REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(BENZYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE RESIDUE SK1 16 70 1 70 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 20 3 CHI3 0 0 0.0000 5 10 11 12 17 4 CHI4 0 0 0.0000 10 11 12 13 15 5 PHI1 0 0 0.0000 2 1 27 29 0 6 PHI2 0 0 0.0000 1 27 29 66 0 7 CHI5 0 0 0.0000 27 29 30 31 64 8 CHI6 0 0 0.0000 29 30 31 32 63 9 CHI7 0 0 0.0000 30 31 33 34 63 10 CHI8 0 0 0.0000 31 33 34 35 39 11 CHI9 0 0 0.0000 33 34 35 36 36 12 CHI10 0 0 0.0000 31 33 40 41 62 13 CHI11 0 0 0.0000 33 40 41 42 61 14 CHI12 0 0 0.0000 40 41 44 45 61 15 CHI13 0 0 0.0000 41 44 45 46 56 16 PHI3 0 0 0.0000 27 29 66 69 0 1 N3 N_AMI 0 0.0000 -3.6270 -0.1630 -0.4560 2 26 27 0 0 2 C11 C_ALI 0 0.0000 -4.5490 -1.0520 -1.1660 1 3 23 24 0 3 C17 C_ARO 0 0.0000 -5.9550 -0.8100 -0.6800 2 4 8 0 0 4 C12 C_ARO 0 0.0000 -6.7480 0.1340 -1.3070 3 5 7 0 0 5 C13 C_ARO 0 0.0000 -8.0360 0.3600 -0.8670 4 6 10 0 0 6 H13 H_ALI 0 0.0000 -8.6540 1.0980 -1.3570 5 0 0 0 21 7 H12 H_ALI 0 0.0000 -6.3570 0.6960 -2.1430 4 0 0 0 20 8 C16 C_ARO 0 0.0000 -6.4500 -1.5380 0.3880 3 9 19 0 0 9 C15 C_ARO 0 0.0000 -7.7340 -1.3170 0.8410 8 10 18 0 0 10 C14 C_ARO 0 0.0000 -8.5380 -0.3660 0.2130 5 9 11 0 0 11 C18 C_BYL 0 0.0000 -9.9190 -0.1280 0.6900 10 12 16 0 0 12 N5 N_AMO 0 0.0000 -10.4130 -0.8470 1.7570 11 13 14 0 0 13 H5N1 H_AMI 0 0.0000 -9.8550 -1.5090 2.1950 12 0 0 0 15 14 H5N2 H_AMI 0 0.0000 -11.3180 -0.6910 2.0700 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -10.5865 -1.1000 2.1325 0 0 0 0 0 16 N4 N_AMO 0 0.0000 -10.6680 0.7610 0.1020 11 17 0 0 0 17 H4 H_AMI 0 0.0000 -11.5730 0.9170 0.4150 16 0 0 0 0 18 H15 H_ALI 0 0.0000 -8.1180 -1.8820 1.6770 9 0 0 0 21 19 H16 H_ALI 0 0.0000 -5.8260 -2.2740 0.8730 8 0 0 0 20 20 Q6 PSEUD 0 0.0000 -6.0915 -0.7890 -0.6350 0 0 0 0 22 21 Q7 PSEUD 0 0.0000 -8.3860 -0.3920 0.1600 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -7.2387 -0.5905 -0.2375 0 0 0 0 0 23 H111 H_ALI 0 0.0000 -4.4950 -0.8520 -2.2360 2 0 0 0 25 24 H112 H_ALI 0 0.0000 -4.2730 -2.0890 -0.9760 2 0 0 0 25 25 Q2 PSEUD 0 0.0000 -4.3840 -1.4705 -1.6060 0 0 0 0 0 26 H3 H_AMI 0 0.0000 -3.9660 0.4550 0.2110 1 0 0 0 0 27 C10 C_BYL 0 0.0000 -2.3080 -0.2030 -0.7280 1 28 29 0 0 28 O5 O_BYL 0 0.0000 -1.8840 -0.9750 -1.5610 27 0 0 0 0 29 C8 C_ALI 0 0.0000 -1.3590 0.7120 0.0030 27 30 65 66 0 30 N2 N_AMO 0 0.0000 0.0070 0.4770 -0.4690 29 31 64 0 0 31 C7 C_BYL 0 0.0000 1.0550 0.7670 0.3270 30 32 33 0 0 32 O4 O_BYL 0 0.0000 0.8660 1.2230 1.4350 31 0 0 0 0 33 C5 C_ALI 0 0.0000 2.4610 0.5250 -0.1590 31 34 40 63 0 34 C6 C_ALI 0 0.0000 2.7150 1.3540 -1.4190 33 35 37 38 0 35 O3 O_HYD 0 0.0000 2.4330 2.7290 -1.1500 34 36 0 0 0 36 HA H_OXY 0 0.0000 2.6060 3.2150 -1.9680 35 0 0 0 0 37 H6C1 H_ALI 0 0.0000 3.7570 1.2490 -1.7200 34 0 0 0 39 38 H6C2 H_ALI 0 0.0000 2.0670 1.0020 -2.2220 34 0 0 0 39 39 Q3 PSEUD 0 0.0000 2.9120 1.1255 -1.9710 0 0 0 0 0 40 N1 N_AMO 0 0.0000 3.4120 0.9180 0.8840 33 41 62 0 0 41 S1 S_XXX 0 0.0000 4.8180 0.0670 1.0850 40 42 43 44 0 42 O1 O_XXX 0 0.0000 4.3640 -1.2770 1.1710 41 0 0 0 0 43 O2 O_XXX 0 0.0000 5.4320 0.7280 2.1830 41 0 0 0 0 44 C1 C_ALI 0 0.0000 5.7120 0.3730 -0.4640 41 45 59 60 0 45 C4 C_ARO 0 0.0000 7.0350 -0.3480 -0.4320 44 46 50 0 0 46 C19 C_ARO 0 0.0000 7.1270 -1.6440 -0.9040 45 47 49 0 0 47 C20 C_ARO 0 0.0000 8.3400 -2.3060 -0.8740 46 48 52 0 0 48 H20 H_ALI 0 0.0000 8.4120 -3.3190 -1.2430 47 0 0 0 57 49 H19 H_ALI 0 0.0000 6.2510 -2.1400 -1.2960 46 0 0 0 56 50 C3 C_ARO 0 0.0000 8.1570 0.2880 0.0650 45 51 55 0 0 51 C2 C_ARO 0 0.0000 9.3690 -0.3760 0.0990 50 52 54 0 0 52 C21 C_ARO 0 0.0000 9.4610 -1.6720 -0.3730 47 51 53 0 0 53 H21 H_ALI 0 0.0000 10.4090 -2.1890 -0.3490 52 0 0 0 0 54 HC H_ALI 0 0.0000 10.2450 0.1200 0.4910 51 0 0 0 57 55 HB H_ALI 0 0.0000 8.0850 1.3000 0.4340 50 0 0 0 56 56 Q8 PSEUD 0 0.0000 7.1680 -0.4200 -0.4310 0 0 0 0 58 57 Q9 PSEUD 0 0.0000 9.3285 -1.5995 -0.3760 0 0 0 0 58 58 QQB PSEUD 0 0.0000 8.2483 -1.0098 -0.4035 0 0 0 0 0 59 H1C1 H_ALI 0 0.0000 5.1200 0.0080 -1.3030 44 0 0 0 61 60 H1C2 H_ALI 0 0.0000 5.8840 1.4430 -0.5780 44 0 0 0 61 61 Q4 PSEUD 0 0.0000 5.5020 0.7255 -0.9405 0 0 0 0 0 62 H1 H_AMI 0 0.0000 3.2190 1.6770 1.4560 40 0 0 0 0 63 H5 H_ALI 0 0.0000 2.5890 -0.5330 -0.3870 33 0 0 0 0 64 H2 H_AMI 0 0.0000 0.1580 0.1120 -1.3560 30 0 0 0 0 65 H8 H_ALI 0 0.0000 -1.4130 0.5120 1.0730 29 0 0 0 0 66 C22 C_ALI 0 0.0000 -1.7480 2.1680 -0.2640 29 67 68 69 0 67 H221 H_ALI 0 0.0000 -1.0620 2.8300 0.2650 66 0 0 0 70 68 H222 H_ALI 0 0.0000 -1.6940 2.3680 -1.3340 66 0 0 0 70 69 H223 H_ALI 0 0.0000 -2.7640 2.3430 0.0880 66 0 0 0 70 70 Q5 PSEUD 0 0.0000 -1.8400 2.5137 -0.3270 0 0 0 0 0