REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(1R)-2-[(4-CYANO-1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL)AMINO]-2-OXO-1-[(TRIMETHYLSILYL)METHYL]ETHYL}MORPHOLINE-4-CARBOXAMIDE RESIDUE CRL 21 71 1 71 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 4 5 21 3 CHI3 0 0 0.0000 2 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 2 4 13 14 21 6 CHI6 0 0 0.0000 4 13 14 15 18 7 PHI1 0 0 0.0000 2 1 23 51 0 8 CHI7 0 0 0.0000 1 23 24 25 49 9 CHI8 0 0 0.0000 23 24 26 27 49 10 CHI9 0 0 0.0000 24 26 27 28 48 11 CHI10 0 0 0.0000 26 27 28 29 29 12 CHI11 0 0 0.0000 26 27 30 31 37 13 CHI12 0 0 0.0000 27 30 31 32 34 14 CHI13 0 0 0.0000 26 27 38 39 48 15 CHI14 0 0 0.0000 27 38 39 40 45 16 CHI15 0 0 0.0000 38 39 40 41 42 17 PHI2 0 0 0.0000 1 23 51 55 0 18 PHI3 0 0 0.0000 23 51 55 66 0 19 CHI16 0 0 0.0000 51 55 56 57 60 20 CHI17 0 0 0.0000 51 55 61 62 65 21 PHI4 0 0 0.0000 51 55 66 69 0 1 N1 N_AMI 0 0.0000 0.9410 3.6140 -1.2820 2 22 23 0 0 2 C1 C_BYL 0 0.0000 0.2240 2.4630 -1.5880 1 3 4 0 0 3 O1 O_BYL 0 0.0000 -1.0120 2.4540 -1.6090 2 0 0 0 0 4 N2 N_AMO 0 0.0000 0.9980 1.3230 -1.8620 2 5 13 0 0 5 C2 C_ALI 0 0.0000 2.4660 1.2510 -1.8590 4 6 10 11 0 6 C3 C_ALI 0 0.0000 2.9690 0.3990 -3.0190 5 7 8 15 0 7 H31 H_ALI 0 0.0000 2.7860 0.8920 -3.9810 6 0 0 0 9 8 H32 H_ALI 0 0.0000 4.0480 0.2400 -2.9260 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.4170 0.5660 -3.4535 0 0 0 0 0 10 H21 H_ALI 0 0.0000 2.7490 0.7960 -0.9020 5 0 0 0 12 11 H22 H_ALI 0 0.0000 2.9290 2.2360 -1.9250 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.8390 1.5160 -1.4135 0 0 0 0 0 13 C5 C_ALI 0 0.0000 0.3300 0.0300 -2.0260 4 14 19 20 0 14 C4 C_ALI 0 0.0000 0.9230 -0.7460 -3.1910 13 15 16 17 0 15 O2 O_EST 0 0.0000 2.3350 -0.8810 -3.0200 6 14 0 0 0 16 H41 H_ALI 0 0.0000 0.4920 -1.7510 -3.2320 14 0 0 0 18 17 H42 H_ALI 0 0.0000 0.7170 -0.2540 -4.1490 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.6045 -1.0025 -3.6905 0 0 0 0 0 19 H51 H_ALI 0 0.0000 -0.7480 0.1530 -2.1610 13 0 0 0 21 20 H52 H_ALI 0 0.0000 0.4900 -0.5180 -1.0890 13 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.1290 -0.1825 -1.6250 0 0 0 0 0 22 HN1 H_AMI 0 0.0000 1.9460 3.5950 -1.1810 1 0 0 0 0 23 C6 C_ALI 0 0.0000 0.2890 4.8660 -0.9700 1 24 50 51 0 24 C7 C_BYL 0 0.0000 0.0260 5.5770 -2.2950 23 25 26 0 0 25 O3 O_BYL 0 0.0000 0.7920 5.5100 -3.2540 24 0 0 0 0 26 N3 N_AMO 0 0.0000 -1.1360 6.3360 -2.2580 24 27 49 0 0 27 C8 C_ALI 0 0.0000 -1.5830 7.1500 -3.3720 26 28 30 38 0 28 C9 C_XXX 0 0.0000 -1.7900 6.2480 -4.5260 27 29 0 0 0 29 N4 N_AMO 0 0.0000 -1.9530 5.5410 -5.4310 28 0 0 0 0 30 C10 C_ALI 0 0.0000 -0.5020 8.1890 -3.7440 27 31 35 36 0 31 C11 C_ALI 0 0.0000 -0.2190 9.2100 -2.6490 30 32 33 40 0 32 H111 H_ALI 0 0.0000 0.1580 8.7300 -1.7410 31 0 0 0 34 33 H112 H_ALI 0 0.0000 0.5260 9.9380 -2.9840 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 0.3420 9.3340 -2.3625 0 0 0 0 0 35 H101 H_ALI 0 0.0000 -0.8020 8.7200 -4.6580 30 0 0 0 37 36 H102 H_ALI 0 0.0000 0.4400 7.6770 -3.9850 30 0 0 0 37 37 Q6 PSEUD 0 0.0000 -0.1810 8.1985 -4.3215 0 0 0 0 0 38 C13 C_ALI 0 0.0000 -2.9280 7.8320 -3.0310 27 39 46 47 0 39 C12 C_ALI 0 0.0000 -2.8450 8.8240 -1.8770 38 40 43 44 0 40 S1 S_XXX 0 0.0000 -1.6780 10.1240 -2.2060 31 39 41 42 0 41 O4 O_XXX 0 0.0000 -1.4110 10.8070 -0.9550 40 0 0 0 0 42 O5 O_XXX 0 0.0000 -2.1290 10.8580 -3.3720 40 0 0 0 0 43 H121 H_ALI 0 0.0000 -3.8160 9.2990 -1.7070 39 0 0 0 45 44 H122 H_ALI 0 0.0000 -2.5380 8.3330 -0.9480 39 0 0 0 45 45 Q7 PSEUD 0 0.0000 -3.1770 8.8160 -1.3275 0 0 0 0 0 46 H131 H_ALI 0 0.0000 -3.6770 7.0710 -2.7740 38 0 0 0 48 47 H132 H_ALI 0 0.0000 -3.3120 8.3510 -3.9190 38 0 0 0 48 48 Q8 PSEUD 0 0.0000 -3.4945 7.7110 -3.3465 0 0 0 0 0 49 HN3 H_AMI 0 0.0000 -1.6980 6.3200 -1.4130 26 0 0 0 0 50 H6 H_ALI 0 0.0000 -0.6730 4.6140 -0.5070 23 0 0 0 0 51 C14 C_ALI 0 0.0000 1.1410 5.7510 -0.0500 23 52 53 55 0 52 H141 H_ALI 0 0.0000 2.1010 5.9670 -0.5360 51 0 0 0 54 53 H142 H_ALI 0 0.0000 0.6460 6.7200 0.0840 51 0 0 0 54 54 Q9 PSEUD 0 0.0000 1.3735 6.3435 -0.2260 0 0 0 0 0 55 SI1 S_XXX 0 0.0000 1.4910 5.0790 1.6650 51 56 61 66 0 56 C15 C_ALI 0 0.0000 -0.1280 4.6960 2.5290 55 57 58 59 0 57 H151 H_ALI 0 0.0000 -0.1870 3.6400 2.8090 56 0 0 0 60 58 H152 H_ALI 0 0.0000 -0.2390 5.2880 3.4430 56 0 0 0 60 59 H153 H_ALI 0 0.0000 -0.9830 4.9180 1.8830 56 0 0 0 60 60 Q10 PSEUD 0 0.0000 -0.4697 4.6153 2.7117 0 0 0 0 71 61 C16 C_ALI 0 0.0000 2.5120 3.5120 1.5270 55 62 63 64 0 62 H161 H_ALI 0 0.0000 1.8720 2.6330 1.4020 61 0 0 0 65 63 H162 H_ALI 0 0.0000 3.1880 3.5550 0.6680 61 0 0 0 65 64 H163 H_ALI 0 0.0000 3.1210 3.3560 2.4220 61 0 0 0 65 65 Q11 PSEUD 0 0.0000 2.7270 3.1813 1.4973 0 0 0 0 71 66 C17 C_ALI 0 0.0000 2.4410 6.3570 2.6560 55 67 68 69 0 67 H171 H_ALI 0 0.0000 3.0170 5.8880 3.4590 66 0 0 0 70 68 H172 H_ALI 0 0.0000 3.1430 6.9080 2.0220 66 0 0 0 70 69 H173 H_ALI 0 0.0000 1.7650 7.0860 3.1130 66 0 0 0 70 70 Q12 PSEUD 0 0.0000 2.6417 6.6273 2.8647 0 0 0 0 71 71 QQA PSEUD 0 0.0000 1.6330 4.8080 2.3579 0 0 0 0 0