REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(BUTYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE RESIDUE SI1 18 69 1 69 1 PHI1 0 0 0.0000 2 1 5 8 0 2 PHI2 0 0 0.0000 1 5 8 13 0 3 PHI3 0 0 0.0000 10 17 21 25 0 4 PHI4 0 0 0.0000 17 21 25 27 0 5 PHI5 0 0 0.0000 21 25 27 29 0 6 PHI6 0 0 0.0000 25 27 29 65 0 7 CHI1 0 0 0.0000 27 29 30 31 63 8 CHI2 0 0 0.0000 29 30 31 32 62 9 CHI3 0 0 0.0000 30 31 33 34 62 10 CHI4 0 0 0.0000 31 33 34 35 39 11 CHI5 0 0 0.0000 33 34 35 36 36 12 CHI6 0 0 0.0000 31 33 40 41 61 13 CHI7 0 0 0.0000 33 40 41 42 60 14 CHI8 0 0 0.0000 40 41 44 45 60 15 CHI9 0 0 0.0000 41 44 45 46 57 16 CHI10 0 0 0.0000 44 45 46 47 54 17 CHI11 0 0 0.0000 45 46 47 48 51 18 PHI7 0 0 0.0000 27 29 65 68 0 1 N4 N_AMI 0 0.0000 -9.7930 -1.7390 -0.2320 2 3 5 0 0 2 H41 H_AMI 0 0.0000 -10.6960 -1.9860 0.0200 1 0 0 0 4 3 H42 H_AMI 0 0.0000 -9.2690 -2.3280 -0.7980 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -9.9825 -2.1570 -0.3890 0 0 0 0 0 5 C18 C_BYL 0 0.0000 -9.2540 -0.5520 0.2130 1 6 8 0 0 6 N5 N_AMO 0 0.0000 -9.9570 0.2380 0.9730 5 7 0 0 0 7 H51 H_AMI 0 0.0000 -10.8610 -0.0090 1.2250 6 0 0 0 0 8 C14 C_ARO 0 0.0000 -7.8740 -0.1750 -0.1710 5 9 13 0 0 9 C15 C_ARO 0 0.0000 -7.1180 -1.0190 -0.9840 8 10 12 0 0 10 C16 C_ARO 0 0.0000 -5.8350 -0.6600 -1.3430 9 11 17 0 0 11 H16 H_ALI 0 0.0000 -5.2490 -1.3130 -1.9720 10 0 0 0 19 12 H15 H_ALI 0 0.0000 -7.5380 -1.9500 -1.3350 9 0 0 0 18 13 C13 C_ARO 0 0.0000 -7.3260 1.0260 0.2790 8 14 15 0 0 14 H14 H_ALI 0 0.0000 -7.9060 1.6840 0.9080 13 0 0 0 18 15 C12 C_ARO 0 0.0000 -6.0400 1.3720 -0.0830 13 16 17 0 0 16 H17 H_ALI 0 0.0000 -5.6140 2.3010 0.2650 15 0 0 0 19 17 C17 C_ARO 0 0.0000 -5.2950 0.5300 -0.8890 10 15 21 0 0 18 Q9 PSEUD 0 0.0000 -7.7220 -0.1330 -0.2135 0 0 0 0 20 19 Q10 PSEUD 0 0.0000 -5.4315 0.4940 -0.8535 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -6.5767 0.1805 -0.5335 0 0 0 0 0 21 C11 C_ALI 0 0.0000 -3.8910 0.9140 -1.2800 17 22 23 25 0 22 H11 H_ALI 0 0.0000 -3.8100 2.0000 -1.3250 21 0 0 0 24 23 H12 H_ALI 0 0.0000 -3.6570 0.4900 -2.2570 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -3.7335 1.2450 -1.7910 0 0 0 0 0 25 N3 N_AMI 0 0.0000 -2.9480 0.3950 -0.2850 21 26 27 0 0 26 H31 H_AMI 0 0.0000 -3.2750 -0.1080 0.4770 25 0 0 0 0 27 C10 C_BYL 0 0.0000 -1.6270 0.6180 -0.4290 25 28 29 0 0 28 O5 O_BYL 0 0.0000 -1.2180 1.2480 -1.3820 27 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.6570 0.0850 0.5940 27 30 64 65 0 30 N2 N_AMO 0 0.0000 0.7080 0.4580 0.2140 29 31 63 0 0 31 C7 C_BYL 0 0.0000 1.7520 -0.2810 0.6400 30 32 33 0 0 32 O4 O_BYL 0 0.0000 1.5610 -1.2540 1.3380 31 0 0 0 0 33 C5 C_ALI 0 0.0000 3.1550 0.1030 0.2500 31 34 40 62 0 34 C6 C_ALI 0 0.0000 3.4630 1.5100 0.7670 33 35 37 38 0 35 O3 O_HYD 0 0.0000 3.2290 1.5600 2.1760 34 36 0 0 0 36 H32 H_OXY 0 0.0000 3.4340 2.4610 2.4610 35 0 0 0 0 37 H61 H_ALI 0 0.0000 4.5050 1.7520 0.5620 34 0 0 0 39 38 H62 H_ALI 0 0.0000 2.8170 2.2300 0.2660 34 0 0 0 39 39 Q3 PSEUD 0 0.0000 3.6610 1.9910 0.4140 0 0 0 0 0 40 N1 N_AMO 0 0.0000 4.1030 -0.8500 0.8340 33 41 61 0 0 41 S1 S_XXX 0 0.0000 5.4720 -1.2720 0.0030 40 42 43 44 0 42 O2 O_XXX 0 0.0000 6.0910 -2.2100 0.8720 41 0 0 0 0 43 O1 O_XXX 0 0.0000 4.9650 -1.6430 -1.2720 41 0 0 0 0 44 C1 C_ALI 0 0.0000 6.4030 0.2830 -0.0750 41 45 58 59 0 45 C4 C_ALI 0 0.0000 7.7170 0.0540 -0.8250 44 46 55 56 0 46 C3 C_ALI 0 0.0000 8.5020 1.3650 -0.8910 45 47 52 53 0 47 C2 C_ALI 0 0.0000 9.8160 1.1350 -1.6410 46 48 49 50 0 48 H24 H_ALI 0 0.0000 10.3750 2.0700 -1.6880 47 0 0 0 51 49 H25 H_ALI 0 0.0000 10.4060 0.3840 -1.1180 47 0 0 0 51 50 H26 H_ALI 0 0.0000 9.6010 0.7900 -2.6530 47 0 0 0 51 51 Q4 PSEUD 0 0.0000 10.1273 1.0813 -1.8197 0 0 0 0 0 52 H33 H_ALI 0 0.0000 8.7170 1.7100 0.1200 46 0 0 0 54 53 H34 H_ALI 0 0.0000 7.9110 2.1170 -1.4140 46 0 0 0 54 54 Q5 PSEUD 0 0.0000 8.3140 1.9135 -0.6470 0 0 0 0 0 55 H43 H_ALI 0 0.0000 7.5020 -0.2920 -1.8370 45 0 0 0 57 56 H44 H_ALI 0 0.0000 8.3070 -0.6980 -0.3020 45 0 0 0 57 57 Q6 PSEUD 0 0.0000 7.9045 -0.4950 -1.0695 0 0 0 0 0 58 H22 H_ALI 0 0.0000 6.6180 0.6290 0.9360 44 0 0 0 60 59 H23 H_ALI 0 0.0000 5.8120 1.0350 -0.5980 44 0 0 0 60 60 Q7 PSEUD 0 0.0000 6.2150 0.8320 0.1690 0 0 0 0 0 61 H13 H_AMI 0 0.0000 3.9280 -1.2340 1.7070 40 0 0 0 0 62 H52 H_ALI 0 0.0000 3.2470 0.0870 -0.8360 33 0 0 0 0 63 H21 H_AMI 0 0.0000 0.8600 1.2370 -0.3440 30 0 0 0 0 64 H81 H_ALI 0 0.0000 -0.7380 -1.0010 0.6400 29 0 0 0 0 65 C9 C_ALI 0 0.0000 -0.9850 0.6790 1.9660 29 66 67 68 0 66 H91 H_ALI 0 0.0000 -2.0010 0.4020 2.2480 65 0 0 0 69 67 H92 H_ALI 0 0.0000 -0.2840 0.2930 2.7060 65 0 0 0 69 68 H93 H_ALI 0 0.0000 -0.9040 1.7650 1.9200 65 0 0 0 69 69 Q8 PSEUD 0 0.0000 -1.0630 0.8200 2.2913 0 0 0 0 0