REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,2',2''-NITRILOTRIETHANOL" RESIDUE A211 9 31 1 31 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 22 0 4 CHI1 0 0 0.0000 7 11 12 13 21 5 CHI2 0 0 0.0000 11 12 13 14 18 6 CHI3 0 0 0.0000 12 13 14 15 15 7 CHI4 0 0 0.0000 7 11 22 23 31 8 CHI5 0 0 0.0000 11 22 23 24 28 9 CHI6 0 0 0.0000 22 23 24 25 25 1 O1 O_HYD 0 0.0000 -2.1090 1.3600 -0.2630 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -2.5080 2.1320 -0.6880 1 0 0 0 0 3 C2 C_ALI 0 0.0000 -0.7830 1.7350 0.1140 1 4 5 7 0 4 H21 H_ALI 0 0.0000 -0.1940 1.9350 -0.7810 3 0 0 0 6 5 H22 H_ALI 0 0.0000 -0.8210 2.6310 0.7330 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.5075 2.2830 -0.0240 0 0 0 0 0 7 C1 C_ALI 0 0.0000 -0.1370 0.5960 0.9060 3 8 9 11 0 8 H11 H_ALI 0 0.0000 0.6580 0.9960 1.5350 7 0 0 0 10 9 H12 H_ALI 0 0.0000 -0.8890 0.1160 1.5320 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -0.1155 0.5560 1.5335 0 0 0 0 0 11 N1 N_AMI 0 0.0000 0.4260 -0.3910 -0.0260 7 12 22 0 0 12 C3 C_ALI 0 0.0000 -0.6470 -0.7430 -0.9660 11 13 19 20 0 13 C4 C_ALI 0 0.0000 -1.6420 -1.6780 -0.2760 12 14 16 17 0 14 O2 O_HYD 0 0.0000 -2.3240 -0.9680 0.7600 13 15 0 0 0 15 HO2 H_OXY 0 0.0000 -2.9400 -1.5920 1.1670 14 0 0 0 0 16 H41 H_ALI 0 0.0000 -2.3670 -2.0400 -1.0060 13 0 0 0 18 17 H42 H_ALI 0 0.0000 -1.1070 -2.5240 0.1550 13 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.7370 -2.2820 -0.4255 0 0 0 0 0 19 H31 H_ALI 0 0.0000 -1.1610 0.1630 -1.2860 12 0 0 0 21 20 H32 H_ALI 0 0.0000 -0.2190 -1.2440 -1.8340 12 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.6900 -0.5405 -1.5600 0 0 0 0 0 22 C5 C_ALI 0 0.0000 1.4580 0.3060 -0.8050 11 23 29 30 0 23 C6 C_ALI 0 0.0000 2.7060 0.4980 0.0590 22 24 26 27 0 24 O3 O_HYD 0 0.0000 3.2710 -0.7770 0.3710 23 25 0 0 0 25 HO3 H_OXY 0 0.0000 4.0530 -0.6110 0.9150 24 0 0 0 0 26 H61 H_ALI 0 0.0000 3.4370 1.0950 -0.4870 23 0 0 0 28 27 H62 H_ALI 0 0.0000 2.4340 1.0110 0.9810 23 0 0 0 28 28 Q5 PSEUD 0 0.0000 2.9355 1.0530 0.2470 0 0 0 0 0 29 H51 H_ALI 0 0.0000 1.7120 -0.2880 -1.6840 22 0 0 0 31 30 H52 H_ALI 0 0.0000 1.0810 1.2790 -1.1200 22 0 0 0 31 31 Q6 PSEUD 0 0.0000 1.3965 0.4955 -1.4020 0 0 0 0 0