REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-4-biphenylcarboxamide" RESIDUE GK3 6 53 1 53 1 PHI1 0 0 0.0000 1 2 3 10 0 2 PHI2 0 0 0.0000 12 16 18 20 0 3 PHI3 0 0 0.0000 16 18 20 25 0 4 CHI1 0 0 0.0000 18 20 21 22 24 5 PHI4 0 0 0.0000 20 25 27 29 0 6 CHI2 0 0 0.0000 34 35 36 37 40 1 N5 N_AMI 0 0.0000 -8.3020 -1.0570 -2.7320 2 0 0 0 0 2 C5 C_XXX 0 0.0000 -7.7850 -0.9880 -1.7230 1 3 0 0 0 3 C18 C_ARO 0 0.0000 -7.1340 -0.9020 -0.4510 2 4 10 0 0 4 C2 C_ARO 0 0.0000 -7.8660 -1.0820 0.7250 3 5 9 0 0 5 C29 C_ARO 0 0.0000 -7.2360 -0.9990 1.9500 4 6 8 0 0 6 C19 C_ARO 0 0.0000 -5.8800 -0.7370 2.0190 5 7 12 0 0 7 H19 H_ALI 0 0.0000 -5.3930 -0.6720 2.9800 6 0 0 0 0 8 H29 H_ALI 0 0.0000 -7.8040 -1.1390 2.8580 5 0 0 0 14 9 H2 H_ALI 0 0.0000 -8.9250 -1.2870 0.6750 4 0 0 0 13 10 C22 C_ARO 0 0.0000 -5.7650 -0.6430 -0.3810 3 11 12 0 0 11 H22 H_ALI 0 0.0000 -5.1920 -0.5070 -1.2870 10 0 0 0 13 12 C15 C_ARO 0 0.0000 -5.1430 -0.5560 0.8540 6 10 16 0 0 13 Q3 PSEUD 0 0.0000 -7.0585 -0.8970 -0.3060 0 0 0 0 15 14 Q4 PSEUD 0 0.0000 -7.8040 -1.1390 2.8580 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -7.4313 -1.0180 1.2760 0 0 0 0 0 16 N3 N_AMI 0 0.0000 -3.7710 -0.2900 0.9300 12 17 18 0 0 17 HN3 H_AMI 0 0.0000 -3.2410 -0.6780 1.6430 16 0 0 0 0 18 C3 C_BYL 0 0.0000 -3.1870 0.5040 0.0110 16 19 20 0 0 19 O1 O_BYL 0 0.0000 -3.8670 1.0670 -0.8260 18 0 0 0 0 20 C25 C_ARO 0 0.0000 -1.7220 0.6910 0.0200 18 21 25 0 0 21 C10 C_ARO 0 0.0000 -1.1160 1.5150 -0.9320 20 22 24 0 0 22 C16 C_ARO 0 0.0000 0.2490 1.6880 -0.9220 21 23 29 0 0 23 H16 H_ALI 0 0.0000 0.7180 2.3240 -1.6580 22 0 0 0 0 24 H10 H_ALI 0 0.0000 -1.7190 2.0140 -1.6760 21 0 0 0 0 25 C9 C_ARO 0 0.0000 -0.9410 0.0400 0.9780 20 26 27 0 0 26 H9 H_ALI 0 0.0000 -1.4080 -0.6000 1.7120 25 0 0 0 0 27 C27 C_ARO 0 0.0000 0.4250 0.2150 0.9860 25 28 29 0 0 28 H27 H_ALI 0 0.0000 1.0290 -0.2880 1.7270 27 0 0 0 0 29 C13 C_ARO 0 0.0000 1.0280 1.0420 0.0380 22 27 30 0 0 30 C28 C_ARO 0 0.0000 2.4990 1.2290 0.0480 29 31 48 0 0 31 C14 C_ARO 0 0.0000 3.3420 0.1250 -0.0270 30 32 47 0 0 32 C17 C_ARO 0 0.0000 4.7240 0.3090 -0.0180 31 33 43 0 0 33 C12 C_ARO 0 0.0000 5.6280 -0.8580 -0.0980 32 34 41 0 0 34 O2 O_EST 0 0.0000 6.9750 -0.8280 -0.0990 33 35 0 0 0 35 C7 C_ARO 0 0.0000 7.3830 -2.1050 -0.1840 34 36 42 0 0 36 C21 C_ALI 0 0.0000 8.8120 -2.5830 -0.2190 35 37 38 39 0 37 H21 H_ALI 0 0.0000 9.1580 -2.7660 0.7980 36 0 0 0 40 38 H21A H_ALI 0 0.0000 8.8720 -3.5070 -0.7950 36 0 0 0 40 39 H21B H_ALI 0 0.0000 9.4380 -1.8230 -0.6850 36 0 0 0 40 40 Q1 PSEUD 0 0.0000 9.1560 -2.6987 -0.2273 0 0 0 0 0 41 N7 N_AMO 0 0.0000 5.2670 -2.1180 -0.1750 33 42 0 0 0 42 N4 N_AMO 0 0.0000 6.3190 -2.8570 -0.2310 35 41 0 0 0 43 C20 C_ARO 0 0.0000 5.2520 1.5990 0.0650 32 44 46 0 0 44 C26 C_ARO 0 0.0000 4.4090 2.6900 0.1390 43 45 48 0 0 45 H26 H_ALI 0 0.0000 4.8220 3.6850 0.2040 44 0 0 0 0 46 H20 H_ALI 0 0.0000 6.3230 1.7430 0.0730 43 0 0 0 0 47 H14 H_ALI 0 0.0000 2.9280 -0.8700 -0.0920 31 0 0 0 0 48 C23 C_ARO 0 0.0000 3.0390 2.5130 0.1260 30 44 49 0 0 49 C1 C_ALI 0 0.0000 2.1260 3.7090 0.2060 48 50 51 52 0 50 H1 H_ALI 0 0.0000 1.8320 4.0100 -0.7990 49 0 0 0 53 51 H1A H_ALI 0 0.0000 1.2380 3.4510 0.7830 49 0 0 0 53 52 H1B H_ALI 0 0.0000 2.6490 4.5330 0.6930 49 0 0 0 53 53 Q2 PSEUD 0 0.0000 1.9063 3.9980 0.2257 0 0 0 0 0