REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-{[(3R)-5-TERT-BUTYL-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-3-YL]AMINO}[(2,3-DICHLOROPHENYL)AMINO]METHANOL RESIDUE A1PP 13 58 1 58 1 PHI1 0 0 0.0000 2 1 3 18 0 2 CHI1 0 0 0.0000 1 3 4 5 16 3 CHI2 0 0 0.0000 3 4 5 6 15 4 PHI2 0 0 0.0000 1 3 18 20 0 5 PHI3 0 0 0.0000 3 18 20 44 0 6 CHI3 0 0 0.0000 18 20 21 22 42 7 CHI4 0 0 0.0000 21 22 23 24 38 8 CHI5 0 0 0.0000 22 23 24 25 28 9 CHI6 0 0 0.0000 22 23 29 30 33 10 CHI7 0 0 0.0000 22 23 34 35 38 11 CHI8 0 0 0.0000 21 22 40 41 41 12 PHI4 0 0 0.0000 18 20 44 45 0 13 PHI5 0 0 0.0000 20 44 45 52 0 1 O27 O_HYD 0 0.0000 0.3340 -1.7690 1.5180 2 3 0 0 0 2 H27 H_OXY 0 0.0000 -0.0710 -1.8040 2.3950 1 0 0 0 0 3 C17 C_ALI 0 0.0000 0.2090 -0.4210 1.0580 1 4 17 18 0 4 N18 N_AMO 0 0.0000 -1.1980 -0.0180 1.1050 3 5 16 0 0 5 C19 C_ARO 0 0.0000 -2.0940 -0.4950 0.1450 4 6 10 0 0 6 C20 C_ARO 0 0.0000 -3.4310 -0.1190 0.1910 5 7 8 0 0 7 CL25 C_XXX 0 0.0000 -3.9900 0.9520 1.4390 6 0 0 0 0 8 C21 C_ARO 0 0.0000 -4.3130 -0.5880 -0.7650 6 9 12 0 0 9 CL26 C_XXX 0 0.0000 -5.9820 -0.1130 -0.7130 8 0 0 0 0 10 C24 C_ARO 0 0.0000 -1.6520 -1.3520 -0.8550 5 11 15 0 0 11 C23 C_ARO 0 0.0000 -2.5390 -1.8220 -1.8030 10 12 14 0 0 12 C22 C_ARO 0 0.0000 -3.8680 -1.4420 -1.7590 8 11 13 0 0 13 H22 H_ALI 0 0.0000 -4.5590 -1.8110 -2.5020 12 0 0 0 0 14 H23 H_ALI 0 0.0000 -2.1950 -2.4880 -2.5810 11 0 0 0 0 15 H24 H_ALI 0 0.0000 -0.6140 -1.6500 -0.8910 10 0 0 0 0 16 H18 H_AMI 0 0.0000 -1.5090 0.5800 1.8030 4 0 0 0 0 17 H17 H_ALI 0 0.0000 0.5730 -0.3520 0.0330 3 0 0 0 0 18 N16 N_AMI 0 0.0000 1.0020 0.4660 1.9200 3 19 20 0 0 19 H16 H_AMI 0 0.0000 0.9230 0.1040 2.8590 18 0 0 0 0 20 C11 C_ALI 0 0.0000 2.4050 0.3000 1.5200 18 21 43 44 0 21 C10 C_BYL 0 0.0000 2.7470 -1.1680 1.3900 20 22 42 0 0 22 C9 C_BYL 0 0.0000 3.1050 -1.3820 0.1410 21 23 40 0 0 23 C12 C_ALI 0 0.0000 3.5230 -2.7250 -0.3980 22 24 29 34 0 24 C15 C_ALI 0 0.0000 3.4610 -3.7660 0.7220 23 25 26 27 0 25 H151 H_ALI 0 0.0000 4.1340 -3.4730 1.5280 24 0 0 0 28 26 H152 H_ALI 0 0.0000 2.4420 -3.8290 1.1030 24 0 0 0 28 27 H153 H_ALI 0 0.0000 3.7640 -4.7380 0.3310 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 3.4467 -4.0133 0.9873 0 0 0 0 39 29 C14 C_ALI 0 0.0000 4.9530 -2.6370 -0.9340 23 30 31 32 0 30 H141 H_ALI 0 0.0000 5.2560 -3.6090 -1.3240 29 0 0 0 33 31 H142 H_ALI 0 0.0000 4.9970 -1.8950 -1.7320 29 0 0 0 33 32 H143 H_ALI 0 0.0000 5.6260 -2.3440 -0.1280 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 5.2930 -2.6160 -1.0613 0 0 0 0 39 34 C13 C_ALI 0 0.0000 2.5790 -3.1370 -1.5300 23 35 36 37 0 35 H131 H_ALI 0 0.0000 1.5600 -3.2000 -1.1480 34 0 0 0 38 36 H132 H_ALI 0 0.0000 2.6230 -2.3950 -2.3270 34 0 0 0 38 37 H133 H_ALI 0 0.0000 2.8810 -4.1090 -1.9200 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 2.3547 -3.2347 -1.7983 0 0 0 0 39 39 QQA PSEUD 0 0.0000 3.6981 -3.2880 -0.6241 0 0 0 0 0 40 N8 N_AMO 0 0.0000 3.0570 -0.2260 -0.6140 22 41 44 0 0 41 HN8 H_AMI 0 0.0000 3.2830 -0.1690 -1.5550 40 0 0 0 0 42 H10 H_ALI 0 0.0000 2.7040 -1.9060 2.1770 21 0 0 0 0 43 H11 H_ALI 0 0.0000 3.0650 0.7810 2.2420 20 0 0 0 0 44 N7 N_AMI 0 0.0000 2.6270 0.8520 0.1730 20 40 45 0 0 45 C5 C_ARO 0 0.0000 2.4500 2.1760 -0.2350 44 46 52 0 0 46 C4 C_ARO 0 0.0000 1.9200 3.1110 0.6450 45 47 51 0 0 47 C3 C_ARO 0 0.0000 1.7520 4.4210 0.2400 46 48 50 0 0 48 C2 C_ARO 0 0.0000 2.1000 4.7990 -1.0430 47 49 54 0 0 49 H2 H_ALI 0 0.0000 1.9630 5.8230 -1.3590 48 0 0 0 0 50 H3 H_ALI 0 0.0000 1.3440 5.1490 0.9260 47 0 0 0 57 51 H4 H_ALI 0 0.0000 1.6480 2.8160 1.6480 46 0 0 0 56 52 C6 C_ARO 0 0.0000 2.7990 2.5600 -1.5230 45 53 54 0 0 53 H6 H_ALI 0 0.0000 3.2080 1.8350 -2.2110 52 0 0 0 56 54 C1 C_ARO 0 0.0000 2.6230 3.8700 -1.9240 48 52 55 0 0 55 H1 H_ALI 0 0.0000 2.8950 4.1690 -2.9250 54 0 0 0 57 56 Q4 PSEUD 0 0.0000 2.4280 2.3255 -0.2815 0 0 0 0 58 57 Q5 PSEUD 0 0.0000 2.1195 4.6590 -0.9995 0 0 0 0 58 58 QQB PSEUD 0 0.0000 2.2737 3.4923 -0.6405 0 0 0 0 0