REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = R-ROSCOVITINE RESIDUE RRC 12 62 1 62 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 18 0 3 CHI1 0 0 0.0000 3 7 8 9 16 4 CHI2 0 0 0.0000 7 8 9 10 13 5 PHI3 0 0 0.0000 3 7 18 20 0 6 PHI4 0 0 0.0000 7 18 20 41 0 7 CHI3 0 0 0.0000 22 23 24 25 36 8 CHI4 0 0 0.0000 23 24 25 26 29 9 CHI5 0 0 0.0000 23 24 30 31 34 10 PHI5 0 0 0.0000 39 42 43 45 0 11 PHI6 0 0 0.0000 42 43 45 49 0 12 PHI7 0 0 0.0000 43 45 49 58 0 1 OAP O_HYD 0 0.0000 4.2960 -1.9770 -1.6800 2 3 0 0 0 2 HAP H_OXY 0 0.0000 4.5400 -2.8750 -1.4160 1 0 0 0 0 3 CAQ C_ALI 0 0.0000 3.8260 -1.3140 -0.5050 1 4 5 7 0 4 HAQ1 H_ALI 0 0.0000 4.6190 -1.2950 0.2420 3 0 0 0 6 5 HAQ2 H_ALI 0 0.0000 2.9640 -1.8480 -0.1070 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.7915 -1.5715 0.0675 0 0 0 0 0 7 CAR C_ALI 0 0.0000 3.4210 0.1180 -0.8560 3 8 17 18 0 8 CAK C_ALI 0 0.0000 4.6320 0.8680 -1.4150 7 9 14 15 0 9 CAI C_ALI 0 0.0000 4.2280 2.3010 -1.7660 8 10 11 12 0 10 HAI1 H_ALI 0 0.0000 5.0900 2.8350 -2.1640 9 0 0 0 13 11 HAI2 H_ALI 0 0.0000 3.4350 2.2820 -2.5140 9 0 0 0 13 12 HAI3 H_ALI 0 0.0000 3.8690 2.8070 -0.8700 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 4.1313 2.6413 -1.8493 0 0 0 0 0 14 HAK1 H_ALI 0 0.0000 4.9910 0.3620 -2.3120 8 0 0 0 16 15 HAK2 H_ALI 0 0.0000 5.4250 0.8870 -0.6670 8 0 0 0 16 16 Q3 PSEUD 0 0.0000 5.2080 0.6245 -1.4895 0 0 0 0 0 17 HAR H_ALI 0 0.0000 3.0630 0.6250 0.0390 7 0 0 0 0 18 NAS N_AMI 0 0.0000 2.3560 0.0930 -1.8610 7 19 20 0 0 19 HAS H_AMI 0 0.0000 2.5800 0.0980 -2.8050 18 0 0 0 0 20 CAT C_ARO 0 0.0000 1.0290 0.0620 -1.4640 18 21 41 0 0 21 NAU N_AMO 0 0.0000 0.0850 0.0440 -2.3910 20 22 0 0 0 22 CAV C_ARO 0 0.0000 -1.1980 0.0090 -2.0480 21 23 39 0 0 23 NAW N_AMO 0 0.0000 -2.3830 -0.0190 -2.7380 22 24 37 0 0 24 CAZ C_ALI 0 0.0000 -2.5370 -0.0230 -4.1950 23 25 30 36 0 25 CAY C_ALI 0 0.0000 -3.2780 -1.2910 -4.6260 24 26 27 28 0 26 HAY1 H_ALI 0 0.0000 -3.3930 -1.2940 -5.7100 25 0 0 0 29 27 HAY2 H_ALI 0 0.0000 -2.7070 -2.1670 -4.3190 25 0 0 0 29 28 HAY3 H_ALI 0 0.0000 -4.2610 -1.3140 -4.1560 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 -3.4537 -1.5917 -4.7283 0 0 0 0 35 30 CBA C_ALI 0 0.0000 -3.3380 1.2060 -4.6260 24 31 32 33 0 31 HBA1 H_ALI 0 0.0000 -4.3210 1.1830 -4.1570 30 0 0 0 34 32 HBA2 H_ALI 0 0.0000 -2.8100 2.1090 -4.3200 30 0 0 0 34 33 HBA3 H_ALI 0 0.0000 -3.4530 1.2030 -5.7100 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 -3.5280 1.4983 -4.7290 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -3.4908 -0.0467 -4.7287 0 0 0 0 0 36 HAZ H_ALI 0 0.0000 -1.5540 0.0000 -4.6650 24 0 0 0 0 37 CAX C_ARO 0 0.0000 -3.3910 -0.0430 -1.8190 23 38 40 0 0 38 HAX H_ALI 0 0.0000 -4.4440 -0.0690 -2.0560 37 0 0 0 0 39 CAN C_ARO 0 0.0000 -1.5420 0.0020 -0.6860 22 40 42 0 0 40 NAO N_AMO 0 0.0000 -2.8960 -0.0300 -0.6160 37 39 0 0 0 41 NAL N_AMI 0 0.0000 0.7490 0.0560 -0.1670 20 42 0 0 0 42 CAM C_ARO 0 0.0000 -0.5060 0.0270 0.2630 39 41 43 0 0 43 NAJ N_AMI 0 0.0000 -0.7890 0.0210 1.6170 42 44 45 0 0 44 HAJ H_AMI 0 0.0000 -1.7100 0.0000 1.9200 43 0 0 0 0 45 CAD C_ALI 0 0.0000 0.3020 0.0480 2.5940 43 46 47 49 0 46 HAD1 H_ALI 0 0.0000 0.9360 -0.8260 2.4530 45 0 0 0 48 47 HAD2 H_ALI 0 0.0000 0.8940 0.9520 2.4520 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 0.9150 0.0630 2.4525 0 0 0 0 0 49 CAE C_ARO 0 0.0000 -0.2690 0.0360 3.9880 45 50 58 0 0 50 CAG C_ARO 0 0.0000 -0.5030 -1.1660 4.6280 49 51 57 0 0 51 CAH C_ARO 0 0.0000 -1.0280 -1.1770 5.9070 50 52 56 0 0 52 CAF C_ARO 0 0.0000 -1.3180 0.0130 6.5450 51 53 55 0 0 53 CAC C_ARO 0 0.0000 -1.0830 1.2160 5.9050 52 54 58 0 0 54 HAC H_ALI 0 0.0000 -1.3110 2.1470 6.4040 53 0 0 0 61 55 HAF H_ALI 0 0.0000 -1.7290 0.0050 7.5440 52 0 0 0 0 56 HAH H_ALI 0 0.0000 -1.2120 -2.1160 6.4070 51 0 0 0 61 57 HAG H_ALI 0 0.0000 -0.2760 -2.0960 4.1290 50 0 0 0 60 58 CAB C_ARO 0 0.0000 -0.5540 1.2270 4.6280 49 53 59 0 0 59 HAB H_ALI 0 0.0000 -0.3710 2.1670 4.1280 58 0 0 0 60 60 Q7 PSEUD 0 0.0000 -0.3235 0.0355 4.1285 0 0 0 0 62 61 Q8 PSEUD 0 0.0000 -1.2615 0.0155 6.4055 0 0 0 0 62 62 QQB PSEUD 0 0.0000 -0.7925 0.0255 5.2670 0 0 0 0 0