REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-amino-N-[4-(benzyloxy)phenyl]butanamide RESIDUE A4BS 11 49 1 49 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 19 0 5 PHI5 0 0 0.0000 13 17 19 21 0 6 PHI6 0 0 0.0000 17 19 21 26 0 7 CHI1 0 0 0.0000 19 21 22 23 25 8 PHI7 0 0 0.0000 21 26 28 30 0 9 PHI8 0 0 0.0000 28 30 31 32 0 10 PHI9 0 0 0.0000 30 31 32 36 0 11 PHI10 0 0 0.0000 31 32 36 45 0 1 N1 N_AMI 0 0.0000 -8.4200 -1.4340 0.1180 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -8.1230 -2.1300 0.7850 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 -9.3960 -1.2110 0.2380 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -8.7595 -1.6705 0.5115 0 0 0 0 0 5 C2 C_ALI 0 0.0000 -7.5890 -0.2260 0.2130 1 6 7 9 0 6 H2 H_ALI 0 0.0000 -7.8840 0.4800 -0.5630 5 0 0 0 8 7 H2A H_ALI 0 0.0000 -7.7250 0.2330 1.1930 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -7.8045 0.3565 0.3150 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -6.1180 -0.6030 0.0270 5 10 11 13 0 10 H3 H_ALI 0 0.0000 -5.8230 -1.3090 0.8030 9 0 0 0 12 11 H3A H_ALI 0 0.0000 -5.9810 -1.0620 -0.9520 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -5.9020 -1.1855 -0.0745 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -5.2520 0.6550 0.1260 9 14 15 17 0 14 H4 H_ALI 0 0.0000 -5.5470 1.3610 -0.6500 13 0 0 0 16 15 H4A H_ALI 0 0.0000 -5.3890 1.1130 1.1060 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 -5.4680 1.2370 0.2280 0 0 0 0 0 17 C5 C_BYL 0 0.0000 -3.8030 0.2830 -0.0570 13 18 19 0 0 18 O6 O_BYL 0 0.0000 -3.4930 -0.8730 -0.2480 17 0 0 0 0 19 N7 N_AMI 0 0.0000 -2.8520 1.2370 -0.0090 17 20 21 0 0 20 HN7 H_AMI 0 0.0000 -3.1040 2.1700 0.0770 19 0 0 0 0 21 C9 C_ARO 0 0.0000 -1.4990 0.8810 -0.0820 19 22 26 0 0 22 C14 C_ARO 0 0.0000 -0.5520 1.5990 0.6360 21 23 25 0 0 23 C13 C_ARO 0 0.0000 0.7810 1.2440 0.5680 22 24 30 0 0 24 H13 H_ALI 0 0.0000 1.5170 1.7990 1.1300 23 0 0 0 0 25 H14 H_ALI 0 0.0000 -0.8580 2.4320 1.2520 22 0 0 0 0 26 C10 C_ARO 0 0.0000 -1.1040 -0.1860 -0.8770 21 27 28 0 0 27 H10 H_ALI 0 0.0000 -1.8390 -0.7430 -1.4390 26 0 0 0 0 28 C11 C_ARO 0 0.0000 0.2300 -0.5370 -0.9500 26 29 30 0 0 29 H11 H_ALI 0 0.0000 0.5380 -1.3670 -1.5680 28 0 0 0 0 30 C12 C_ARO 0 0.0000 1.1750 0.1780 -0.2280 23 28 31 0 0 31 O15 O_EST 0 0.0000 2.4880 -0.1680 -0.2990 30 32 0 0 0 32 C16 C_ALI 0 0.0000 3.4070 0.6110 0.4700 31 33 34 36 0 33 H16 H_ALI 0 0.0000 3.3600 1.6510 0.1490 32 0 0 0 35 34 H16A H_ALI 0 0.0000 3.1440 0.5450 1.5260 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 3.2520 1.0980 0.8375 0 0 0 0 0 36 C17 C_ARO 0 0.0000 4.8040 0.0850 0.2670 32 37 45 0 0 37 C18 C_ARO 0 0.0000 5.5910 0.5890 -0.7520 36 38 44 0 0 38 C19 C_ARO 0 0.0000 6.8730 0.1060 -0.9390 37 39 43 0 0 39 C20 C_ARO 0 0.0000 7.3690 -0.8790 -0.1060 38 40 42 0 0 40 C21 C_ARO 0 0.0000 6.5830 -1.3810 0.9150 39 41 45 0 0 41 H21 H_ALI 0 0.0000 6.9700 -2.1510 1.5660 40 0 0 0 48 42 H20 H_ALI 0 0.0000 8.3700 -1.2560 -0.2520 39 0 0 0 0 43 H19 H_ALI 0 0.0000 7.4870 0.4990 -1.7360 38 0 0 0 48 44 H18 H_ALI 0 0.0000 5.2030 1.3580 -1.4040 37 0 0 0 47 45 C22 C_ARO 0 0.0000 5.3020 -0.8960 1.1040 36 40 46 0 0 46 H22 H_ALI 0 0.0000 4.6900 -1.2860 1.9030 45 0 0 0 47 47 Q6 PSEUD 0 0.0000 4.9465 0.0360 0.2495 0 0 0 0 49 48 Q7 PSEUD 0 0.0000 7.2285 -0.8260 -0.0850 0 0 0 0 49 49 QQA PSEUD 0 0.0000 6.0875 -0.3950 0.0822 0 0 0 0 0