REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5S)-5-(3-AMINOPROPYL)-3-(2,5-DIFLUOROPHENYL)-N-ETHYL-5-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOXAMIDE RESIDUE N9H 13 62 1 62 1 PHI1 0 0 0.0000 4 11 12 28 0 2 CHI1 0 0 0.0000 12 13 14 15 27 3 CHI2 0 0 0.0000 13 14 15 16 27 4 CHI3 0 0 0.0000 14 15 16 17 26 5 CHI4 0 0 0.0000 15 16 17 18 25 6 CHI5 0 0 0.0000 16 17 18 19 22 7 PHI2 0 0 0.0000 11 12 28 32 0 8 PHI3 0 0 0.0000 12 28 32 47 0 9 CHI6 0 0 0.0000 28 32 33 34 44 10 PHI4 0 0 0.0000 28 32 47 51 0 11 PHI5 0 0 0.0000 32 47 51 55 0 12 PHI6 0 0 0.0000 47 51 55 59 0 13 PHI7 0 0 0.0000 51 55 59 61 0 1 C1 C_ARO 0 0.0000 -4.8410 -0.9380 -0.0330 2 8 9 0 0 2 C6 C_ARO 0 0.0000 -5.3870 0.1860 -0.6340 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -4.5690 1.2210 -1.0500 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -3.2020 1.1450 -0.8630 3 5 11 0 0 5 F40 X_XXX 0 0.0000 -2.4050 2.1570 -1.2700 4 0 0 0 0 6 H5 H_ALI 0 0.0000 -5.0010 2.0940 -1.5170 3 0 0 0 0 7 H6 H_ALI 0 0.0000 -6.4550 0.2540 -0.7780 2 0 0 0 0 8 F41 X_XXX 0 0.0000 -5.6470 -1.9440 0.3700 1 0 0 0 0 9 C2 C_ARO 0 0.0000 -3.4760 -1.0310 0.1540 1 10 11 0 0 10 H2 H_ALI 0 0.0000 -3.0520 -1.9070 0.6220 9 0 0 0 0 11 C3 C_ARO 0 0.0000 -2.6440 0.0110 -0.2630 4 9 12 0 0 12 C10 C_BYL 0 0.0000 -1.1860 -0.0810 -0.0660 11 13 28 0 0 13 N1 N_AMO 0 0.0000 -0.3310 0.8180 -0.4120 12 14 0 0 0 14 N12 N_AMO 0 0.0000 0.9900 0.4910 -0.1150 13 15 32 0 0 15 C29 C_BYL 0 0.0000 2.0660 1.2610 -0.3750 14 16 27 0 0 16 N30 N_AMO 0 0.0000 1.9200 2.4140 -1.0590 15 17 26 0 0 17 C31 C_ALI 0 0.0000 3.0880 3.2510 -1.3410 16 18 23 24 0 18 C9 C_ALI 0 0.0000 2.6510 4.4910 -2.1240 17 19 20 21 0 19 H91 H_ALI 0 0.0000 2.1880 4.1840 -3.0620 18 0 0 0 22 20 H92 H_ALI 0 0.0000 1.9320 5.0580 -1.5330 18 0 0 0 22 21 H93 H_ALI 0 0.0000 3.5200 5.1130 -2.3340 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 2.5467 4.7850 -2.3097 0 0 0 0 0 23 H311 H_ALI 0 0.0000 3.8080 2.6840 -1.9320 17 0 0 0 25 24 H312 H_ALI 0 0.0000 3.5510 3.5580 -0.4030 17 0 0 0 25 25 Q2 PSEUD 0 0.0000 3.6795 3.1210 -1.1675 0 0 0 0 0 26 HN30 H_AMI 0 0.0000 1.0410 2.6890 -1.3640 16 0 0 0 0 27 O39 O_BYL 0 0.0000 3.1670 0.9160 0.0070 15 0 0 0 0 28 C14 C_ALI 0 0.0000 -0.4640 -1.2460 0.5720 12 29 30 32 0 29 H141 H_ALI 0 0.0000 -0.7920 -1.3810 1.6030 28 0 0 0 31 30 H142 H_ALI 0 0.0000 -0.6240 -2.1570 -0.0040 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -0.7080 -1.7690 0.7995 0 0 0 0 0 32 C13 C_ALI 0 0.0000 1.0210 -0.8350 0.5220 14 28 33 47 0 33 C17 C_ARO 0 0.0000 1.8140 -1.8120 -0.3070 32 34 38 0 0 34 C19 C_ARO 0 0.0000 1.9510 -1.6120 -1.6680 33 35 37 0 0 35 C20 C_ARO 0 0.0000 2.6780 -2.5090 -2.4290 34 36 40 0 0 36 H20 H_ALI 0 0.0000 2.7840 -2.3530 -3.4920 35 0 0 0 45 37 H19 H_ALI 0 0.0000 1.4890 -0.7560 -2.1380 34 0 0 0 44 38 C23 C_ARO 0 0.0000 2.4100 -2.9050 0.2940 33 39 43 0 0 39 C22 C_ARO 0 0.0000 3.1330 -3.8040 -0.4670 38 40 42 0 0 40 C21 C_ARO 0 0.0000 3.2690 -3.6050 -1.8280 35 39 41 0 0 41 H21 H_ALI 0 0.0000 3.8370 -4.3050 -2.4220 40 0 0 0 0 42 H22 H_ALI 0 0.0000 3.5950 -4.6600 0.0020 39 0 0 0 45 43 H23 H_ALI 0 0.0000 2.3030 -3.0610 1.3580 38 0 0 0 44 44 Q8 PSEUD 0 0.0000 1.8960 -1.9085 -0.3900 0 0 0 0 46 45 Q9 PSEUD 0 0.0000 3.1895 -3.5065 -1.7450 0 0 0 0 46 46 QQA PSEUD 0 0.0000 2.5427 -2.7075 -1.0675 0 0 0 0 0 47 C7 C_ALI 0 0.0000 1.6000 -0.7310 1.9340 32 48 49 51 0 48 H71 H_ALI 0 0.0000 1.4320 -1.6680 2.4650 47 0 0 0 50 49 H72 H_ALI 0 0.0000 2.6700 -0.5340 1.8750 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 2.0510 -1.1010 2.1700 0 0 0 0 0 51 C8 C_ALI 0 0.0000 0.9110 0.4100 2.6850 47 52 53 55 0 52 H81 H_ALI 0 0.0000 1.0070 1.3320 2.1110 51 0 0 0 54 53 H82 H_ALI 0 0.0000 -0.1440 0.1730 2.8180 51 0 0 0 54 54 Q5 PSEUD 0 0.0000 0.4315 0.7525 2.4645 0 0 0 0 0 55 C11 C_ALI 0 0.0000 1.5700 0.5910 4.0540 51 56 57 59 0 56 H111 H_ALI 0 0.0000 1.4740 -0.3310 4.6280 55 0 0 0 58 57 H112 H_ALI 0 0.0000 2.6250 0.8280 3.9210 55 0 0 0 58 58 Q6 PSEUD 0 0.0000 2.0495 0.2485 4.2745 0 0 0 0 0 59 N2 N_AMI 0 0.0000 0.9090 1.6870 4.7750 55 60 61 0 0 60 HN21 H_AMI 0 0.0000 -0.0340 1.3820 4.9660 59 0 0 0 62 61 HN22 H_AMI 0 0.0000 1.3730 1.7690 5.6670 59 0 0 0 62 62 Q7 PSEUD 0 0.0000 0.6695 1.5755 5.3165 0 0 0 0 0