200 -1.3850 6.3880 1 0 0 0 0 13 C2 C_ARO 0 0.0000 -0.5170 -0.0940 5.6660 1 14 15 0 0 14 H21 H_ALI 0 0.0000 -1.2020 -0.3390 6.4650 13 0 0 0 0 15 C3 C_ARO 0 0.0000 -0.8940 0.8110 4.6820 13 16 18 0 0 16 O44 O_HYD 0 0.0000 -2.1220 1.3870 4.7270 15 17 0 0 0 17 H441 H_OXY 0 0.0000 -2.0320 2.2000 5.2430 16 0 0 0 0 18 C4 C_ARO 0 0.0000 -0.0160 1.1290 3.6530 3 15 19 0 0 19 C13 C_ALI 0 0.0000 -0.4290 2.1130 2.5890 18 20 21 23 0 20 H131 H_ALI 0 0.0000 -0.9830 2.9320 3.0470 19 0 0 0 22 21 H132 H_ALI 0 0.0000 0.4580 2.5060 2.0940 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.2625 2.7190 2.5705 0 0 0 0 0 23 N28 N_AMI 0 0.0000 -1.2790 1.4380 1.6040 19 24 52 0 0 24 C32 C_ALI 0 0.0000 -2.7460 1.4440 1.6350 23 25 49 50 0 25 C31 C_ALI 0 0.0000 -3.1820 0.2870 0.7090 24 26 46 47 0 26 C30 C_ALI 0 0.0000 -1.9690 0.1710 -0.2420 25 27 45 52 0 27 N37 N_AMO 0 0.0000 -1.7200 -1.2300 -0.5860 26 28 44 0 0 28 S38 S_XXX 0 0.0000 -1.7810 -1.7180 -2.1680 27 29 42 43 0 29 C26 C_ARO 0 0.0000 -0.5630 -0.7990 -3.0500 28 30 36 0 0 30 C25 C_ARO 0 0.0000 0.7240 -1.1130 -3.2570 29 31 35 0 0 31 C21 C_ARO 0 0.0000 1.5640 -0.2070 -4.0240 30 32 37 0 0 32 N20 N_AMO 0 0.0000 2.8680 -0.3390 -4.3450 31 33 0 0 0 33 C19 C_ARO 0 0.0000 3.5140 0.5580 -5.0430 32 34 39 0 0 34 H191 H_ALI 0 0.0000 4.5580 0.3930 -5.2670 33 0 0 0 0 35 H251 H_ALI 0 0.0000 1.1330 -2.0320 -2.8620 30 0 0 0 0 36 S27 S_RED 0 0.0000 -0.7470 0.7710 -3.8720 29 37 0 0 0 37 C16 C_ARO 0 0.0000 0.9080 0.9580 -4.4770 31 36 38 0 0 38 C17 C_ARO 0 0.0000 1.5650 1.9200 -5.2140 37 39 41 0 0 39 C18 C_ARO 0 0.0000 2.9060 1.7150 -5.5050 33 38 40 0 0 40 H181 H_ALI 0 0.0000 3.4630 2.4410 -6.0800 39 0 0 0 0 41 H171 H_ALI 0 0.0000 1.0520 2.8070 -5.5540 38 0 0 0 0 42 O39 O_XXX 0 0.0000 -1.3290 -3.0650 -2.1740 28 0 0 0 0 43 O40 O_XXX 0 0.0000 -3.0360 -1.2690 -2.6620 28 0 0 0 0 44 H371 H_AMI 0 0.0000 -1.5190 -1.8730 0.1110 27 0 0 0 0 45 H301 H_ALI 0 0.0000 -2.1330 0.7610 -1.1430 26 0 0 0 0 46 H311 H_ALI 0 0.0000 -3.3240 -0.6330 1.2740 25 0 0 0 48 47 H312 H_ALI 0 0.0000 -4.0860 0.5480 0.1580 25 0 0 0 48 48 Q3 PSEUD 0 0.0000 -3.7050 -0.0425 0.7160 0 0 0 0 0 49 H321 H_ALI 0 0.0000 -3.1030 1.2690 2.6500 24 0 0 0 51 50 H322 H_ALI 0 0.0000 -3.1280 2.3930 1.2590 24 0 0 0 51 51 Q4 PSEUD 0 0.0000 -3.1155 1.8310 1.9545 0 0 0 0 0 52 C29 C_BYL 0 0.0000 -0.8150 0.7400 0.5540 23 26 53 0 0 53 O41 O_BYL 0 0.0000 0.3570 0.5830 0.2870 52 0 0 0 0