REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE RESIDUE L15 10 34 1 34 1 PHI1 0 0 0.0000 2 1 6 12 0 2 CHI1 0 0 0.0000 6 7 8 9 11 3 CHI2 0 0 0.0000 7 8 9 10 10 4 PHI2 0 0 0.0000 1 6 12 13 0 5 PHI3 0 0 0.0000 6 12 13 33 0 6 CHI3 0 0 0.0000 12 13 14 15 32 7 CHI4 0 0 0.0000 14 15 16 17 30 8 CHI5 0 0 0.0000 15 16 17 18 28 9 CHI6 0 0 0.0000 16 17 18 19 25 10 CHI7 0 0 0.0000 17 18 19 20 22 1 C1 C_ALI 0 0.0000 0.7420 -3.1940 -2.2810 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 1.2440 -3.7980 -1.5060 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 -0.3020 -3.0380 -1.9580 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 0.6860 -3.8070 -3.1980 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.5427 -3.5477 -2.2207 0 0 0 0 0 6 C2 C_BYL 0 0.0000 1.4500 -1.9210 -2.5080 1 7 12 0 0 7 N3 N_AMO 0 0.0000 1.6970 -1.5220 -3.7580 6 8 0 0 0 8 N4 N_AMO 0 0.0000 2.3380 -0.3530 -3.5840 7 9 11 0 0 9 C5 C_BYL 0 0.0000 2.5030 -0.0040 -2.2760 8 10 12 0 0 10 H5 H_ALI 0 0.0000 3.0030 0.9130 -1.9970 9 0 0 0 0 11 H4 H_AMI 0 0.0000 2.6380 0.1560 -4.4060 8 0 0 0 0 12 C6 C_BYL 0 0.0000 1.9290 -1.0140 -1.5480 6 9 13 0 0 13 C7 C_BYL 0 0.0000 1.8850 -1.0360 -0.1120 12 14 33 0 0 14 C8 C_BYL 0 0.0000 0.8070 -0.4630 0.5610 13 15 32 0 0 15 C9 C_BYL 0 0.0000 0.7640 -0.4840 1.9550 14 16 31 0 0 16 C10 C_BYL 0 0.0000 1.8000 -1.0790 2.6760 15 17 29 0 0 17 C11 C_ALI 0 0.0000 1.7540 -1.1010 4.1660 16 18 26 27 0 18 C12 C_ALI 0 0.0000 1.0570 -2.3410 4.7400 17 19 23 24 0 19 N13 N_AMO 0 0.0000 1.0100 -2.3250 6.1770 18 20 21 0 0 20 H131 H_AMI 0 0.0000 0.8950 -3.1940 6.6740 19 0 0 0 22 21 H132 H_AMI 0 0.0000 0.8870 -1.4470 6.6550 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.8910 -2.3205 6.6645 0 0 0 0 0 23 H121 H_ALI 0 0.0000 0.0210 -2.3940 4.3910 18 0 0 0 25 24 H122 H_ALI 0 0.0000 1.5670 -3.2600 4.4360 18 0 0 0 25 25 Q3 PSEUD 0 0.0000 0.7940 -2.8270 4.4135 0 0 0 0 0 26 H111 H_ALI 0 0.0000 1.2260 -0.2030 4.5290 17 0 0 0 28 27 H112 H_ALI 0 0.0000 2.7710 -1.0270 4.5870 17 0 0 0 28 28 Q4 PSEUD 0 0.0000 1.9985 -0.6150 4.5580 0 0 0 0 0 29 C14 C_BYL 0 0.0000 2.8780 -1.6520 2.0020 16 30 33 0 0 30 H14 H_ALI 0 0.0000 3.6900 -2.1170 2.5560 29 0 0 0 0 31 H9 H_ALI 0 0.0000 -0.0800 -0.0340 2.4710 15 0 0 0 0 32 H8 H_ALI 0 0.0000 -0.0090 0.0040 0.0140 14 0 0 0 0 33 C15 C_BYL 0 0.0000 2.9210 -1.6310 0.6080 13 29 34 0 0 34 H15 H_ALI 0 0.0000 3.7690 -2.0820 0.0980 33 0 0 0 0