REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE RESIDUE AUP 3 55 1 55 1 CHI1 0 0 0.0000 7 8 9 10 20 2 CHI2 0 0 0.0000 2 7 23 24 32 3 PHI1 0 0 0.0000 1 45 46 53 0 1 C1 C_ARO 0 0.0000 0.7250 -1.4600 -0.1220 2 33 45 0 0 2 C2 C_ARO 0 0.0000 -0.6590 -1.4900 -0.1330 1 3 7 0 0 3 C3 C_ALI 0 0.0000 -1.4580 -2.6010 -0.8170 2 4 5 35 0 4 H31 H_ALI 0 0.0000 -2.2950 -2.1640 -1.3620 3 0 0 0 6 5 H32 H_ALI 0 0.0000 -1.8330 -3.2950 -0.0660 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.0640 -2.7295 -0.7140 0 0 0 0 0 7 C9 C_ARO 0 0.0000 -1.3710 -0.4630 0.5090 2 8 23 0 0 8 P P_ALI 0 0.0000 -0.0220 0.5960 1.1600 7 9 45 0 0 9 C27 C_ARO 0 0.0000 -0.0360 1.7480 -0.2410 8 10 14 0 0 10 C26 C_ARO 0 0.0000 -0.9650 2.7820 -0.2840 9 11 13 0 0 11 C25 C_ARO 0 0.0000 -0.9720 3.6570 -1.3520 10 12 16 0 0 12 H25 H_ALI 0 0.0000 -1.6940 4.4600 -1.3870 11 0 0 0 21 13 H26 H_ALI 0 0.0000 -1.6800 2.9010 0.5170 10 0 0 0 20 14 C28 C_ARO 0 0.0000 0.8850 1.6030 -1.2730 9 15 19 0 0 15 C29 C_ARO 0 0.0000 0.8670 2.4780 -2.3400 14 16 18 0 0 16 C24 C_ARO 0 0.0000 -0.0580 3.5060 -2.3790 11 15 17 0 0 17 H24 H_ALI 0 0.0000 -0.0670 4.1910 -3.2130 16 0 0 0 0 18 H29 H_ALI 0 0.0000 1.5800 2.3640 -3.1440 15 0 0 0 21 19 H28 H_ALI 0 0.0000 1.6090 0.8010 -1.2430 14 0 0 0 20 20 Q5 PSEUD 0 0.0000 -0.0355 1.8510 -0.3630 0 0 0 0 22 21 Q6 PSEUD 0 0.0000 -0.0570 3.4120 -2.2655 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -0.0462 2.6315 -1.3142 0 0 0 0 0 23 C19 C_ARO 0 0.0000 -2.8320 -0.2830 0.6300 7 24 27 0 0 24 N14 N_AMO 0 0.0000 -3.6530 -1.1690 0.0770 23 25 0 0 0 25 C15 C_ARO 0 0.0000 -4.9620 -1.0460 0.1670 24 26 29 0 0 26 H15 H_ALI 0 0.0000 -5.6000 -1.7880 -0.2900 25 0 0 0 0 27 C18 C_ARO 0 0.0000 -3.3390 0.8210 1.3190 23 28 32 0 0 28 C17 C_ARO 0 0.0000 -4.7090 0.9750 1.4230 27 29 31 0 0 29 C16 C_ARO 0 0.0000 -5.5310 0.0230 0.8350 25 28 30 0 0 30 H16 H_ALI 0 0.0000 -6.6050 0.1160 0.8990 29 0 0 0 0 31 H17 H_ALI 0 0.0000 -5.1310 1.8180 1.9500 28 0 0 0 0 32 H18 H_ALI 0 0.0000 -2.6710 1.5430 1.7650 27 0 0 0 0 33 C6 C_ALI 0 0.0000 1.5810 -2.5330 -0.7960 1 34 42 43 0 34 C5 C_ALI 0 0.0000 0.7240 -3.7710 -1.0530 33 35 39 40 0 35 C4 C_ALI 0 0.0000 -0.5480 -3.3460 -1.7920 3 34 36 37 0 36 H41 H_ALI 0 0.0000 -0.2870 -2.6900 -2.6220 35 0 0 0 38 37 H42 H_ALI 0 0.0000 -1.0640 -4.2290 -2.1690 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -0.6755 -3.4595 -2.3955 0 0 0 0 0 39 H51 H_ALI 0 0.0000 0.4580 -4.2350 -0.1040 34 0 0 0 41 40 H52 H_ALI 0 0.0000 1.2820 -4.4800 -1.6650 34 0 0 0 41 41 Q3 PSEUD 0 0.0000 0.8700 -4.3575 -0.8845 0 0 0 0 0 42 H61 H_ALI 0 0.0000 2.4140 -2.7970 -0.1440 33 0 0 0 44 43 H62 H_ALI 0 0.0000 1.9650 -2.1520 -1.7420 33 0 0 0 44 44 Q4 PSEUD 0 0.0000 2.1895 -2.4745 -0.9430 0 0 0 0 0 45 C7 C_ARO 0 0.0000 1.3810 -0.4040 0.5310 1 8 46 0 0 46 C36 C_ARO 0 0.0000 2.8310 -0.1610 0.6740 45 47 53 0 0 47 C37 C_ARO 0 0.0000 3.2790 0.9640 1.3700 46 48 52 0 0 48 C38 C_ARO 0 0.0000 4.6400 1.1770 1.4960 47 49 51 0 0 49 C39 C_ARO 0 0.0000 5.5110 0.2610 0.9220 48 50 54 0 0 50 H39 H_ALI 0 0.0000 6.5790 0.4000 1.0020 49 0 0 0 0 51 H38 H_ALI 0 0.0000 5.0160 2.0380 2.0280 48 0 0 0 0 52 H37 H_ALI 0 0.0000 2.5740 1.6570 1.8040 47 0 0 0 0 53 N35 N_AMI 0 0.0000 3.6990 -1.0160 0.1440 46 54 0 0 0 54 C40 C_ARO 0 0.0000 5.0000 -0.8310 0.2460 49 53 55 0 0 55 H40 H_ALI 0 0.0000 5.6760 -1.5450 -0.2010 54 0 0 0 0