REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(6-AMINO-4-METHYLPYRIDIN-2-YL)ETHYL]-4-CYANOBENZAMIDE RESIDUE AT6 8 44 1 44 1 CHI1 0 0 0.0000 2 3 4 5 7 2 CHI2 0 0 0.0000 9 10 12 13 38 3 CHI3 0 0 0.0000 10 12 13 14 35 4 CHI4 0 0 0.0000 12 13 14 15 32 5 CHI5 0 0 0.0000 13 14 15 16 29 6 CHI6 0 0 0.0000 14 15 17 18 29 7 CHI7 0 0 0.0000 19 24 25 26 26 8 PHI1 0 0 0.0000 2 1 40 43 0 1 C2 C_ARO 0 0.0000 5.4020 1.1170 -0.4040 2 9 40 0 0 2 C1 C_ARO 0 0.0000 5.8440 -0.1390 -0.0300 1 3 8 0 0 3 C6 C_ARO 0 0.0000 4.9380 -1.0390 0.5220 2 4 11 0 0 4 N7 N_AMO 0 0.0000 5.3690 -2.3040 0.9030 3 5 6 0 0 5 HN71 H_AMI 0 0.0000 6.2980 -2.5570 0.7840 4 0 0 0 7 6 HN72 H_AMI 0 0.0000 4.7400 -2.9350 1.2870 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 5.5190 -2.7460 1.0355 0 0 0 0 0 8 H1 H_ALI 0 0.0000 6.8790 -0.4180 -0.1630 2 0 0 0 0 9 C3 C_ARO 0 0.0000 4.0640 1.4340 -0.2100 1 10 39 0 0 10 C4 C_ARO 0 0.0000 3.2190 0.4900 0.3380 9 11 12 0 0 11 N5 N_AMO 0 0.0000 3.6680 -0.7010 0.6870 3 10 0 0 0 12 C10 C_ALI 0 0.0000 1.7650 0.8260 0.5470 10 13 36 37 0 13 C11 C_ALI 0 0.0000 0.8940 -0.2240 -0.1450 12 14 33 34 0 14 N12 N_AMO 0 0.0000 -0.5200 0.1030 0.0580 13 15 32 0 0 15 C24 C_BYL 0 0.0000 -1.4770 -0.6880 -0.4660 14 16 17 0 0 16 O25 O_BYL 0 0.0000 -1.1670 -1.6730 -1.1070 15 0 0 0 0 17 C26 C_ARO 0 0.0000 -2.9040 -0.3580 -0.2600 15 18 22 0 0 18 C27 C_ARO 0 0.0000 -3.2600 0.7700 0.4810 17 19 21 0 0 19 C28 C_ARO 0 0.0000 -4.5880 1.0810 0.6680 18 20 24 0 0 20 H28 H_ALI 0 0.0000 -4.8630 1.9560 1.2370 19 0 0 0 30 21 H27 H_ALI 0 0.0000 -2.4930 1.4040 0.9010 18 0 0 0 29 22 C31 C_ARO 0 0.0000 -3.8950 -1.1780 -0.8030 17 23 28 0 0 23 C30 C_ARO 0 0.0000 -5.2240 -0.8710 -0.6120 22 24 27 0 0 24 C29 C_ARO 0 0.0000 -5.5800 0.2610 0.1250 19 23 25 0 0 25 C32 C_XXX 0 0.0000 -6.9620 0.5810 0.3230 24 26 0 0 0 26 N33 N_AMO 0 0.0000 -8.0580 0.8340 0.4800 25 0 0 0 0 27 H30 H_ALI 0 0.0000 -5.9910 -1.5050 -1.0320 23 0 0 0 30 28 H31 H_ALI 0 0.0000 -3.6200 -2.0530 -1.3730 22 0 0 0 29 29 Q5 PSEUD 0 0.0000 -3.0565 -0.3245 -0.2360 0 0 0 0 31 30 Q6 PSEUD 0 0.0000 -5.4270 0.2255 0.1025 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -4.2417 -0.0495 -0.0667 0 0 0 0 0 32 HN12 H_AMI 0 0.0000 -0.7670 0.8890 0.5700 14 0 0 0 0 33 H111 H_ALI 0 0.0000 1.1150 -0.2330 -1.2120 13 0 0 0 35 34 H112 H_ALI 0 0.0000 1.1040 -1.2060 0.2780 13 0 0 0 35 35 Q2 PSEUD 0 0.0000 1.1095 -0.7195 -0.4670 0 0 0 0 0 36 H101 H_ALI 0 0.0000 1.5440 0.8350 1.6150 12 0 0 0 38 37 H102 H_ALI 0 0.0000 1.5550 1.8090 0.1250 12 0 0 0 38 38 Q3 PSEUD 0 0.0000 1.5495 1.3220 0.8700 0 0 0 0 0 39 H3 H_ALI 0 0.0000 3.6870 2.4050 -0.4920 9 0 0 0 0 40 C9 C_ALI 0 0.0000 6.3520 2.1210 -1.0050 1 41 42 43 0 41 H91 H_ALI 0 0.0000 6.3650 2.0060 -2.0890 40 0 0 0 44 42 H92 H_ALI 0 0.0000 6.0250 3.1290 -0.7500 40 0 0 0 44 43 H93 H_ALI 0 0.0000 7.3540 1.9540 -0.6100 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 6.5813 2.3630 -1.1497 0 0 0 0 0