REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{3-CYANO-6-[3-(1-PIPERIDINYL)PROPANOYL]-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2-YL}1-NAPHTHALENECARBOXAMIDE RESIDUE C0M 13 75 1 75 1 CHI1 0 0 0.0000 2 3 4 5 34 2 CHI2 0 0 0.0000 3 4 6 7 34 3 CHI3 0 0 0.0000 4 6 7 8 31 4 CHI4 0 0 0.0000 6 7 8 9 28 5 CHI5 0 0 0.0000 7 8 9 10 24 6 CHI6 0 0 0.0000 8 9 10 11 21 7 CHI7 0 0 0.0000 9 10 11 12 18 8 CHI8 0 0 0.0000 10 11 12 13 15 9 CHI9 0 0 0.0000 7 8 25 26 28 10 CHI10 0 0 0.0000 47 48 49 50 50 11 PHI1 0 0 0.0000 37 51 52 54 0 12 PHI2 0 0 0.0000 51 52 54 56 0 13 PHI3 0 0 0.0000 52 54 56 63 0 1 C1 C_ALI 0 0.0000 -3.2720 -0.7960 6.4680 2 44 45 47 0 2 C6 C_ALI 0 0.0000 -3.6470 -0.9800 4.9920 1 3 41 42 0 3 N5 N_AMO 0 0.0000 -3.7940 0.3190 4.3080 2 4 35 0 0 4 C25 C_BYL 0 0.0000 -3.0890 0.5490 3.1230 3 5 6 0 0 5 O26 O_BYL 0 0.0000 -2.2450 -0.2210 2.6570 4 0 0 0 0 6 C27 C_ALI 0 0.0000 -3.4020 1.8320 2.3950 4 7 32 33 0 7 C28 C_ALI 0 0.0000 -2.5640 1.9400 1.1360 6 8 29 30 0 8 N29 N_AMO 0 0.0000 -2.8470 3.1870 0.4260 7 9 25 0 0 9 C34 C_ALI 0 0.0000 -4.2620 3.2460 0.0340 8 10 22 23 0 10 C33 C_ALI 0 0.0000 -4.5860 4.5660 -0.6680 9 11 19 20 0 11 C32 C_ALI 0 0.0000 -3.6780 4.7920 -1.8710 10 12 16 17 0 12 C31 C_ALI 0 0.0000 -2.2150 4.6470 -1.4690 11 13 14 25 0 13 H311 H_ALI 0 0.0000 -1.5800 4.7050 -2.3600 12 0 0 0 15 14 H312 H_ALI 0 0.0000 -1.9300 5.4830 -0.8180 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -1.7550 5.0940 -1.5890 0 0 0 0 0 16 H321 H_ALI 0 0.0000 -3.9180 4.0600 -2.6530 11 0 0 0 18 17 H322 H_ALI 0 0.0000 -3.8560 5.7860 -2.2960 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.8870 4.9230 -2.4745 0 0 0 0 0 19 H331 H_ALI 0 0.0000 -4.4690 5.3960 0.0400 10 0 0 0 21 20 H332 H_ALI 0 0.0000 -5.6340 4.5660 -0.9890 10 0 0 0 21 21 Q3 PSEUD 0 0.0000 -5.0515 4.9810 -0.4745 0 0 0 0 0 22 H341 H_ALI 0 0.0000 -4.8940 3.1640 0.9260 9 0 0 0 24 23 H342 H_ALI 0 0.0000 -4.5180 2.4050 -0.6250 9 0 0 0 24 24 Q4 PSEUD 0 0.0000 -4.7060 2.7845 0.1505 0 0 0 0 0 25 C30 C_ALI 0 0.0000 -1.9660 3.3240 -0.7430 8 12 26 27 0 26 H301 H_ALI 0 0.0000 -2.1090 2.4870 -1.4380 25 0 0 0 28 27 H302 H_ALI 0 0.0000 -0.9190 3.3020 -0.4160 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 -1.5140 2.8945 -0.9270 0 0 0 0 0 29 H281 H_ALI 0 0.0000 -1.5050 1.9290 1.4130 7 0 0 0 31 30 H282 H_ALI 0 0.0000 -2.7430 1.0960 0.4630 7 0 0 0 31 31 Q6 PSEUD 0 0.0000 -2.1240 1.5125 0.9380 0 0 0 0 0 32 H271 H_ALI 0 0.0000 -3.1620 2.6460 3.0800 6 0 0 0 34 33 H272 H_ALI 0 0.0000 -4.4700 1.8420 2.1790 6 0 0 0 34 34 Q7 PSEUD 0 0.0000 -3.8160 2.2440 2.6295 0 0 0 0 0 35 C4 C_ALI 0 0.0000 -4.8060 1.2490 4.8590 3 36 38 39 0 36 C3 C_ARO 0 0.0000 -4.8550 1.1390 6.3510 35 37 47 0 0 37 S9 S_RED 0 0.0000 -5.8130 2.1780 7.3020 36 51 0 0 0 38 H41 H_ALI 0 0.0000 -5.7700 0.9660 4.4220 35 0 0 0 40 39 H42 H_ALI 0 0.0000 -4.5740 2.2740 4.5540 35 0 0 0 40 40 Q8 PSEUD 0 0.0000 -5.1720 1.6200 4.4880 0 0 0 0 0 41 H61 H_ALI 0 0.0000 -2.8950 -1.6020 4.4960 2 0 0 0 43 42 H62 H_ALI 0 0.0000 -4.6100 -1.4980 4.9010 2 0 0 0 43 43 Q9 PSEUD 0 0.0000 -3.7525 -1.5500 4.6985 0 0 0 0 0 44 H11 H_ALI 0 0.0000 -2.2380 -0.4360 6.5420 1 0 0 0 46 45 H12 H_ALI 0 0.0000 -3.3300 -1.7580 6.9880 1 0 0 0 46 46 Q10 PSEUD 0 0.0000 -2.7840 -1.0970 6.7650 0 0 0 0 0 47 C2 C_ARO 0 0.0000 -4.1730 0.2080 7.1090 1 36 48 0 0 48 C7 C_ARO 0 0.0000 -4.4410 0.3630 8.5000 47 49 51 0 0 49 C10 C_XXX 0 0.0000 -3.8800 -0.4400 9.5420 48 50 0 0 0 50 N11 N_AMO 0 0.0000 -3.4240 -1.0920 10.3870 49 0 0 0 0 51 C8 C_ARO 0 0.0000 -5.3190 1.3980 8.7440 37 48 52 0 0 52 N12 N_AMI 0 0.0000 -5.8410 1.8880 9.9110 51 53 54 0 0 53 HN12 H_AMI 0 0.0000 -5.5300 1.4040 10.7750 52 0 0 0 0 54 C13 C_BYL 0 0.0000 -6.7510 2.9670 10.1100 52 55 56 0 0 55 O14 O_BYL 0 0.0000 -7.2100 3.6360 9.1870 54 0 0 0 0 56 C15 C_ARO 0 0.0000 -7.0920 3.2730 11.5100 54 57 63 0 0 57 C20 C_ARO 0 0.0000 -8.1900 2.6060 12.0380 56 58 62 0 0 58 C19 C_ARO 0 0.0000 -8.5710 2.8450 13.3550 57 59 61 0 0 59 C18 C_ARO 0 0.0000 -7.8520 3.7490 14.1370 58 60 72 0 0 60 H18 H_ALI 0 0.0000 -8.1680 3.9200 15.1640 59 0 0 0 0 61 H19 H_ALI 0 0.0000 -9.4290 2.3280 13.7750 58 0 0 0 0 62 H20 H_ALI 0 0.0000 -8.7610 1.8990 11.4410 57 0 0 0 0 63 C16 C_ARO 0 0.0000 -6.3540 4.1840 12.2710 56 64 72 0 0 64 C21 C_ARO 0 0.0000 -5.2420 4.8620 11.7440 63 65 71 0 0 65 C22 C_ARO 0 0.0000 -4.5240 5.7660 12.5260 64 66 70 0 0 66 C23 C_ARO 0 0.0000 -4.9050 6.0050 13.8430 65 67 69 0 0 67 C24 C_ARO 0 0.0000 -6.0060 5.3400 14.3830 66 68 72 0 0 68 H24 H_ALI 0 0.0000 -6.2860 5.5430 15.4140 67 0 0 0 74 69 H23 H_ALI 0 0.0000 -4.3450 6.7090 14.4510 66 0 0 0 0 70 H22 H_ALI 0 0.0000 -3.6660 6.2840 12.1060 65 0 0 0 74 71 H21 H_ALI 0 0.0000 -4.9120 4.7030 10.7200 64 0 0 0 73 72 C17 C_ARO 0 0.0000 -6.7410 4.4270 13.6100 59 63 67 0 0 73 Q11 PSEUD 0 0.0000 -4.9120 4.7030 10.7200 0 0 0 0 75 74 Q12 PSEUD 0 0.0000 -4.9760 5.9135 13.7600 0 0 0 0 75 75 QQA PSEUD 0 0.0000 -4.9440 5.3082 12.2400 0 0 0 0 0