REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-1-[2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL]-D-PROLINAMIDE RESIDUE A228 12 62 1 62 1 PHI1 0 0 0.0000 1 15 16 20 0 2 PHI2 0 0 0.0000 15 16 20 24 0 3 PHI3 0 0 0.0000 16 20 24 26 0 4 PHI4 0 0 0.0000 20 24 26 28 0 5 PHI5 0 0 0.0000 24 26 28 42 0 6 CHI1 0 0 0.0000 26 28 29 30 40 7 CHI2 0 0 0.0000 28 29 30 31 37 8 CHI3 0 0 0.0000 29 30 31 32 34 9 PHI6 0 0 0.0000 26 28 42 43 0 10 PHI7 0 0 0.0000 28 42 43 53 0 11 CHI4 0 0 0.0000 44 45 46 47 50 12 PHI8 0 0 0.0000 51 54 55 61 0 1 C28 C_ARO 0 0.0000 -4.2190 1.9250 -0.8000 2 14 15 0 0 2 C27 C_ARO 0 0.0000 -5.3850 2.1140 -1.5120 1 3 8 0 0 3 O31 O_EST 0 0.0000 -6.6140 2.3580 -0.9810 2 4 0 0 0 4 C30 C_ALI 0 0.0000 -7.4150 2.4630 -2.1760 3 5 6 9 0 5 H301 H_ALI 0 0.0000 -7.8810 3.4540 -2.2000 4 0 0 0 7 6 H302 H_ALI 0 0.0000 -8.2040 1.7030 -2.1390 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -8.0425 2.5785 -2.1695 0 0 0 0 0 8 C26 C_ARO 0 0.0000 -5.4090 2.0710 -2.8880 2 9 10 0 0 9 O29 O_EST 0 0.0000 -6.6560 2.2810 -3.3900 4 8 0 0 0 10 C25 C_ARO 0 0.0000 -4.2680 1.8350 -3.6270 8 11 13 0 0 11 C24 C_ARO 0 0.0000 -3.0730 1.6410 -2.9300 10 12 15 0 0 12 H24 H_ALI 0 0.0000 -2.1580 1.4530 -3.4860 11 0 0 0 0 13 H25 H_ALI 0 0.0000 -4.2910 1.8010 -4.7100 10 0 0 0 0 14 H28 H_ALI 0 0.0000 -4.2130 1.9620 0.2840 1 0 0 0 0 15 C23 C_ARO 0 0.0000 -3.0630 1.6870 -1.5330 1 11 16 0 0 16 C22 C_ALI 0 0.0000 -1.7600 1.4740 -0.8020 15 17 18 20 0 17 H221 H_ALI 0 0.0000 -1.7800 2.0600 0.1250 16 0 0 0 19 18 H222 H_ALI 0 0.0000 -0.9310 1.8780 -1.3960 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.3555 1.9690 -0.6355 0 0 0 0 0 20 C21 C_ALI 0 0.0000 -1.4990 0.0070 -0.4660 16 21 22 24 0 21 H211 H_ALI 0 0.0000 -2.3010 -0.3770 0.1730 20 0 0 0 23 22 H212 H_ALI 0 0.0000 -1.4550 -0.6120 -1.3680 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.8780 -0.4945 -0.5975 0 0 0 0 0 24 N20 N_AMI 0 0.0000 -0.2620 -0.1850 0.2570 20 25 26 0 0 25 HN20 H_AMI 0 0.0000 -0.2850 -0.1490 1.2710 24 0 0 0 0 26 C18 C_BYL 0 0.0000 0.9490 -0.4150 -0.3670 24 27 28 0 0 27 O19 O_BYL 0 0.0000 1.1440 -0.4860 -1.5750 26 0 0 0 0 28 C17 C_ALI 0 0.0000 2.0990 -0.5820 0.5770 26 29 41 42 0 29 C16 C_ALI 0 0.0000 2.3020 -2.0620 0.9100 28 30 38 39 0 30 C15 C_ALI 0 0.0000 3.2400 -2.5490 -0.1840 29 31 35 36 0 31 C14 C_ALI 0 0.0000 4.1680 -1.3580 -0.4090 30 32 33 42 0 32 H141 H_ALI 0 0.0000 5.0250 -1.4050 0.2710 31 0 0 0 34 33 H142 H_ALI 0 0.0000 4.5330 -1.3280 -1.4410 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 4.7790 -1.3665 -0.5850 0 0 0 0 0 35 H151 H_ALI 0 0.0000 3.7850 -3.4550 0.0950 30 0 0 0 37 36 H152 H_ALI 0 0.0000 2.6730 -2.7610 -1.0990 30 0 0 0 37 37 Q5 PSEUD 0 0.0000 3.2290 -3.1080 -0.5020 0 0 0 0 0 38 H161 H_ALI 0 0.0000 1.3710 -2.6370 0.9420 29 0 0 0 40 39 H162 H_ALI 0 0.0000 2.7980 -2.1570 1.8840 29 0 0 0 40 40 Q6 PSEUD 0 0.0000 2.0845 -2.3970 1.4130 0 0 0 0 0 41 H17 H_ALI 0 0.0000 1.9040 0.0050 1.4800 28 0 0 0 0 42 N13 N_AMI 0 0.0000 3.3440 -0.1930 -0.0860 28 31 43 0 0 43 C1 C_ARO 0 0.0000 3.7730 1.1090 -0.2540 42 44 53 0 0 44 C6 C_ARO 0 0.0000 5.0620 1.3480 -0.7590 43 45 52 0 0 45 C5 C_ARO 0 0.0000 5.4540 2.6620 -0.9130 44 46 51 0 0 46 C12 C_ALI 0 0.0000 6.8150 2.9650 -1.4450 45 47 48 49 0 47 H121 H_ALI 0 0.0000 7.2050 3.8840 -0.9920 46 0 0 0 50 48 H122 H_ALI 0 0.0000 7.5160 2.1470 -1.2340 46 0 0 0 50 49 H123 H_ALI 0 0.0000 6.7960 3.0940 -2.5350 46 0 0 0 50 50 Q7 PSEUD 0 0.0000 7.1723 3.0417 -1.5870 0 0 0 0 0 51 N4 N_AMO 0 0.0000 4.6720 3.7180 -0.6080 45 54 0 0 0 52 H6 H_ALI 0 0.0000 5.7150 0.5210 -1.0130 44 0 0 0 0 53 N1 N_AMI 0 0.0000 2.9550 2.1670 0.0660 43 54 0 0 0 54 C3 C_ARO 0 0.0000 3.4530 3.4030 -0.1300 51 53 55 0 0 55 N7 N_AMI 0 0.0000 2.6210 4.4660 0.1960 54 56 61 0 0 56 C8 C_ARO 0 0.0000 1.3500 4.3790 0.6940 55 57 60 0 0 57 C9 C_ARO 0 0.0000 0.9410 5.6820 0.8540 56 58 59 0 0 58 NFE N_AMO 0 0.0000 1.9240 6.5600 0.4690 57 61 0 0 0 59 H9 H_ALI 0 0.0000 -0.0100 6.0330 1.2260 57 0 0 0 0 60 H8 H_ALI 0 0.0000 0.8600 3.4340 0.8870 56 0 0 0 0 61 C11 C_ARO 0 0.0000 2.9210 5.7970 0.0790 55 58 62 0 0 62 H11 H_ALI 0 0.0000 3.8730 6.1500 -0.2950 61 0 0 0 0