REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(6-{[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]AMINO}IMIDAZO[1,2-B]PYRIDAZIN-3-YL)BENZONITRILE RESIDUE K51 9 50 1 50 1 PHI1 0 0 0.0000 1 2 3 8 0 2 PHI2 0 0 0.0000 5 12 16 25 0 3 PHI3 0 0 0.0000 21 27 28 30 0 4 PHI4 0 0 0.0000 27 28 30 38 0 5 CHI1 0 0 0.0000 28 30 31 32 36 6 CHI2 0 0 0.0000 30 31 32 33 33 7 PHI5 0 0 0.0000 28 30 38 45 0 8 CHI3 0 0 0.0000 30 38 39 40 43 9 PHI6 0 0 0.0000 30 38 45 48 0 1 N4 N_AMI 0 0.0000 -5.6330 -3.2230 0.2580 2 0 0 0 0 2 C13 C_XXX 0 0.0000 -4.8950 -2.3600 0.2150 1 3 0 0 0 3 C10 C_ARO 0 0.0000 -3.9660 -1.2720 0.1610 2 4 8 0 0 4 C9 C_ARO 0 0.0000 -2.5990 -1.5090 0.3480 3 5 7 0 0 5 C8 C_ARO 0 0.0000 -1.7130 -0.4720 0.2910 4 6 12 0 0 6 H8 H_ALI 0 0.0000 -0.6580 -0.6560 0.4300 5 0 0 0 14 7 H9 H_ALI 0 0.0000 -2.2460 -2.5120 0.5330 4 0 0 0 13 8 C11 C_ARO 0 0.0000 -4.4240 0.0290 -0.0730 3 9 10 0 0 9 H11 H_ALI 0 0.0000 -5.4790 0.2130 -0.2140 8 0 0 0 13 10 C12 C_ARO 0 0.0000 -3.5380 1.0660 -0.1250 8 11 12 0 0 11 H12 H_ALI 0 0.0000 -3.8920 2.0700 -0.3060 10 0 0 0 14 12 C7 C_ARO 0 0.0000 -2.1710 0.8280 0.0570 5 10 16 0 0 13 Q4 PSEUD 0 0.0000 -3.8625 -1.1495 0.1595 0 0 0 0 15 14 Q5 PSEUD 0 0.0000 -2.2750 0.7070 0.0620 0 0 0 0 15 15 QQB PSEUD 0 0.0000 -3.0688 -0.2213 0.1108 0 0 0 0 0 16 C5 C_ARO 0 0.0000 -1.2140 1.9490 0.0020 12 17 25 0 0 17 C6 C_ARO 0 0.0000 -1.5210 3.2900 -0.1180 16 18 24 0 0 18 N3 N_AMO 0 0.0000 -0.3840 3.9760 -0.1310 17 19 0 0 0 19 C1 C_ARO 0 0.0000 0.6420 3.1370 -0.0260 18 20 25 0 0 20 C2 C_ARO 0 0.0000 2.0340 3.3440 0.0090 19 21 23 0 0 21 C3 C_ARO 0 0.0000 2.8630 2.2720 0.1260 20 22 27 0 0 22 H3 H_ALI 0 0.0000 3.9330 2.4180 0.1530 21 0 0 0 0 23 H2 H_ALI 0 0.0000 2.4400 4.3430 -0.0580 20 0 0 0 0 24 H6 H_ALI 0 0.0000 -2.5140 3.7090 -0.1880 17 0 0 0 0 25 N2 N_AMI 0 0.0000 0.1530 1.8620 0.0650 16 19 26 0 0 26 N1 N_AMI 0 0.0000 1.0310 0.7800 0.1790 25 27 0 0 0 27 C4 C_ARO 0 0.0000 2.3290 0.9730 0.2110 21 26 28 0 0 28 N5 N_AMI 0 0.0000 3.1850 -0.1170 0.3310 27 29 30 0 0 29 HN5 H_AMI 0 0.0000 4.1450 0.0200 0.3550 28 0 0 0 0 30 C14 C_ALI 0 0.0000 2.6360 -1.4730 0.4200 28 31 37 38 0 31 C15 C_ALI 0 0.0000 3.6350 -2.3800 1.1420 30 32 34 35 0 32 O1 O_HYD 0 0.0000 4.8210 -2.5040 0.3550 31 33 0 0 0 33 HO1 H_OXY 0 0.0000 5.5000 -3.0660 0.7530 32 0 0 0 0 34 H151 H_ALI 0 0.0000 3.8840 -1.9480 2.1110 31 0 0 0 36 35 H152 H_ALI 0 0.0000 3.1910 -3.3650 1.2870 31 0 0 0 36 36 Q1 PSEUD 0 0.0000 3.5375 -2.6565 1.6990 0 0 0 0 0 37 H14 H_ALI 0 0.0000 1.6990 -1.4500 0.9750 30 0 0 0 0 38 C16 C_ALI 0 0.0000 2.3820 -2.0140 -0.9890 30 39 44 45 0 39 C17 C_ALI 0 0.0000 1.8090 -3.4290 -0.8950 38 40 41 42 0 40 H171 H_ALI 0 0.0000 0.8710 -3.4060 -0.3400 39 0 0 0 43 41 H172 H_ALI 0 0.0000 1.6270 -3.8150 -1.8990 39 0 0 0 43 42 H173 H_ALI 0 0.0000 2.5200 -4.0760 -0.3810 39 0 0 0 43 43 Q2 PSEUD 0 0.0000 1.6727 -3.7657 -0.8733 0 0 0 0 50 44 H16 H_ALI 0 0.0000 3.3190 -2.0370 -1.5440 38 0 0 0 0 45 C18 C_ALI 0 0.0000 1.3830 -1.1060 -1.7100 38 46 47 48 0 46 H181 H_ALI 0 0.0000 1.7920 -0.0980 -1.7770 45 0 0 0 49 47 H182 H_ALI 0 0.0000 1.2020 -1.4920 -2.7140 45 0 0 0 49 48 H183 H_ALI 0 0.0000 0.4460 -1.0830 -1.1550 45 0 0 0 49 49 Q3 PSEUD 0 0.0000 1.1467 -0.8910 -1.8820 0 0 0 0 50 50 QQA PSEUD 0 0.0000 1.4097 -2.3283 -1.3777 0 0 0 0 0