REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL N-[(4-METHYLPHENYL)SULFONYL]GLYCYL-3-[AMINO(IMINO)METHYL]-D-PHENYLALANINATE" RESIDUE ANH 14 65 1 65 1 CHI1 0 0 0.0000 36 1 2 3 35 2 CHI2 0 0 0.0000 1 2 3 4 26 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 9 10 13 14 19 5 CHI5 0 0 0.0000 10 13 14 15 17 6 CHI6 0 0 0.0000 1 2 27 28 34 7 CHI7 0 0 0.0000 2 27 29 30 34 8 CHI8 0 0 0.0000 27 29 30 31 34 9 PHI1 0 0 0.0000 2 1 37 39 0 10 PHI2 0 0 0.0000 1 37 39 43 0 11 PHI3 0 0 0.0000 37 39 43 45 0 12 PHI4 0 0 0.0000 39 43 45 65 0 13 CHI9 0 0 0.0000 43 45 46 47 61 14 CHI10 0 0 0.0000 48 53 54 55 58 1 N12 N_AMI 0 0.0000 1.4830 -0.5150 1.3180 2 36 37 0 0 2 C13 C_ALI 0 0.0000 1.6070 -0.0560 2.7040 1 3 27 35 0 3 C30 C_ALI 0 0.0000 0.7650 -0.9530 3.6150 2 4 24 25 0 4 C21 C_ARO 0 0.0000 -0.6780 -0.8860 3.1910 3 5 9 0 0 5 C22 C_ARO 0 0.0000 -1.1640 -1.7770 2.2510 4 6 8 0 0 6 C23 C_ARO 0 0.0000 -2.4880 -1.7220 1.8560 5 7 11 0 0 7 H23 H_ALI 0 0.0000 -2.8620 -2.4200 1.1220 6 0 0 0 22 8 H22 H_ALI 0 0.0000 -0.5060 -2.5190 1.8230 5 0 0 0 21 9 C26 C_ARO 0 0.0000 -1.5150 0.0600 3.7440 4 10 20 0 0 10 C25 C_ARO 0 0.0000 -2.8500 0.1250 3.3460 9 11 13 0 0 11 C24 C_ARO 0 0.0000 -3.3340 -0.7750 2.3980 6 10 12 0 0 12 H24 H_ALI 0 0.0000 -4.3680 -0.7320 2.0890 11 0 0 0 0 13 C27 C_BYL 0 0.0000 -3.7520 1.1440 3.9310 10 14 18 0 0 14 N28 N_AMO 0 0.0000 -5.0720 1.2020 3.5390 13 15 16 0 0 15 H281 H_AMI 0 0.0000 -5.6620 1.8690 3.9230 14 0 0 0 17 16 H282 H_AMI 0 0.0000 -5.4100 0.5760 2.8800 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -5.5360 1.2225 3.4015 0 0 0 0 0 18 N29 N_AMO 0 0.0000 -3.2980 1.9840 4.8160 13 19 0 0 0 19 H29 H_AMI 0 0.0000 -3.8880 2.6510 5.1990 18 0 0 0 0 20 H26 H_ALI 0 0.0000 -1.1350 0.7560 4.4780 9 0 0 0 21 21 Q6 PSEUD 0 0.0000 -0.8205 -0.8815 3.1505 0 0 0 0 23 22 Q7 PSEUD 0 0.0000 -2.8620 -2.4200 1.1220 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -1.8412 -1.6508 2.1363 0 0 0 0 0 24 H301 H_ALI 0 0.0000 1.1190 -1.9810 3.5390 3 0 0 0 26 25 H302 H_ALI 0 0.0000 0.8570 -0.6120 4.6460 3 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.9880 -1.2965 4.0925 0 0 0 0 0 27 C14 C_BYL 0 0.0000 3.0510 -0.1240 3.1290 2 28 29 0 0 28 O17 O_BYL 0 0.0000 3.4760 0.6540 3.9500 27 0 0 0 0 29 O15 O_EST 0 0.0000 3.8650 -1.0480 2.5950 27 30 0 0 0 30 C16 C_ALI 0 0.0000 5.2570 -1.1130 3.0040 29 31 32 33 0 31 H161 H_ALI 0 0.0000 5.7560 -1.9190 2.4670 30 0 0 0 34 32 H162 H_ALI 0 0.0000 5.7470 -0.1660 2.7760 30 0 0 0 34 33 H163 H_ALI 0 0.0000 5.3120 -1.3010 4.0760 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 5.6050 -1.1287 3.1063 0 0 0 0 0 35 H13 H_ALI 0 0.0000 1.2530 0.9710 2.7800 2 0 0 0 0 36 H12 H_AMI 0 0.0000 1.3260 -1.4530 1.1300 1 0 0 0 0 37 C11 C_BYL 0 0.0000 1.5880 0.3670 0.3050 1 38 39 0 0 38 O20 O_BYL 0 0.0000 1.7840 1.5400 0.5410 37 0 0 0 0 39 C10 C_ALI 0 0.0000 1.4610 -0.1040 -1.1200 37 40 41 43 0 40 H101 H_ALI 0 0.0000 2.2370 -0.8390 -1.3300 39 0 0 0 42 41 H102 H_ALI 0 0.0000 0.4810 -0.5580 -1.2660 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 1.3590 -0.6985 -1.2980 0 0 0 0 0 43 N9 N_AMI 0 0.0000 1.6100 1.0360 -2.0260 39 44 45 0 0 44 HN9 H_AMI 0 0.0000 1.7650 1.9240 -1.6680 43 0 0 0 0 45 S8 S_XXX 0 0.0000 1.5150 0.8110 -3.6640 43 46 64 65 0 46 C5 C_ARO 0 0.0000 -0.0790 0.1460 -4.0120 45 47 51 0 0 47 C4 C_ARO 0 0.0000 -1.1380 0.9950 -4.2760 46 48 50 0 0 48 C3 C_ARO 0 0.0000 -2.3890 0.4740 -4.5500 47 49 53 0 0 49 H3 H_ALI 0 0.0000 -3.2170 1.1360 -4.7550 48 0 0 0 62 50 H4 H_ALI 0 0.0000 -0.9880 2.0640 -4.2690 47 0 0 0 61 51 C6 C_ARO 0 0.0000 -0.2690 -1.2220 -4.0270 46 52 60 0 0 52 C7 C_ARO 0 0.0000 -1.5210 -1.7430 -4.2960 51 53 59 0 0 53 C2 C_ARO 0 0.0000 -2.5810 -0.8950 -4.5590 48 52 54 0 0 54 C1 C_ALI 0 0.0000 -3.9440 -1.4620 -4.8560 53 55 56 57 0 55 H11 H_ALI 0 0.0000 -4.0450 -1.6250 -5.9290 54 0 0 0 58 56 H12A H_ALI 0 0.0000 -4.0650 -2.4110 -4.3330 54 0 0 0 58 57 H13A H_ALI 0 0.0000 -4.7100 -0.7630 -4.5210 54 0 0 0 58 58 Q5 PSEUD 0 0.0000 -4.2733 -1.5997 -4.9277 0 0 0 0 0 59 H7 H_ALI 0 0.0000 -1.6710 -2.8120 -4.3040 52 0 0 0 62 60 H6 H_ALI 0 0.0000 0.5580 -1.8840 -3.8210 51 0 0 0 61 61 Q8 PSEUD 0 0.0000 -0.2150 0.0900 -4.0450 0 0 0 0 63 62 Q9 PSEUD 0 0.0000 -2.4440 -0.8380 -4.5295 0 0 0 0 63 63 QQB PSEUD 0 0.0000 -1.3295 -0.3740 -4.2873 0 0 0 0 0 64 O18 O_XXX 0 0.0000 1.5240 2.1120 -4.2350 45 0 0 0 0 65 O19 O_XXX 0 0.0000 2.4390 -0.2250 -3.9650 45 0 0 0 0