REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S)-N-(3-CHLORO-2-METHYLPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE RESIDUE A468 14 54 1 54 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 17 21 0 5 PHI2 0 0 0.0000 1 17 21 23 0 6 PHI3 0 0 0.0000 17 21 23 30 0 7 CHI4 0 0 0.0000 21 23 24 25 29 8 CHI5 0 0 0.0000 23 24 25 26 28 9 PHI4 0 0 0.0000 21 23 30 34 0 10 PHI5 0 0 0.0000 23 30 34 36 0 11 PHI6 0 0 0.0000 30 34 36 38 0 12 PHI7 0 0 0.0000 34 36 38 40 0 13 PHI8 0 0 0.0000 36 38 40 47 0 14 CHI6 0 0 0.0000 40 47 48 49 52 1 C1 C_ALI 0 0.0000 -1.7120 1.5470 -2.4150 2 14 15 17 0 2 C6 C_ALI 0 0.0000 -1.3460 2.0830 -1.0340 1 3 11 12 0 3 C5 C_ALI 0 0.0000 0.1550 1.9920 -0.7740 2 4 8 9 0 4 C4 C_ALI 0 0.0000 0.9610 2.6800 -1.8750 3 5 6 21 0 5 H41 H_ALI 0 0.0000 0.7750 3.7610 -1.8410 4 0 0 0 7 6 H42 H_ALI 0 0.0000 2.0320 2.5430 -1.6870 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.4035 3.1520 -1.7640 0 0 0 0 0 8 H4 H_ALI 0 0.0000 0.3900 2.4480 0.1940 3 0 0 0 10 9 H5 H_ALI 0 0.0000 0.4510 0.9380 -0.7110 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.4205 1.6930 -0.2585 0 0 0 0 0 11 H7 H_ALI 0 0.0000 -1.8890 1.5220 -0.2650 2 0 0 0 13 12 H6 H_ALI 0 0.0000 -1.6660 3.1290 -0.9530 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.7775 2.3255 -0.6090 0 0 0 0 0 14 H8 H_ALI 0 0.0000 -1.5260 0.4660 -2.4490 1 0 0 0 16 15 H1 H_ALI 0 0.0000 -2.7840 1.6920 -2.5950 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 -2.1550 1.0790 -2.5220 0 0 0 0 0 17 C2 C_ALI 0 0.0000 -0.9090 2.2350 -3.5180 1 18 19 21 0 18 H2 H_ALI 0 0.0000 -1.1550 1.7840 -4.4870 17 0 0 0 20 19 H10 H_ALI 0 0.0000 -1.2070 3.2900 -3.5810 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 -1.1810 2.5370 -4.0340 0 0 0 0 0 21 C3 C_ALI 0 0.0000 0.5980 2.1300 -3.2590 4 17 22 23 0 22 H3 H_ALI 0 0.0000 0.9160 1.0840 -3.3380 21 0 0 0 0 23 N11 N_AMI 0 0.0000 1.3310 2.8600 -4.2910 21 24 30 0 0 24 C7 C_BYL 0 0.0000 2.2440 2.2980 -5.1780 23 25 29 0 0 25 C8 C_ALI 0 0.0000 2.6730 3.3890 -6.1330 24 26 27 34 0 26 H81 H_ALI 0 0.0000 3.7540 3.3470 -6.2920 25 0 0 0 28 27 H82 H_ALI 0 0.0000 2.1510 3.2320 -7.0830 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 2.9525 3.2895 -6.6875 0 0 0 0 0 29 O15 O_BYL 0 0.0000 2.6250 1.1380 -5.2360 24 0 0 0 0 30 C10 C_ALI 0 0.0000 1.0690 4.2570 -4.5570 23 31 32 34 0 31 H101 H_ALI 0 0.0000 1.0260 4.8110 -3.6140 30 0 0 0 33 32 H102 H_ALI 0 0.0000 0.1040 4.3220 -5.0700 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 0.5650 4.5665 -4.3420 0 0 0 0 0 34 C9 C_ALI 0 0.0000 2.2100 4.6750 -5.4620 25 30 35 36 0 35 H9 H_ALI 0 0.0000 1.9310 5.4580 -6.1730 34 0 0 0 0 36 C12 C_BYL 0 0.0000 3.3450 5.2230 -4.6120 34 37 38 0 0 37 O14 O_BYL 0 0.0000 3.4960 4.8520 -3.4520 36 0 0 0 0 38 N13 N_AMI 0 0.0000 4.1070 6.1400 -5.3250 36 39 40 0 0 39 HN13 H_AMI 0 0.0000 3.8280 6.3280 -6.2850 38 0 0 0 0 40 C15 C_ARO 0 0.0000 5.2400 6.8560 -4.8710 38 41 47 0 0 41 C20 C_ARO 0 0.0000 5.6730 6.6460 -3.5710 40 42 46 0 0 42 C19 C_ARO 0 0.0000 6.7880 7.3410 -3.1010 41 43 45 0 0 43 C18 C_ARO 0 0.0000 7.4550 8.2360 -3.9370 42 44 53 0 0 44 H18 H_ALI 0 0.0000 8.3220 8.7690 -3.5560 43 0 0 0 0 45 H19 H_ALI 0 0.0000 7.1370 7.1850 -2.0850 42 0 0 0 0 46 H20 H_ALI 0 0.0000 5.1620 5.9510 -2.9090 41 0 0 0 0 47 C16 C_ARO 0 0.0000 5.8930 7.7420 -5.7130 40 48 53 0 0 48 C23 C_ALI 0 0.0000 5.4020 7.9490 -7.1130 47 49 50 51 0 49 H231 H_ALI 0 0.0000 6.2270 8.2710 -7.7560 48 0 0 0 52 50 H232 H_ALI 0 0.0000 4.9760 7.0260 -7.5200 48 0 0 0 52 51 H233 H_ALI 0 0.0000 4.6130 8.7090 -7.1430 48 0 0 0 52 52 Q8 PSEUD 0 0.0000 5.2720 8.0020 -7.4730 0 0 0 0 0 53 C17 C_ARO 0 0.0000 7.0070 8.4370 -5.2430 43 47 54 0 0 54 CL1 C_XXX 0 0.0000 7.8610 9.5540 -6.2450 53 0 0 0 0