REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE RESIDUE MLN 19 69 1 69 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 27 0 5 CHI2 0 0 0.0000 7 8 9 10 25 6 CHI3 0 0 0.0000 8 9 10 11 22 7 CHI4 0 0 0.0000 9 10 11 12 19 8 CHI5 0 0 0.0000 10 11 12 13 16 9 PHI4 0 0 0.0000 7 8 27 29 0 10 PHI5 0 0 0.0000 8 27 29 31 0 11 PHI6 0 0 0.0000 27 29 31 50 0 12 CHI6 0 0 0.0000 29 31 32 33 48 13 CHI7 0 0 0.0000 31 32 33 34 45 14 CHI8 0 0 0.0000 32 33 34 35 38 15 CHI9 0 0 0.0000 32 33 39 40 43 16 PHI7 0 0 0.0000 29 31 50 52 0 17 PHI8 0 0 0.0000 31 50 52 54 0 18 PHI9 0 0 0.0000 50 52 54 59 0 19 PHI10 0 0 0.0000 56 63 67 69 0 1 O3 O_HYD 0 0.0000 2.9750 -0.8880 0.1350 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 2.5590 -1.7750 0.1830 1 0 0 0 0 3 P1 P_ALI 0 0.0000 4.5150 -0.7200 0.6000 1 4 5 7 0 4 O1 O_XXX 0 0.0000 5.4720 -1.7230 0.0240 3 0 0 0 0 5 O4 O_HYD 0 0.0000 4.4180 -0.7180 2.2140 3 6 0 0 0 6 HOP4 H_OXY 0 0.0000 4.3080 -1.5710 2.6840 5 0 0 0 0 7 O2 O_EST 0 0.0000 4.8550 0.8240 0.2580 3 8 0 0 0 8 C5 C_ALI 0 0.0000 4.8910 1.2220 -1.1040 7 9 26 27 0 9 C7 C_ALI 0 0.0000 5.1740 2.7240 -1.2140 8 10 23 24 0 10 C8 C_ALI 0 0.0000 4.0940 3.5640 -0.5220 9 11 20 21 0 11 C9 C_ALI 0 0.0000 4.3380 5.0710 -0.6300 10 12 17 18 0 12 C10 C_ALI 0 0.0000 3.2310 5.9110 -0.0110 11 13 14 15 0 13 H101 H_ALI 0 0.0000 3.4130 6.9730 -0.2050 12 0 0 0 16 14 H102 H_ALI 0 0.0000 2.2560 5.6510 -0.4360 12 0 0 0 16 15 H103 H_ALI 0 0.0000 3.1840 5.7760 1.0730 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 2.9510 6.1333 0.1440 0 0 0 0 0 17 HC91 H_ALI 0 0.0000 4.4220 5.3330 -1.6920 11 0 0 0 19 18 HC92 H_ALI 0 0.0000 5.2960 5.3290 -0.1640 11 0 0 0 19 19 Q2 PSEUD 0 0.0000 4.8590 5.3310 -0.9280 0 0 0 0 0 20 HC81 H_ALI 0 0.0000 4.0200 3.2830 0.5360 10 0 0 0 22 21 HC82 H_ALI 0 0.0000 3.1220 3.3410 -0.9780 10 0 0 0 22 22 Q3 PSEUD 0 0.0000 3.5710 3.3120 -0.2210 0 0 0 0 0 23 HC71 H_ALI 0 0.0000 6.1470 2.9380 -0.7560 9 0 0 0 25 24 HC72 H_ALI 0 0.0000 5.2460 3.0190 -2.2680 9 0 0 0 25 25 Q4 PSEUD 0 0.0000 5.6965 2.9785 -1.5120 0 0 0 0 0 26 HC51 H_ALI 0 0.0000 3.9170 0.9810 -1.5440 8 0 0 0 0 27 C6 C_BYL 0 0.0000 5.9600 0.4040 -1.8170 8 28 29 0 0 28 O11 O_BYL 0 0.0000 6.9920 0.0370 -1.2590 27 0 0 0 0 29 N12 N_AMI 0 0.0000 5.6210 0.1170 -3.1310 27 30 31 0 0 30 HN12 H_AMI 0 0.0000 4.7260 0.4300 -3.4940 29 0 0 0 0 31 C13 C_ALI 0 0.0000 6.4660 -0.6620 -4.0050 29 32 49 50 0 32 C14 C_ALI 0 0.0000 5.6610 -1.3980 -5.0850 31 33 46 47 0 33 C15 C_ALI 0 0.0000 4.6560 -2.4370 -4.5470 32 34 39 45 0 34 C16 C_ALI 0 0.0000 5.3940 -3.4820 -3.7060 33 35 36 37 0 35 H161 H_ALI 0 0.0000 6.1680 -3.9820 -4.2980 34 0 0 0 38 36 H162 H_ALI 0 0.0000 5.8770 -3.0240 -2.8350 34 0 0 0 38 37 H163 H_ALI 0 0.0000 4.7030 -4.2500 -3.3450 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 5.5827 -3.7520 -3.4927 0 0 0 0 44 39 C17 C_ALI 0 0.0000 3.5460 -1.7950 -3.7130 33 40 41 42 0 40 H171 H_ALI 0 0.0000 3.9600 -1.2030 -2.8900 39 0 0 0 43 41 H172 H_ALI 0 0.0000 2.8930 -2.5620 -3.2820 39 0 0 0 43 42 H173 H_ALI 0 0.0000 2.9160 -1.1410 -4.3230 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 3.2563 -1.6353 -3.4983 0 0 0 0 44 44 QQA PSEUD 0 0.0000 4.4195 -2.6937 -3.4955 0 0 0 0 0 45 HC15 H_ALI 0 0.0000 4.1930 -2.9600 -5.3920 33 0 0 0 0 46 H141 H_ALI 0 0.0000 5.1150 -0.6570 -5.6850 32 0 0 0 48 47 H142 H_ALI 0 0.0000 6.3520 -1.8940 -5.7790 32 0 0 0 48 48 Q7 PSEUD 0 0.0000 5.7335 -1.2755 -5.7320 0 0 0 0 0 49 HC13 H_ALI 0 0.0000 7.0170 -1.3640 -3.3710 31 0 0 0 0 50 C18 C_BYL 0 0.0000 7.4600 0.3030 -4.6530 31 51 52 0 0 51 O20 O_BYL 0 0.0000 7.1500 1.4540 -4.9460 50 0 0 0 0 52 N19 N_AMI 0 0.0000 8.6830 -0.3220 -4.8890 50 53 54 0 0 53 HN19 H_AMI 0 0.0000 8.7660 -1.3000 -4.6180 52 0 0 0 0 54 C21 C_ARO 0 0.0000 9.8430 0.2420 -5.4710 52 55 59 0 0 55 C26 C_ARO 0 0.0000 9.8240 1.5670 -5.8710 54 56 58 0 0 56 C25 C_ARO 0 0.0000 10.9670 2.1230 -6.4450 55 57 63 0 0 57 HC25 H_ALI 0 0.0000 10.9520 3.1640 -6.7590 56 0 0 0 65 58 HC26 H_ALI 0 0.0000 8.9360 2.1830 -5.7480 55 0 0 0 64 59 C22 C_ARO 0 0.0000 10.9730 -0.5440 -5.6270 54 60 61 0 0 60 HC22 H_ALI 0 0.0000 10.9860 -1.5840 -5.3120 59 0 0 0 64 61 C23 C_ARO 0 0.0000 12.1160 0.0120 -6.2010 59 62 63 0 0 62 HC23 H_ALI 0 0.0000 13.0030 -0.6050 -6.3240 61 0 0 0 65 63 C24 C_ARO 0 0.0000 12.1130 1.3460 -6.6100 56 61 67 0 0 64 Q8 PSEUD 0 0.0000 9.9610 0.2995 -5.5300 0 0 0 0 66 65 Q9 PSEUD 0 0.0000 11.9775 1.2795 -6.5415 0 0 0 0 66 66 QQB PSEUD 0 0.0000 10.9692 0.7895 -6.0357 0 0 0 0 0 67 N27 N_AMI 0 0.0000 13.2770 1.9110 -7.1940 63 68 69 0 0 68 O28 O_XXX 0 0.0000 14.2980 1.1950 -7.3330 67 0 0 0 0 69 O29 O_XXX 0 0.0000 13.2540 3.1130 -7.5550 67 0 0 0 0