REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}-1,4-DIHYDROINDENO[1,2-C]PYRAZOL-3-YL)BENZOIC ACID" RESIDUE A58 12 67 1 67 1 PHI1 0 0 0.0000 2 1 6 16 0 2 CHI1 0 0 0.0000 1 6 7 8 14 3 CHI2 0 0 0.0000 6 7 8 9 11 4 PHI2 0 0 0.0000 1 6 16 20 0 5 PHI3 0 0 0.0000 6 16 20 24 0 6 PHI4 0 0 0.0000 16 20 24 26 0 7 PHI5 0 0 0.0000 20 24 26 28 0 8 PHI6 0 0 0.0000 24 26 28 32 0 9 PHI7 0 0 0.0000 26 28 32 42 0 10 PHI8 0 0 0.0000 38 50 51 56 0 11 PHI9 0 0 0.0000 53 60 64 67 0 12 CHI3 0 0 0.0000 60 64 65 66 66 1 C1 C_ALI 0 0.0000 -7.4420 0.5500 -2.8870 2 3 4 6 0 2 H11A H_ALI 0 0.0000 -8.3100 -0.0600 -2.6180 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -7.5990 1.5610 -2.5000 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -7.3840 0.6030 -3.9790 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -7.7643 0.7013 -3.0323 0 0 0 0 0 6 C5 C_ALI 0 0.0000 -6.1630 -0.0540 -2.3110 1 7 15 16 0 7 C6 C_ALI 0 0.0000 -5.7560 -1.3100 -3.0930 6 8 12 13 0 8 C7 C_ALI 0 0.0000 -4.5060 -1.9600 -2.5040 7 9 10 24 0 9 H71 H_ALI 0 0.0000 -4.2840 -2.8800 -3.0590 8 0 0 0 11 10 H72 H_ALI 0 0.0000 -3.6510 -1.2870 -2.6510 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -3.9675 -2.0835 -2.8550 0 0 0 0 0 12 H61 H_ALI 0 0.0000 -5.5720 -1.0520 -4.1420 7 0 0 0 14 13 H62 H_ALI 0 0.0000 -6.5800 -2.0360 -3.0850 7 0 0 0 14 14 Q3 PSEUD 0 0.0000 -6.0760 -1.5440 -3.6135 0 0 0 0 0 15 H5 H_ALI 0 0.0000 -5.3680 0.6950 -2.4170 6 0 0 0 0 16 C4 C_ALI 0 0.0000 -6.3380 -0.3710 -0.8200 6 17 18 20 0 17 H41 H_ALI 0 0.0000 -7.1960 -1.0410 -0.6800 16 0 0 0 19 18 H42 H_ALI 0 0.0000 -6.5610 0.5500 -0.2680 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -6.8785 -0.2455 -0.4740 0 0 0 0 0 20 C3 C_ALI 0 0.0000 -5.0880 -1.0230 -0.2310 16 21 22 24 0 21 H31 H_ALI 0 0.0000 -4.2700 -0.2910 -0.2330 20 0 0 0 23 22 H32 H_ALI 0 0.0000 -5.2790 -1.2810 0.8180 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -4.7745 -0.7860 0.2925 0 0 0 0 0 24 C2 C_ALI 0 0.0000 -4.6800 -2.2710 -1.0160 8 20 25 26 0 25 H2 H_ALI 0 0.0000 -5.4760 -3.0190 -0.9110 24 0 0 0 0 26 N8 N_AMI 0 0.0000 -3.4720 -2.8400 -0.4680 24 27 28 0 0 27 HN8 H_AMI 0 0.0000 -3.6220 -3.0340 0.5190 26 0 0 0 0 28 C9 C_ALI 0 0.0000 -3.1260 -4.0700 -1.1610 26 29 30 32 0 29 H91 H_ALI 0 0.0000 -3.0080 -3.8360 -2.2250 28 0 0 0 31 30 H92 H_ALI 0 0.0000 -3.9760 -4.7550 -1.0720 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 -3.4920 -4.2955 -1.6485 0 0 0 0 0 32 C10 C_ARO 0 0.0000 -1.8740 -4.6910 -0.6130 28 33 42 0 0 33 C15 C_ARO 0 0.0000 -1.9760 -5.6150 0.4410 32 34 41 0 0 34 C14 C_ARO 0 0.0000 -0.8360 -6.2150 0.9810 33 35 40 0 0 35 C13 C_ARO 0 0.0000 0.3750 -5.8590 0.4330 34 36 44 0 0 36 C18 C_ARO 0 0.0000 1.7090 -6.2510 0.7150 35 37 49 0 0 37 N21 N_AMO 0 0.0000 2.4060 -7.0540 1.5390 36 38 39 0 0 38 N20 N_AMO 0 0.0000 3.7410 -6.9810 1.2970 37 50 0 0 0 39 H21 H_AMI 0 0.0000 2.0780 -7.6680 2.2740 37 0 0 0 0 40 H14 H_ALI 0 0.0000 -0.9130 -6.9280 1.7930 34 0 0 0 0 41 H15 H_ALI 0 0.0000 -2.9520 -5.8730 0.8480 33 0 0 0 0 42 C11 C_ARO 0 0.0000 -0.6420 -4.3350 -1.1620 32 43 44 0 0 43 H11 H_ALI 0 0.0000 -0.5700 -3.6200 -1.9760 42 0 0 0 0 44 C12 C_ARO 0 0.0000 0.4930 -4.9240 -0.6340 35 42 45 0 0 45 C16 C_ALI 0 0.0000 1.9490 -4.6860 -1.0790 44 46 47 49 0 46 H161 H_ALI 0 0.0000 2.0990 -5.0000 -2.1140 45 0 0 0 48 47 H162 H_ALI 0 0.0000 2.2430 -3.6460 -0.9130 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 2.1710 -4.3230 -1.5135 0 0 0 0 0 49 C17 C_ARO 0 0.0000 2.5950 -5.6140 -0.1090 36 45 50 0 0 50 C19 C_ARO 0 0.0000 3.8430 -6.0960 0.2870 38 49 51 0 0 51 C22 C_ARO 0 0.0000 5.1270 -5.7470 -0.2600 50 52 56 0 0 52 C27 C_ARO 0 0.0000 5.2350 -5.3810 -1.6000 51 53 55 0 0 53 C26 C_ARO 0 0.0000 6.4800 -5.0420 -2.1290 52 54 60 0 0 54 H26 H_ALI 0 0.0000 6.5550 -4.7570 -3.1760 53 0 0 0 62 55 H27 H_ALI 0 0.0000 4.3610 -5.3540 -2.2450 52 0 0 0 61 56 C23 C_ARO 0 0.0000 6.2590 -5.7760 0.5530 51 57 58 0 0 57 H23 H_ALI 0 0.0000 6.1900 -6.0600 1.6000 56 0 0 0 61 58 C24 C_ARO 0 0.0000 7.5040 -5.4370 0.0230 56 59 60 0 0 59 H24 H_ALI 0 0.0000 8.3810 -5.4620 0.6650 58 0 0 0 62 60 C25 C_ARO 0 0.0000 7.6150 -5.0700 -1.3180 53 58 64 0 0 61 Q8 PSEUD 0 0.0000 5.2755 -5.7070 -0.3225 0 0 0 0 63 62 Q9 PSEUD 0 0.0000 7.4680 -5.1095 -1.2555 0 0 0 0 63 63 QQA PSEUD 0 0.0000 6.3717 -5.4082 -0.7890 0 0 0 0 0 64 C28 C_BYL 0 0.0000 8.9130 -4.7160 -1.8700 60 65 67 0 0 65 O29 O_HYD 0 0.0000 8.8450 -4.3850 -3.1890 64 66 0 0 0 66 H29 H_OXY 0 0.0000 9.7160 -4.1460 -3.5710 65 0 0 0 0 67 O30 O_BYL 0 0.0000 9.9780 -4.7060 -1.2450 64 0 0 0 0