REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-[(R)-{[(3R)-4-AMINO-3-HYDROXY-2,2-DIMETHYL-4-OXOBUTYL]OXY}(HYDROXY)PHOSPHORYL]-L-SERINE" RESIDUE GVL 16 46 1 46 1 CHI1 0 0 0.0000 1 2 3 4 44 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 2 3 8 9 43 4 CHI4 0 0 0.0000 3 8 9 10 40 5 CHI5 0 0 0.0000 8 9 10 11 40 6 CHI6 0 0 0.0000 9 10 11 12 12 7 CHI7 0 0 0.0000 9 10 14 15 40 8 CHI8 0 0 0.0000 10 14 15 16 40 9 CHI9 0 0 0.0000 14 15 16 17 37 10 CHI10 0 0 0.0000 15 16 17 18 21 11 CHI11 0 0 0.0000 15 16 22 23 26 12 CHI12 0 0 0.0000 15 16 28 29 37 13 CHI13 0 0 0.0000 16 28 29 30 30 14 CHI14 0 0 0.0000 16 28 31 32 36 15 CHI15 0 0 0.0000 28 31 33 34 36 16 PHI1 0 0 0.0000 1 2 45 46 0 1 O O_BYL 0 0.0000 1.4630 -9.9530 -2.8140 2 0 0 0 0 2 C C_BYL 0 0.0000 2.1310 -8.9300 -2.7290 1 3 45 0 0 3 CA C_ALI 0 0.0000 2.2180 -7.8550 -3.7930 2 4 8 44 0 4 N N_AMO 0 0.0000 2.1710 -8.5150 -5.0750 3 5 6 0 0 5 HN1 H_AMI 0 0.0000 1.2930 -8.8770 -5.4050 4 0 0 0 7 6 HN2 H_AMI 0 0.0000 3.0340 -8.7800 -5.5180 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.1635 -8.8285 -5.4615 0 0 0 0 0 8 CB C_ALI 0 0.0000 1.0830 -6.8540 -3.6350 3 9 41 42 0 9 O25 O_EST 0 0.0000 1.1540 -6.2700 -2.3460 8 10 0 0 0 10 P24 P_ALI 0 0.0000 0.0640 -5.1600 -1.8970 9 11 13 14 0 11 O23 O_HYD 0 0.0000 0.3920 -4.8740 -0.3390 10 12 0 0 0 12 H23 H_OXY 0 0.0000 -0.0760 -4.1420 0.1170 11 0 0 0 0 13 O26 O_XXX 0 0.0000 0.0240 -3.9250 -2.7520 10 0 0 0 0 14 O27 O_EST 0 0.0000 -1.3160 -6.0010 -1.8400 10 15 0 0 0 15 C28 C_ALI 0 0.0000 -1.3500 -7.1840 -1.0480 14 16 38 39 0 16 C29 C_ALI 0 0.0000 -2.7440 -7.8550 -1.1120 15 17 22 28 0 17 C30 C_ALI 0 0.0000 -3.8180 -6.8770 -0.5960 16 18 19 20 0 18 H301 H_ALI 0 0.0000 -3.9100 -6.0010 -1.2470 17 0 0 0 21 19 H302 H_ALI 0 0.0000 -4.8020 -7.3580 -0.5560 17 0 0 0 21 20 H303 H_ALI 0 0.0000 -3.5790 -6.5080 0.4070 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -4.0970 -6.6223 -0.4653 0 0 0 0 27 22 C31 C_ALI 0 0.0000 -3.0770 -8.1740 -2.5890 16 23 24 25 0 23 H311 H_ALI 0 0.0000 -3.1510 -7.2620 -3.1930 22 0 0 0 26 24 H312 H_ALI 0 0.0000 -2.3100 -8.8090 -3.0460 22 0 0 0 26 25 H313 H_ALI 0 0.0000 -4.0370 -8.6970 -2.6700 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -3.1660 -8.2560 -2.9697 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -3.6315 -7.4392 -1.7175 0 0 0 0 0 28 C32 C_ALI 0 0.0000 -2.7650 -9.1850 -0.3010 16 29 31 37 0 29 O33 O_HYD 0 0.0000 -1.7560 -10.0650 -0.7890 28 30 0 0 0 30 H33 H_OXY 0 0.0000 -1.7760 -9.9990 -1.7560 29 0 0 0 0 31 C34 C_BYL 0 0.0000 -2.5020 -9.0140 1.1910 28 32 33 0 0 32 O35 O_BYL 0 0.0000 -1.3720 -8.9960 1.6750 31 0 0 0 0 33 N36 N_AMO 0 0.0000 -3.6510 -8.9080 1.9420 31 34 35 0 0 34 H361 H_AMI 0 0.0000 -3.5670 -8.7960 2.9470 33 0 0 0 36 35 H362 H_AMI 0 0.0000 -4.5770 -8.9370 1.5300 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 -4.0720 -8.8665 2.2385 0 0 0 0 0 37 H32 H_ALI 0 0.0000 -3.7300 -9.6900 -0.4400 28 0 0 0 0 38 H281 H_ALI 0 0.0000 -1.0980 -6.9000 -0.0220 15 0 0 0 40 39 H282 H_ALI 0 0.0000 -0.5710 -7.8580 -1.4200 15 0 0 0 40 40 Q5 PSEUD 0 0.0000 -0.8345 -7.3790 -0.7210 0 0 0 0 0 41 HBC1 H_ALI 0 0.0000 0.1090 -7.3460 -3.7270 8 0 0 0 43 42 HBC2 H_ALI 0 0.0000 1.1410 -6.0580 -4.3850 8 0 0 0 43 43 Q6 PSEUD 0 0.0000 0.6250 -6.7020 -4.0560 0 0 0 0 0 44 HA H_ALI 0 0.0000 3.1980 -7.3680 -3.7530 3 0 0 0 0 45 OXT O_HYD 0 0.0000 2.8510 -8.6090 -1.6230 2 46 0 0 0 46 HOT H_OXY 0 0.0000 2.8010 -9.2570 -0.8890 45 0 0 0 0