REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-({(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}amino)propan-1-ol RESIDUE JI1 5 47 1 47 1 PHI1 0 0 0.0000 18 30 32 34 0 2 PHI2 0 0 0.0000 30 32 34 38 0 3 PHI3 0 0 0.0000 32 34 38 42 0 4 PHI4 0 0 0.0000 34 38 42 46 0 5 PHI5 0 0 0.0000 38 42 46 47 0 1 N1 N_AMI 0 0.0000 -2.8920 0.0020 -0.4060 2 13 0 0 0 2 C2 C_ARO 0 0.0000 -4.1780 0.3090 -0.3440 1 3 7 0 0 3 N2 N_AMO 0 0.0000 -5.1280 -0.6160 -0.7620 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 -4.8470 -1.4820 -1.0970 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 -6.0710 -0.3950 -0.7180 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -5.4590 -0.9385 -0.9075 0 0 0 0 0 7 C3 C_ARO 0 0.0000 -4.5880 1.5490 0.1360 2 8 12 0 0 8 C4 C_ARO 0 0.0000 -3.6320 2.4590 0.5490 7 9 11 0 0 9 C5 C_ARO 0 0.0000 -2.2930 2.0980 0.4670 8 10 13 0 0 10 H5 H_ALI 0 0.0000 -1.5220 2.7860 0.7820 9 0 0 0 0 11 H4 H_ALI 0 0.0000 -3.9200 3.4300 0.9250 8 0 0 0 0 12 H3 H_ALI 0 0.0000 -5.6370 1.7970 0.1850 7 0 0 0 0 13 C6 C_ARO 0 0.0000 -1.9580 0.8500 -0.0200 1 9 14 0 0 14 C7 C_ALI 0 0.0000 -0.5070 0.4530 -0.1100 13 15 16 18 0 15 H71 H_ALI 0 0.0000 -0.2320 0.3180 -1.1560 14 0 0 0 17 16 H72 H_ALI 0 0.0000 0.1120 1.2340 0.3310 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.0600 0.7760 -0.4125 0 0 0 0 0 18 C4' C_ALI 0 0.0000 -0.2900 -0.8590 0.6470 14 19 29 30 0 19 C5' C_ALI 0 0.0000 -0.9710 -2.0270 -0.0980 18 20 26 27 0 20 N1' N_AMO 0 0.0000 -0.0440 -3.1750 0.0790 19 21 25 0 0 21 C2' C_ALI 0 0.0000 1.3080 -2.5760 -0.0580 20 22 23 30 0 22 H2'1 H_ALI 0 0.0000 2.0550 -3.2110 0.4190 21 0 0 0 24 23 H2'2 H_ALI 0 0.0000 1.5530 -2.4260 -1.1100 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.8040 -2.8185 -0.3455 0 0 0 0 0 25 HN1' H_AMI 0 0.0000 -0.1620 -3.5980 0.9870 20 0 0 0 0 26 H5'1 H_ALI 0 0.0000 -1.0840 -1.7890 -1.1560 19 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -1.9400 -2.2490 0.3480 19 0 0 0 28 28 Q4 PSEUD 0 0.0000 -1.5120 -2.0190 -0.4040 0 0 0 0 0 29 H4' H_ALI 0 0.0000 -0.6780 -0.7780 1.6620 18 0 0 0 0 30 C3' C_ALI 0 0.0000 1.2100 -1.2200 0.6730 18 21 31 32 0 31 H3' H_ALI 0 0.0000 1.5590 -1.3180 1.7010 30 0 0 0 0 32 N8 N_AMI 0 0.0000 1.9930 -0.2000 -0.0360 30 33 34 0 0 33 HN8 H_AMI 0 0.0000 1.9230 -0.3210 -1.0360 32 0 0 0 0 34 C9 C_ALI 0 0.0000 3.3950 -0.2150 0.4000 32 35 36 38 0 35 H91 H_ALI 0 0.0000 3.4450 -0.0130 1.4700 34 0 0 0 37 36 H92 H_ALI 0 0.0000 3.8290 -1.1940 0.1950 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 3.6370 -0.6035 0.8325 0 0 0 0 0 38 C10 C_ALI 0 0.0000 4.1770 0.8590 -0.3590 34 39 40 42 0 39 H101 H_ALI 0 0.0000 4.1270 0.6560 -1.4290 38 0 0 0 41 40 H102 H_ALI 0 0.0000 3.7440 1.8370 -0.1540 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 3.9355 1.2465 -0.7915 0 0 0 0 0 42 C11 C_ALI 0 0.0000 5.6380 0.8430 0.0950 38 43 44 46 0 43 H111 H_ALI 0 0.0000 5.6880 1.0450 1.1650 42 0 0 0 45 44 H112 H_ALI 0 0.0000 6.0720 -0.1360 -0.1100 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 5.8800 0.4545 0.5275 0 0 0 0 0 46 O12 O_HYD 0 0.0000 6.3690 1.8460 -0.6140 42 47 0 0 0 47 HO12 H_OXY 0 0.0000 7.3050 1.8930 -0.3760 46 0 0 0 0