REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(METHYLPYRIDAZINE PIPERIDINE PROPYLOXYPHENYL)ETHYLACETATE" RESIDUE J78 16 70 1 70 1 PHI1 0 0 0.0000 2 1 6 9 0 2 PHI2 0 0 0.0000 8 13 14 23 0 3 CHI1 0 0 0.0000 13 14 15 16 22 4 CHI2 0 0 0.0000 14 15 16 17 19 5 PHI3 0 0 0.0000 13 14 23 27 0 6 PHI4 0 0 0.0000 14 23 27 31 0 7 PHI5 0 0 0.0000 23 27 31 33 0 8 PHI6 0 0 0.0000 27 31 33 37 0 9 PHI7 0 0 0.0000 31 33 37 41 0 10 PHI8 0 0 0.0000 33 37 41 45 0 11 PHI9 0 0 0.0000 37 41 45 46 0 12 PHI10 0 0 0.0000 41 45 46 51 0 13 PHI11 0 0 0.0000 48 55 59 61 0 14 PHI12 0 0 0.0000 55 59 61 62 0 15 PHI13 0 0 0.0000 59 61 62 66 0 16 PHI14 0 0 0.0000 61 62 66 69 0 1 C1 C_ALI 0 0.0000 -0.3130 0.0750 -10.3960 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -0.4060 -0.8920 -10.8890 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -1.2230 0.6530 -10.5560 1 0 0 0 5 4 H13 H_ALI 0 0.0000 0.5370 0.6140 -10.8130 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.3640 0.1250 -10.7527 0 0 0 0 0 6 C2 C_ARO 0 0.0000 -0.1010 -0.1310 -8.9190 1 7 9 0 0 7 N3 N_AMO 0 0.0000 0.5950 0.7440 -8.2240 6 8 0 0 0 8 N4 N_AMO 0 0.0000 0.7980 0.6130 -6.9630 7 13 0 0 0 9 C3 C_ARO 0 0.0000 -0.6420 -1.2450 -8.2900 6 10 11 0 0 10 H3 H_ALI 0 0.0000 -1.2160 -1.9720 -8.8440 9 0 0 0 0 11 C4 C_ARO 0 0.0000 -0.4230 -1.3950 -6.9300 9 12 13 0 0 12 H4 H_ALI 0 0.0000 -0.8200 -2.2430 -6.3920 11 0 0 0 0 13 C5 C_ARO 0 0.0000 0.3270 -0.4170 -6.2780 8 11 14 0 0 14 N6 N_AMI 0 0.0000 0.5760 -0.5210 -4.9140 13 15 23 0 0 15 C11 C_ALI 0 0.0000 -0.7190 -0.3930 -4.2380 14 16 20 21 0 16 C10 C_ALI 0 0.0000 -0.5250 -0.4910 -2.7240 15 17 18 31 0 17 H101 H_ALI 0 0.0000 -0.0590 -1.4450 -2.4770 16 0 0 0 19 18 H102 H_ALI 0 0.0000 -1.4920 -0.4190 -2.2270 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.7755 -0.9320 -2.3520 0 0 0 0 0 20 H111 H_ALI 0 0.0000 -1.1620 0.5710 -4.4850 15 0 0 0 22 21 H112 H_ALI 0 0.0000 -1.3820 -1.1920 -4.5710 15 0 0 0 22 22 Q3 PSEUD 0 0.0000 -1.2720 -0.3105 -4.5280 0 0 0 0 0 23 C7 C_ALI 0 0.0000 1.3800 0.6460 -4.5410 14 24 25 27 0 24 H71 H_ALI 0 0.0000 0.8260 1.5560 -4.7720 23 0 0 0 26 25 H72 H_ALI 0 0.0000 2.3130 0.6390 -5.1050 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 1.5695 1.0975 -4.9385 0 0 0 0 0 27 C8 C_ALI 0 0.0000 1.6900 0.6060 -3.0440 23 28 29 31 0 28 H81 H_ALI 0 0.0000 2.3070 1.4630 -2.7760 27 0 0 0 30 29 H82 H_ALI 0 0.0000 2.2230 -0.3140 -2.8070 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 2.2650 0.5745 -2.7915 0 0 0 0 0 31 C9 C_ALI 0 0.0000 0.3770 0.6540 -2.2560 16 27 32 33 0 32 H9 H_ALI 0 0.0000 -0.1190 1.6080 -2.4340 31 0 0 0 0 33 C12 C_ALI 0 0.0000 0.6690 0.4990 -0.7620 31 34 35 37 0 34 H121 H_ALI 0 0.0000 1.3190 1.3100 -0.4330 33 0 0 0 36 35 H122 H_ALI 0 0.0000 1.1630 -0.4560 -0.5860 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 1.2410 0.4270 -0.5095 0 0 0 0 0 37 C13 C_ALI 0 0.0000 -0.6430 0.5480 0.0210 33 38 39 41 0 38 H131 H_ALI 0 0.0000 -1.2930 -0.2620 -0.3070 37 0 0 0 40 39 H132 H_ALI 0 0.0000 -1.1360 1.5030 -0.1540 37 0 0 0 40 40 Q7 PSEUD 0 0.0000 -1.2145 0.6205 -0.2305 0 0 0 0 0 41 C14 C_ALI 0 0.0000 -0.3500 0.3930 1.5150 37 42 43 45 0 42 H141 H_ALI 0 0.0000 0.2990 1.2030 1.8440 41 0 0 0 44 43 H142 H_ALI 0 0.0000 0.1420 -0.5620 1.6910 41 0 0 0 44 44 Q8 PSEUD 0 0.0000 0.2205 0.3205 1.7675 0 0 0 0 0 45 O15 O_EST 0 0.0000 -1.5760 0.4380 2.2480 41 46 0 0 0 46 C16 C_ARO 0 0.0000 -1.2550 0.2960 3.5580 45 47 51 0 0 47 C21 C_ARO 0 0.0000 0.0740 0.1460 3.9340 46 48 50 0 0 48 C20 C_ARO 0 0.0000 0.4040 0.0080 5.2630 47 49 55 0 0 49 H20 H_ALI 0 0.0000 1.4380 -0.1080 5.5550 48 0 0 0 57 50 H21 H_ALI 0 0.0000 0.8490 0.1430 3.1830 47 0 0 0 56 51 C17 C_ARO 0 0.0000 -2.2570 0.3020 4.5220 46 52 53 0 0 52 H17 H_ALI 0 0.0000 -3.2890 0.4190 4.2260 51 0 0 0 56 53 C18 C_ARO 0 0.0000 -1.9360 0.1580 5.8530 51 54 55 0 0 54 H18 H_ALI 0 0.0000 -2.7150 0.1620 6.6010 53 0 0 0 57 55 C19 C_ARO 0 0.0000 -0.6000 0.0070 6.2350 48 53 59 0 0 56 Q11 PSEUD 0 0.0000 -1.2200 0.2810 3.7045 0 0 0 0 58 57 Q12 PSEUD 0 0.0000 -0.6385 0.0270 6.0780 0 0 0 0 58 58 QQA PSEUD 0 0.0000 -0.9293 0.1540 4.8913 0 0 0 0 0 59 C22 C_BYL 0 0.0000 -0.2510 -0.1460 7.6600 55 60 61 0 0 60 O23 O_BYL 0 0.0000 -1.1260 -0.1420 8.5030 59 0 0 0 0 61 O24 O_EST 0 0.0000 1.0360 -0.2920 8.0260 59 62 0 0 0 62 C25 C_ALI 0 0.0000 1.3800 -0.4440 9.4280 61 63 64 66 0 63 H251 H_ALI 0 0.0000 0.8900 -1.3320 9.8280 62 0 0 0 65 64 H252 H_ALI 0 0.0000 1.0470 0.4340 9.9810 62 0 0 0 65 65 Q9 PSEUD 0 0.0000 0.9685 -0.4490 9.9045 0 0 0 0 0 66 C26 C_ALI 0 0.0000 2.8960 -0.5900 9.5690 62 67 68 69 0 67 H261 H_ALI 0 0.0000 3.1540 -0.7040 10.6220 66 0 0 0 70 68 H262 H_ALI 0 0.0000 3.2290 -1.4690 9.0170 66 0 0 0 70 69 H263 H_ALI 0 0.0000 3.3860 0.2970 9.1690 66 0 0 0 70 70 Q10 PSEUD 0 0.0000 3.2563 -0.6253 9.6027 0 0 0 0 0