REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(METHYLPYRIDAZINE PIPERIDINE ETHYLOXYPHENYL)ETHYLACETATE" RESIDUE J77 15 66 1 66 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 42 0 11 PHI9 0 0 0.0000 37 41 42 47 0 12 PHI10 0 0 0.0000 44 51 55 57 0 13 PHI11 0 0 0.0000 51 55 57 58 0 14 PHI12 0 0 0.0000 55 57 58 62 0 15 PHI13 0 0 0.0000 57 58 62 65 0 1 C1 C_ALI 0 0.0000 2.6330 -0.4490 -8.6450 2 3 4 6 0 2 H11 H_ALI 0 0.0000 2.9690 0.4790 -9.1050 1 0 0 0 5 3 H12 H_ALI 0 0.0000 3.4990 -1.0390 -8.3430 1 0 0 0 5 4 H13 H_ALI 0 0.0000 2.0390 -1.0150 -9.3620 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.8357 -0.5250 -8.9367 0 0 0 0 0 6 C2 C_ARO 0 0.0000 1.7930 -0.1350 -7.4340 1 7 9 0 0 7 N3 N_AMO 0 0.0000 0.8300 -0.9570 -7.0690 6 8 0 0 0 8 N4 N_AMO 0 0.0000 0.0910 -0.7350 -6.0430 7 13 0 0 0 9 C3 C_ARO 0 0.0000 2.0350 1.0190 -6.7020 6 10 11 0 0 10 H3 H_ALI 0 0.0000 2.8200 1.7030 -6.9870 9 0 0 0 0 11 C4 C_ARO 0 0.0000 1.2380 1.2680 -5.5960 9 12 13 0 0 12 H4 H_ALI 0 0.0000 1.3840 2.1520 -4.9920 11 0 0 0 0 13 C5 C_ARO 0 0.0000 0.2430 0.3410 -5.2870 8 11 14 0 0 14 N6 N_AMI 0 0.0000 -0.5830 0.5450 -4.1870 13 15 23 0 0 15 C11 C_ALI 0 0.0000 0.2700 0.4630 -2.9970 14 16 20 21 0 16 C10 C_ALI 0 0.0000 -0.5730 0.6710 -1.7390 15 17 18 31 0 17 H101 H_ALI 0 0.0000 -1.0670 1.6410 -1.7880 16 0 0 0 19 18 H102 H_ALI 0 0.0000 0.0680 0.6320 -0.8590 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.4995 1.1365 -1.3235 0 0 0 0 0 20 H111 H_ALI 0 0.0000 0.7440 -0.5170 -2.9580 15 0 0 0 22 21 H112 H_ALI 0 0.0000 1.0390 1.2340 -3.0490 15 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.8915 0.3585 -3.0035 0 0 0 0 0 23 C7 C_ALI 0 0.0000 -1.5080 -0.5920 -4.1390 14 24 25 27 0 24 H71 H_ALI 0 0.0000 -0.9410 -1.5170 -4.0390 23 0 0 0 26 25 H72 H_ALI 0 0.0000 -2.0920 -0.6230 -5.0590 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.5165 -1.0700 -4.5490 0 0 0 0 0 27 C8 C_ALI 0 0.0000 -2.4510 -0.4420 -2.9430 23 28 29 31 0 28 H81 H_ALI 0 0.0000 -3.1510 -1.2770 -2.9250 27 0 0 0 30 29 H82 H_ALI 0 0.0000 -3.0010 0.4940 -3.0290 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 -3.0760 -0.3915 -2.9770 0 0 0 0 0 31 C9 C_ALI 0 0.0000 -1.6280 -0.4360 -1.6510 16 27 32 33 0 32 H9 H_ALI 0 0.0000 -1.1370 -1.4010 -1.5270 31 0 0 0 0 33 C12 C_ALI 0 0.0000 -2.5500 -0.1720 -0.4590 31 34 35 37 0 34 H121 H_ALI 0 0.0000 -3.3060 -0.9560 -0.4030 33 0 0 0 36 35 H122 H_ALI 0 0.0000 -3.0370 0.7940 -0.5830 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 -3.1715 -0.0810 -0.4930 0 0 0 0 0 37 C13 C_ALI 0 0.0000 -1.7260 -0.1660 0.8300 33 38 39 41 0 38 H131 H_ALI 0 0.0000 -0.9700 0.6160 0.7750 37 0 0 0 40 39 H132 H_ALI 0 0.0000 -1.2390 -1.1340 0.9540 37 0 0 0 40 40 Q7 PSEUD 0 0.0000 -1.1045 -0.2590 0.8645 0 0 0 0 0 41 O14 O_EST 0 0.0000 -2.5870 0.0790 1.9440 37 42 0 0 0 42 C15 C_ARO 0 0.0000 -1.8050 0.0720 3.0530 41 43 47 0 0 43 C20 C_ARO 0 0.0000 -0.4370 -0.1480 2.9350 42 44 46 0 0 44 C19 C_ARO 0 0.0000 0.3600 -0.1500 4.0570 43 45 51 0 0 45 H19 H_ALI 0 0.0000 1.4220 -0.3220 3.9650 44 0 0 0 53 46 H20 H_ALI 0 0.0000 -0.0000 -0.3150 1.9620 43 0 0 0 52 47 C16 C_ARO 0 0.0000 -2.3730 0.2870 4.3030 42 48 49 0 0 48 H16 H_ALI 0 0.0000 -3.4360 0.4590 4.3900 47 0 0 0 52 49 C17 C_ARO 0 0.0000 -1.5830 0.2820 5.4310 47 50 51 0 0 50 H17 H_ALI 0 0.0000 -2.0260 0.4490 6.4020 49 0 0 0 53 51 C18 C_ARO 0 0.0000 -0.2080 0.0590 5.3170 44 49 55 0 0 52 Q10 PSEUD 0 0.0000 -1.7180 0.0720 3.1760 0 0 0 0 54 53 Q11 PSEUD 0 0.0000 -0.3020 0.0635 5.1835 0 0 0 0 54 54 QQA PSEUD 0 0.0000 -1.0100 0.0677 4.1797 0 0 0 0 0 55 C21 C_BYL 0 0.0000 0.6410 0.0520 6.5220 51 56 57 0 0 56 O22 O_BYL 0 0.0000 0.1460 0.2400 7.6160 55 0 0 0 0 57 O23 O_EST 0 0.0000 1.9670 -0.1620 6.4110 55 58 0 0 0 58 C24 C_ALI 0 0.0000 2.8040 -0.1690 7.5970 57 59 60 62 0 59 H241 H_ALI 0 0.0000 2.4660 -0.9530 8.2750 58 0 0 0 61 60 H242 H_ALI 0 0.0000 2.7350 0.7970 8.0960 58 0 0 0 61 61 Q8 PSEUD 0 0.0000 2.6005 -0.0780 8.1855 0 0 0 0 0 62 C25 C_ALI 0 0.0000 4.2560 -0.4330 7.1950 58 63 64 65 0 63 H251 H_ALI 0 0.0000 4.8840 -0.4380 8.0860 62 0 0 0 66 64 H252 H_ALI 0 0.0000 4.3250 -1.3990 6.6960 62 0 0 0 66 65 H253 H_ALI 0 0.0000 4.5940 0.3500 6.5170 62 0 0 0 66 66 Q9 PSEUD 0 0.0000 4.6010 -0.4957 7.0997 0 0 0 0 0