REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(5-AMINO-7-HYDROXY-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-2-YL)-N-[2-(2-(HYDROXYMETHYL-PHENYLSULFANYL)-BENZYL]-BENZAMIDE RESIDUE PSB 11 69 1 69 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 6 7 8 9 9 3 PHI2 0 0 0.0000 11 15 16 23 0 4 PHI3 0 0 0.0000 19 25 29 31 0 5 PHI4 0 0 0.0000 25 29 31 33 0 6 PHI5 0 0 0.0000 29 31 33 37 0 7 PHI6 0 0 0.0000 31 33 37 46 0 8 PHI7 0 0 0.0000 37 46 50 51 0 9 PHI8 0 0 0.0000 46 50 51 60 0 10 PHI9 0 0 0.0000 51 60 64 68 0 11 PHI10 0 0 0.0000 60 64 68 69 0 1 N1 N_AMI 0 0.0000 -2.5110 -1.5540 8.4980 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -2.5580 -1.3640 9.4480 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -3.1300 -2.1850 8.0980 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.8440 -1.7745 8.7730 0 0 0 0 0 5 C2 C_ARO 0 0.0000 -1.5660 -0.9210 7.7110 1 6 12 0 0 6 N3 N_AMO 0 0.0000 -0.7330 -0.0550 8.2880 5 7 0 0 0 7 C4 C_ARO 0 0.0000 0.1920 0.5820 7.5920 6 8 10 0 0 8 O5 O_HYD 0 0.0000 1.0290 1.4570 8.1940 7 9 0 0 0 9 HO5 H_OXY 0 0.0000 1.8010 0.9520 8.4840 8 0 0 0 0 10 C6 C_ARO 0 0.0000 0.2860 0.3270 6.2040 7 11 13 0 0 11 N7 N_AMO 0 0.0000 1.0440 0.7470 5.2060 10 15 0 0 0 12 N11 N_AMI 0 0.0000 -1.5230 -1.2030 6.4250 5 13 0 0 0 13 C10 C_ARO 0 0.0000 -0.6240 -0.6060 5.6270 10 12 14 0 0 14 N9 N_AMI 0 0.0000 -0.3160 -0.6480 4.3430 13 15 0 0 0 15 N8 N_AMI 0 0.0000 0.6660 0.1550 4.1260 11 14 16 0 0 16 C12 C_ARO 0 0.0000 1.2500 0.3620 2.8700 15 17 23 0 0 17 C13 C_ARO 0 0.0000 2.3090 1.2520 2.7340 16 18 22 0 0 18 C14 C_ARO 0 0.0000 2.8900 1.4590 1.4970 17 19 21 0 0 19 C15 C_ARO 0 0.0000 2.4220 0.7830 0.3880 18 20 25 0 0 20 H15 H_ALI 0 0.0000 2.8780 0.9470 -0.5760 19 0 0 0 0 21 H14 H_ALI 0 0.0000 3.7120 2.1520 1.3970 18 0 0 0 27 22 H13 H_ALI 0 0.0000 2.6790 1.7850 3.5970 17 0 0 0 26 23 C17 C_ARO 0 0.0000 0.7770 -0.3260 1.7640 16 24 25 0 0 24 H17 H_ALI 0 0.0000 -0.0440 -1.0180 1.8670 23 0 0 0 26 25 C16 C_ARO 0 0.0000 1.3590 -0.1130 0.5140 19 23 29 0 0 26 Q4 PSEUD 0 0.0000 1.3175 0.3835 2.7320 0 0 0 0 28 27 Q5 PSEUD 0 0.0000 3.7120 2.1520 1.3970 0 0 0 0 28 28 QQA PSEUD 0 0.0000 2.5148 1.2678 2.0645 0 0 0 0 0 29 C18 C_BYL 0 0.0000 0.8560 -0.8390 -0.6710 25 30 31 0 0 30 O19 O_BYL 0 0.0000 -0.0680 -1.6190 -0.5590 29 0 0 0 0 31 N20 N_AMI 0 0.0000 1.4240 -0.6350 -1.8760 29 32 33 0 0 32 H20 H_AMI 0 0.0000 2.1620 -0.0130 -1.9660 31 0 0 0 0 33 C21 C_ALI 0 0.0000 0.9250 -1.3540 -3.0520 31 34 35 37 0 34 H211 H_ALI 0 0.0000 -0.1450 -1.1810 -3.1560 33 0 0 0 36 35 H212 H_ALI 0 0.0000 1.1110 -2.4210 -2.9300 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 0.4830 -1.8010 -3.0430 0 0 0 0 0 37 C22 C_ARO 0 0.0000 1.6370 -0.8580 -4.2840 33 38 46 0 0 38 C23 C_ARO 0 0.0000 2.6550 -1.6060 -4.8430 37 39 45 0 0 39 C24 C_ARO 0 0.0000 3.3090 -1.1510 -5.9730 38 40 44 0 0 40 C25 C_ARO 0 0.0000 2.9470 0.0530 -6.5480 39 41 43 0 0 41 C26 C_ARO 0 0.0000 1.9310 0.8060 -5.9940 40 42 46 0 0 42 H26 H_ALI 0 0.0000 1.6500 1.7470 -6.4430 41 0 0 0 48 43 H25 H_ALI 0 0.0000 3.4600 0.4060 -7.4300 40 0 0 0 0 44 H24 H_ALI 0 0.0000 4.1040 -1.7380 -6.4080 39 0 0 0 48 45 H23 H_ALI 0 0.0000 2.9400 -2.5470 -4.3960 38 0 0 0 47 46 C27 C_ARO 0 0.0000 1.2670 0.3490 -4.8610 37 41 50 0 0 47 Q6 PSEUD 0 0.0000 2.9400 -2.5470 -4.3960 0 0 0 0 49 48 Q7 PSEUD 0 0.0000 2.8770 0.0045 -6.4255 0 0 0 0 49 49 QQB PSEUD 0 0.0000 2.9085 -1.2713 -5.4107 0 0 0 0 0 50 S28 S_RED 0 0.0000 -0.0290 1.3070 -4.1520 46 51 0 0 0 51 C29 C_ARO 0 0.0000 -1.4260 0.3760 -4.6890 50 52 60 0 0 52 C30 C_ARO 0 0.0000 -1.2560 -0.6930 -5.5600 51 53 59 0 0 53 C31 C_ARO 0 0.0000 -2.3530 -1.4200 -5.9790 52 54 58 0 0 54 C32 C_ARO 0 0.0000 -3.6180 -1.0850 -5.5330 53 55 57 0 0 55 C33 C_ARO 0 0.0000 -3.7910 -0.0210 -4.6660 54 56 60 0 0 56 H33 H_ALI 0 0.0000 -4.7800 0.2380 -4.3210 55 0 0 0 62 57 H32 H_ALI 0 0.0000 -4.4740 -1.6550 -5.8620 54 0 0 0 0 58 H31 H_ALI 0 0.0000 -2.2220 -2.2510 -6.6550 53 0 0 0 62 59 H30 H_ALI 0 0.0000 -0.2680 -0.9550 -5.9090 52 0 0 0 61 60 C34 C_ARO 0 0.0000 -2.6980 0.7060 -4.2380 51 55 64 0 0 61 Q8 PSEUD 0 0.0000 -0.2680 -0.9550 -5.9090 0 0 0 0 63 62 Q9 PSEUD 0 0.0000 -3.5010 -1.0065 -5.4880 0 0 0 0 63 63 QQC PSEUD 0 0.0000 -1.8845 -0.9807 -5.6985 0 0 0 0 0 64 C35 C_ALI 0 0.0000 -2.8860 1.8650 -3.2940 60 65 66 68 0 65 H351 H_ALI 0 0.0000 -2.5190 2.7790 -3.7620 64 0 0 0 67 66 H352 H_ALI 0 0.0000 -2.3310 1.6790 -2.3750 64 0 0 0 67 67 Q3 PSEUD 0 0.0000 -2.4250 2.2290 -3.0685 0 0 0 0 0 68 O36 O_HYD 0 0.0000 -4.2750 2.0110 -2.9900 64 69 0 0 0 69 H36 H_OXY 0 0.0000 -4.3520 2.7610 -2.3840 68 0 0 0 0