REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = P-NITROPHENYL-PHOSPHOCHOLINE RESIDUE NCH 11 47 1 47 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 30 3 CHI3 0 0 0.0000 2 5 6 7 30 4 CHI4 0 0 0.0000 5 6 7 8 27 5 CHI5 0 0 0.0000 6 7 8 9 23 6 CHI6 0 0 0.0000 7 8 9 10 13 7 CHI7 0 0 0.0000 7 8 14 15 18 8 CHI8 0 0 0.0000 7 8 19 20 23 9 PHI1 0 0 0.0000 1 2 31 32 0 10 PHI2 0 0 0.0000 2 31 32 41 0 11 CHI9 0 0 0.0000 34 35 36 37 38 1 O4 O_XXX 0 0.0000 -0.5140 0.6490 -0.9420 2 0 0 0 0 2 P1 P_ALI 0 0.0000 -0.7350 -0.5210 -0.0630 1 3 5 31 0 3 O1 O_HYD 0 0.0000 -0.2870 -1.8620 -0.8320 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 -0.4470 -2.5990 -0.2260 3 0 0 0 0 5 O2 O_EST 0 0.0000 -2.2960 -0.6180 0.3200 2 6 0 0 0 6 C1 C_ALI 0 0.0000 -3.0220 -0.6430 -0.9100 5 7 28 29 0 7 C2 C_ALI 0 0.0000 -4.5210 -0.7350 -0.6160 6 8 25 26 0 8 N1 N_AMO 0 0.0000 -4.9740 0.5130 0.0120 7 9 14 19 0 9 C3 C_ALI 0 0.0000 -4.6190 1.6510 -0.8470 8 10 11 12 0 10 H31 H_ALI 0 0.0000 -3.5370 1.6820 -0.9790 9 0 0 0 13 11 H32 H_ALI 0 0.0000 -5.1010 1.5370 -1.8180 9 0 0 0 13 12 H33 H_ALI 0 0.0000 -4.9550 2.5770 -0.3800 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -4.5310 1.9320 -1.0590 0 0 0 0 24 14 C5 C_ALI 0 0.0000 -4.3240 0.6660 1.3210 8 15 16 17 0 15 H51 H_ALI 0 0.0000 -4.7880 1.4900 1.8620 14 0 0 0 18 16 H52 H_ALI 0 0.0000 -4.4390 -0.2550 1.8930 14 0 0 0 18 17 H53 H_ALI 0 0.0000 -3.2640 0.8750 1.1780 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -4.1637 0.7033 1.6443 0 0 0 0 24 19 C4 C_ALI 0 0.0000 -6.4310 0.4700 0.1910 8 20 21 22 0 20 H41 H_ALI 0 0.0000 -6.9130 0.3570 -0.7800 19 0 0 0 23 21 H42 H_ALI 0 0.0000 -6.6940 -0.3740 0.8280 19 0 0 0 23 22 H43 H_ALI 0 0.0000 -6.7670 1.3960 0.6570 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -6.7913 0.4597 0.2350 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -5.1620 1.0317 0.2734 0 0 0 0 0 25 H21 H_ALI 0 0.0000 -4.7080 -1.5710 0.0580 7 0 0 0 27 26 H22 H_ALI 0 0.0000 -5.0650 -0.8910 -1.5480 7 0 0 0 27 27 Q4 PSEUD 0 0.0000 -4.8865 -1.2310 -0.7450 0 0 0 0 0 28 H11 H_ALI 0 0.0000 -2.7130 -1.5090 -1.4970 6 0 0 0 30 29 H12 H_ALI 0 0.0000 -2.8170 0.2680 -1.4720 6 0 0 0 30 30 Q5 PSEUD 0 0.0000 -2.7650 -0.6205 -1.4845 0 0 0 0 0 31 O3 O_EST 0 0.0000 0.1380 -0.3560 1.2800 2 32 0 0 0 32 C4A C_ARO 0 0.0000 1.4260 -0.1670 0.8910 31 33 41 0 0 33 C3A C_ARO 0 0.0000 1.9030 1.1160 0.6640 32 34 40 0 0 34 C2A C_ARO 0 0.0000 3.2130 1.3050 0.2690 33 35 39 0 0 35 C1A C_ARO 0 0.0000 4.0490 0.2170 0.0990 34 36 43 0 0 36 N1A N_AMO 0 0.0000 5.4510 0.4220 -0.3260 35 37 38 0 0 37 O1N O_XXX 0 0.0000 5.8690 1.5490 -0.5250 36 0 0 0 0 38 O2N O_XXX 0 0.0000 6.1890 -0.5360 -0.4760 36 0 0 0 0 39 H2A H_ALI 0 0.0000 3.5840 2.3030 0.0920 34 0 0 0 46 40 H3A H_ALI 0 0.0000 1.2500 1.9660 0.7960 33 0 0 0 45 41 C5A C_ARO 0 0.0000 2.2680 -1.2570 0.7250 32 42 43 0 0 42 H5A H_ALI 0 0.0000 1.9000 -2.2570 0.9010 41 0 0 0 45 43 C6A C_ARO 0 0.0000 3.5760 -1.0630 0.3240 35 41 44 0 0 44 H6A H_ALI 0 0.0000 4.2310 -1.9110 0.1900 43 0 0 0 46 45 Q6 PSEUD 0 0.0000 1.5750 -0.1455 0.8485 0 0 0 0 47 46 Q7 PSEUD 0 0.0000 3.9075 0.1960 0.1410 0 0 0 0 47 47 QQB PSEUD 0 0.0000 2.7413 0.0252 0.4948 0 0 0 0 0