REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(2,2-DIPHENYL-ETHYL)-7-METHYL-1,3-DIOXO-2,3,5,8-TETRAHYDRO-1H-[1,2,4]TRIAZOLO [1,2-A]PYRIDAZINE-5-CARBOXYLIC ACID(4-CARBAMIMIDOYL-CYCLOHEXYLMETHYL)-AMIDE" RESIDUE IH2 16 90 1 90 1 CHI1 0 0 0.0000 33 1 2 3 32 2 CHI2 0 0 0.0000 1 2 3 4 29 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 2 3 12 13 28 6 CHI6 0 0 0.0000 3 12 13 14 25 7 CHI7 0 0 0.0000 12 13 14 15 22 8 CHI8 0 0 0.0000 13 14 15 16 21 9 CHI9 0 0 0.0000 14 15 16 17 19 10 PHI1 0 0 0.0000 2 1 34 36 0 11 PHI2 0 0 0.0000 1 34 36 53 0 12 CHI10 0 0 0.0000 37 38 46 47 50 13 PHI3 0 0 0.0000 41 56 57 61 0 14 PHI4 0 0 0.0000 56 57 61 77 0 15 CHI11 0 0 0.0000 57 61 62 63 73 16 PHI5 0 0 0.0000 57 61 77 84 0 1 N9 N_AMI 0 0.0000 0.1210 0.1630 3.2860 2 33 34 0 0 2 C1 C_ALI 0 0.0000 -0.2470 1.1870 4.2670 1 3 30 31 0 3 C2 C_ALI 0 0.0000 -0.0530 0.6340 5.6800 2 4 12 29 0 4 C7 C_ALI 0 0.0000 -0.4370 1.7040 6.7040 3 5 9 10 0 5 C6 C_ALI 0 0.0000 -0.2430 1.1510 8.1170 4 6 7 14 0 6 H61 H_ALI 0 0.0000 0.8000 0.8720 8.2580 5 0 0 0 8 7 H62 H_ALI 0 0.0000 -0.5170 1.9130 8.8460 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.1415 1.3925 8.5520 0 0 0 0 0 9 H71 H_ALI 0 0.0000 0.1940 2.5820 6.5670 4 0 0 0 11 10 H72 H_ALI 0 0.0000 -1.4820 1.9830 6.5630 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.6440 2.2825 6.5650 0 0 0 0 0 12 C3 C_ALI 0 0.0000 -0.9400 -0.5970 5.8720 3 13 26 27 0 13 C4 C_ALI 0 0.0000 -0.7450 -1.1500 7.2850 12 14 23 24 0 14 C5 C_ALI 0 0.0000 -1.1300 -0.0800 8.3090 5 13 15 22 0 15 C8 C_BYL 0 0.0000 -0.9390 -0.6250 9.7010 14 16 20 0 0 16 N10 N_AMO 0 0.0000 -1.9690 -1.2720 10.3310 15 17 18 0 0 17 H101 H_AMI 0 0.0000 -1.8460 -1.6220 11.2270 16 0 0 0 19 18 H102 H_AMI 0 0.0000 -2.8220 -1.3790 9.8810 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -2.3340 -1.5005 10.5540 0 0 0 0 0 20 N11 N_AMO 0 0.0000 0.1970 -0.4820 10.3010 15 21 0 0 0 21 HN11 H_AMI 0 0.0000 0.3200 -0.8320 11.1970 20 0 0 0 0 22 H5 H_ALI 0 0.0000 -2.1750 0.1980 8.1680 14 0 0 0 0 23 H41 H_ALI 0 0.0000 0.2980 -1.4290 7.4260 13 0 0 0 25 24 H42 H_ALI 0 0.0000 -1.3770 -2.0280 7.4220 13 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.5395 -1.7285 7.4240 0 0 0 0 0 26 H31 H_ALI 0 0.0000 -1.9840 -0.3180 5.7310 12 0 0 0 28 27 H32A H_ALI 0 0.0000 -0.6660 -1.3590 5.1420 12 0 0 0 28 28 Q5 PSEUD 0 0.0000 -1.3250 -0.8385 5.4365 0 0 0 0 0 29 H2 H_ALI 0 0.0000 0.9910 0.3550 5.8210 3 0 0 0 0 30 H11 H_ALI 0 0.0000 0.3840 2.0650 4.1300 2 0 0 0 32 31 H12 H_ALI 0 0.0000 -1.2910 1.4660 4.1260 2 0 0 0 32 32 Q6 PSEUD 0 0.0000 -0.4535 1.7655 4.1280 0 0 0 0 0 33 HN9 H_AMI 0 0.0000 0.4300 -0.7050 3.5860 1 0 0 0 0 34 C12 C_BYL 0 0.0000 0.0290 0.4270 1.9680 1 35 36 0 0 35 O12 O_BYL 0 0.0000 -0.3570 1.5140 1.5930 34 0 0 0 0 36 C13 C_ALI 0 0.0000 0.4080 -0.6260 0.9600 34 37 52 53 0 37 C14 C_BYL 0 0.0000 1.8560 -1.0190 1.1470 36 38 51 0 0 38 C15 C_BYL 0 0.0000 2.8350 -0.3690 0.5780 37 39 46 0 0 39 C17 C_ALI 0 0.0000 2.6010 0.8320 -0.3080 38 40 43 44 0 40 N18 N_AMO 0 0.0000 1.3310 0.6130 -1.0140 39 41 53 0 0 41 C20 C_ARO 0 0.0000 0.9150 0.9710 -2.2270 40 42 56 0 0 42 O20 O_BYL 0 0.0000 1.5600 1.5930 -3.0480 41 0 0 0 0 43 H171 H_ALI 0 0.0000 2.5390 1.7390 0.2930 39 0 0 0 45 44 H172 H_ALI 0 0.0000 3.4150 0.9190 -1.0280 39 0 0 0 45 45 Q7 PSEUD 0 0.0000 2.9770 1.3290 -0.3675 0 0 0 0 0 46 C16 C_ALI 0 0.0000 4.2500 -0.8290 0.8200 38 47 48 49 0 47 H161 H_ALI 0 0.0000 4.2420 -1.6970 1.4800 46 0 0 0 50 48 H162 H_ALI 0 0.0000 4.7110 -1.0990 -0.1290 46 0 0 0 50 49 H163 H_ALI 0 0.0000 4.8200 -0.0240 1.2840 46 0 0 0 50 50 Q8 PSEUD 0 0.0000 4.5910 -0.9400 0.8783 0 0 0 0 0 51 H14 H_ALI 0 0.0000 2.0880 -1.8670 1.7740 37 0 0 0 0 52 H13 H_ALI 0 0.0000 -0.2300 -1.5000 1.0800 36 0 0 0 0 53 N19 N_AMI 0 0.0000 0.2690 -0.0900 -0.3970 36 40 54 0 0 54 C22 C_ARO 0 0.0000 -0.7380 -0.1250 -1.2670 53 55 56 0 0 55 O22 O_BYL 0 0.0000 -1.8200 -0.6480 -1.0850 54 0 0 0 0 56 N21 N_AMI 0 0.0000 -0.3490 0.5220 -2.3870 41 54 57 0 0 57 C23 C_ALI 0 0.0000 -1.1690 0.7090 -3.5870 56 58 59 61 0 58 H231 H_ALI 0 0.0000 -2.2210 0.7520 -3.3040 57 0 0 0 60 59 H232 H_ALI 0 0.0000 -0.8870 1.6390 -4.0790 57 0 0 0 60 60 Q9 PSEUD 0 0.0000 -1.5540 1.1955 -3.6915 0 0 0 0 0 61 C24 C_ALI 0 0.0000 -0.9470 -0.4620 -4.5440 57 62 76 77 0 62 C25 C_ARO 0 0.0000 -1.7910 -0.2700 -5.7780 61 63 67 0 0 63 C30 C_ARO 0 0.0000 -1.7590 0.9330 -6.4570 62 64 66 0 0 64 C29 C_ARO 0 0.0000 -2.5330 1.1090 -7.5880 63 65 69 0 0 65 H29 H_ALI 0 0.0000 -2.5090 2.0500 -8.1180 64 0 0 0 74 66 H30 H_ALI 0 0.0000 -1.1300 1.7360 -6.1020 63 0 0 0 73 67 C26 C_ARO 0 0.0000 -2.5920 -1.3000 -6.2340 62 68 72 0 0 68 C27 C_ARO 0 0.0000 -3.3690 -1.1230 -7.3640 67 69 71 0 0 69 C28 C_ARO 0 0.0000 -3.3390 0.0810 -8.0420 64 68 70 0 0 70 H28 H_ALI 0 0.0000 -3.9440 0.2190 -8.9250 69 0 0 0 0 71 H27 H_ALI 0 0.0000 -3.9990 -1.9260 -7.7180 68 0 0 0 74 72 H26 H_ALI 0 0.0000 -2.6160 -2.2410 -5.7050 67 0 0 0 73 73 Q10 PSEUD 0 0.0000 -1.8730 -0.2525 -5.9035 0 0 0 0 75 74 Q11 PSEUD 0 0.0000 -3.2540 0.0620 -7.9180 0 0 0 0 75 75 QQA PSEUD 0 0.0000 -2.5635 -0.0953 -6.9108 0 0 0 0 0 76 H24 H_ALI 0 0.0000 -1.2300 -1.3930 -4.0520 61 0 0 0 0 77 C31 C_ARO 0 0.0000 0.5070 -0.5230 -4.9350 61 78 84 0 0 78 C36 C_ARO 0 0.0000 1.2360 -1.6750 -4.7070 77 79 83 0 0 79 C35 C_ARO 0 0.0000 2.5700 -1.7300 -5.0650 78 80 82 0 0 80 C34 C_ARO 0 0.0000 3.1740 -0.6330 -5.6520 79 81 86 0 0 81 H34 H_ALI 0 0.0000 4.2170 -0.6760 -5.9310 80 0 0 0 0 82 H35 H_ALI 0 0.0000 3.1400 -2.6290 -4.8870 79 0 0 0 89 83 H36 H_ALI 0 0.0000 0.7640 -2.5310 -4.2490 78 0 0 0 88 84 C32 C_ARO 0 0.0000 1.1090 0.5710 -5.5260 77 85 86 0 0 85 H32 H_ALI 0 0.0000 0.5390 1.4710 -5.7050 84 0 0 0 88 86 C33 C_ARO 0 0.0000 2.4450 0.5170 -5.8800 80 84 87 0 0 87 H33 H_ALI 0 0.0000 2.9170 1.3740 -6.3380 86 0 0 0 89 88 Q12 PSEUD 0 0.0000 0.6515 -0.5300 -4.9770 0 0 0 0 90 89 Q13 PSEUD 0 0.0000 3.0285 -0.6275 -5.6125 0 0 0 0 90 90 QQB PSEUD 0 0.0000 1.8400 -0.5788 -5.2948 0 0 0 0 0