REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE" RESIDUE A696 4 47 1 47 1 CHI1 0 0 0.0000 2 1 9 10 17 2 CHI2 0 0 0.0000 1 9 10 11 13 3 PHI1 0 0 0.0000 5 23 24 31 0 4 PHI2 0 0 0.0000 27 33 34 43 0 1 C1 C_ARO 0 0.0000 -4.9660 0.3990 -0.0260 2 9 18 0 0 2 C2 C_ARO 0 0.0000 -4.5040 1.4540 0.7730 1 3 8 0 0 3 C3 C_ARO 0 0.0000 -3.1860 1.5440 1.1130 2 4 7 0 0 4 C4 C_ARO 0 0.0000 -2.2790 0.5850 0.6680 3 5 20 0 0 5 N3 N_AMO 0 0.0000 -0.9250 0.4200 0.8460 4 6 23 0 0 6 HN3 H_AMI 0 0.0000 -0.3550 1.0120 1.3610 5 0 0 0 0 7 H3 H_ALI 0 0.0000 -2.8440 2.3620 1.7290 3 0 0 0 0 8 H2 H_ALI 0 0.0000 -5.1980 2.2030 1.1230 2 0 0 0 0 9 C7 C_BYL 0 0.0000 -6.3970 0.3170 -0.3840 1 10 14 0 0 10 N1 N_AMO 0 0.0000 -6.8370 -0.6850 -1.1440 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 -7.7770 -0.7390 -1.3790 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 -6.2180 -1.3610 -1.4610 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -6.9975 -1.0500 -1.4200 0 0 0 0 0 14 N2 N_AMO 0 0.0000 -7.2480 1.2450 0.0520 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 -6.9270 1.9750 0.6050 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 -8.1860 1.1930 -0.1860 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -7.5565 1.5840 0.2095 0 0 0 0 0 18 C6 C_ARO 0 0.0000 -4.0800 -0.5730 -0.4770 1 19 20 0 0 19 H6 H_ALI 0 0.0000 -4.4320 -1.3900 -1.0890 18 0 0 0 0 20 C5 C_ARO 0 0.0000 -2.7310 -0.4820 -0.1360 4 18 21 0 0 21 CN4 C_ARO 0 0.0000 -1.5550 -1.3000 -0.4300 20 22 23 0 0 22 HN4 H_ALI 0 0.0000 -1.5310 -2.2010 -1.0250 21 0 0 0 0 23 C8 C_ARO 0 0.0000 -0.5000 -0.7100 0.1850 5 21 24 0 0 24 C1' C_ARO 0 0.0000 0.8920 -1.2050 0.1520 23 25 31 0 0 25 C2' C_ARO 0 0.0000 1.1520 -2.5730 0.2430 24 26 30 0 0 26 C3' C_ARO 0 0.0000 2.4520 -3.0360 0.2120 25 27 29 0 0 27 C4' C_ARO 0 0.0000 3.5060 -2.1510 0.0900 26 28 33 0 0 28 H4' H_ALI 0 0.0000 4.5200 -2.5220 0.0660 27 0 0 0 0 29 H3' H_ALI 0 0.0000 2.6460 -4.0960 0.2830 26 0 0 0 0 30 H2' H_ALI 0 0.0000 0.3340 -3.2710 0.3390 25 0 0 0 0 31 C6' C_ARO 0 0.0000 1.9540 -0.3040 0.0220 24 32 33 0 0 32 O6' O_BYL 0 0.0000 1.7110 1.0290 -0.0680 31 0 0 0 0 33 C5' C_ARO 0 0.0000 3.2660 -0.7820 -0.0030 27 31 34 0 0 34 C1B C_ARO 0 0.0000 4.4000 0.1650 -0.1330 33 35 43 0 0 35 C2B C_ARO 0 0.0000 5.4790 0.0890 0.7460 34 36 42 0 0 36 C3B C_ARO 0 0.0000 6.5320 0.9720 0.6200 35 37 41 0 0 37 C4B C_ARO 0 0.0000 6.5170 1.9320 -0.3760 36 38 40 0 0 38 C5B C_ARO 0 0.0000 5.4490 2.0130 -1.2500 37 39 43 0 0 39 H5B H_ALI 0 0.0000 5.4420 2.7650 -2.0250 38 0 0 0 46 40 H4B H_ALI 0 0.0000 7.3430 2.6220 -0.4700 37 0 0 0 0 41 H3B H_ALI 0 0.0000 7.3690 0.9140 1.3000 36 0 0 0 46 42 H2B H_ALI 0 0.0000 5.4920 -0.6600 1.5240 35 0 0 0 45 43 C6B C_ARO 0 0.0000 4.3930 1.1310 -1.1370 34 38 44 0 0 44 H6B H_ALI 0 0.0000 3.5590 1.1950 -1.8210 43 0 0 0 45 45 Q3 PSEUD 0 0.0000 4.5255 0.2675 -0.1485 0 0 0 0 47 46 Q4 PSEUD 0 0.0000 6.4055 1.8395 -0.3625 0 0 0 0 47 47 QQA PSEUD 0 0.0000 5.4655 1.0535 -0.2555 0 0 0 0 0