REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-[(S)-HYDROXY(ISOPROPYLAMINO)PHOSPHORYL]-D-SERINE" RESIDUE SVZ 11 34 1 34 1 PHI1 0 0 0.0000 2 1 5 31 0 2 CHI1 0 0 0.0000 1 5 6 7 29 3 CHI2 0 0 0.0000 5 6 7 8 26 4 CHI3 0 0 0.0000 6 7 8 9 26 5 CHI4 0 0 0.0000 7 8 10 11 11 6 CHI5 0 0 0.0000 7 8 12 13 26 7 CHI6 0 0 0.0000 8 12 13 14 25 8 CHI7 0 0 0.0000 12 13 14 15 18 9 CHI8 0 0 0.0000 12 13 19 20 23 10 PHI2 0 0 0.0000 1 5 31 33 0 11 PHI3 0 0 0.0000 5 31 33 34 0 1 N N_AMI 0 0.0000 -0.7870 4.6450 -2.1910 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.8170 5.6470 -2.2590 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -0.9520 4.0700 -3.0000 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.8845 4.8585 -2.6295 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.8000 4.0320 -0.8850 1 6 30 31 0 6 CB C_ALI 0 0.0000 0.5070 3.3110 -0.5900 5 7 27 28 0 7 OG O_EST 0 0.0000 0.4530 2.7670 0.7180 6 8 0 0 0 8 P1 P_ALI 0 0.0000 1.7170 1.9350 1.3140 7 9 10 12 0 9 O4 O_XXX 0 0.0000 1.5480 1.6410 2.7820 8 0 0 0 0 10 O2 O_HYD 0 0.0000 2.9490 2.9630 1.0560 8 11 0 0 0 11 H2 H_OXY 0 0.0000 3.0170 3.7650 1.6160 10 0 0 0 0 12 N3 N_AMO 0 0.0000 1.9850 0.6310 0.3260 8 13 26 0 0 13 C5 C_ALI 0 0.0000 0.9800 -0.4200 0.2670 12 14 19 25 0 14 C7 C_ALI 0 0.0000 1.2750 -1.4530 1.3440 13 15 16 17 0 15 H7C1 H_ALI 0 0.0000 0.5250 -2.2500 1.3360 14 0 0 0 18 16 H7C2 H_ALI 0 0.0000 2.2610 -1.9110 1.2000 14 0 0 0 18 17 H7C3 H_ALI 0 0.0000 1.2690 -0.9910 2.3380 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.3517 -1.7173 1.6247 0 0 0 0 24 19 C6 C_ALI 0 0.0000 0.9920 -1.0370 -1.1240 13 20 21 22 0 20 H6C1 H_ALI 0 0.0000 0.7860 -0.2780 -1.8870 19 0 0 0 23 21 H6C2 H_ALI 0 0.0000 0.2320 -1.8200 -1.2100 19 0 0 0 23 22 H6C3 H_ALI 0 0.0000 1.9670 -1.4800 -1.3560 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.9950 -1.1927 -1.4843 0 0 0 0 24 24 QQA PSEUD 0 0.0000 1.1733 -1.4550 0.0702 0 0 0 0 0 25 H5 H_ALI 0 0.0000 0.0020 0.0370 0.4550 13 0 0 0 0 26 H3 H_AMI 0 0.0000 2.9010 0.1920 0.4170 12 0 0 0 0 27 HBC1 H_ALI 0 0.0000 1.3550 4.0030 -0.6300 6 0 0 0 29 28 HBC2 H_ALI 0 0.0000 0.6890 2.4980 -1.3010 6 0 0 0 29 29 Q4 PSEUD 0 0.0000 1.0220 3.2505 -0.9655 0 0 0 0 0 30 HA H_ALI 0 0.0000 -1.6500 3.3420 -0.8980 5 0 0 0 0 31 C C_BYL 0 0.0000 -1.0410 5.1330 0.1270 5 32 33 0 0 32 O O_BYL 0 0.0000 -0.6060 6.2750 0.0430 31 0 0 0 0 33 OXT O_HYD 0 0.0000 -1.7680 4.6960 1.1880 31 34 0 0 0 34 HOT H_OXY 0 0.0000 -1.9240 5.3630 1.8910 33 0 0 0 0