REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-2-{[6-(BENZYLOXY)-9-ISOPROPYL-9H-PURIN-2-YL]AMINO}BUTAN-1-OL RESIDUE R6C 12 61 1 61 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 44 0 11 PHI6 0 0 0.0000 42 43 44 48 0 12 PHI7 0 0 0.0000 43 44 48 57 0 1 OAP O_HYD 0 0.0000 0.4900 4.3320 2.0190 2 3 0 0 0 2 HAP H_OXY 0 0.0000 0.1360 4.4420 2.9110 1 0 0 0 0 3 CAQ C_ALI 0 0.0000 -0.4570 3.5470 1.2910 1 4 5 7 0 4 HAQ1 H_ALI 0 0.0000 -1.4160 4.0660 1.2660 3 0 0 0 6 5 HAQ2 H_ALI 0 0.0000 -0.5800 2.5810 1.7800 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.9980 3.3235 1.5230 0 0 0 0 0 7 CAR C_ALI 0 0.0000 0.0460 3.3360 -0.1380 3 8 17 18 0 8 CAK C_ALI 0 0.0000 0.3370 4.6920 -0.7820 7 9 14 15 0 9 CAI C_ALI 0 0.0000 0.7200 4.4880 -2.2500 8 10 11 12 0 10 HAI1 H_ALI 0 0.0000 1.6090 3.8600 -2.3090 9 0 0 0 13 11 HAI2 H_ALI 0 0.0000 -0.1030 4.0050 -2.7760 9 0 0 0 13 12 HAI3 H_ALI 0 0.0000 0.9270 5.4550 -2.7090 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.8110 4.4400 -2.5980 0 0 0 0 0 14 HAK1 H_ALI 0 0.0000 1.1600 5.1760 -0.2560 8 0 0 0 16 15 HAK2 H_ALI 0 0.0000 -0.5520 5.3210 -0.7230 8 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.3040 5.2485 -0.4895 0 0 0 0 0 17 HAR H_ALI 0 0.0000 -0.7150 2.8140 -0.7180 7 0 0 0 0 18 NAS N_AMI 0 0.0000 1.2730 2.5350 -0.1100 7 19 20 0 0 19 HAS H_AMI 0 0.0000 2.1380 2.9730 -0.1170 18 0 0 0 0 20 CAT C_ARO 0 0.0000 1.1970 1.1520 -0.0740 18 21 41 0 0 21 NAU N_AMO 0 0.0000 2.3180 0.4510 -0.0550 20 22 0 0 0 22 CAV C_ARO 0 0.0000 2.2840 -0.8770 -0.0140 21 23 39 0 0 23 NAW N_AMO 0 0.0000 3.2310 -1.8680 0.0170 22 24 37 0 0 24 CAZ C_ALI 0 0.0000 4.6840 -1.6800 0.0200 23 25 30 36 0 25 CAY C_ALI 0 0.0000 5.2760 -2.2950 1.2890 24 26 27 28 0 26 HAY1 H_ALI 0 0.0000 5.0480 -3.3610 1.3170 25 0 0 0 29 27 HAY2 H_ALI 0 0.0000 6.3570 -2.1550 1.2910 25 0 0 0 29 28 HAY3 H_ALI 0 0.0000 4.8450 -1.8090 2.1640 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 5.4167 -2.4417 1.5907 0 0 0 0 35 30 CBA C_ALI 0 0.0000 5.2890 -2.3630 -1.2080 24 31 32 33 0 31 HBA1 H_ALI 0 0.0000 5.0610 -3.4290 -1.1810 30 0 0 0 34 32 HBA2 H_ALI 0 0.0000 4.8670 -1.9250 -2.1130 30 0 0 0 34 33 HBA3 H_ALI 0 0.0000 6.3700 -2.2230 -1.2070 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 5.4327 -2.5257 -1.5003 0 0 0 0 35 35 QQA PSEUD 0 0.0000 5.4247 -2.4837 0.0452 0 0 0 0 0 36 HAZ H_ALI 0 0.0000 4.9120 -0.6140 -0.0080 24 0 0 0 0 37 CAX C_ARO 0 0.0000 2.5720 -3.0630 0.0460 23 38 40 0 0 38 HAX H_ALI 0 0.0000 3.0470 -4.0320 0.0740 37 0 0 0 0 39 CAN C_ARO 0 0.0000 1.0390 -1.5290 -0.0030 22 40 42 0 0 40 NAO N_AMO 0 0.0000 1.2870 -2.8620 0.0340 37 39 0 0 0 41 NAL N_AMI 0 0.0000 0.0010 0.5760 -0.0650 20 42 0 0 0 42 CAM C_ARO 0 0.0000 -0.1240 -0.7440 -0.0300 39 41 43 0 0 43 OAJ O_EST 0 0.0000 -1.3490 -1.3220 -0.0210 42 44 0 0 0 44 CAD C_ALI 0 0.0000 -2.3070 -0.2620 -0.0550 43 45 46 48 0 45 HAD1 H_ALI 0 0.0000 -2.1740 0.3750 0.8190 44 0 0 0 47 46 HAD2 H_ALI 0 0.0000 -2.1640 0.3280 -0.9600 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 -2.1690 0.3515 -0.0705 0 0 0 0 0 48 CAE C_ARO 0 0.0000 -3.6980 -0.8410 -0.0470 44 49 57 0 0 49 CAG C_ARO 0 0.0000 -4.3430 -1.0750 1.1530 48 50 56 0 0 50 CAH C_ARO 0 0.0000 -5.6190 -1.6060 1.1600 49 51 55 0 0 51 CAF C_ARO 0 0.0000 -6.2500 -1.9030 -0.0330 50 52 54 0 0 52 CAC C_ARO 0 0.0000 -5.6060 -1.6690 -1.2330 51 53 57 0 0 53 HAC H_ALI 0 0.0000 -6.0990 -1.9020 -2.1650 52 0 0 0 60 54 HAF H_ALI 0 0.0000 -7.2470 -2.3190 -0.0270 51 0 0 0 0 55 HAH H_ALI 0 0.0000 -6.1220 -1.7900 2.0980 50 0 0 0 60 56 HAG H_ALI 0 0.0000 -3.8490 -0.8430 2.0850 49 0 0 0 59 57 CAB C_ARO 0 0.0000 -4.3320 -1.1340 -1.2400 48 52 58 0 0 58 HAB H_ALI 0 0.0000 -3.8280 -0.9500 -2.1780 57 0 0 0 59 59 Q7 PSEUD 0 0.0000 -3.8385 -0.8965 -0.0465 0 0 0 0 61 60 Q8 PSEUD 0 0.0000 -6.1105 -1.8460 -0.0335 0 0 0 0 61 61 QQB PSEUD 0 0.0000 -4.9745 -1.3712 -0.0400 0 0 0 0 0