REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N1-(1-DIMETHYLCARBAMOYL-2-PHENYL-ETHYL)-2-OXO-N4-(2-PYRIDIN-2-YL-ETHYL)-SUCCINAMIDE RESIDUE C48 15 66 1 66 1 CHI1 0 0 0.0000 1 2 3 4 46 2 CHI2 0 0 0.0000 2 3 4 5 43 3 CHI3 0 0 0.0000 3 4 6 7 43 4 CHI4 0 0 0.0000 4 6 8 9 43 5 CHI5 0 0 0.0000 6 8 9 10 42 6 CHI6 0 0 0.0000 8 9 10 11 27 7 CHI7 0 0 0.0000 9 10 11 12 22 8 CHI8 0 0 0.0000 8 9 28 29 40 9 CHI9 0 0 0.0000 9 28 30 31 40 10 CHI10 0 0 0.0000 28 30 31 32 35 11 CHI11 0 0 0.0000 28 30 36 37 40 12 PHI1 0 0 0.0000 1 2 47 49 0 13 PHI2 0 0 0.0000 2 47 49 53 0 14 PHI3 0 0 0.0000 47 49 53 57 0 15 PHI4 0 0 0.0000 49 53 57 64 0 1 O1 O_BYL 0 0.0000 -0.1240 -0.7880 -2.0120 2 0 0 0 0 2 C9 C_BYL 0 0.0000 0.2580 0.3610 -2.0670 1 3 47 0 0 3 C10 C_ALI 0 0.0000 0.5690 1.1140 -0.8000 2 4 44 45 0 4 C11 C_BYL 0 0.0000 0.3250 0.2200 0.3880 3 5 6 0 0 5 O2 O_BYL 0 0.0000 -0.0610 -0.9110 0.2220 4 0 0 0 0 6 C12 C_BYL 0 0.0000 0.5610 0.7330 1.7670 4 7 8 0 0 7 O3 O_BYL 0 0.0000 0.9500 1.8700 1.9340 6 0 0 0 0 8 N5 N_AMO 0 0.0000 0.3430 -0.0660 2.8300 6 9 43 0 0 9 C13 C_ALI 0 0.0000 0.5740 0.4370 4.1860 8 10 28 42 0 10 C14 C_ALI 0 0.0000 -0.2210 -0.4040 5.1860 9 11 25 26 0 11 C15 C_ARO 0 0.0000 -1.6890 -0.3140 4.8610 10 12 16 0 0 12 C16 C_ARO 0 0.0000 -2.2620 -1.2240 3.9920 11 13 15 0 0 13 C17 C_ARO 0 0.0000 -3.6090 -1.1410 3.6940 12 14 18 0 0 14 H17 H_ALI 0 0.0000 -4.0570 -1.8520 3.0140 13 0 0 0 23 15 H16 H_ALI 0 0.0000 -1.6570 -1.9990 3.5460 12 0 0 0 22 16 C20 C_ARO 0 0.0000 -2.4650 0.6740 5.4360 11 17 21 0 0 17 C19 C_ARO 0 0.0000 -3.8120 0.7600 5.1350 16 18 20 0 0 18 C18 C_ARO 0 0.0000 -4.3840 -0.1490 4.2650 13 17 19 0 0 19 H18 H_ALI 0 0.0000 -5.4370 -0.0840 4.0310 18 0 0 0 0 20 H19 H_ALI 0 0.0000 -4.4170 1.5350 5.5810 17 0 0 0 23 21 H20 H_ALI 0 0.0000 -2.0180 1.3850 6.1160 16 0 0 0 22 22 Q7 PSEUD 0 0.0000 -1.8375 -0.3070 4.8310 0 0 0 0 24 23 Q8 PSEUD 0 0.0000 -4.2370 -0.1585 4.2975 0 0 0 0 24 24 QQB PSEUD 0 0.0000 -3.0373 -0.2327 4.5642 0 0 0 0 0 25 H141 H_ALI 0 0.0000 0.1010 -1.4430 5.1240 10 0 0 0 27 26 H142 H_ALI 0 0.0000 -0.0480 -0.0290 6.1950 10 0 0 0 27 27 Q1 PSEUD 0 0.0000 0.0265 -0.7360 5.6595 0 0 0 0 0 28 C21 C_BYL 0 0.0000 2.0430 0.3470 4.5110 9 29 30 0 0 29 O4 O_BYL 0 0.0000 2.5930 1.2590 5.0920 28 0 0 0 0 30 N6 N_AMO 0 0.0000 2.7460 -0.7460 4.1560 28 31 36 0 0 31 C22 C_ALI 0 0.0000 2.1120 -1.7970 3.3570 30 32 33 34 0 32 H221 H_ALI 0 0.0000 2.7980 -2.6370 3.2500 31 0 0 0 35 33 H222 H_ALI 0 0.0000 1.2020 -2.1330 3.8550 31 0 0 0 35 34 H223 H_ALI 0 0.0000 1.8630 -1.4040 2.3710 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 1.9543 -2.0580 3.1587 0 0 0 0 41 36 C23 C_ALI 0 0.0000 4.1450 -0.8840 4.5700 30 37 38 39 0 37 H231 H_ALI 0 0.0000 4.4130 -0.0570 5.2270 36 0 0 0 40 38 H232 H_ALI 0 0.0000 4.2750 -1.8270 5.1010 36 0 0 0 40 39 H233 H_ALI 0 0.0000 4.7870 -0.8710 3.6890 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 4.4917 -0.9183 4.6723 0 0 0 0 41 41 QQA PSEUD 0 0.0000 3.2230 -1.4882 3.9155 0 0 0 0 0 42 H13 H_ALI 0 0.0000 0.2520 1.4760 4.2480 9 0 0 0 0 43 HN5 H_AMI 0 0.0000 0.0320 -0.9760 2.6970 8 0 0 0 0 44 H101 H_ALI 0 0.0000 -0.0720 1.9920 -0.7320 3 0 0 0 46 45 H102 H_ALI 0 0.0000 1.6130 1.4270 -0.8100 3 0 0 0 46 46 Q4 PSEUD 0 0.0000 0.7705 1.7095 -0.7710 0 0 0 0 0 47 N7 N_AMI 0 0.0000 0.4040 0.9650 -3.2630 2 48 49 0 0 48 HN7 H_AMI 0 0.0000 0.7100 1.8850 -3.3080 47 0 0 0 0 49 C24 C_ALI 0 0.0000 0.1020 0.2330 -4.4960 47 50 51 53 0 50 H241 H_ALI 0 0.0000 0.7440 -0.6440 -4.5640 49 0 0 0 52 51 H242 H_ALI 0 0.0000 -0.9410 -0.0790 -4.4850 49 0 0 0 52 52 Q5 PSEUD 0 0.0000 -0.0985 -0.3615 -4.5245 0 0 0 0 0 53 C25 C_ALI 0 0.0000 0.3500 1.1410 -5.7020 49 54 55 57 0 54 H251 H_ALI 0 0.0000 -0.2920 2.0190 -5.6340 53 0 0 0 56 55 H252 H_ALI 0 0.0000 1.3940 1.4540 -5.7130 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 0.5510 1.7365 -5.6735 0 0 0 0 0 57 C26 C_ARO 0 0.0000 0.0390 0.3880 -6.9700 53 58 64 0 0 58 C27 C_ARO 0 0.0000 -0.9400 0.8610 -7.8220 57 59 63 0 0 59 C28 C_ARO 0 0.0000 -1.2190 0.1610 -8.9860 58 60 62 0 0 60 C29 C_ARO 0 0.0000 -0.4980 -0.9930 -9.2500 59 61 65 0 0 61 H29 H_ALI 0 0.0000 -0.6880 -1.5630 -10.1470 60 0 0 0 0 62 H28 H_ALI 0 0.0000 -1.9790 0.5070 -9.6710 59 0 0 0 0 63 H27 H_ALI 0 0.0000 -1.4830 1.7640 -7.5850 58 0 0 0 0 64 N8 N_AMI 0 0.0000 0.7080 -0.7110 -7.2560 57 65 0 0 0 65 C30 C_ARO 0 0.0000 0.4660 -1.4040 -8.3510 60 64 66 0 0 66 H30 H_ALI 0 0.0000 1.0320 -2.3030 -8.5490 65 0 0 0 0