REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-((3E)-4-(HYDROXYMETHYL)-6-OXO-3-{[(1S,2R)-2-PHENYLCYCLOPROPYL]IMINO}CYCLOHEXA-1,4-DIEN-1-YL)ALANINE" RESIDUE TCQ 13 48 1 48 1 PHI1 0 0 0.0000 2 1 5 46 0 2 CHI1 0 0 0.0000 1 5 6 7 44 3 CHI2 0 0 0.0000 5 6 7 8 41 4 CHI3 0 0 0.0000 6 7 8 9 11 5 CHI4 0 0 0.0000 7 8 10 11 11 6 CHI5 0 0 0.0000 7 12 13 14 40 7 CHI6 0 0 0.0000 12 13 14 15 16 8 CHI7 0 0 0.0000 13 14 15 16 16 9 CHI8 0 0 0.0000 13 17 18 19 39 10 CHI9 0 0 0.0000 17 18 19 20 22 11 CHI10 0 0 0.0000 17 18 23 24 38 12 CHI11 0 0 0.0000 18 23 24 25 35 13 PHI2 0 0 0.0000 1 5 46 48 0 1 N1 N_AMI 0 0.0000 3.4580 -6.4530 -4.6660 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 3.1870 -7.2210 -5.2520 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 4.4220 -6.1970 -4.5600 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.8045 -6.7090 -4.9060 0 0 0 0 0 5 C1 C_ALI 0 0.0000 2.4870 -5.9060 -3.7420 1 6 45 46 0 6 C3 C_ALI 0 0.0000 3.1830 -5.1250 -2.6230 5 7 42 43 0 7 C4 C_BYL 0 0.0000 2.2260 -4.6050 -1.5950 6 8 12 0 0 8 C5 C_BYL 0 0.0000 1.8870 -5.5060 -0.4650 7 9 10 0 0 9 O3 O_BYL 0 0.0000 2.3650 -6.6310 -0.3650 8 0 0 0 0 10 C6 C_BYL 0 0.0000 0.9420 -5.0030 0.5540 8 11 14 0 0 11 HQ3 H_ALI 0 0.0000 0.7080 -5.6800 1.3700 10 0 0 0 0 12 C18 C_BYL 0 0.0000 1.6820 -3.3840 -1.6640 7 13 41 0 0 13 C8 C_BYL 0 0.0000 0.7370 -2.8840 -0.6380 12 14 17 0 0 14 C7 C_BYL 0 0.0000 0.3940 -3.7860 0.4940 10 13 15 0 0 15 O4 O_HYD 0 0.0000 -0.4880 -3.3220 1.4480 14 16 0 0 0 16 H4 H_OXY 0 0.0000 -0.6550 -2.3840 1.3090 15 0 0 0 0 17 N2 N_AMO 0 0.0000 0.2360 -1.7050 -0.7350 13 18 40 0 0 18 C9 C_ALI 0 0.0000 0.5580 -0.7850 -1.8500 17 19 23 39 0 19 C10 C_ALI 0 0.0000 -0.2180 -0.9450 -3.1120 18 20 21 23 0 20 HT21 H_ALI 0 0.0000 -0.9520 -1.7420 -3.1400 19 0 0 0 22 21 HT22 H_ALI 0 0.0000 0.2610 -0.7600 -4.0670 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.3455 -1.2510 -3.6035 0 0 0 0 0 23 C11 C_ALI 0 0.0000 -0.4640 0.2350 -2.2180 18 19 24 38 0 24 C12 C_ARO 0 0.0000 -0.0070 1.5800 -2.6460 23 25 29 0 0 25 C13 C_ARO 0 0.0000 0.3630 2.5340 -1.6930 24 26 28 0 0 26 C14 C_ARO 0 0.0000 0.7930 3.7990 -2.0940 25 27 31 0 0 27 HT6 H_ALI 0 0.0000 1.0790 4.5370 -1.3510 26 0 0 0 36 28 HT5 H_ALI 0 0.0000 0.3180 2.2970 -0.6330 25 0 0 0 35 29 C17 C_ARO 0 0.0000 0.0560 1.9040 -4.0050 24 30 34 0 0 30 C16 C_ARO 0 0.0000 0.4860 3.1690 -4.4070 29 31 33 0 0 31 C15 C_ARO 0 0.0000 0.8540 4.1160 -3.4510 26 30 32 0 0 32 HT7 H_ALI 0 0.0000 1.1880 5.1010 -3.7640 31 0 0 0 0 33 HT8 H_ALI 0 0.0000 0.5340 3.4150 -5.4630 30 0 0 0 36 34 HT9 H_ALI 0 0.0000 -0.2280 1.1720 -4.7570 29 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.0450 1.7345 -2.6950 0 0 0 0 37 36 Q5 PSEUD 0 0.0000 0.8065 3.9760 -3.4070 0 0 0 0 37 37 QQA PSEUD 0 0.0000 0.4257 2.8552 -3.0510 0 0 0 0 0 38 HA3 H_ALI 0 0.0000 -1.4080 0.2260 -1.6800 23 0 0 0 0 39 HA1 H_ALI 0 0.0000 1.6040 -0.5460 -1.9160 18 0 0 0 0 40 HQ5 H_AMI 0 0.0000 -0.4160 -1.3760 -0.0040 17 0 0 0 0 41 HQ6 H_ALI 0 0.0000 1.9250 -2.7180 -2.4870 12 0 0 0 0 42 HB1 H_ALI 0 0.0000 3.7350 -4.2740 -3.0390 6 0 0 0 44 43 HB2 H_ALI 0 0.0000 3.9090 -5.7650 -2.1110 6 0 0 0 44 44 Q3 PSEUD 0 0.0000 3.8220 -5.0195 -2.5750 0 0 0 0 0 45 HA H_ALI 0 0.0000 1.9590 -6.7650 -3.3080 5 0 0 0 0 46 C2 C_BYL 0 0.0000 1.4440 -5.0700 -4.5080 5 47 48 0 0 47 O1 O_BYL 0 0.0000 0.2690 -5.5380 -4.4660 46 0 0 0 0 48 OXT O_BYL 0 0.0000 1.8670 -4.0270 -5.0770 46 0 0 0 0