REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OCTYL-PHOSPHINIC ACID 1,2-BIS-OCTYLCARBAMOYLOXY-ETHYL ESTER" RESIDUE OCP 35 124 1 124 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 34 4 CHI4 0 0 0.0000 5 6 7 8 31 5 CHI5 0 0 0.0000 6 7 8 9 28 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 22 8 CHI8 0 0 0.0000 9 10 11 12 19 9 CHI9 0 0 0.0000 10 11 12 13 16 10 PHI1 0 0 0.0000 2 1 38 39 0 11 PHI2 0 0 0.0000 1 38 39 43 0 12 PHI3 0 0 0.0000 38 39 43 87 0 13 CHI10 0 0 0.0000 39 43 44 45 85 14 CHI11 0 0 0.0000 43 44 45 46 82 15 CHI12 0 0 0.0000 44 45 46 47 82 16 CHI13 0 0 0.0000 45 46 48 49 82 17 CHI14 0 0 0.0000 46 48 49 50 81 18 CHI15 0 0 0.0000 48 49 50 51 78 19 CHI16 0 0 0.0000 49 50 51 52 75 20 CHI17 0 0 0.0000 50 51 52 53 72 21 CHI18 0 0 0.0000 51 52 53 54 69 22 CHI19 0 0 0.0000 52 53 54 55 66 23 CHI20 0 0 0.0000 53 54 55 56 63 24 CHI21 0 0 0.0000 54 55 56 57 60 25 PHI4 0 0 0.0000 39 43 87 88 0 26 PHI5 0 0 0.0000 43 87 88 90 0 27 PHI6 0 0 0.0000 87 88 90 92 0 28 PHI7 0 0 0.0000 88 90 92 96 0 29 PHI8 0 0 0.0000 90 92 96 100 0 30 PHI9 0 0 0.0000 92 96 100 104 0 31 PHI10 0 0 0.0000 96 100 104 108 0 32 PHI11 0 0 0.0000 100 104 108 112 0 33 PHI12 0 0 0.0000 104 108 112 116 0 34 PHI13 0 0 0.0000 108 112 116 120 0 35 PHI14 0 0 0.0000 112 116 120 123 0 1 P1 P_ALI 0 0.0000 2.6710 0.2210 -3.3140 2 4 5 38 0 2 O2 O_HYD 0 0.0000 4.1450 -0.4230 -3.2480 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 4.0310 -1.3830 -3.2340 2 0 0 0 0 4 O4 O_XXX 0 0.0000 2.7790 1.6970 -3.3380 1 0 0 0 0 5 C4 C_ALI 0 0.0000 1.8250 -0.3510 -4.8230 1 6 35 36 0 6 C5 C_ALI 0 0.0000 2.6260 0.0810 -6.0530 5 7 32 33 0 7 C6 C_ALI 0 0.0000 1.9160 -0.3980 -7.3200 6 8 29 30 0 8 C7 C_ALI 0 0.0000 2.7170 0.0340 -8.5490 7 9 26 27 0 9 C8 C_ALI 0 0.0000 2.0070 -0.4460 -9.8160 8 10 23 24 0 10 C9 C_ALI 0 0.0000 2.8080 -0.0130 -11.0450 9 11 20 21 0 11 C10 C_ALI 0 0.0000 2.0970 -0.4930 -12.3120 10 12 17 18 0 12 C11 C_ALI 0 0.0000 2.8990 -0.0600 -13.5420 11 13 14 15 0 13 H111 H_ALI 0 0.0000 2.3920 -0.4020 -14.4440 12 0 0 0 16 14 H112 H_ALI 0 0.0000 2.9770 1.0260 -13.5590 12 0 0 0 16 15 H113 H_ALI 0 0.0000 3.8970 -0.4960 -13.4970 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 3.0887 0.0427 -13.8333 0 0 0 0 0 17 H101 H_ALI 0 0.0000 2.0180 -1.5800 -12.2950 11 0 0 0 19 18 H102 H_ALI 0 0.0000 1.0990 -0.0570 -12.3570 11 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.5585 -0.8185 -12.3260 0 0 0 0 0 20 H91 H_ALI 0 0.0000 2.8870 1.0730 -11.0630 10 0 0 0 22 21 H92 H_ALI 0 0.0000 3.8060 -0.4490 -11.0010 10 0 0 0 22 22 Q3 PSEUD 0 0.0000 3.3465 0.3120 -11.0320 0 0 0 0 0 23 H81 H_ALI 0 0.0000 1.9280 -1.5330 -9.7980 9 0 0 0 25 24 H82 H_ALI 0 0.0000 1.0090 -0.0100 -9.8600 9 0 0 0 25 25 Q4 PSEUD 0 0.0000 1.4685 -0.7715 -9.8290 0 0 0 0 0 26 H71 H_ALI 0 0.0000 2.7960 1.1210 -8.5670 8 0 0 0 28 27 H72 H_ALI 0 0.0000 3.7150 -0.4010 -8.5040 8 0 0 0 28 28 Q5 PSEUD 0 0.0000 3.2555 0.3600 -8.5355 0 0 0 0 0 29 H61 H_ALI 0 0.0000 1.8370 -1.4850 -7.3020 7 0 0 0 31 30 H62 H_ALI 0 0.0000 0.9180 0.0370 -7.3640 7 0 0 0 31 31 Q6 PSEUD 0 0.0000 1.3775 -0.7240 -7.3330 0 0 0 0 0 32 H51 H_ALI 0 0.0000 2.7050 1.1680 -6.0700 6 0 0 0 34 33 H52 H_ALI 0 0.0000 3.6240 -0.3540 -6.0080 6 0 0 0 34 34 Q7 PSEUD 0 0.0000 3.1645 0.4070 -6.0390 0 0 0 0 0 35 H41 H_ALI 0 0.0000 1.7460 -1.4380 -4.8050 5 0 0 0 37 36 H42 H_ALI 0 0.0000 0.8270 0.0840 -4.8680 5 0 0 0 37 37 Q8 PSEUD 0 0.0000 1.2865 -0.6770 -4.8365 0 0 0 0 0 38 O1 O_EST 0 0.0000 1.8280 -0.2340 -2.0200 1 39 0 0 0 39 C1 C_ALI 0 0.0000 2.5390 0.2410 -0.8750 38 40 41 43 0 40 H11 H_ALI 0 0.0000 2.6180 1.3270 -0.9220 39 0 0 0 42 41 H12 H_ALI 0 0.0000 3.5370 -0.1960 -0.8600 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 3.0775 0.5655 -0.8910 0 0 0 0 0 43 C2 C_ALI 0 0.0000 1.7870 -0.1600 0.3940 39 44 86 87 0 44 C3 C_ALI 0 0.0000 2.5480 0.3480 1.6200 43 45 83 84 0 45 O3 O_EST 0 0.0000 1.8340 -0.0320 2.8260 44 46 0 0 0 46 C12 C_BYL 0 0.0000 2.3210 0.3100 4.0330 45 47 48 0 0 47 O7 O_BYL 0 0.0000 3.3580 0.9390 4.1140 46 0 0 0 0 48 N1 N_AMO 0 0.0000 1.6590 -0.0430 5.1520 46 49 82 0 0 49 C13 C_ALI 0 0.0000 2.1880 0.3290 6.4660 48 50 79 80 0 50 C14 C_ALI 0 0.0000 1.2530 -0.1890 7.5600 49 51 76 77 0 51 C15 C_ALI 0 0.0000 1.8060 0.2000 8.9320 50 52 73 74 0 52 C16 C_ALI 0 0.0000 0.8710 -0.3190 10.0250 51 53 70 71 0 53 C17 C_ALI 0 0.0000 1.4240 0.0700 11.3980 52 54 67 68 0 54 C18 C_ALI 0 0.0000 0.4880 -0.4490 12.4910 53 55 64 65 0 55 C19 C_ALI 0 0.0000 1.0420 -0.0590 13.8630 54 56 61 62 0 56 C20 C_ALI 0 0.0000 0.1060 -0.5780 14.9570 55 57 58 59 0 57 H201 H_ALI 0 0.0000 0.5000 -0.3010 15.9340 56 0 0 0 60 58 H202 H_ALI 0 0.0000 -0.8830 -0.1410 14.8260 56 0 0 0 60 59 H203 H_ALI 0 0.0000 0.0360 -1.6640 14.8890 56 0 0 0 60 60 Q10 PSEUD 0 0.0000 -0.1157 -0.7020 15.2163 0 0 0 0 0 61 H191 H_ALI 0 0.0000 1.1120 1.0260 13.9310 55 0 0 0 63 62 H192 H_ALI 0 0.0000 2.0310 -0.4960 13.9940 55 0 0 0 63 63 Q11 PSEUD 0 0.0000 1.5715 0.2650 13.9625 0 0 0 0 0 64 H181 H_ALI 0 0.0000 0.4180 -1.5340 12.4230 54 0 0 0 66 65 H182 H_ALI 0 0.0000 -0.5000 -0.0110 12.3610 54 0 0 0 66 66 Q12 PSEUD 0 0.0000 -0.0410 -0.7725 12.3920 0 0 0 0 0 67 H171 H_ALI 0 0.0000 1.4950 1.1560 11.4660 53 0 0 0 69 68 H172 H_ALI 0 0.0000 2.4140 -0.3670 11.5280 53 0 0 0 69 69 Q13 PSEUD 0 0.0000 1.9545 0.3945 11.4970 0 0 0 0 0 70 H161 H_ALI 0 0.0000 0.8000 -1.4050 9.9570 52 0 0 0 72 71 H162 H_ALI 0 0.0000 -0.1180 0.1180 9.8950 52 0 0 0 72 72 Q14 PSEUD 0 0.0000 0.3410 -0.6435 9.9260 0 0 0 0 0 73 H151 H_ALI 0 0.0000 1.8770 1.2850 9.0000 51 0 0 0 75 74 H152 H_ALI 0 0.0000 2.7960 -0.2370 9.0620 51 0 0 0 75 75 Q15 PSEUD 0 0.0000 2.3365 0.5240 9.0310 0 0 0 0 0 76 H141 H_ALI 0 0.0000 1.1820 -1.2750 7.4920 50 0 0 0 78 77 H142 H_ALI 0 0.0000 0.2630 0.2470 7.4290 50 0 0 0 78 78 Q16 PSEUD 0 0.0000 0.7225 -0.5140 7.4605 0 0 0 0 0 79 H131 H_ALI 0 0.0000 2.2590 1.4150 6.5340 49 0 0 0 81 80 H132 H_ALI 0 0.0000 3.1780 -0.1070 6.5970 49 0 0 0 81 81 Q17 PSEUD 0 0.0000 2.7185 0.6540 6.5655 0 0 0 0 0 82 HN1 H_AMI 0 0.0000 0.8310 -0.5450 5.0880 48 0 0 0 0 83 H31 H_ALI 0 0.0000 2.6270 1.4340 1.5730 44 0 0 0 85 84 H32 H_ALI 0 0.0000 3.5460 -0.0880 1.6350 44 0 0 0 85 85 Q18 PSEUD 0 0.0000 3.0865 0.6730 1.6040 0 0 0 0 0 86 H2 H_ALI 0 0.0000 1.7080 -1.2460 0.4420 43 0 0 0 0 87 O5 O_EST 0 0.0000 0.4570 0.4210 0.3740 43 88 0 0 0 88 C22 C_BYL 0 0.0000 -0.5660 -0.2580 -0.1760 87 89 90 0 0 89 O6 O_BYL 0 0.0000 -0.3770 -1.3580 -0.6550 88 0 0 0 0 90 N2 N_AMI 0 0.0000 -1.8010 0.2820 -0.1940 88 91 92 0 0 91 HN2 H_AMI 0 0.0000 -1.9520 1.1600 0.1880 90 0 0 0 0 92 C23 C_ALI 0 0.0000 -2.9150 -0.4560 -0.7940 90 93 94 96 0 93 H231 H_ALI 0 0.0000 -2.6970 -0.6530 -1.8430 92 0 0 0 95 94 H232 H_ALI 0 0.0000 -3.0490 -1.4010 -0.2670 92 0 0 0 95 95 Q19 PSEUD 0 0.0000 -2.8730 -1.0270 -1.0550 0 0 0 0 0 96 C24 C_ALI 0 0.0000 -4.1950 0.3730 -0.6850 92 97 98 100 0 97 H241 H_ALI 0 0.0000 -4.4120 0.5700 0.3640 96 0 0 0 99 98 H242 H_ALI 0 0.0000 -4.0610 1.3180 -1.2110 96 0 0 0 99 99 Q20 PSEUD 0 0.0000 -4.2365 0.9440 -0.4235 0 0 0 0 0 100 C25 C_ALI 0 0.0000 -5.3580 -0.3980 -1.3110 96 101 102 104 0 101 H251 H_ALI 0 0.0000 -5.1410 -0.5940 -2.3600 100 0 0 0 103 102 H252 H_ALI 0 0.0000 -5.4920 -1.3430 -0.7840 100 0 0 0 103 103 Q21 PSEUD 0 0.0000 -5.3165 -0.9685 -1.5720 0 0 0 0 0 104 C26 C_ALI 0 0.0000 -6.6390 0.4320 -1.2020 100 105 106 108 0 105 H261 H_ALI 0 0.0000 -6.8560 0.6290 -0.1520 104 0 0 0 107 106 H262 H_ALI 0 0.0000 -6.5040 1.3770 -1.7280 104 0 0 0 107 107 Q22 PSEUD 0 0.0000 -6.6800 1.0030 -0.9400 0 0 0 0 0 108 C27 C_ALI 0 0.0000 -7.8020 -0.3390 -1.8280 104 109 110 112 0 109 H271 H_ALI 0 0.0000 -7.5850 -0.5360 -2.8770 108 0 0 0 111 110 H272 H_ALI 0 0.0000 -7.9360 -1.2840 -1.3010 108 0 0 0 111 111 Q23 PSEUD 0 0.0000 -7.7605 -0.9100 -2.0890 0 0 0 0 0 112 C28 C_ALI 0 0.0000 -9.0820 0.4910 -1.7190 108 113 114 116 0 113 H281 H_ALI 0 0.0000 -9.3000 0.6880 -0.6690 112 0 0 0 115 114 H282 H_ALI 0 0.0000 -8.9480 1.4360 -2.2460 112 0 0 0 115 115 Q24 PSEUD 0 0.0000 -9.1240 1.0620 -1.4575 0 0 0 0 0 116 C29 C_ALI 0 0.0000 -10.2460 -0.2800 -2.3450 112 117 118 120 0 117 H291 H_ALI 0 0.0000 -10.0280 -0.4770 -3.3940 116 0 0 0 119 118 H292 H_ALI 0 0.0000 -10.3800 -1.2250 -1.8180 116 0 0 0 119 119 Q25 PSEUD 0 0.0000 -10.2040 -0.8510 -2.6060 0 0 0 0 0 120 C30 C_ALI 0 0.0000 -11.5260 0.5490 -2.2360 116 121 122 123 0 121 H301 H_ALI 0 0.0000 -12.3550 -0.0000 -2.6820 120 0 0 0 124 122 H302 H_ALI 0 0.0000 -11.7430 0.7460 -1.1860 120 0 0 0 124 123 H303 H_ALI 0 0.0000 -11.3920 1.4940 -2.7630 120 0 0 0 124 124 Q26 PSEUD 0 0.0000 -11.8300 0.7467 -2.2103 0 0 0 0 0