REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE RESIDUE NCT 6 30 1 30 1 PHI1 0 0 0.0000 4 10 11 25 0 2 CHI1 0 0 0.0000 10 11 12 13 23 3 CHI2 0 0 0.0000 11 12 13 14 20 4 CHI3 0 0 0.0000 12 13 14 15 17 5 PHI2 0 0 0.0000 10 11 25 26 0 6 PHI3 0 0 0.0000 11 25 26 29 0 1 N1 N_AMI 0 0.0000 -0.6730 1.1480 -2.4250 2 8 0 0 0 2 C5 C_ARO 0 0.0000 -0.1420 0.3350 -3.3170 1 3 7 0 0 3 C4 C_ARO 0 0.0000 0.4840 -0.8320 -2.9250 2 4 6 0 0 4 C3 C_ARO 0 0.0000 0.5510 -1.1420 -1.5760 3 5 10 0 0 5 HC3 H_ALI 0 0.0000 1.0350 -2.0470 -1.2400 4 0 0 0 0 6 HC4 H_ALI 0 0.0000 0.9170 -1.4930 -3.6610 3 0 0 0 0 7 HC5 H_ALI 0 0.0000 -0.1980 0.5850 -4.3660 2 0 0 0 0 8 C1 C_ARO 0 0.0000 -0.6330 0.8820 -1.1340 1 9 10 0 0 9 HC1 H_ALI 0 0.0000 -1.0790 1.5720 -0.4330 8 0 0 0 0 10 C2 C_ARO 0 0.0000 -0.0180 -0.2630 -0.6670 4 8 11 0 0 11 C6 C_ALI 0 0.0000 0.0280 -0.5560 0.8100 10 12 24 25 0 12 C7 C_ALI 0 0.0000 -1.4030 -0.6620 1.3920 11 13 21 22 0 13 C8 C_ALI 0 0.0000 -1.1930 -0.3360 2.8880 12 14 18 19 0 14 C9 C_ALI 0 0.0000 0.1280 0.4510 2.9460 13 15 16 25 0 15 HC91 H_ALI 0 0.0000 0.8590 -0.0920 3.5440 14 0 0 0 17 16 HC92 H_ALI 0 0.0000 -0.0450 1.4380 3.3750 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 0.4070 0.6730 3.4595 0 0 0 0 0 18 HC81 H_ALI 0 0.0000 -1.1110 -1.2550 3.4680 13 0 0 0 20 19 HC82 H_ALI 0 0.0000 -2.0150 0.2750 3.2610 13 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.5630 -0.4900 3.3645 0 0 0 0 0 21 HC71 H_ALI 0 0.0000 -1.7950 -1.6710 1.2680 12 0 0 0 23 22 HC72 H_ALI 0 0.0000 -2.0630 0.0680 0.9260 12 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.9290 -0.8015 1.0970 0 0 0 0 0 24 HC6 H_ALI 0 0.0000 0.5900 -1.4700 1.0020 11 0 0 0 0 25 N2 N_AMI 0 0.0000 0.6150 0.5860 1.5560 11 14 26 0 0 26 C10 C_ALI 0 0.0000 2.0660 0.3650 1.5940 25 27 28 29 0 27 H101 H_ALI 0 0.0000 2.2700 -0.6600 1.9020 26 0 0 0 30 28 H102 H_ALI 0 0.0000 2.4860 0.5360 0.6020 26 0 0 0 30 29 H103 H_ALI 0 0.0000 2.5210 1.0550 2.3050 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 2.4257 0.3103 1.6030 0 0 0 0 0