REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(BENZYLSULFONYL)SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLYCINAMIDE RESIDUE A2IN 15 67 1 67 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 33 0 7 PHI7 0 0 0.0000 27 29 33 35 0 8 PHI8 0 0 0.0000 29 33 35 37 0 9 PHI9 0 0 0.0000 33 35 37 45 0 10 CHI1 0 0 0.0000 35 37 38 39 43 11 CHI2 0 0 0.0000 37 38 39 40 40 12 PHI10 0 0 0.0000 35 37 45 47 0 13 PHI11 0 0 0.0000 37 45 47 50 0 14 PHI12 0 0 0.0000 45 47 50 54 0 15 PHI13 0 0 0.0000 47 50 54 63 0 1 N4 N_AMI 0 0.0000 1.8620 1.3220 10.2400 2 3 5 0 0 2 HN41 H_AMI 0 0.0000 1.9360 1.7290 11.1180 1 0 0 0 4 3 HN42 H_AMI 0 0.0000 2.6490 1.2270 9.6810 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.2925 1.4780 10.3995 0 0 0 0 0 5 C18 C_BYL 0 0.0000 0.6390 0.8750 9.7900 1 6 8 0 0 6 N5 N_AMO 0 0.0000 -0.4160 0.9980 10.5420 5 7 0 0 0 7 HN5 H_AMI 0 0.0000 -1.2770 0.6830 10.2260 6 0 0 0 0 8 C14 C_ARO 0 0.0000 0.5250 0.2540 8.4500 5 9 13 0 0 9 C15 C_ARO 0 0.0000 1.6520 0.1260 7.6400 8 10 12 0 0 10 C16 C_ARO 0 0.0000 1.5410 -0.4570 6.3950 9 11 17 0 0 11 H16 H_ALI 0 0.0000 2.4140 -0.5610 5.7680 10 0 0 0 19 12 H15 H_ALI 0 0.0000 2.6120 0.4760 7.9890 9 0 0 0 18 13 C13 C_ARO 0 0.0000 -0.7110 -0.1980 7.9920 8 14 15 0 0 14 H13 H_ALI 0 0.0000 -1.5890 -0.0980 8.6130 13 0 0 0 18 15 C12 C_ARO 0 0.0000 -0.8110 -0.7760 6.7420 13 16 17 0 0 16 H12 H_ALI 0 0.0000 -1.7680 -1.1270 6.3860 15 0 0 0 19 17 C17 C_ARO 0 0.0000 0.3110 -0.9060 5.9450 10 15 21 0 0 18 Q6 PSEUD 0 0.0000 0.5115 0.1890 8.3010 0 0 0 0 20 19 Q7 PSEUD 0 0.0000 0.3230 -0.8440 6.0770 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.4173 -0.3275 7.1890 0 0 0 0 0 21 C11 C_ALI 0 0.0000 0.1950 -1.5380 4.5820 17 22 23 25 0 22 H111 H_ALI 0 0.0000 1.1330 -2.0330 4.3310 21 0 0 0 24 23 H112 H_ALI 0 0.0000 -0.6110 -2.2690 4.5890 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.2610 -2.1510 4.4600 0 0 0 0 0 25 N3 N_AMI 0 0.0000 -0.0910 -0.5020 3.5870 21 26 27 0 0 26 HN3 H_AMI 0 0.0000 -0.1760 0.4240 3.8610 25 0 0 0 0 27 C10 C_BYL 0 0.0000 -0.2370 -0.8370 2.2890 25 28 29 0 0 28 O5 O_BYL 0 0.0000 -0.1320 -1.9950 1.9460 27 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.5330 0.2280 1.2650 27 30 31 33 0 30 H81 H_ALI 0 0.0000 -1.4700 0.7240 1.5170 29 0 0 0 32 31 H82 H_ALI 0 0.0000 0.2740 0.9600 1.2590 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -0.5980 0.8420 1.3880 0 0 0 0 0 33 N2 N_AMI 0 0.0000 -0.6460 -0.3860 -0.0590 29 34 35 0 0 34 HN2 H_AMI 0 0.0000 -0.5310 -1.3440 -0.1610 33 0 0 0 0 35 C7 C_BYL 0 0.0000 -0.9090 0.3790 -1.1370 33 36 37 0 0 36 O4 O_BYL 0 0.0000 -1.0520 1.5760 -1.0090 35 0 0 0 0 37 C5 C_ALI 0 0.0000 -1.0250 -0.2520 -2.5000 35 38 44 45 0 38 C6 C_ALI 0 0.0000 -2.1580 -1.2800 -2.4910 37 39 41 42 0 39 O3 O_HYD 0 0.0000 -3.3870 -0.6300 -2.1610 38 40 0 0 0 40 HO3 H_OXY 0 0.0000 -4.0740 -1.3110 -2.1660 39 0 0 0 0 41 H61 H_ALI 0 0.0000 -2.2420 -1.7370 -3.4770 38 0 0 0 43 42 H62 H_ALI 0 0.0000 -1.9450 -2.0500 -1.7500 38 0 0 0 43 43 Q4 PSEUD 0 0.0000 -2.0935 -1.8935 -2.6135 0 0 0 0 0 44 H5 H_ALI 0 0.0000 -0.0870 -0.7480 -2.7510 37 0 0 0 0 45 N1 N_AMI 0 0.0000 -1.3120 0.7820 -3.4950 37 46 47 0 0 46 HN1 H_AMI 0 0.0000 -2.1150 1.3210 -3.4170 45 0 0 0 0 47 S1 S_XXX 0 0.0000 -0.2650 1.0340 -4.7540 45 48 49 50 0 48 O2 O_XXX 0 0.0000 -0.9300 2.0280 -5.5220 47 0 0 0 0 49 O1 O_XXX 0 0.0000 0.9660 1.2890 -4.0930 47 0 0 0 0 50 C1 C_ALI 0 0.0000 -0.2480 -0.5670 -5.6040 47 51 52 54 0 51 H11 H_ALI 0 0.0000 0.1010 -1.3390 -4.9180 50 0 0 0 53 52 H12A H_ALI 0 0.0000 -1.2560 -0.8100 -5.9410 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 -0.5775 -1.0745 -5.4295 0 0 0 0 0 54 C4 C_ARO 0 0.0000 0.6750 -0.4950 -6.7920 50 55 63 0 0 55 C3 C_ARO 0 0.0000 0.1850 -0.1130 -8.0270 54 56 62 0 0 56 C2 C_ARO 0 0.0000 1.0330 -0.0420 -9.1160 55 57 61 0 0 57 C21 C_ARO 0 0.0000 2.3700 -0.3640 -8.9730 56 58 60 0 0 58 C20 C_ARO 0 0.0000 2.8590 -0.7520 -7.7400 57 59 63 0 0 59 H20 H_ALI 0 0.0000 3.9030 -1.0030 -7.6280 58 0 0 0 66 60 H21 H_ALI 0 0.0000 3.0320 -0.3120 -9.8240 57 0 0 0 0 61 H2 H_ALI 0 0.0000 0.6510 0.2600 -10.0800 56 0 0 0 66 62 H3 H_ALI 0 0.0000 -0.8590 0.1380 -8.1390 55 0 0 0 65 63 C19 C_ARO 0 0.0000 2.0110 -0.8180 -6.6490 54 58 64 0 0 64 H19 H_ALI 0 0.0000 2.3940 -1.1210 -5.6860 63 0 0 0 65 65 Q8 PSEUD 0 0.0000 0.7675 -0.4915 -6.9125 0 0 0 0 67 66 Q9 PSEUD 0 0.0000 2.2770 -0.3715 -8.8540 0 0 0 0 67 67 QQB PSEUD 0 0.0000 1.5222 -0.4315 -7.8833 0 0 0 0 0