REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE RESIDUE MNO 21 78 1 78 1 PHI1 0 0 0.0000 1 17 18 20 0 2 PHI2 0 0 0.0000 17 18 20 22 0 3 PHI3 0 0 0.0000 18 20 22 37 0 4 CHI1 0 0 0.0000 20 22 23 24 35 5 CHI2 0 0 0.0000 22 23 24 25 28 6 CHI3 0 0 0.0000 22 23 29 30 33 7 PHI4 0 0 0.0000 20 22 37 39 0 8 PHI5 0 0 0.0000 22 37 39 52 0 9 CHI4 0 0 0.0000 37 39 40 41 51 10 CHI5 0 0 0.0000 39 40 41 42 48 11 CHI6 0 0 0.0000 40 41 42 43 45 12 PHI6 0 0 0.0000 37 39 52 54 0 13 PHI7 0 0 0.0000 39 52 54 56 0 14 PHI8 0 0 0.0000 52 54 56 58 0 15 PHI9 0 0 0.0000 54 56 58 76 0 16 CHI7 0 0 0.0000 56 58 59 60 74 17 CHI8 0 0 0.0000 58 59 60 61 71 18 CHI9 0 0 0.0000 59 60 61 62 70 19 CHI10 0 0 0.0000 60 61 62 63 69 20 CHI11 0 0 0.0000 61 62 65 66 69 21 PHI10 0 0 0.0000 56 58 76 78 0 1 C1 C_ARO 0 0.0000 0.1460 -0.2460 -6.3460 2 16 17 0 0 2 C6 C_ARO 0 0.0000 -0.9120 -0.1650 -7.2630 1 3 10 0 0 3 C5 C_ARO 0 0.0000 -2.2030 0.2060 -6.8070 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -2.4070 0.4830 -5.4430 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -1.3720 0.3940 -4.5700 4 6 17 0 0 6 H3 H_ALI 0 0.0000 -1.5370 0.6080 -3.5240 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -3.3880 0.7660 -5.0910 4 0 0 0 0 8 C10 C_ARO 0 0.0000 -3.2580 0.2910 -7.7300 3 9 12 0 0 9 H10 H_ALI 0 0.0000 -4.2470 0.5720 -7.3980 8 0 0 0 0 10 C7 C_ARO 0 0.0000 -0.7150 -0.4410 -8.6270 2 11 15 0 0 11 C8 C_ARO 0 0.0000 -1.7630 -0.3480 -9.4920 10 12 14 0 0 12 C9 C_ARO 0 0.0000 -3.0300 0.0170 -9.0440 8 11 13 0 0 13 H9 H_ALI 0 0.0000 -3.8450 0.0840 -9.7500 12 0 0 0 0 14 H8 H_ALI 0 0.0000 -1.6090 -0.5610 -10.5390 11 0 0 0 0 15 H7 H_ALI 0 0.0000 0.2610 -0.7260 -8.9880 10 0 0 0 0 16 H1 H_ALI 0 0.0000 1.1350 -0.5240 -6.6800 1 0 0 0 0 17 C2 C_ARO 0 0.0000 -0.0870 0.0260 -5.0090 1 5 18 0 0 18 C11 C_BYL 0 0.0000 1.0220 -0.0620 -4.0370 17 19 20 0 0 19 O1 O_BYL 0 0.0000 2.1340 -0.3790 -4.4120 18 0 0 0 0 20 N1 N_AMI 0 0.0000 0.8010 0.2070 -2.7350 18 21 22 0 0 21 HN1 H_AMI 0 0.0000 -0.0860 0.4610 -2.4370 20 0 0 0 0 22 C12 C_ALI 0 0.0000 1.9010 0.1190 -1.7720 20 23 36 37 0 23 C14 C_ALI 0 0.0000 2.6000 1.4760 -1.6710 22 24 29 35 0 24 C16 C_ALI 0 0.0000 1.6340 2.5050 -1.0820 23 25 26 27 0 25 H161 H_ALI 0 0.0000 2.1330 3.4720 -1.0100 24 0 0 0 28 26 H162 H_ALI 0 0.0000 0.7600 2.5940 -1.7280 24 0 0 0 28 27 H163 H_ALI 0 0.0000 1.3210 2.1830 -0.0890 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 1.4047 2.7497 -0.9423 0 0 0 0 34 29 C17 C_ALI 0 0.0000 3.8270 1.3510 -0.7650 23 30 31 32 0 30 H171 H_ALI 0 0.0000 3.5060 1.1190 0.2500 29 0 0 0 33 31 H172 H_ALI 0 0.0000 4.4710 0.5530 -1.1330 29 0 0 0 33 32 H173 H_ALI 0 0.0000 4.3770 2.2920 -0.7660 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 4.1180 1.3213 -0.5497 0 0 0 0 34 34 QQA PSEUD 0 0.0000 2.7613 2.0355 -0.7460 0 0 0 0 0 35 H14 H_ALI 0 0.0000 2.9140 1.7980 -2.6640 23 0 0 0 0 36 H12 H_ALI 0 0.0000 2.6150 -0.6340 -2.1040 22 0 0 0 0 37 C13 C_BYL 0 0.0000 1.3550 -0.2660 -0.4210 22 38 39 0 0 38 O2 O_BYL 0 0.0000 0.2370 0.0740 -0.0990 37 0 0 0 0 39 N2 N_AMI 0 0.0000 2.1100 -0.9900 0.4280 37 40 52 0 0 40 C22 C_ALI 0 0.0000 3.4360 -1.5610 0.1260 39 41 49 50 0 41 C21 C_ALI 0 0.0000 3.5870 -2.7510 1.1060 40 42 46 47 0 42 C20 C_ALI 0 0.0000 2.9000 -2.1940 2.3810 41 43 44 52 0 43 H201 H_ALI 0 0.0000 2.5100 -3.0060 2.9950 42 0 0 0 45 44 H202 H_ALI 0 0.0000 3.5920 -1.5760 2.9530 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 3.0510 -2.2910 2.9740 0 0 0 0 0 46 H211 H_ALI 0 0.0000 3.0640 -3.6320 0.7340 41 0 0 0 48 47 H212 H_ALI 0 0.0000 4.6380 -2.9720 1.2930 41 0 0 0 48 48 Q4 PSEUD 0 0.0000 3.8510 -3.3020 1.0135 0 0 0 0 0 49 H221 H_ALI 0 0.0000 3.4720 -1.9120 -0.9040 40 0 0 0 51 50 H222 H_ALI 0 0.0000 4.2170 -0.8220 0.3040 40 0 0 0 51 51 Q5 PSEUD 0 0.0000 3.8445 -1.3670 -0.3000 0 0 0 0 0 52 C18 C_ALI 0 0.0000 1.7510 -1.3360 1.8110 39 42 53 54 0 53 H18 H_ALI 0 0.0000 0.8240 -1.9090 1.8160 52 0 0 0 0 54 C19 C_BYL 0 0.0000 1.5860 -0.0860 2.6360 52 55 56 0 0 55 O3 O_BYL 0 0.0000 1.7420 1.0020 2.1260 54 0 0 0 0 56 N3 N_AMI 0 0.0000 1.2660 -0.1790 3.9420 54 57 58 0 0 57 HN3 H_AMI 0 0.0000 1.1410 -1.0500 4.3510 56 0 0 0 0 58 C26 C_ALI 0 0.0000 1.1060 1.0350 4.7450 56 59 75 76 0 59 C24 C_ALI 0 0.0000 0.0850 0.7820 5.8560 58 60 72 73 0 60 C25 C_BYL 0 0.0000 -1.2390 0.4050 5.2450 59 61 71 0 0 61 N4 N_AMO 0 0.0000 -2.2940 0.1340 6.0380 60 62 70 0 0 62 S1 S_XXX 0 0.0000 -3.7500 -0.2790 5.3670 61 63 64 65 0 63 O4 O_XXX 0 0.0000 -4.5510 -0.5670 6.5050 62 0 0 0 0 64 O7 O_XXX 0 0.0000 -4.0250 0.8190 4.5090 62 0 0 0 0 65 C15 C_ALI 0 0.0000 -3.3600 -1.7800 4.4260 62 66 67 68 0 66 H151 H_ALI 0 0.0000 -4.2610 -2.1450 3.9350 65 0 0 0 69 67 H152 H_ALI 0 0.0000 -2.6030 -1.5510 3.6750 65 0 0 0 69 68 H153 H_ALI 0 0.0000 -2.9800 -2.5450 5.1040 65 0 0 0 69 69 Q6 PSEUD 0 0.0000 -3.2813 -2.0803 4.2380 0 0 0 0 0 70 HN4 H_AMI 0 0.0000 -2.2010 0.1820 7.0030 61 0 0 0 0 71 O5 O_BYL 0 0.0000 -1.3560 0.3450 4.0390 60 0 0 0 0 72 H241 H_ALI 0 0.0000 0.4360 -0.0300 6.4930 59 0 0 0 74 73 H242 H_ALI 0 0.0000 -0.0330 1.6860 6.4530 59 0 0 0 74 74 Q7 PSEUD 0 0.0000 0.2015 0.8280 6.4730 0 0 0 0 0 75 H26 H_ALI 0 0.0000 0.7550 1.8480 4.1080 58 0 0 0 0 76 C27 C_BYL 0 0.0000 2.4310 1.4120 5.3560 58 77 78 0 0 77 O6 O_BYL 0 0.0000 3.4080 0.7360 5.1430 76 0 0 0 0 78 H27 H_ALI 0 0.0000 2.5060 2.2870 5.9840 76 0 0 0 0