REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[2-(3-CHLORO-PHENYL)-2-HYDROXY-ACETYLAMINO]-N-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYL]-3-METHYL-BUTYRAMIDE RESIDUE A716 18 71 1 71 1 CHI1 0 0 0.0000 9 1 2 3 8 2 PHI1 0 0 0.0000 2 1 10 33 0 3 CHI2 0 0 0.0000 1 10 11 12 31 4 CHI3 0 0 0.0000 10 11 12 13 28 5 CHI4 0 0 0.0000 11 12 13 14 25 6 CHI5 0 0 0.0000 12 13 14 15 22 7 CHI6 0 0 0.0000 13 14 15 16 21 8 CHI7 0 0 0.0000 14 15 16 17 19 9 PHI2 0 0 0.0000 1 10 33 35 0 10 PHI3 0 0 0.0000 10 33 35 37 0 11 PHI4 0 0 0.0000 33 35 37 52 0 12 CHI8 0 0 0.0000 35 37 38 39 50 13 CHI9 0 0 0.0000 37 38 39 40 43 14 CHI10 0 0 0.0000 37 38 44 45 48 15 PHI5 0 0 0.0000 35 37 52 54 0 16 PHI6 0 0 0.0000 37 52 54 56 0 17 PHI7 0 0 0.0000 52 54 56 58 0 18 PHI8 0 0 0.0000 54 56 58 65 0 1 CX C_BYL 0 0.0000 3.6640 1.5420 -0.5820 2 9 10 0 0 2 CZ C_ARO 0 0.0000 4.8620 2.0730 0.0700 1 3 6 0 0 3 N10 N_AMO 0 0.0000 5.5160 1.6150 1.1340 2 4 0 0 0 4 C11 C_ARO 0 0.0000 6.5790 2.2360 1.5620 3 5 7 0 0 5 H11 H_ALI 0 0.0000 7.1140 1.8630 2.4230 4 0 0 0 0 6 S13 S_RED 0 0.0000 5.8330 3.5130 -0.3460 2 7 0 0 0 7 C12 C_ARO 0 0.0000 7.0110 3.3630 0.9220 4 6 8 0 0 8 H12 H_ALI 0 0.0000 7.8600 3.9930 1.1460 7 0 0 0 0 9 OX O_BYL 0 0.0000 3.2010 2.1060 -1.5520 1 0 0 0 0 10 CY C_ALI 0 0.0000 3.0050 0.2960 -0.0490 1 11 32 33 0 11 C3 C_ALI 0 0.0000 3.8390 -0.9270 -0.4340 10 12 29 30 0 12 C4 C_ALI 0 0.0000 3.2390 -2.1780 0.2120 11 13 26 27 0 13 C5 C_ALI 0 0.0000 4.0740 -3.4010 -0.1730 12 14 23 24 0 14 N6 N_AMO 0 0.0000 3.5000 -4.5980 0.4450 13 15 22 0 0 15 C7 C_BYL 0 0.0000 4.0840 -5.8260 0.2390 14 16 20 0 0 16 N8 N_AMO 0 0.0000 3.5450 -6.9490 0.8200 15 17 18 0 0 17 HN81 H_AMI 0 0.0000 2.7520 -6.8760 1.3740 16 0 0 0 19 18 HN82 H_AMI 0 0.0000 3.9570 -7.8150 0.6740 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 3.3545 -7.3455 1.0240 0 0 0 0 0 20 N9 N_AMO 0 0.0000 5.1490 -5.9240 -0.5060 15 21 0 0 0 21 HN9 H_AMI 0 0.0000 5.5610 -6.7900 -0.6510 20 0 0 0 0 22 HN6 H_AMI 0 0.0000 2.7070 -4.5250 0.9990 14 0 0 0 0 23 H51 H_ALI 0 0.0000 4.0720 -3.5150 -1.2570 13 0 0 0 25 24 H52 H_ALI 0 0.0000 5.0980 -3.2670 0.1760 13 0 0 0 25 25 Q2 PSEUD 0 0.0000 4.5850 -3.3910 -0.5405 0 0 0 0 0 26 H41 H_ALI 0 0.0000 3.2410 -2.0630 1.2960 12 0 0 0 28 27 H42 H_ALI 0 0.0000 2.2160 -2.3110 -0.1380 12 0 0 0 28 28 Q3 PSEUD 0 0.0000 2.7285 -2.1870 0.5790 0 0 0 0 0 29 H31 H_ALI 0 0.0000 3.8370 -1.0410 -1.5180 11 0 0 0 31 30 H32 H_ALI 0 0.0000 4.8630 -0.7930 -0.0840 11 0 0 0 31 31 Q4 PSEUD 0 0.0000 4.3500 -0.9170 -0.8010 0 0 0 0 0 32 HY H_ALI 0 0.0000 2.9330 0.3600 1.0370 10 0 0 0 0 33 N2 N_AMI 0 0.0000 1.6620 0.1710 -0.6200 10 34 35 0 0 34 HN2 H_AMI 0 0.0000 1.5200 -0.3720 -1.4120 33 0 0 0 0 35 C16 C_BYL 0 0.0000 0.6230 0.8100 -0.0470 33 36 37 0 0 36 O17 O_BYL 0 0.0000 0.7950 1.4680 0.9570 35 0 0 0 0 37 C15 C_ALI 0 0.0000 -0.7530 0.7070 -0.6540 35 38 51 52 0 38 C18 C_ALI 0 0.0000 -0.8590 1.6640 -1.8430 37 39 44 50 0 39 C19 C_ALI 0 0.0000 -2.2170 1.4820 -2.5240 38 40 41 42 0 40 H191 H_ALI 0 0.0000 -2.2920 2.1640 -3.3710 39 0 0 0 43 41 H192 H_ALI 0 0.0000 -2.3130 0.4550 -2.8750 39 0 0 0 43 42 H193 H_ALI 0 0.0000 -3.0130 1.6990 -1.8110 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 -2.5393 1.4393 -2.6857 0 0 0 0 49 44 C20 C_ALI 0 0.0000 -0.7240 3.1060 -1.3510 38 45 46 47 0 45 H201 H_ALI 0 0.0000 0.2230 3.2230 -0.8240 44 0 0 0 48 46 H202 H_ALI 0 0.0000 -0.7520 3.7850 -2.2030 44 0 0 0 48 47 H203 H_ALI 0 0.0000 -1.5470 3.3380 -0.6740 44 0 0 0 48 48 Q6 PSEUD 0 0.0000 -0.6920 3.4487 -1.2337 0 0 0 0 49 49 QQA PSEUD 0 0.0000 -1.6157 2.4440 -1.9597 0 0 0 0 0 50 H18 H_ALI 0 0.0000 -0.0630 1.4470 -2.5560 38 0 0 0 0 51 H15 H_ALI 0 0.0000 -0.9250 -0.3150 -0.9930 37 0 0 0 0 52 N14 N_AMI 0 0.0000 -1.7580 1.0640 0.3510 37 53 54 0 0 53 H14 H_AMI 0 0.0000 -1.5180 1.6420 1.0920 52 0 0 0 0 54 C21 C_BYL 0 0.0000 -3.0140 0.5880 0.2460 52 55 56 0 0 55 O23 O_BYL 0 0.0000 -3.3130 -0.1360 -0.6810 54 0 0 0 0 56 C22 C_BYL 0 0.0000 -4.0380 0.9510 1.2700 54 57 58 0 0 57 O24 O_BYL 0 0.0000 -3.7160 1.5910 2.2500 56 0 0 0 0 58 C25 C_ARO 0 0.0000 -5.4400 0.5340 1.0910 56 59 65 0 0 59 C26 C_ARO 0 0.0000 -6.4260 0.9820 1.9770 58 60 64 0 0 60 C27 C_ARO 0 0.0000 -7.7350 0.5880 1.8030 59 61 63 0 0 61 C28 C_ARO 0 0.0000 -8.0770 -0.2490 0.7540 60 62 67 0 0 62 H28 H_ALI 0 0.0000 -9.1050 -0.5550 0.6240 61 0 0 0 0 63 H27 H_ALI 0 0.0000 -8.4970 0.9330 2.4860 60 0 0 0 69 64 H26 H_ALI 0 0.0000 -6.1620 1.6340 2.7960 59 0 0 0 68 65 C30 C_ARO 0 0.0000 -5.7930 -0.3070 0.0300 58 66 67 0 0 66 H30 H_ALI 0 0.0000 -5.0380 -0.6560 -0.6590 65 0 0 0 68 67 C29 C_ARO 0 0.0000 -7.1070 -0.6970 -0.1280 61 65 71 0 0 68 Q7 PSEUD 0 0.0000 -5.6000 0.4890 1.0685 0 0 0 0 70 69 Q8 PSEUD 0 0.0000 -8.4970 0.9330 2.4860 0 0 0 0 70 70 QQB PSEUD 0 0.0000 -7.0485 0.7110 1.7773 0 0 0 0 0 71 CL31 C_XXX 0 0.0000 -7.5480 -1.7460 -1.4400 67 0 0 0 0