REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(2-{[(3S)-3-(aminomethyl)-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}phenyl)-4-chloro-5-methyl-N,N-diphenyl-1H-pyrazole-3-carboxamide RESIDUE DRO 4 89 1 89 1 PHI1 0 0 0.0000 1 11 15 30 0 2 PHI2 0 0 0.0000 11 15 30 32 0 3 PHI3 0 0 0.0000 35 42 43 52 0 4 PHI4 0 0 0.0000 58 80 82 86 0 1 CBF C_ARO 0 0.0000 3.1400 2.8120 -0.7140 2 10 11 0 0 2 CBG C_ARO 0 0.0000 3.9440 3.8970 -1.0050 1 3 9 0 0 3 CBH C_ARO 0 0.0000 5.3170 3.7930 -0.8850 2 4 8 0 0 4 CBI C_ARO 0 0.0000 5.8910 2.6030 -0.4740 3 5 7 0 0 5 CBJ C_ARO 0 0.0000 5.0920 1.5150 -0.1820 4 6 11 0 0 6 HBJ H_ALI 0 0.0000 5.5410 0.5860 0.1390 5 0 0 0 12 7 HBI H_ALI 0 0.0000 6.9640 2.5250 -0.3820 4 0 0 0 13 8 HBH H_ALI 0 0.0000 5.9440 4.6420 -1.1130 3 0 0 0 0 9 HBG H_ALI 0 0.0000 3.4990 4.8270 -1.3260 2 0 0 0 13 10 HBF H_ALI 0 0.0000 2.0660 2.8950 -0.8040 1 0 0 0 12 11 CBE C_ARO 0 0.0000 3.7120 1.6160 -0.3010 1 5 15 0 0 12 Q6 PSEUD 0 0.0000 3.8035 1.7405 -0.3325 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 5.2315 3.6760 -0.8540 0 0 0 0 14 14 QQA PSEUD 0 0.0000 4.5175 2.7083 -0.5932 0 0 0 0 0 15 NBB N_AMI 0 0.0000 2.9000 0.5150 -0.0050 11 16 30 0 0 16 CBD C_ARO 0 0.0000 2.8020 0.0520 1.3120 15 17 21 0 0 17 CBK C_ARO 0 0.0000 3.3510 -1.1760 1.6610 16 18 20 0 0 18 CBL C_ARO 0 0.0000 3.2530 -1.6300 2.9610 17 19 23 0 0 19 HBL H_ALI 0 0.0000 3.6800 -2.5840 3.2330 18 0 0 0 28 20 HBK H_ALI 0 0.0000 3.8550 -1.7740 0.9160 17 0 0 0 27 21 CBO C_ARO 0 0.0000 2.1610 0.8200 2.2740 16 22 26 0 0 22 CBN C_ARO 0 0.0000 2.0600 0.3570 3.5720 21 23 25 0 0 23 CBM C_ARO 0 0.0000 2.6080 -0.8650 3.9150 18 22 24 0 0 24 HBM H_ALI 0 0.0000 2.5320 -1.2230 4.9320 23 0 0 0 0 25 HBN H_ALI 0 0.0000 1.5570 0.9520 4.3190 22 0 0 0 28 26 HBO H_ALI 0 0.0000 1.7370 1.7770 2.0080 21 0 0 0 27 27 Q8 PSEUD 0 0.0000 2.7960 0.0015 1.4620 0 0 0 0 29 28 Q9 PSEUD 0 0.0000 2.6185 -0.8160 3.7760 0 0 0 0 29 29 QQB PSEUD 0 0.0000 2.7073 -0.4073 2.6190 0 0 0 0 0 30 CBA C_BYL 0 0.0000 2.2130 -0.0990 -0.9880 15 31 32 0 0 31 OBC O_BYL 0 0.0000 2.3600 0.2520 -2.1430 30 0 0 0 0 32 CAH C_ARO 0 0.0000 1.2810 -1.1960 -0.6630 30 33 41 0 0 33 CAI C_ARO 0 0.0000 1.5150 -2.5810 -0.8490 32 34 35 0 0 34 CL1 C_XXX 0 0.0000 2.9410 -3.3280 -1.4990 33 0 0 0 0 35 CAJ C_ARO 0 0.0000 0.3920 -3.2000 -0.4130 33 36 42 0 0 36 CAK C_ALI 0 0.0000 0.1370 -4.6850 -0.3980 35 37 38 39 0 37 HAK1 H_ALI 0 0.0000 0.3920 -5.0880 0.5820 36 0 0 0 40 38 HAK2 H_ALI 0 0.0000 -0.9160 -4.8750 -0.6060 36 0 0 0 40 39 HAK3 H_ALI 0 0.0000 0.7510 -5.1670 -1.1590 36 0 0 0 40 40 Q1 PSEUD 0 0.0000 0.0757 -5.0433 -0.3943 0 0 0 0 0 41 NAG N_AMI 0 0.0000 0.0730 -1.0720 -0.1500 32 42 0 0 0 42 NAF N_AMI 0 0.0000 -0.4630 -2.2290 0.0060 35 41 43 0 0 43 CAE C_ARO 0 0.0000 -1.7390 -2.4570 0.5270 42 44 52 0 0 44 CAA C_ARO 0 0.0000 -1.9270 -3.4080 1.5190 43 45 51 0 0 45 CAB C_ARO 0 0.0000 -3.1890 -3.6320 2.0330 44 46 50 0 0 46 CAC C_ARO 0 0.0000 -4.2750 -2.9110 1.5630 45 47 49 0 0 47 CAY C_ARO 0 0.0000 -4.1060 -1.9610 0.5780 46 48 52 0 0 48 HAY H_ALI 0 0.0000 -4.9550 -1.4020 0.2150 47 0 0 0 54 49 HAC H_ALI 0 0.0000 -5.2580 -3.0940 1.9710 46 0 0 0 0 50 HAB H_ALI 0 0.0000 -3.3310 -4.3740 2.8050 45 0 0 0 54 51 HAA H_ALI 0 0.0000 -1.0860 -3.9750 1.8900 44 0 0 0 53 52 CAD C_ARO 0 0.0000 -2.8340 -1.7200 0.0540 43 47 56 0 0 53 Q10 PSEUD 0 0.0000 -1.0860 -3.9750 1.8900 0 0 0 0 55 54 Q11 PSEUD 0 0.0000 -4.1430 -2.8880 1.5100 0 0 0 0 55 55 QQC PSEUD 0 0.0000 -2.6145 -3.4315 1.7000 0 0 0 0 0 56 CAL C_BYL 0 0.0000 -2.6460 -0.7010 -0.9970 52 57 58 0 0 57 OAN O_BYL 0 0.0000 -1.9690 -0.9540 -1.9750 56 0 0 0 0 58 NAM N_AMI 0 0.0000 -3.2240 0.5100 -0.8730 56 59 80 0 0 59 CAQ C_ALI 0 0.0000 -3.9380 0.8920 0.3500 58 60 77 78 0 60 CAR C_ARO 0 0.0000 -3.5500 2.2950 0.7470 59 61 65 0 0 61 CAW C_ARO 0 0.0000 -3.9320 2.7400 2.0050 60 62 64 0 0 62 CAV C_ARO 0 0.0000 -3.6160 4.0170 2.4220 61 63 67 0 0 63 HAV H_ALI 0 0.0000 -3.9160 4.3570 3.4020 62 0 0 0 71 64 HAW H_ALI 0 0.0000 -4.4820 2.0830 2.6630 61 0 0 0 70 65 CAS C_ARO 0 0.0000 -2.8420 3.1280 -0.0890 60 66 73 0 0 66 CAT C_ARO 0 0.0000 -2.5300 4.4160 0.3310 65 67 69 0 0 67 CAU C_ARO 0 0.0000 -2.9140 4.8590 1.5790 62 66 68 0 0 68 HAU H_ALI 0 0.0000 -2.6670 5.8610 1.8970 67 0 0 0 0 69 HAT H_ALI 0 0.0000 -1.9820 5.0750 -0.3260 66 0 0 0 71 70 Q12 PSEUD 0 0.0000 -4.4820 2.0830 2.6630 0 0 0 0 72 71 Q13 PSEUD 0 0.0000 -2.9490 4.7160 1.5380 0 0 0 0 72 72 QQD PSEUD 0 0.0000 -3.7155 3.3995 2.1005 0 0 0 0 0 73 CAP C_ALI 0 0.0000 -2.3660 2.7040 -1.4540 65 74 75 80 0 74 HAP1 H_ALI 0 0.0000 -2.4890 3.5340 -2.1500 73 0 0 0 76 75 HAP2 H_ALI 0 0.0000 -1.3110 2.4370 -1.3980 73 0 0 0 76 76 Q2 PSEUD 0 0.0000 -1.9000 2.9855 -1.7740 0 0 0 0 0 77 HAQ1 H_ALI 0 0.0000 -5.0120 0.8500 0.1710 59 0 0 0 79 78 HAQ2 H_ALI 0 0.0000 -3.6780 0.2030 1.1530 59 0 0 0 79 79 Q3 PSEUD 0 0.0000 -4.3450 0.5265 0.6620 0 0 0 0 0 80 CAO C_ALI 0 0.0000 -3.1580 1.5050 -1.9560 58 73 81 82 0 81 HAO H_ALI 0 0.0000 -4.1650 1.8190 -2.2300 80 0 0 0 0 82 CAX C_ALI 0 0.0000 -2.4560 0.8990 -3.1730 80 83 84 86 0 83 HAX1 H_ALI 0 0.0000 -2.3400 1.6620 -3.9430 82 0 0 0 85 84 HAX2 H_ALI 0 0.0000 -1.4740 0.5280 -2.8790 82 0 0 0 85 85 Q4 PSEUD 0 0.0000 -1.9070 1.0950 -3.4110 0 0 0 0 0 86 NAZ N_AMI 0 0.0000 -3.2610 -0.2110 -3.7010 82 87 88 0 0 87 HAZ1 H_AMI 0 0.0000 -2.7360 -0.7500 -4.3730 86 0 0 0 89 88 HAZ2 H_AMI 0 0.0000 -3.6010 -0.7980 -2.9540 86 0 0 0 89 89 Q5 PSEUD 0 0.0000 -3.1685 -0.7740 -3.6635 0 0 0 0 0