REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-4-(3-phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid" RESIDUE B65 5 53 1 53 1 PHI1 0 0 0.0000 1 11 15 16 0 2 PHI2 0 0 0.0000 29 33 37 41 0 3 CHI1 0 0 0.0000 37 41 42 43 47 4 CHI2 0 0 0.0000 41 42 43 44 44 5 PHI3 0 0 0.0000 41 49 52 53 0 1 CAL C_ARO 0 0.0000 -5.6270 -0.4050 0.7110 2 10 11 0 0 2 CAH C_ARO 0 0.0000 -6.6790 -1.0480 1.3330 1 3 9 0 0 3 CAG C_ARO 0 0.0000 -7.6510 -1.6770 0.5760 2 4 8 0 0 4 CAI C_ARO 0 0.0000 -7.5720 -1.6640 -0.8040 3 5 7 0 0 5 CAM C_ARO 0 0.0000 -6.5210 -1.0220 -1.4310 4 6 11 0 0 6 HAM H_ALI 0 0.0000 -6.4600 -1.0130 -2.5090 5 0 0 0 12 7 HAI H_ALI 0 0.0000 -8.3320 -2.1560 -1.3930 4 0 0 0 13 8 HAG H_ALI 0 0.0000 -8.4720 -2.1800 1.0640 3 0 0 0 0 9 HAH H_ALI 0 0.0000 -6.7430 -1.0600 2.4110 2 0 0 0 13 10 HAL H_ALI 0 0.0000 -4.8710 0.0900 1.3030 1 0 0 0 12 11 CAU C_ARO 0 0.0000 -5.5450 -0.3900 -0.6740 1 5 15 0 0 12 Q4 PSEUD 0 0.0000 -5.6655 -0.4615 -0.6030 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 -7.5375 -1.6080 0.5090 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -6.6015 -1.0347 -0.0470 0 0 0 0 0 15 OAS O_EST 0 0.0000 -4.5110 0.2420 -1.2880 11 16 0 0 0 16 CAV C_ARO 0 0.0000 -3.5720 0.8370 -0.5060 15 17 23 0 0 17 CAN C_ARO 0 0.0000 -3.7220 2.1640 -0.1270 16 18 22 0 0 18 CAJ C_ARO 0 0.0000 -2.7670 2.7660 0.6670 17 19 21 0 0 19 CAK C_ARO 0 0.0000 -1.6610 2.0480 1.0860 18 20 25 0 0 20 HAK H_ALI 0 0.0000 -0.9150 2.5210 1.7070 19 0 0 0 0 21 HAJ H_ALI 0 0.0000 -2.8830 3.7980 0.9620 18 0 0 0 27 22 HAN H_ALI 0 0.0000 -4.5850 2.7250 -0.4540 17 0 0 0 26 23 CAO C_ARO 0 0.0000 -2.4590 0.1210 -0.0900 16 24 25 0 0 24 HAO H_ALI 0 0.0000 -2.3380 -0.9100 -0.3860 23 0 0 0 26 25 CAT C_ARO 0 0.0000 -1.5060 0.7280 0.7050 19 23 29 0 0 26 Q6 PSEUD 0 0.0000 -3.4615 0.9075 -0.4200 0 0 0 0 28 27 Q7 PSEUD 0 0.0000 -2.8830 3.7980 0.9620 0 0 0 0 28 28 QQB PSEUD 0 0.0000 -3.1723 2.3528 0.2710 0 0 0 0 0 29 CAQ C_ALI 0 0.0000 -0.2970 -0.0490 1.1580 25 30 31 33 0 30 HAQ H_ALI 0 0.0000 0.0370 0.3290 2.1240 29 0 0 0 32 31 HAQA H_ALI 0 0.0000 -0.5570 -1.1040 1.2500 29 0 0 0 32 32 Q1 PSEUD 0 0.0000 -0.2600 -0.3875 1.6870 0 0 0 0 0 33 CAP C_ALI 0 0.0000 0.8260 0.1120 0.1320 29 34 35 37 0 34 HAP H_ALI 0 0.0000 0.4920 -0.2660 -0.8350 33 0 0 0 36 35 HAPA H_ALI 0 0.0000 1.0860 1.1660 0.0390 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 0.7890 0.4500 -0.3980 0 0 0 0 0 37 CAR C_ALI 0 0.0000 2.0540 -0.6770 0.5910 33 38 39 41 0 38 HAR H_ALI 0 0.0000 2.3880 -0.2990 1.5580 37 0 0 0 40 39 HARA H_ALI 0 0.0000 1.7940 -1.7320 0.6840 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 2.0910 -1.0155 1.1210 0 0 0 0 0 41 CAW C_ALI 0 0.0000 3.1770 -0.5170 -0.4350 37 42 48 49 0 42 PAX P_ALI 0 0.0000 4.5860 -1.5740 0.0360 41 43 45 47 0 43 OAB O_HYD 0 0.0000 5.7680 -1.4040 -1.0440 42 44 0 0 0 44 HAB H_OXY 0 0.0000 6.5510 -1.9390 -0.8570 43 0 0 0 0 45 OAC O_HYD 0 0.0000 5.1220 -1.1380 1.4900 42 46 0 0 0 46 HAC H_OXY 0 0.0000 5.4240 -0.2210 1.5390 45 0 0 0 0 47 OAA O_XXX 0 0.0000 4.1510 -2.9880 0.0730 42 0 0 0 0 48 HAW H_ALI 0 0.0000 2.8140 -0.8120 -1.4200 41 0 0 0 0 49 SAY S_XXX 0 0.0000 3.7100 1.2170 -0.4810 41 50 51 52 0 50 OAF O_XXX 0 0.0000 4.8760 1.3580 -1.2810 49 0 0 0 0 51 OAE O_XXX 0 0.0000 2.5930 2.0780 -0.6560 49 0 0 0 0 52 OAD O_HYD 0 0.0000 4.1890 1.5050 0.9340 49 53 0 0 0 53 HAD H_OXY 0 0.0000 4.5090 2.4080 1.0650 52 0 0 0 0