REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ALPHA-(2-NAPHTHYLSULFONYL)-N(3-AMIDINO-L-PHENYLALANINYL)-4-ACETYL-PIPERAZINE RESIDUE FD4 16 75 1 75 1 CHI1 0 0 0.0000 2 3 4 5 10 2 CHI2 0 0 0.0000 3 4 5 6 8 3 PHI1 0 0 0.0000 2 1 21 25 0 4 PHI2 0 0 0.0000 1 21 25 49 0 5 CHI3 0 0 0.0000 21 25 26 27 47 6 CHI4 0 0 0.0000 25 26 27 28 46 7 CHI5 0 0 0.0000 26 27 30 31 46 8 PHI3 0 0 0.0000 21 25 49 51 0 9 PHI4 0 0 0.0000 25 49 51 60 0 10 CHI6 0 0 0.0000 49 51 52 53 59 11 CHI7 0 0 0.0000 51 52 53 54 56 12 PHI5 0 0 0.0000 49 51 60 64 0 13 PHI6 0 0 0.0000 51 60 64 68 0 14 PHI7 0 0 0.0000 60 64 68 69 0 15 PHI8 0 0 0.0000 64 68 69 71 0 16 PHI9 0 0 0.0000 68 69 71 74 0 1 C65 C_ARO 0 0.0000 0.9170 1.0200 -3.1610 2 12 21 0 0 2 C66 C_ARO 0 0.0000 1.5530 -0.1970 -3.2930 1 3 11 0 0 3 C61 C_ARO 0 0.0000 1.3030 -0.9940 -4.4100 2 4 14 0 0 4 C25 C_BYL 0 0.0000 1.9770 -2.3040 -4.5540 3 5 9 0 0 5 N43 N_AMO 0 0.0000 1.7320 -3.0870 -5.6610 4 6 7 0 0 6 H431 H_AMI 0 0.0000 2.1730 -3.9460 -5.7550 5 0 0 0 8 7 H432 H_AMI 0 0.0000 1.1180 -2.7790 -6.3460 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.6455 -3.3625 -6.0505 0 0 0 0 0 9 N54 N_AMO 0 0.0000 2.8010 -2.7180 -3.6330 4 10 0 0 0 10 H541 H_AMI 0 0.0000 3.2420 -3.5760 -3.7280 9 0 0 0 0 11 H661 H_ALI 0 0.0000 2.2360 -0.5360 -2.5280 2 0 0 0 18 12 C64 C_ARO 0 0.0000 0.0420 1.4560 -4.1400 1 13 17 0 0 13 C63 C_ARO 0 0.0000 -0.2040 0.6730 -5.2530 12 14 16 0 0 14 C62 C_ARO 0 0.0000 0.4200 -0.5490 -5.3930 3 13 15 0 0 15 H621 H_ALI 0 0.0000 0.2260 -1.1590 -6.2630 14 0 0 0 0 16 H631 H_ALI 0 0.0000 -0.8880 1.0190 -6.0150 13 0 0 0 19 17 H641 H_ALI 0 0.0000 -0.4490 2.4120 -4.0350 12 0 0 0 18 18 Q8 PSEUD 0 0.0000 0.8935 0.9380 -3.2815 0 0 0 0 20 19 Q9 PSEUD 0 0.0000 -0.8880 1.0190 -6.0150 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.0028 0.9785 -4.6482 0 0 0 0 0 21 C34 C_ALI 0 0.0000 1.1810 1.8790 -1.9520 1 22 23 25 0 22 H341 H_ALI 0 0.0000 1.0740 2.9300 -2.2220 21 0 0 0 24 23 H342 H_ALI 0 0.0000 2.1930 1.6980 -1.5910 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 1.6335 2.3140 -1.9065 0 0 0 0 0 25 C31 C_ALI 0 0.0000 0.1770 1.5310 -0.8500 21 26 48 49 0 26 N29 N_AMO 0 0.0000 -1.1720 1.8920 -1.2890 25 27 47 0 0 27 S12 S_XXX 0 0.0000 -2.3450 0.7280 -1.4020 26 28 29 30 0 28 O32 O_XXX 0 0.0000 -3.5530 1.4230 -1.6760 27 0 0 0 0 29 O33 O_XXX 0 0.0000 -1.7880 -0.3020 -2.2060 27 0 0 0 0 30 C2 C_ARO 0 0.0000 -2.5480 0.0280 0.2010 27 31 35 0 0 31 C3 C_ARO 0 0.0000 -3.4760 0.5840 1.0800 30 32 34 0 0 32 C4 C_ARO 0 0.0000 -3.6580 0.0680 2.3260 31 33 37 0 0 33 H41 H_ALI 0 0.0000 -4.3800 0.5100 2.9970 32 0 0 0 0 34 H31 H_ALI 0 0.0000 -4.0580 1.4380 0.7680 31 0 0 0 0 35 C1 C_ARO 0 0.0000 -1.8020 -1.0510 0.5610 30 36 46 0 0 36 C9 C_ARO 0 0.0000 -1.9580 -1.6090 1.8410 35 37 40 0 0 37 C10 C_ARO 0 0.0000 -2.9010 -1.0430 2.7360 32 36 38 0 0 38 C5 C_ARO 0 0.0000 -3.0610 -1.6040 4.0140 37 39 42 0 0 39 H51 H_ALI 0 0.0000 -3.7760 -1.1830 4.7060 38 0 0 0 0 40 C8 C_ARO 0 0.0000 -1.2010 -2.7200 2.2500 36 41 45 0 0 41 C7 C_ARO 0 0.0000 -1.3840 -3.2370 3.4960 40 42 44 0 0 42 C6 C_ARO 0 0.0000 -2.3110 -2.6810 4.3750 38 41 43 0 0 43 H61 H_ALI 0 0.0000 -2.4360 -3.1100 5.3580 42 0 0 0 0 44 H71 H_ALI 0 0.0000 -0.8010 -4.0910 3.8080 41 0 0 0 0 45 H81 H_ALI 0 0.0000 -0.4790 -3.1610 1.5800 40 0 0 0 0 46 H11 H_ALI 0 0.0000 -1.0900 -1.4740 -0.1320 35 0 0 0 0 47 H291 H_AMI 0 0.0000 -1.3800 2.8130 -1.5130 26 0 0 0 0 48 H311 H_ALI 0 0.0000 0.2190 0.4620 -0.6450 25 0 0 0 0 49 C35 C_BYL 0 0.0000 0.5200 2.2970 0.4010 25 50 51 0 0 50 O36 O_BYL 0 0.0000 -0.0520 3.3350 0.6530 49 0 0 0 0 51 N81 N_AMI 0 0.0000 1.4640 1.8270 1.2410 49 52 60 0 0 52 C75 C_ALI 0 0.0000 2.2090 0.6020 0.9180 51 53 57 58 0 53 C74 C_ALI 0 0.0000 2.0610 -0.3810 2.0800 52 54 55 68 0 54 H741 H_ALI 0 0.0000 2.7560 -1.2100 1.9480 53 0 0 0 56 55 H742 H_ALI 0 0.0000 1.0390 -0.7580 2.1110 53 0 0 0 56 56 Q3 PSEUD 0 0.0000 1.8975 -0.9840 2.0295 0 0 0 0 0 57 H751 H_ALI 0 0.0000 1.8070 0.1580 0.0080 52 0 0 0 59 58 H752 H_ALI 0 0.0000 3.2630 0.8420 0.7770 52 0 0 0 59 59 Q4 PSEUD 0 0.0000 2.5350 0.5000 0.3925 0 0 0 0 0 60 C71 C_ALI 0 0.0000 1.7660 2.5310 2.4950 51 61 62 64 0 61 H711 H_ALI 0 0.0000 1.0710 3.3610 2.6250 60 0 0 0 63 62 H712 H_ALI 0 0.0000 2.7890 2.9080 2.4660 60 0 0 0 63 63 Q5 PSEUD 0 0.0000 1.9300 3.1345 2.5455 0 0 0 0 0 64 C72 C_ALI 0 0.0000 1.6140 1.5440 3.6590 60 65 66 68 0 65 H721 H_ALI 0 0.0000 0.5600 1.3050 3.8000 64 0 0 0 67 66 H722 H_ALI 0 0.0000 2.0160 1.9880 4.5700 64 0 0 0 67 67 Q6 PSEUD 0 0.0000 1.2880 1.6465 4.1850 0 0 0 0 0 68 N40 N_AMI 0 0.0000 2.3590 0.3190 3.3370 53 64 69 0 0 69 C48 C_BYL 0 0.0000 3.3030 -0.1500 4.1770 68 70 71 0 0 70 O49 O_BYL 0 0.0000 3.5440 0.4390 5.2090 69 0 0 0 0 71 C55 C_ALI 0 0.0000 4.0590 -1.4070 3.8330 69 72 73 74 0 72 H551 H_ALI 0 0.0000 4.7750 -1.6290 4.6250 71 0 0 0 75 73 H552 H_ALI 0 0.0000 3.3590 -2.2360 3.7340 71 0 0 0 75 74 H553 H_ALI 0 0.0000 4.5910 -1.2660 2.8920 71 0 0 0 75 75 Q7 PSEUD 0 0.0000 4.2417 -1.7103 3.7503 0 0 0 0 0