REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(BENZYLSULFONYL)-L-SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-O-BENZYL-L-SERINAMIDE RESIDUE A5IN 19 88 1 88 1 CHI1 0 0 0.0000 72 1 2 3 71 2 CHI2 0 0 0.0000 1 2 3 4 71 3 CHI3 0 0 0.0000 2 3 4 5 68 4 CHI4 0 0 0.0000 3 4 5 6 39 5 CHI5 0 0 0.0000 4 5 6 7 38 6 CHI6 0 0 0.0000 5 6 7 8 37 7 CHI7 0 0 0.0000 6 7 8 9 30 8 CHI8 0 0 0.0000 7 8 9 10 29 9 CHI9 0 0 0.0000 8 9 10 11 27 10 CHI10 0 0 0.0000 9 10 11 12 22 11 CHI11 0 0 0.0000 6 7 31 32 36 12 CHI12 0 0 0.0000 7 31 32 33 33 13 CHI13 0 0 0.0000 3 4 40 41 67 14 CHI14 0 0 0.0000 4 40 42 43 67 15 CHI15 0 0 0.0000 40 42 43 44 66 16 CHI16 0 0 0.0000 42 43 44 45 61 17 CHI17 0 0 0.0000 46 51 52 53 58 18 CHI18 0 0 0.0000 51 52 55 56 58 19 PHI1 0 0 0.0000 2 1 75 84 0 1 C1 C_ALI 0 0.0000 1.9630 -2.7940 1.3250 2 72 73 75 0 2 O2 O_EST 0 0.0000 1.5160 -1.7230 0.4910 1 3 0 0 0 3 C3 C_ALI 0 0.0000 1.3850 -0.5730 1.3300 2 4 69 70 0 4 C4 C_ALI 0 0.0000 0.9070 0.6150 0.4940 3 5 40 68 0 5 N5 N_AMO 0 0.0000 -0.4430 0.3470 -0.0090 4 6 39 0 0 6 C6 C_BYL 0 0.0000 -1.5150 0.6220 0.7600 5 7 38 0 0 7 C7 C_ALI 0 0.0000 -2.9040 0.3460 0.2440 6 8 31 37 0 8 N8 N_AMO 0 0.0000 -3.8880 0.7270 1.2600 7 9 30 0 0 9 S9 S_XXX 0 0.0000 -5.3460 1.3650 0.8020 8 10 28 29 0 10 C10 C_ALI 0 0.0000 -6.1370 -0.0060 -0.0840 9 11 25 26 0 11 C11 C_ARO 0 0.0000 -7.4960 0.4280 -0.5700 10 12 16 0 0 12 C12 C_ARO 0 0.0000 -7.6310 1.0070 -1.8180 11 13 15 0 0 13 C13 C_ARO 0 0.0000 -8.8770 1.4050 -2.2640 12 14 18 0 0 14 H13 H_ALI 0 0.0000 -8.9830 1.8580 -3.2390 13 0 0 0 23 15 H12 H_ALI 0 0.0000 -6.7630 1.1490 -2.4440 12 0 0 0 22 16 C16 C_ARO 0 0.0000 -8.6080 0.2410 0.2300 11 17 21 0 0 17 C15 C_ARO 0 0.0000 -9.8540 0.6430 -0.2150 16 18 20 0 0 18 C14 C_ARO 0 0.0000 -9.9890 1.2230 -1.4620 13 17 19 0 0 19 H14 H_ALI 0 0.0000 -10.9630 1.5340 -1.8100 18 0 0 0 0 20 H15 H_ALI 0 0.0000 -10.7220 0.5010 0.4120 17 0 0 0 23 21 H16 H_ALI 0 0.0000 -8.5020 -0.2120 1.2040 16 0 0 0 22 22 Q11 PSEUD 0 0.0000 -7.6325 0.4685 -0.6200 0 0 0 0 24 23 Q12 PSEUD 0 0.0000 -9.8525 1.1795 -1.4135 0 0 0 0 24 24 QQC PSEUD 0 0.0000 -8.7425 0.8240 -1.0168 0 0 0 0 0 25 H101 H_ALI 0 0.0000 -5.5200 -0.2920 -0.9360 10 0 0 0 27 26 H102 H_ALI 0 0.0000 -6.2460 -0.8570 0.5880 10 0 0 0 27 27 Q1 PSEUD 0 0.0000 -5.8830 -0.5745 -0.1740 0 0 0 0 0 28 O17 O_XXX 0 0.0000 -5.9820 1.6210 2.0460 9 0 0 0 0 29 O18 O_XXX 0 0.0000 -4.9680 2.4110 -0.0830 9 0 0 0 0 30 HN8 H_AMI 0 0.0000 -3.6850 0.6060 2.2010 8 0 0 0 0 31 C19 C_ALI 0 0.0000 -3.0450 -1.1450 -0.0680 7 32 34 35 0 32 O20 O_HYD 0 0.0000 -2.7060 -1.9090 1.0910 31 33 0 0 0 33 H20 H_OXY 0 0.0000 -2.8080 -2.8400 0.8520 32 0 0 0 0 34 H191 H_ALI 0 0.0000 -4.0740 -1.3600 -0.3570 31 0 0 0 36 35 H192 H_ALI 0 0.0000 -2.3750 -1.4100 -0.8860 31 0 0 0 36 36 Q2 PSEUD 0 0.0000 -3.2245 -1.3850 -0.6215 0 0 0 0 0 37 H7 H_ALI 0 0.0000 -3.0750 0.9250 -0.6640 7 0 0 0 0 38 O21 O_BYL 0 0.0000 -1.3630 1.0910 1.8680 6 0 0 0 0 39 HN5 H_AMI 0 0.0000 -0.5650 -0.0280 -0.8950 5 0 0 0 0 40 C22 C_BYL 0 0.0000 1.8440 0.8220 -0.6680 4 41 42 0 0 41 O23 O_BYL 0 0.0000 1.4250 0.7520 -1.8050 40 0 0 0 0 42 N24 N_AMO 0 0.0000 3.1470 1.0850 -0.4450 40 43 67 0 0 43 C25 C_ALI 0 0.0000 4.0570 1.2850 -1.5750 42 44 64 65 0 44 C26 C_ARO 0 0.0000 5.4460 1.5610 -1.0580 43 45 49 0 0 45 C27 C_ARO 0 0.0000 6.3200 0.5120 -0.8380 44 46 48 0 0 46 C28 C_ARO 0 0.0000 7.5930 0.7580 -0.3650 45 47 51 0 0 47 H28 H_ALI 0 0.0000 8.2750 -0.0620 -0.1940 46 0 0 0 62 48 H27 H_ALI 0 0.0000 6.0060 -0.5020 -1.0370 45 0 0 0 61 49 C31 C_ARO 0 0.0000 5.8410 2.8630 -0.8060 44 50 60 0 0 50 C30 C_ARO 0 0.0000 7.1090 3.1210 -0.3270 49 51 59 0 0 51 C29 C_ARO 0 0.0000 7.9970 2.0680 -0.1090 46 50 52 0 0 52 C32 C_BYL 0 0.0000 9.3620 2.3390 0.3980 51 53 55 0 0 53 N33 N_AMO 0 0.0000 10.1870 1.3530 0.6060 52 54 0 0 0 54 H33 H_AMI 0 0.0000 9.9080 0.4420 0.4290 53 0 0 0 0 55 N34 N_AMO 0 0.0000 9.7580 3.6340 0.6500 52 56 57 0 0 56 H341 H_AMI 0 0.0000 10.6520 3.8120 0.9830 55 0 0 0 58 57 H342 H_AMI 0 0.0000 9.1450 4.3690 0.4920 55 0 0 0 58 58 Q3 PSEUD 0 0.0000 9.8985 4.0905 0.7375 0 0 0 0 0 59 H30 H_ALI 0 0.0000 7.4160 4.1380 -0.1300 50 0 0 0 62 60 H31 H_ALI 0 0.0000 5.1540 3.6780 -0.9790 49 0 0 0 61 61 Q9 PSEUD 0 0.0000 5.5800 1.5880 -1.0080 0 0 0 0 63 62 Q10 PSEUD 0 0.0000 7.8455 2.0380 -0.1620 0 0 0 0 63 63 QQB PSEUD 0 0.0000 6.7127 1.8130 -0.5850 0 0 0 0 0 64 H251 H_ALI 0 0.0000 3.7160 2.1320 -2.1710 43 0 0 0 66 65 H252 H_ALI 0 0.0000 4.0720 0.3880 -2.1940 43 0 0 0 66 66 Q4 PSEUD 0 0.0000 3.8940 1.2600 -2.1825 0 0 0 0 0 67 H24 H_AMI 0 0.0000 3.4810 1.1400 0.4630 42 0 0 0 0 68 H4 H_ALI 0 0.0000 0.8930 1.5120 1.1130 4 0 0 0 0 69 H31A H_ALI 0 0.0000 2.3520 -0.3380 1.7760 3 0 0 0 71 70 H32 H_ALI 0 0.0000 0.6610 -0.7790 2.1180 3 0 0 0 71 71 Q5 PSEUD 0 0.0000 1.5065 -0.5585 1.9470 0 0 0 0 0 72 H11 H_ALI 0 0.0000 2.9220 -2.5300 1.7720 1 0 0 0 74 73 H12A H_ALI 0 0.0000 1.2310 -2.9710 2.1140 1 0 0 0 74 74 Q6 PSEUD 0 0.0000 2.0765 -2.7505 1.9430 0 0 0 0 0 75 C35 C_ARO 0 0.0000 2.1210 -4.0430 0.4970 1 76 84 0 0 76 C36 C_ARO 0 0.0000 3.3310 -4.3200 -0.1120 75 77 83 0 0 77 C37 C_ARO 0 0.0000 3.4760 -5.4660 -0.8710 76 78 82 0 0 78 C38 C_ARO 0 0.0000 2.4120 -6.3350 -1.0210 77 79 81 0 0 79 C39 C_ARO 0 0.0000 1.2030 -6.0590 -0.4110 78 80 84 0 0 80 H39 H_ALI 0 0.0000 0.3710 -6.7380 -0.5280 79 0 0 0 87 81 H38 H_ALI 0 0.0000 2.5250 -7.2300 -1.6150 78 0 0 0 0 82 H37 H_ALI 0 0.0000 4.4210 -5.6820 -1.3480 77 0 0 0 87 83 H36 H_ALI 0 0.0000 4.1620 -3.6410 0.0050 76 0 0 0 86 84 C40 C_ARO 0 0.0000 1.0590 -4.9150 0.3520 75 79 85 0 0 85 H40 H_ALI 0 0.0000 0.1140 -4.6990 0.8290 84 0 0 0 86 86 Q7 PSEUD 0 0.0000 2.1380 -4.1700 0.4170 0 0 0 0 88 87 Q8 PSEUD 0 0.0000 2.3960 -6.2100 -0.9380 0 0 0 0 88 88 QQA PSEUD 0 0.0000 2.2670 -5.1900 -0.2605 0 0 0 0 0