REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-[(S)-METHYL(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE"
RESIDUE SGB 11 36 1 36
1 PHI1 0 0 0.0000 2 1 5 33 0
2 CHI1 0 0 0.0000 1 5 6 7 31
3 CHI2 0 0 0.0000 5 6 7 8 28
4 CHI3 0 0 0.0000 6 7 8 9 28
5 CHI4 0 0 0.0000 7 8 10 11 14
6 CHI5 0 0 0.0000 7 8 15 16 28
7 CHI6 0 0 0.0000 8 15 16 17 28
8 CHI7 0 0 0.0000 15 16 17 18 21
9 CHI8 0 0 0.0000 15 16 22 23 26
10 PHI2 0 0 0.0000 1 5 33 35 0
11 PHI3 0 0 0.0000 5 33 35 36 0
1 N N_AMI 0 0.0000 -1.8200 1.1650 1.8640 2 3 5 0 0
2 HN1 H_AMI 0 0.0000 -1.3680 1.4100 2.7280 1 0 0 0 4
3 HN2 H_AMI 0 0.0000 -2.4050 1.8270 1.3840 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -1.8865 1.6185 2.0560 0 0 0 0 0
5 CA C_ALI 0 0.0000 -1.8670 -0.2220 1.4690 1 6 32 33 0
6 CB C_ALI 0 0.0000 -1.9120 -0.3740 -0.0440 5 7 29 30 0
7 OG O_EST 0 0.0000 -1.9150 -1.7510 -0.3740 6 8 0 0 0
8 P1 P_ALI 0 0.0000 -0.7360 -2.3920 -1.2800 7 9 10 15 0
9 O1 O_XXX 0 0.0000 -0.8280 -3.8840 -1.4240 8 0 0 0 0
10 C1 C_ALI 0 0.0000 -0.7960 -1.5150 -2.8300 8 11 12 13 0
11 H1C1 H_ALI 0 0.0000 -1.5590 -0.7330 -2.7900 10 0 0 0 14
12 H1C2 H_ALI 0 0.0000 0.1720 -1.0520 -3.0380 10 0 0 0 14
13 H1C3 H_ALI 0 0.0000 -1.0390 -2.2050 -3.6420 10 0 0 0 14
14 Q2 PSEUD 0 0.0000 -0.8087 -1.3300 -3.1567 0 0 0 0 0
15 O2 O_EST 0 0.0000 0.6050 -1.8640 -0.5430 8 16 0 0 0
16 C2 C_ALI 0 0.0000 1.8580 -2.0530 -1.1760 15 17 22 28 0
17 C4 C_ALI 0 0.0000 2.9570 -1.4780 -0.2950 16 18 19 20 0
18 H4C1 H_ALI 0 0.0000 3.9390 -1.5800 -0.7670 17 0 0 0 21
19 H4C2 H_ALI 0 0.0000 2.7710 -0.4160 -0.0990 17 0 0 0 21
20 H4C3 H_ALI 0 0.0000 2.9830 -1.9770 0.6800 17 0 0 0 21
21 Q3 PSEUD 0 0.0000 3.2310 -1.3243 -0.0620 0 0 0 0 27
22 C3 C_ALI 0 0.0000 2.0650 -3.5360 -1.4450 16 23 24 25 0
23 H3C1 H_ALI 0 0.0000 3.0130 -3.7180 -1.9600 22 0 0 0 26
24 H3C2 H_ALI 0 0.0000 1.2500 -3.9290 -2.0620 22 0 0 0 26
25 H3C3 H_ALI 0 0.0000 2.0580 -4.1100 -0.5120 22 0 0 0 26
26 Q4 PSEUD 0 0.0000 2.1070 -3.9190 -1.5113 0 0 0 0 27
27 QQA PSEUD 0 0.0000 2.6690 -2.6217 -0.7867 0 0 0 0 0
28 H2 H_ALI 0 0.0000 1.8300 -1.5100 -2.1270 16 0 0 0 0
29 HBC1 H_ALI 0 0.0000 -1.0330 0.0810 -0.5120 6 0 0 0 31
30 HBC2 H_ALI 0 0.0000 -2.8090 0.0900 -0.4690 6 0 0 0 31
31 Q5 PSEUD 0 0.0000 -1.9210 0.0855 -0.4905 0 0 0 0 0
32 HA H_ALI 0 0.0000 -2.7650 -0.6290 1.9450 5 0 0 0 0
33 C C_BYL 0 0.0000 -0.6320 -0.8940 2.0330 5 34 35 0 0
34 O O_BYL 0 0.0000 0.4710 -0.3730 2.1330 33 0 0 0 0
35 OXT O_HYD 0 0.0000 -0.8720 -2.1850 2.3830 33 36 0 0 0
36 HOT H_OXY 0 0.0000 -0.0950 -2.6770 2.7230 35 0 0 0 0