REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(R)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL) CYCLOHEXANECARBOXAMIDE" RESIDUE Y27 11 45 1 45 1 CHI1 0 0 0.0000 1 2 3 4 33 2 CHI2 0 0 0.0000 2 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 2 3 12 13 32 5 CHI5 0 0 0.0000 3 12 13 14 29 6 CHI6 0 0 0.0000 12 13 14 15 26 7 CHI7 0 0 0.0000 13 14 15 16 25 8 CHI8 0 0 0.0000 14 15 16 17 20 9 CHI9 0 0 0.0000 14 15 21 22 24 10 PHI1 0 0 0.0000 1 2 34 36 0 11 PHI2 0 0 0.0000 2 34 36 44 0 1 O23 O_BYL 0 0.0000 -1.5340 0.1140 -1.2150 2 0 0 0 0 2 C22 C_BYL 0 0.0000 -0.4200 0.3540 -0.8010 1 3 34 0 0 3 C31 C_ALI 0 0.0000 -0.1900 0.5510 0.6750 2 4 12 33 0 4 C36 C_ALI 0 0.0000 -1.5170 0.3960 1.4220 3 5 9 10 0 5 C35 C_ALI 0 0.0000 -1.2840 0.5960 2.9210 4 6 7 14 0 6 H351 H_ALI 0 0.0000 -2.2290 0.4860 3.4530 5 0 0 0 8 7 H352 H_ALI 0 0.0000 -0.8820 1.5940 3.0960 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.5555 1.0400 3.2745 0 0 0 0 0 9 H361 H_ALI 0 0.0000 -1.9190 -0.6010 1.2460 4 0 0 0 11 10 H362 H_ALI 0 0.0000 -2.2250 1.1420 1.0620 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.0720 0.2705 1.1540 0 0 0 0 0 12 C32 C_ALI 0 0.0000 0.8030 -0.4950 1.1800 3 13 30 31 0 13 C33 C_ALI 0 0.0000 1.0360 -0.2960 2.6790 12 14 27 28 0 14 C34 C_ALI 0 0.0000 -0.2900 -0.4500 3.4260 5 13 15 26 0 15 C41 C_ALI 0 0.0000 -0.0570 -0.2500 4.9250 14 16 21 25 0 16 C42 C_ALI 0 0.0000 0.9370 -1.2970 5.4310 15 17 18 19 0 17 H421 H_ALI 0 0.0000 1.8820 -1.1870 4.8990 16 0 0 0 20 18 H422 H_ALI 0 0.0000 0.5350 -2.2950 5.2550 16 0 0 0 20 19 H423 H_ALI 0 0.0000 1.1030 -1.1550 6.4990 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.1733 -1.5457 5.5510 0 0 0 0 0 21 N43 N_AMO 0 0.0000 0.4840 1.0930 5.1620 15 22 23 0 0 22 H431 H_AMI 0 0.0000 1.3540 1.1490 4.6530 21 0 0 0 24 23 H432 H_AMI 0 0.0000 -0.1500 1.7430 4.7230 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.6020 1.4460 4.6880 0 0 0 0 0 25 H41 H_ALI 0 0.0000 -1.0020 -0.3600 5.4570 15 0 0 0 0 26 H34 H_ALI 0 0.0000 -0.6920 -1.4480 3.2510 14 0 0 0 0 27 H331 H_ALI 0 0.0000 1.4380 0.7010 2.8550 13 0 0 0 29 28 H332 H_ALI 0 0.0000 1.7450 -1.0420 3.0400 13 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.5915 -0.1705 2.9475 0 0 0 0 0 30 H321 H_ALI 0 0.0000 0.4010 -1.4930 1.0050 12 0 0 0 32 31 H322 H_ALI 0 0.0000 1.7480 -0.3860 0.6480 12 0 0 0 32 32 Q6 PSEUD 0 0.0000 1.0745 -0.9395 0.8265 0 0 0 0 0 33 H31 H_ALI 0 0.0000 0.2110 1.5480 0.8500 3 0 0 0 0 34 N21 N_AMI 0 0.0000 0.6130 0.4450 -1.6610 2 35 36 0 0 35 H21 H_AMI 0 0.0000 1.4880 0.7140 -1.3410 34 0 0 0 0 36 C14 C_ARO 0 0.0000 0.4240 0.1510 -3.0120 34 37 44 0 0 37 C15 C_ARO 0 0.0000 -0.4920 -0.8200 -3.4110 36 38 43 0 0 38 C16 C_ARO 0 0.0000 -0.6520 -1.0770 -4.7570 37 39 42 0 0 39 N11 N_AMO 0 0.0000 0.0550 -0.4250 -5.6600 38 40 0 0 0 40 C12 C_ARO 0 0.0000 0.9360 0.4960 -5.3220 39 41 44 0 0 41 H12 H_ALI 0 0.0000 1.4950 1.0070 -6.0920 40 0 0 0 0 42 H16 H_ALI 0 0.0000 -1.3640 -1.8250 -5.0750 38 0 0 0 0 43 H15 H_ALI 0 0.0000 -1.0740 -1.3570 -2.6770 37 0 0 0 0 44 C13 C_ARO 0 0.0000 1.1520 0.8160 -3.9970 36 40 45 0 0 45 H13 H_ALI 0 0.0000 1.8740 1.5730 -3.7270 44 0 0 0 0