REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)-N~2~-METHYL-L-ALANINAMIDE RESIDUE NA9 22 77 1 77 1 CHI1 0 0 0.0000 1 2 6 7 12 2 CHI2 0 0 0.0000 2 6 7 8 10 3 PHI1 0 0 0.0000 4 16 17 21 0 4 PHI2 0 0 0.0000 16 17 21 23 0 5 PHI3 0 0 0.0000 17 21 23 25 0 6 PHI4 0 0 0.0000 21 23 25 32 0 7 CHI3 0 0 0.0000 23 25 26 27 30 8 PHI5 0 0 0.0000 23 25 32 38 0 9 CHI4 0 0 0.0000 25 32 33 34 37 10 PHI6 0 0 0.0000 25 32 38 40 0 11 PHI7 0 0 0.0000 32 38 40 52 0 12 CHI5 0 0 0.0000 38 40 41 42 50 13 CHI6 0 0 0.0000 40 41 42 43 49 14 CHI7 0 0 0.0000 41 42 43 44 46 15 CHI8 0 0 0.0000 42 43 44 45 45 16 PHI8 0 0 0.0000 38 40 52 56 0 17 PHI9 0 0 0.0000 40 52 56 74 0 18 CHI9 0 0 0.0000 52 56 57 58 72 19 CHI10 0 0 0.0000 56 57 58 59 69 20 CHI11 0 0 0.0000 57 58 59 60 66 21 CHI12 0 0 0.0000 58 59 60 61 63 22 PHI10 0 0 0.0000 52 56 74 76 0 1 C1 C_ARO 0 0.0000 6.8030 -4.7140 3.2620 2 13 14 0 0 2 C2 C_ARO 0 0.0000 6.3100 -3.9950 4.3390 1 3 6 0 0 3 N3 N_AMO 0 0.0000 6.5890 -2.6930 4.5700 2 4 0 0 0 4 C4 C_ARO 0 0.0000 7.4010 -2.0850 3.6770 3 5 16 0 0 5 H4 H_ALI 0 0.0000 7.6060 -1.0390 3.8860 4 0 0 0 0 6 C8 C_BYL 0 0.0000 5.4360 -4.6340 5.3080 2 7 11 0 0 7 N9 N_AMO 0 0.0000 5.0310 -5.9640 5.2480 6 8 9 0 0 8 HN91 H_AMI 0 0.0000 4.4210 -6.3650 5.9520 7 0 0 0 10 9 HN92 H_AMI 0 0.0000 5.3180 -6.5810 4.4970 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 4.8695 -6.4730 5.2245 0 0 0 0 0 11 N10 N_AMO 0 0.0000 4.9940 -3.9080 6.3140 6 12 0 0 0 12 HN10 H_AMI 0 0.0000 5.3640 -2.9540 6.2410 11 0 0 0 0 13 H1 H_ALI 0 0.0000 6.5550 -5.7600 3.1130 1 0 0 0 0 14 C6 C_ARO 0 0.0000 7.6350 -4.0540 2.3650 1 15 16 0 0 15 H6 H_ALI 0 0.0000 8.0390 -4.5910 1.5100 14 0 0 0 0 16 C5 C_ARO 0 0.0000 7.9360 -2.7210 2.5780 4 14 17 0 0 17 C7 C_ALI 0 0.0000 8.8320 -1.9800 1.6280 16 18 19 21 0 18 H71 H_ALI 0 0.0000 9.3880 -1.1960 2.1540 17 0 0 0 20 19 H72 H_ALI 0 0.0000 9.5680 -2.6530 1.1750 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 9.4780 -1.9245 1.6645 0 0 0 0 0 21 N11 N_AMI 0 0.0000 8.0880 -1.3560 0.5590 17 22 23 0 0 22 HN11 H_AMI 0 0.0000 7.7890 -0.3940 0.6880 21 0 0 0 0 23 C12 C_BYL 0 0.0000 7.8180 -1.9990 -0.6410 21 24 25 0 0 24 O14 O_BYL 0 0.0000 8.1730 -3.1430 -0.9190 23 0 0 0 0 25 C13 C_ALI 0 0.0000 6.9780 -1.1390 -1.5760 23 26 31 32 0 26 C15 C_ALI 0 0.0000 5.6440 -0.7860 -0.9370 25 27 28 29 0 27 H151 H_ALI 0 0.0000 5.0810 -1.6880 -0.6690 26 0 0 0 30 28 H152 H_ALI 0 0.0000 5.7840 -0.2000 -0.0230 26 0 0 0 30 29 H153 H_ALI 0 0.0000 5.0250 -0.2010 -1.6260 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 5.2967 -0.6963 -0.7727 0 0 0 0 0 31 H13 H_ALI 0 0.0000 7.5290 -0.2270 -1.8280 25 0 0 0 0 32 N17 N_AMI 0 0.0000 6.7920 -1.8760 -2.8200 25 33 38 0 0 33 C16 C_ALI 0 0.0000 7.8450 -1.6810 -3.8140 32 34 35 36 0 34 H161 H_ALI 0 0.0000 7.5980 -2.2190 -4.7330 33 0 0 0 37 35 H162 H_ALI 0 0.0000 8.7990 -2.0560 -3.4330 33 0 0 0 37 36 H163 H_ALI 0 0.0000 7.9540 -0.6190 -4.0470 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 8.1170 -1.6313 -4.0710 0 0 0 0 0 38 C18 C_BYL 0 0.0000 5.6890 -2.7070 -3.0460 32 39 40 0 0 39 O20 O_BYL 0 0.0000 5.5250 -3.3340 -4.0980 38 0 0 0 0 40 C19 C_ALI 0 0.0000 4.6850 -2.8610 -1.9010 38 41 51 52 0 41 N21 N_AMO 0 0.0000 4.2440 -4.2360 -1.9010 40 42 50 0 0 42 C22 C_ALI 0 0.0000 5.3610 -5.1550 -1.6900 41 43 47 48 0 43 C23 C_BYL 0 0.0000 4.8320 -6.5560 -1.6730 42 44 46 0 0 44 O24 O_HYD 0 0.0000 5.8480 -7.4310 -1.4570 43 45 0 0 0 45 HO24 H_OXY 0 0.0000 5.5330 -8.3600 -1.4400 44 0 0 0 0 46 O25 O_BYL 0 0.0000 3.6680 -6.8950 -1.8270 43 0 0 0 0 47 H221 H_ALI 0 0.0000 5.8310 -4.9270 -0.7300 42 0 0 0 49 48 H222 H_ALI 0 0.0000 6.0780 -5.0380 -2.5070 42 0 0 0 49 49 Q5 PSEUD 0 0.0000 5.9545 -4.9825 -1.6185 0 0 0 0 0 50 HN21 H_AMI 0 0.0000 3.8010 -4.4600 -2.7960 41 0 0 0 0 51 H19 H_ALI 0 0.0000 5.1830 -2.7170 -0.9390 40 0 0 0 0 52 C26 C_ALI 0 0.0000 3.5050 -1.9030 -2.0900 40 53 54 56 0 53 H261 H_ALI 0 0.0000 2.9890 -2.1120 -3.0340 52 0 0 0 55 54 H262 H_ALI 0 0.0000 3.8660 -0.8690 -2.1600 52 0 0 0 55 55 Q6 PSEUD 0 0.0000 3.4275 -1.4905 -2.5970 0 0 0 0 0 56 C27 C_ALI 0 0.0000 2.4900 -2.0000 -0.9520 52 57 73 74 0 57 C28 C_ALI 0 0.0000 3.1610 -1.7150 0.3980 56 58 70 71 0 58 C29 C_ALI 0 0.0000 2.1550 -1.7530 1.5470 57 59 67 68 0 59 C30 C_ALI 0 0.0000 0.9840 -0.8060 1.3010 58 60 64 65 0 60 C31 C_ALI 0 0.0000 0.3120 -1.0800 -0.0410 59 61 62 74 0 61 H311 H_ALI 0 0.0000 -0.1720 -2.0640 -0.0120 60 0 0 0 63 62 H312 H_ALI 0 0.0000 -0.4770 -0.3410 -0.2160 60 0 0 0 63 63 Q7 PSEUD 0 0.0000 -0.3245 -1.2025 -0.1140 0 0 0 0 0 64 H301 H_ALI 0 0.0000 0.2510 -0.9080 2.1090 59 0 0 0 66 65 H302 H_ALI 0 0.0000 1.3430 0.2310 1.3240 59 0 0 0 66 66 Q8 PSEUD 0 0.0000 0.7970 -0.3385 1.7165 0 0 0 0 0 67 H291 H_ALI 0 0.0000 2.6550 -1.4850 2.4840 58 0 0 0 69 68 H292 H_ALI 0 0.0000 1.7780 -2.7760 1.6670 58 0 0 0 69 69 Q9 PSEUD 0 0.0000 2.2165 -2.1305 2.0755 0 0 0 0 0 70 H281 H_ALI 0 0.0000 3.6440 -0.7300 0.3730 57 0 0 0 72 71 H282 H_ALI 0 0.0000 3.9510 -2.4520 0.5840 57 0 0 0 72 72 Q10 PSEUD 0 0.0000 3.7975 -1.5910 0.4785 0 0 0 0 0 73 H27 H_ALI 0 0.0000 2.1040 -3.0270 -0.9400 56 0 0 0 0 74 C32 C_ALI 0 0.0000 1.3150 -1.0410 -1.1920 56 60 75 76 0 75 H321 H_ALI 0 0.0000 0.8060 -1.3040 -2.1260 74 0 0 0 77 76 H322 H_ALI 0 0.0000 1.6900 -0.0170 -1.3120 74 0 0 0 77 77 Q11 PSEUD 0 0.0000 1.2480 -0.6605 -1.7190 0 0 0 0 0