REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE RESIDUE GVN 12 39 1 39 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 22 0 3 CHI1 0 0 0.0000 5 9 10 11 20 4 CHI2 0 0 0.0000 9 10 11 12 14 5 CHI3 0 0 0.0000 10 15 16 17 19 6 PHI3 0 0 0.0000 5 9 22 27 0 7 CHI4 0 0 0.0000 22 23 24 25 25 8 PHI4 0 0 0.0000 9 22 27 29 0 9 PHI5 0 0 0.0000 27 29 31 32 0 10 PHI6 0 0 0.0000 29 31 32 37 0 11 CHI5 0 0 0.0000 32 33 34 35 35 12 PHI7 0 0 0.0000 31 32 37 39 0 1 N1 N_AMI 0 0.0000 3.1290 0.9470 4.4680 2 3 5 0 0 2 H1N1 H_AMI 0 0.0000 3.5930 1.5170 5.1510 1 0 0 0 4 3 H1N2 H_AMI 0 0.0000 3.3930 0.9780 3.5010 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.4930 1.2475 4.3260 0 0 0 0 0 5 C2 C_ALI 0 0.0000 1.8840 0.3040 4.8290 1 6 7 9 0 6 H2C1 H_ALI 0 0.0000 1.0590 0.9410 4.4880 5 0 0 0 8 7 H2C2 H_ALI 0 0.0000 1.8160 0.2550 5.9200 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.4375 0.5980 5.2040 0 0 0 0 0 9 C3 C_ALI 0 0.0000 1.7540 -1.1010 4.1660 5 10 21 22 0 10 C4 C_BYL 0 0.0000 0.5460 -1.8850 4.7050 9 11 15 0 0 11 C5 C_BYL 0 0.0000 0.6220 -3.2550 4.7390 10 12 14 0 0 12 C6 C_BYL 0 0.0000 -0.4740 -3.9660 5.2290 11 13 17 0 0 13 H6 H_ALI 0 0.0000 -0.4290 -5.0520 5.2630 12 0 0 0 0 14 H5 H_ALI 0 0.0000 1.5020 -3.7950 4.3990 11 0 0 0 0 15 C10 C_BYL 0 0.0000 -0.5520 -1.1790 5.1280 10 16 20 0 0 16 C9 C_BYL 0 0.0000 -1.6480 -1.8910 5.6180 15 17 19 0 0 17 C7 C_BYL 0 0.0000 -1.6080 -3.2840 5.6680 12 16 18 0 0 18 CL8 C_XXX 0 0.0000 -2.9600 -4.1610 6.2720 17 0 0 0 0 19 H9 H_ALI 0 0.0000 -2.5250 -1.3460 5.9570 16 0 0 0 0 20 H10 H_ALI 0 0.0000 -0.5910 -0.0940 5.0930 15 0 0 0 0 21 H3 H_ALI 0 0.0000 2.6530 -1.6420 4.5310 9 0 0 0 0 22 C11 C_BYL 0 0.0000 1.8000 -1.0790 2.6760 9 23 27 0 0 23 C16 C_BYL 0 0.0000 0.7800 -0.4550 1.9560 22 24 26 0 0 24 C15 C_BYL 0 0.0000 0.8230 -0.4350 0.5620 23 25 31 0 0 25 H15 H_ALI 0 0.0000 0.0210 0.0550 0.0150 24 0 0 0 0 26 H16 H_ALI 0 0.0000 -0.0510 0.0160 2.4730 23 0 0 0 0 27 C12 C_BYL 0 0.0000 2.8620 -1.6810 2.0010 22 28 29 0 0 28 H12 H_ALI 0 0.0000 3.6600 -2.1700 2.5540 27 0 0 0 0 29 C13 C_BYL 0 0.0000 2.9040 -1.6610 0.6070 27 30 31 0 0 30 H13 H_ALI 0 0.0000 3.7390 -2.1350 0.0970 29 0 0 0 0 31 C14 C_BYL 0 0.0000 1.8850 -1.0370 -0.1120 24 29 32 0 0 32 C17 C_BYL 0 0.0000 1.9290 -1.0160 -1.5480 31 33 37 0 0 33 C18 C_BYL 0 0.0000 0.8170 -0.9950 -2.3470 32 34 36 0 0 34 N19 N_AMO 0 0.0000 1.2850 -0.9810 -3.6280 33 35 38 0 0 35 H19 H_AMI 0 0.0000 0.7480 -0.9670 -4.4860 34 0 0 0 0 36 H18 H_ALI 0 0.0000 -0.2430 -0.9910 -2.1360 33 0 0 0 0 37 C21 C_BYL 0 0.0000 3.0140 -1.0120 -2.4390 32 38 39 0 0 38 N20 N_AMO 0 0.0000 2.6260 -0.9900 -3.7170 34 37 0 0 0 39 H21 H_ALI 0 0.0000 4.0720 -1.0230 -2.2180 37 0 0 0 0