REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2'-HYDROXY-3'-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]-UREA" RESIDUE A7NH 7 50 1 50 1 PHI1 0 0 0.0000 5 14 15 22 0 2 CHI1 0 0 0.0000 15 22 23 24 24 3 PHI2 0 0 0.0000 18 25 26 33 0 4 PHI3 0 0 0.0000 29 35 39 43 0 5 PHI4 0 0 0.0000 35 39 43 45 0 6 PHI5 0 0 0.0000 39 43 45 47 0 7 PHI6 0 0 0.0000 43 45 47 49 0 1 N1 N_AMI 0 0.0000 -6.7190 2.3650 -0.2130 2 9 0 0 0 2 C2 C_ARO 0 0.0000 -7.3720 1.2170 -0.1370 1 3 8 0 0 3 C3 C_ARO 0 0.0000 -6.7120 0.0230 0.0560 2 4 7 0 0 4 C4 C_ARO 0 0.0000 -5.3240 0.0330 0.1720 3 5 11 0 0 5 N3 N_AMO 0 0.0000 -4.3700 -0.9340 0.3630 4 6 14 0 0 6 HN3 H_AMI 0 0.0000 -4.5490 -1.8830 0.4570 5 0 0 0 0 7 H3 H_ALI 0 0.0000 -7.2610 -0.9040 0.1150 3 0 0 0 0 8 H2 H_ALI 0 0.0000 -8.4490 1.2160 -0.2280 2 0 0 0 0 9 C6 C_ARO 0 0.0000 -5.4080 2.4350 -0.1100 1 10 11 0 0 10 H6 H_ALI 0 0.0000 -4.9120 3.3920 -0.1780 9 0 0 0 0 11 C5 C_ARO 0 0.0000 -4.6580 1.2750 0.0860 4 9 12 0 0 12 CN4 C_ARO 0 0.0000 -3.2350 0.9860 0.2450 11 13 14 0 0 13 HN4 H_ALI 0 0.0000 -2.4280 1.7040 0.2370 12 0 0 0 0 14 C8 C_ARO 0 0.0000 -3.1210 -0.3570 0.4030 5 12 15 0 0 15 C1' C_ARO 0 0.0000 -1.8500 -1.0880 0.5940 14 16 22 0 0 16 C2' C_ARO 0 0.0000 -1.7790 -2.1430 1.5040 15 17 21 0 0 17 C3' C_ARO 0 0.0000 -0.5920 -2.8260 1.6830 16 18 20 0 0 18 C4' C_ARO 0 0.0000 0.5330 -2.4720 0.9640 17 19 25 0 0 19 H4' H_ALI 0 0.0000 1.4570 -3.0120 1.1100 18 0 0 0 0 20 H3' H_ALI 0 0.0000 -0.5440 -3.6420 2.3890 17 0 0 0 0 21 H2' H_ALI 0 0.0000 -2.6540 -2.4260 2.0700 16 0 0 0 0 22 C6' C_ARO 0 0.0000 -0.7130 -0.7200 -0.1340 15 23 25 0 0 23 O6' O_HYD 0 0.0000 -0.7730 0.3050 -1.0220 22 24 0 0 0 24 H6' H_OXY 0 0.0000 -0.5480 1.1100 -0.5350 23 0 0 0 0 25 C5' C_ARO 0 0.0000 0.4800 -1.4210 0.0500 18 22 26 0 0 26 C1B C_ARO 0 0.0000 1.6900 -1.0440 -0.7210 25 27 33 0 0 27 C2B C_ARO 0 0.0000 1.6200 -0.8970 -2.1040 26 28 32 0 0 28 C3B C_ARO 0 0.0000 2.7500 -0.5460 -2.8160 27 29 31 0 0 29 C4B C_ARO 0 0.0000 3.9490 -0.3400 -2.1590 28 30 35 0 0 30 H4B H_ALI 0 0.0000 4.8290 -0.0640 -2.7200 29 0 0 0 0 31 H3B H_ALI 0 0.0000 2.6970 -0.4320 -3.8890 28 0 0 0 37 32 H2B H_ALI 0 0.0000 0.6850 -1.0570 -2.6190 27 0 0 0 36 33 C6B C_ARO 0 0.0000 2.9030 -0.8410 -0.0640 26 34 35 0 0 34 H6B H_ALI 0 0.0000 2.9620 -0.9530 1.0090 33 0 0 0 36 35 C5B C_ARO 0 0.0000 4.0240 -0.4840 -0.7850 29 33 39 0 0 36 Q3 PSEUD 0 0.0000 1.8235 -1.0050 -0.8050 0 0 0 0 38 37 Q4 PSEUD 0 0.0000 2.6970 -0.4320 -3.8890 0 0 0 0 38 38 QQA PSEUD 0 0.0000 2.2603 -0.7185 -2.3470 0 0 0 0 0 39 C51 C_ALI 0 0.0000 5.3340 -0.2570 -0.0750 35 40 41 43 0 40 H511 H_ALI 0 0.0000 6.1570 -0.5150 -0.7410 39 0 0 0 42 41 H512 H_ALI 0 0.0000 5.3780 -0.8840 0.8160 39 0 0 0 42 42 Q1 PSEUD 0 0.0000 5.7675 -0.6995 0.0375 0 0 0 0 0 43 N52 N_AMI 0 0.0000 5.4420 1.1510 0.3120 39 44 45 0 0 44 H52 H_AMI 0 0.0000 4.7250 1.7690 0.1000 43 0 0 0 0 45 C53 C_BYL 0 0.0000 6.5370 1.5880 0.9640 43 46 47 0 0 46 O53 O_BYL 0 0.0000 7.4360 0.8140 1.2310 45 0 0 0 0 47 N54 N_AMI 0 0.0000 6.6370 2.8840 1.3210 45 48 49 0 0 48 H541 H_AMI 0 0.0000 7.4250 3.1990 1.7900 47 0 0 0 50 49 H542 H_AMI 0 0.0000 5.9220 3.5030 1.1050 47 0 0 0 50 50 Q2 PSEUD 0 0.0000 6.6735 3.3510 1.4475 0 0 0 0 0