REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRANS-4-AMINOMETHYLCYCLOHEXANE-1-CARBOXYLIC ACID" RESIDUE AMH 9 32 1 32 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 27 4 CHI4 0 0 0.0000 1 10 11 12 24 5 CHI5 0 0 0.0000 10 11 12 13 21 6 CHI6 0 0 0.0000 11 12 13 14 20 7 CHI7 0 0 0.0000 12 13 14 15 17 8 PHI1 0 0 0.0000 2 1 29 31 0 9 PHI2 0 0 0.0000 1 29 31 32 0 1 C1 C_ALI 0 0.0000 -0.0180 0.4240 -1.1050 2 10 28 29 0 2 C2 C_ALI 0 0.0000 -1.3530 -0.0210 -0.5050 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -1.4280 0.4210 0.9570 2 4 5 12 0 4 H31 H_ALI 0 0.0000 -2.3790 0.1040 1.3840 3 0 0 0 6 5 H32 H_ALI 0 0.0000 -1.3480 1.5060 1.0130 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.8635 0.8050 1.1985 0 0 0 0 0 7 H21 H_ALI 0 0.0000 -1.4330 -1.1060 -0.5610 2 0 0 0 9 8 H22 H_ALI 0 0.0000 -2.1720 0.4320 -1.0640 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.8025 -0.3370 -0.8125 0 0 0 0 0 10 C6 C_ALI 0 0.0000 1.1300 -0.2120 -0.3210 1 11 25 26 0 11 C5 C_ALI 0 0.0000 1.0560 0.2290 1.1410 10 12 22 23 0 12 C4 C_ALI 0 0.0000 -0.2790 -0.2150 1.7410 3 11 13 21 0 13 C7 C_ALI 0 0.0000 -0.3530 0.2260 3.2040 12 14 18 19 0 14 N N_AMO 0 0.0000 0.7490 -0.3850 3.9570 13 15 16 0 0 15 HN1 H_AMI 0 0.0000 0.6600 -0.0670 4.9110 14 0 0 0 17 16 HN2 H_AMI 0 0.0000 0.5780 -1.3790 3.9660 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.6190 -0.7230 4.4385 0 0 0 0 0 18 H71 H_ALI 0 0.0000 -1.3040 -0.0900 3.6310 13 0 0 0 20 19 H72 H_ALI 0 0.0000 -0.2730 1.3110 3.2600 13 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.7885 0.6105 3.4455 0 0 0 0 0 21 H4 H_ALI 0 0.0000 -0.3580 -1.3010 1.6850 12 0 0 0 0 22 H51 H_ALI 0 0.0000 1.1350 1.3140 1.1970 11 0 0 0 24 23 H52 H_ALI 0 0.0000 1.8740 -0.2240 1.7000 11 0 0 0 24 24 Q5 PSEUD 0 0.0000 1.5045 0.5450 1.4485 0 0 0 0 0 25 H61 H_ALI 0 0.0000 1.0500 -1.2980 -0.3770 10 0 0 0 27 26 H62 H_ALI 0 0.0000 2.0820 0.1040 -0.7480 10 0 0 0 27 27 Q6 PSEUD 0 0.0000 1.5660 -0.5970 -0.5625 0 0 0 0 0 28 H1 H_ALI 0 0.0000 0.0610 1.5090 -1.0490 1 0 0 0 0 29 C8 C_BYL 0 0.0000 0.0550 -0.0110 -2.5460 1 30 31 0 0 30 O1 O_BYL 0 0.0000 -0.8660 -0.6150 -3.0420 29 0 0 0 0 31 O2 O_HYD 0 0.0000 1.1430 0.2720 -3.2780 29 32 0 0 0 32 HO2 H_OXY 0 0.0000 1.1900 -0.0070 -4.2030 31 0 0 0 0