REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-8-CYCLOPROPYL-6-(MORPHOLIN-4-YLMETHYL)-7-(1-NAPHTHYLMETHYL)-5-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIDINE-3-CARBOXYLIC ACID" RESIDUE XC2 13 71 1 71 1 CHI1 0 0 0.0000 4 8 9 10 30 2 CHI2 0 0 0.0000 8 9 10 11 27 3 CHI3 0 0 0.0000 9 10 11 12 18 4 CHI4 0 0 0.0000 10 11 12 13 15 5 CHI5 0 0 0.0000 9 10 19 20 27 6 CHI6 0 0 0.0000 10 19 20 21 24 7 CHI7 0 0 0.0000 6 7 31 32 51 8 CHI8 0 0 0.0000 7 31 32 33 48 9 CHI9 0 0 0.0000 2 6 52 53 61 10 CHI10 0 0 0.0000 6 52 53 54 56 11 CHI11 0 0 0.0000 6 52 57 58 60 12 PHI1 0 0 0.0000 3 66 68 71 0 13 CHI12 0 0 0.0000 66 68 69 70 70 1 S6 S_RED 0 0.0000 -2.5790 -6.8970 -0.9630 2 62 0 0 0 2 C6 C_ARO 0 0.0000 -1.7130 -5.3920 -1.0070 1 3 6 0 0 3 N10 N_AMO 0 0.0000 -0.4950 -5.5250 -1.6410 2 4 66 0 0 4 C10 C_ARO 0 0.0000 0.4130 -4.4870 -1.7740 3 5 8 0 0 5 O25 O_BYL 0 0.0000 1.5110 -4.6010 -2.3180 4 0 0 0 0 6 C7 C_ARO 0 0.0000 -2.1320 -4.2230 -0.4830 2 7 52 0 0 7 C8 C_ARO 0 0.0000 -1.2160 -3.0600 -0.5750 6 8 31 0 0 8 C9 C_ARO 0 0.0000 -0.0200 -3.1620 -1.2010 4 7 9 0 0 9 C26 C_ALI 0 0.0000 0.9620 -2.0410 -1.4120 8 10 28 29 0 10 N5 N_AMO 0 0.0000 1.4220 -2.1240 -2.7960 9 11 19 0 0 11 C1 C_ALI 0 0.0000 0.2950 -1.9870 -3.7290 10 12 16 17 0 12 C2 C_ALI 0 0.0000 0.8000 -2.0660 -5.1670 11 13 14 21 0 13 H2C1 H_ALI 0 0.0000 1.2340 -3.0480 -5.3900 12 0 0 0 15 14 H2C2 H_ALI 0 0.0000 -0.0290 -1.9040 -5.8630 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.6025 -2.4760 -5.6265 0 0 0 0 0 16 H1C1 H_ALI 0 0.0000 -0.2110 -1.0260 -3.5700 11 0 0 0 18 17 H1C2 H_ALI 0 0.0000 -0.4350 -2.7870 -3.5610 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.3230 -1.9065 -3.5655 0 0 0 0 0 19 C4 C_ALI 0 0.0000 2.4330 -1.0950 -3.0740 10 20 25 26 0 20 C34 C_ALI 0 0.0000 2.8880 -1.1940 -4.5270 19 21 22 23 0 21 O3 O_EST 0 0.0000 1.7730 -1.0490 -5.4080 12 20 0 0 0 22 H341 H_ALI 0 0.0000 3.5960 -0.3890 -4.7510 20 0 0 0 24 23 H342 H_ALI 0 0.0000 3.3930 -2.1460 -4.7290 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 3.4945 -1.2675 -4.7400 0 0 0 0 0 25 H4C1 H_ALI 0 0.0000 3.3000 -1.2310 -2.4170 19 0 0 0 27 26 H4C2 H_ALI 0 0.0000 2.0170 -0.0960 -2.8850 19 0 0 0 27 27 Q4 PSEUD 0 0.0000 2.6585 -0.6635 -2.6510 0 0 0 0 0 28 H261 H_ALI 0 0.0000 1.7860 -2.1740 -0.7160 9 0 0 0 30 29 H262 H_ALI 0 0.0000 0.4520 -1.1000 -1.2240 9 0 0 0 30 30 Q5 PSEUD 0 0.0000 1.1190 -1.6370 -0.9700 0 0 0 0 0 31 C24 C_ALI 0 0.0000 -1.6670 -1.7780 0.0900 7 32 49 50 0 32 C15 C_ARO 0 0.0000 -1.5400 -1.8460 1.5810 31 33 37 0 0 33 C20 C_ARO 0 0.0000 -0.5270 -2.6520 2.1000 32 34 36 0 0 34 C19 C_ARO 0 0.0000 -0.3580 -2.7560 3.4780 33 35 39 0 0 35 H19 H_ALI 0 0.0000 0.4300 -3.3850 3.8820 34 0 0 0 0 36 H20 H_ALI 0 0.0000 0.1350 -3.2040 1.4390 33 0 0 0 0 37 C16 C_ARO 0 0.0000 -2.3980 -1.1320 2.4330 32 38 43 0 0 38 C17 C_ARO 0 0.0000 -2.2250 -1.2380 3.8340 37 39 41 0 0 39 C18 C_ARO 0 0.0000 -1.2010 -2.0540 4.3400 34 38 40 0 0 40 H18 H_ALI 0 0.0000 -1.0490 -2.1510 5.4140 39 0 0 0 0 41 C21 C_ARO 0 0.0000 -3.0830 -0.5250 4.6880 38 42 45 0 0 42 H21 H_ALI 0 0.0000 -2.9690 -0.5920 5.7670 41 0 0 0 0 43 C29 C_ARO 0 0.0000 -3.4220 -0.3160 1.9270 37 44 48 0 0 44 C28 C_ARO 0 0.0000 -4.2650 0.3860 2.7900 43 45 47 0 0 45 C27 C_ARO 0 0.0000 -4.0950 0.2820 4.1670 41 44 46 0 0 46 H27 H_ALI 0 0.0000 -4.7520 0.8280 4.8380 45 0 0 0 0 47 H28 H_ALI 0 0.0000 -5.0540 1.0140 2.3860 44 0 0 0 0 48 H29 H_ALI 0 0.0000 -3.5860 -0.2080 0.8580 43 0 0 0 0 49 H241 H_ALI 0 0.0000 -2.7020 -1.5900 -0.1950 31 0 0 0 51 50 H242 H_ALI 0 0.0000 -1.0740 -0.9590 -0.3160 31 0 0 0 51 51 Q6 PSEUD 0 0.0000 -1.8880 -1.2745 -0.2555 0 0 0 0 0 52 C22 C_ALI 0 0.0000 -3.4440 -4.0180 0.1950 6 53 57 61 0 53 C31 C_ALI 0 0.0000 -4.6690 -4.3650 -0.5640 52 54 55 57 0 54 H311 H_ALI 0 0.0000 -5.4890 -4.7870 0.0050 53 0 0 0 56 55 H312 H_ALI 0 0.0000 -4.6000 -4.7270 -1.5830 53 0 0 0 56 56 Q7 PSEUD 0 0.0000 -5.0445 -4.7570 -0.7890 0 0 0 0 0 57 C30 C_ALI 0 0.0000 -4.3140 -2.9290 -0.3110 52 53 58 59 0 58 H301 H_ALI 0 0.0000 -4.0070 -2.3300 -1.1610 57 0 0 0 60 59 H302 H_ALI 0 0.0000 -4.8960 -2.3870 0.4250 57 0 0 0 60 60 Q8 PSEUD 0 0.0000 -4.4515 -2.3585 -0.3680 0 0 0 0 0 61 H22 H_ALI 0 0.0000 -3.3980 -4.2140 1.2440 52 0 0 0 0 62 C5 C_ALI 0 0.0000 -1.1190 -7.8630 -1.4530 1 63 64 66 0 63 H5C1 H_ALI 0 0.0000 -1.4010 -8.7210 -2.0700 62 0 0 0 65 64 H5C2 H_ALI 0 0.0000 -0.6320 -8.2240 -0.5410 62 0 0 0 65 65 Q9 PSEUD 0 0.0000 -1.0165 -8.4725 -1.3055 0 0 0 0 0 66 C11 C_ALI 0 0.0000 -0.2280 -6.8630 -2.1730 3 62 67 68 0 67 H11 H_ALI 0 0.0000 0.8330 -7.1110 -2.0590 66 0 0 0 0 68 C23 C_BYL 0 0.0000 -0.5240 -6.8140 -3.6460 66 69 71 0 0 69 O33 O_HYD 0 0.0000 0.2820 -7.6670 -4.3240 68 70 0 0 0 70 H33 H_OXY 0 0.0000 0.1030 -7.6510 -5.2890 69 0 0 0 0 71 O32 O_BYL 0 0.0000 -1.3730 -6.1080 -4.1680 68 0 0 0 0