REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [S-(R*,R*)]-1-(AMINOIMINOMETHYL)-N-[[1-[N-[(2-NAPHTHALENYLSULFONYL)-L-SERYL]-3-PYRROLIDINYL]METHYL]-3-PIPERIDENECARBOXAMIDE RESIDUE BM9 22 84 1 84 1 PHI1 0 0 0.0000 2 1 21 24 0 2 PHI2 0 0 0.0000 1 21 24 26 0 3 PHI3 0 0 0.0000 21 24 26 34 0 4 CHI1 0 0 0.0000 24 26 27 28 32 5 CHI2 0 0 0.0000 26 27 28 29 29 6 PHI4 0 0 0.0000 24 26 34 36 0 7 PHI5 0 0 0.0000 26 34 36 49 0 8 CHI3 0 0 0.0000 34 36 37 38 48 9 CHI4 0 0 0.0000 36 37 38 39 45 10 CHI5 0 0 0.0000 37 38 39 40 42 11 PHI6 0 0 0.0000 34 36 49 51 0 12 PHI7 0 0 0.0000 36 49 51 55 0 13 PHI8 0 0 0.0000 49 51 55 57 0 14 PHI9 0 0 0.0000 51 55 57 59 0 15 PHI10 0 0 0.0000 55 57 59 73 0 16 CHI6 0 0 0.0000 57 59 60 61 71 17 CHI7 0 0 0.0000 59 60 61 62 68 18 CHI8 0 0 0.0000 60 61 62 63 65 19 PHI11 0 0 0.0000 57 59 73 77 0 20 PHI12 0 0 0.0000 59 73 77 78 0 21 PHI13 0 0 0.0000 73 77 78 81 0 22 PHI14 0 0 0.0000 77 78 81 83 0 1 C1 C_ARO 0 0.0000 -0.4320 -1.0490 4.4300 2 9 21 0 0 2 C2 C_ARO 0 0.0000 -0.9600 0.1840 4.6570 1 3 8 0 0 3 C9 C_ARO 0 0.0000 -2.3260 0.4110 4.4160 2 4 11 0 0 4 C3 C_ARO 0 0.0000 -2.9060 1.6720 4.6340 3 5 7 0 0 5 C4 C_ARO 0 0.0000 -4.2340 1.8530 4.3950 4 6 13 0 0 6 H4 H_ALI 0 0.0000 -4.6770 2.8230 4.5630 5 0 0 0 17 7 H3 H_ALI 0 0.0000 -2.3010 2.4930 4.9880 4 0 0 0 16 8 H2 H_ALI 0 0.0000 -0.3320 0.9860 5.0170 2 0 0 0 0 9 C8 C_ARO 0 0.0000 -1.2280 -2.0970 3.9720 1 10 20 0 0 10 C7 C_ARO 0 0.0000 -2.5560 -1.9160 3.7320 9 11 19 0 0 11 C10 C_ARO 0 0.0000 -3.1360 -0.6540 3.9500 3 10 12 0 0 12 C6 C_ARO 0 0.0000 -4.5030 -0.4290 3.7150 11 13 15 0 0 13 C5 C_ARO 0 0.0000 -5.0300 0.8050 3.9370 5 12 14 0 0 14 H5 H_ALI 0 0.0000 -6.0810 0.9750 3.7550 13 0 0 0 0 15 H6 H_ALI 0 0.0000 -5.1310 -1.2320 3.3590 12 0 0 0 17 16 Q11 PSEUD 0 0.0000 -2.3010 2.4930 4.9880 0 0 0 0 18 17 Q12 PSEUD 0 0.0000 -4.9040 0.7955 3.9610 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -3.6025 1.6443 4.4745 0 0 0 0 0 19 H7 H_ALI 0 0.0000 -3.1600 -2.7370 3.3770 10 0 0 0 0 20 H8 H_ALI 0 0.0000 -0.7850 -3.0670 3.8030 9 0 0 0 0 21 S11 S_XXX 0 0.0000 1.2810 -1.3260 4.7270 1 22 23 24 0 22 O12 O_XXX 0 0.0000 1.4160 -2.7260 4.9320 21 0 0 0 0 23 O13 O_XXX 0 0.0000 1.6830 -0.3190 5.6450 21 0 0 0 0 24 N14 N_AMI 0 0.0000 2.0880 -0.9980 3.3180 21 25 26 0 0 25 HN4 H_AMI 0 0.0000 2.6110 -1.6910 2.8860 24 0 0 0 0 26 C15 C_ALI 0 0.0000 2.0100 0.3380 2.7250 24 27 33 34 0 27 C16 C_ALI 0 0.0000 3.4150 0.9380 2.6340 26 28 30 31 0 28 O17 O_HYD 0 0.0000 4.2380 0.1020 1.8190 27 29 0 0 0 29 HO7 H_OXY 0 0.0000 5.1120 0.5150 1.7880 28 0 0 0 0 30 H161 H_ALI 0 0.0000 3.3570 1.9330 2.1920 27 0 0 0 32 31 H162 H_ALI 0 0.0000 3.8450 1.0080 3.6330 27 0 0 0 32 32 Q1 PSEUD 0 0.0000 3.6010 1.4705 2.9125 0 0 0 0 0 33 H15 H_ALI 0 0.0000 1.3820 0.9760 3.3460 26 0 0 0 0 34 C18 C_BYL 0 0.0000 1.4160 0.2400 1.3430 26 35 36 0 0 35 O19 O_BYL 0 0.0000 1.0890 -0.8390 0.8990 34 0 0 0 0 36 N20 N_AMI 0 0.0000 1.2470 1.3530 0.6020 34 37 49 0 0 37 C21 C_ALI 0 0.0000 1.6480 2.7200 0.9970 36 38 46 47 0 38 C22 C_ALI 0 0.0000 0.7300 3.6560 0.1720 37 39 43 44 0 39 C23 C_ALI 0 0.0000 0.6340 2.8920 -1.1740 38 40 41 49 0 40 H231 H_ALI 0 0.0000 1.4980 3.1090 -1.8020 39 0 0 0 42 41 H232 H_ALI 0 0.0000 -0.2920 3.1380 -1.6920 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 0.6030 3.1235 -1.7470 0 0 0 0 0 43 H221 H_ALI 0 0.0000 1.1910 4.6340 0.0350 38 0 0 0 45 44 H222 H_ALI 0 0.0000 -0.2510 3.7510 0.6380 38 0 0 0 45 45 Q3 PSEUD 0 0.0000 0.4700 4.1925 0.3365 0 0 0 0 0 46 H211 H_ALI 0 0.0000 2.6940 2.8970 0.7460 37 0 0 0 48 47 H212 H_ALI 0 0.0000 1.4820 2.8690 2.0640 37 0 0 0 48 48 Q4 PSEUD 0 0.0000 2.0880 2.8830 1.4050 0 0 0 0 0 49 C24 C_ALI 0 0.0000 0.6370 1.4130 -0.7330 36 39 50 51 0 50 H24 H_ALI 0 0.0000 -0.3840 1.0370 -0.6910 49 0 0 0 0 51 C25 C_ALI 0 0.0000 1.4580 0.5780 -1.7180 49 52 53 55 0 52 H251 H_ALI 0 0.0000 1.5260 -0.4470 -1.3560 51 0 0 0 54 53 H252 H_ALI 0 0.0000 2.4590 1.0000 -1.8050 51 0 0 0 54 54 Q5 PSEUD 0 0.0000 1.9925 0.2765 -1.5805 0 0 0 0 0 55 N26 N_AMI 0 0.0000 0.8070 0.5910 -3.0300 51 56 57 0 0 56 HN6 H_AMI 0 0.0000 -0.0540 1.0220 -3.1400 55 0 0 0 0 57 C27 C_BYL 0 0.0000 1.4060 0.0040 -4.0860 55 58 59 0 0 58 O28 O_BYL 0 0.0000 2.4840 -0.5330 -3.9490 57 0 0 0 0 59 C29 C_ALI 0 0.0000 0.7360 0.0180 -5.4360 57 60 72 73 0 60 C34 C_ALI 0 0.0000 1.6200 -0.7090 -6.4510 59 61 69 70 0 61 C33 C_ALI 0 0.0000 0.9570 -0.6670 -7.8300 60 62 66 67 0 62 C32 C_ALI 0 0.0000 -0.3940 -1.3850 -7.7630 61 63 64 77 0 63 H321 H_ALI 0 0.0000 -0.2370 -2.4430 -7.5530 62 0 0 0 65 64 H322 H_ALI 0 0.0000 -0.9150 -1.2720 -8.7150 62 0 0 0 65 65 Q6 PSEUD 0 0.0000 -0.5760 -1.8575 -8.1340 0 0 0 0 0 66 H331 H_ALI 0 0.0000 1.5970 -1.1660 -8.5570 61 0 0 0 68 67 H332 H_ALI 0 0.0000 0.8040 0.3690 -8.1290 61 0 0 0 68 68 Q7 PSEUD 0 0.0000 1.2005 -0.3985 -8.3430 0 0 0 0 0 69 H341 H_ALI 0 0.0000 1.7500 -1.7470 -6.1420 60 0 0 0 71 70 H342 H_ALI 0 0.0000 2.5930 -0.2210 -6.5020 60 0 0 0 71 71 Q8 PSEUD 0 0.0000 2.1715 -0.9840 -6.3220 0 0 0 0 0 72 H29 H_ALI 0 0.0000 0.5860 1.0480 -5.7570 59 0 0 0 0 73 C30 C_ALI 0 0.0000 -0.6150 -0.6860 -5.3430 59 74 75 77 0 74 H301 H_ALI 0 0.0000 -1.2810 -0.1150 -4.6970 73 0 0 0 76 75 H302 H_ALI 0 0.0000 -0.4780 -1.6880 -4.9370 73 0 0 0 76 76 Q9 PSEUD 0 0.0000 -0.8795 -0.9015 -4.8170 0 0 0 0 0 77 N31 N_AMI 0 0.0000 -1.1970 -0.7840 -6.6890 62 73 78 0 0 78 C35 C_BYL 0 0.0000 -2.4650 -0.3160 -6.9400 77 79 81 0 0 79 N37 N_AMO 0 0.0000 -3.1260 0.3070 -6.0060 78 80 0 0 0 80 HN7 H_AMI 0 0.0000 -2.6940 0.5140 -5.1620 79 0 0 0 0 81 N36 N_AMI 0 0.0000 -3.0360 -0.5070 -8.1750 78 82 83 0 0 82 HN61 H_AMI 0 0.0000 -3.9560 -0.2410 -8.3310 81 0 0 0 84 83 HN62 H_AMI 0 0.0000 -2.5190 -0.9050 -8.8930 81 0 0 0 84 84 Q10 PSEUD 0 0.0000 -3.2375 -0.5730 -8.6120 0 0 0 0 0