REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol RESIDUE CMZ 13 50 1 50 1 PHI1 0 0 0.0000 2 1 6 49 0 2 CHI1 0 0 0.0000 8 9 10 11 14 3 CHI2 0 0 0.0000 9 15 16 17 46 4 CHI3 0 0 0.0000 15 16 17 18 46 5 CHI4 0 0 0.0000 16 17 18 19 43 6 CHI5 0 0 0.0000 17 18 19 20 20 7 CHI6 0 0 0.0000 17 18 21 22 42 8 CHI7 0 0 0.0000 18 21 22 23 39 9 CHI8 0 0 0.0000 21 22 23 24 39 10 CHI9 0 0 0.0000 22 23 24 25 36 11 CHI10 0 0 0.0000 23 24 25 26 33 12 CHI11 0 0 0.0000 24 25 26 27 33 13 CHI12 0 0 0.0000 25 26 27 28 30 1 C1 C_ALI 0 0.0000 6.8000 1.9840 -2.3720 2 3 4 6 0 2 H11 H_ALI 0 0.0000 6.6380 1.2220 -3.1450 1 0 0 0 5 3 H12 H_ALI 0 0.0000 6.2620 2.8950 -2.6650 1 0 0 0 5 4 H13 H_ALI 0 0.0000 7.8670 2.2380 -2.3530 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.9223 2.1183 -2.7210 0 0 0 0 0 6 C2 C_ARO 0 0.0000 6.3370 1.4840 -1.0450 1 7 49 0 0 7 C3 C_ARO 0 0.0000 6.9130 1.9790 0.1250 6 8 48 0 0 8 C4 C_ARO 0 0.0000 6.4810 1.5120 1.3660 7 9 47 0 0 9 C5 C_ARO 0 0.0000 5.4740 0.5500 1.4370 8 10 15 0 0 10 C6 C_ALI 0 0.0000 5.0220 0.0640 2.7750 9 11 12 13 0 11 H61 H_ALI 0 0.0000 5.2710 0.7970 3.5500 10 0 0 0 14 12 H62 H_ALI 0 0.0000 3.9380 -0.1060 2.7900 10 0 0 0 14 13 H63 H_ALI 0 0.0000 5.4980 -0.8910 3.0310 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 4.9023 -0.0667 3.1237 0 0 0 0 0 15 C7 C_ARO 0 0.0000 4.9020 0.0610 0.2670 9 16 49 0 0 16 O8 O_EST 0 0.0000 3.9110 -0.8820 0.3190 15 17 0 0 0 17 C9 C_ALI 0 0.0000 2.6570 -0.5240 -0.2550 16 18 44 45 0 18 C10 C_ALI 0 0.0000 1.6970 -1.7010 -0.1150 17 19 21 43 0 19 O11 O_HYD 0 0.0000 2.2200 -2.7990 -0.8630 18 20 0 0 0 20 HO11 H_OXY 0 0.0000 3.1030 -2.5320 -1.1590 19 0 0 0 0 21 C12 C_ALI 0 0.0000 1.4700 -2.1290 1.3360 18 22 40 41 0 22 N13 N_AMO 0 0.0000 0.9050 -1.0380 2.1280 21 23 27 0 0 23 C14 C_ALI 0 0.0000 -0.3990 -0.6240 1.5900 22 24 37 38 0 24 C15 C_ALI 0 0.0000 -0.9740 0.5060 2.4390 23 25 34 35 0 25 O16 O_EST 0 0.0000 -1.1050 0.0880 3.7990 24 26 0 0 0 26 C17 C_ALI 0 0.0000 0.1620 -0.2860 4.3400 25 27 31 32 0 27 C18 C_ALI 0 0.0000 0.7660 -1.4340 3.5360 22 26 28 29 0 28 H181 H_ALI 0 0.0000 1.7460 -1.6880 3.9550 27 0 0 0 30 29 H182 H_ALI 0 0.0000 0.1210 -2.3190 3.6180 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.9335 -2.0035 3.7865 0 0 0 0 0 31 H171 H_ALI 0 0.0000 0.0020 -0.6000 5.3760 26 0 0 0 33 32 H172 H_ALI 0 0.0000 0.8250 0.5880 4.3570 26 0 0 0 33 33 Q4 PSEUD 0 0.0000 0.4135 -0.0060 4.8665 0 0 0 0 0 34 H151 H_ALI 0 0.0000 -0.3490 1.4060 2.3910 24 0 0 0 36 35 H152 H_ALI 0 0.0000 -1.9710 0.7750 2.0760 24 0 0 0 36 36 Q5 PSEUD 0 0.0000 -1.1600 1.0905 2.2335 0 0 0 0 0 37 H141 H_ALI 0 0.0000 -1.0930 -1.4740 1.5900 23 0 0 0 39 38 H142 H_ALI 0 0.0000 -0.2870 -0.2760 0.5560 23 0 0 0 39 39 Q6 PSEUD 0 0.0000 -0.6900 -0.8750 1.0730 0 0 0 0 0 40 H121 H_ALI 0 0.0000 0.7750 -2.9740 1.3720 21 0 0 0 42 41 H122 H_ALI 0 0.0000 2.4140 -2.4500 1.7880 21 0 0 0 42 42 Q7 PSEUD 0 0.0000 1.5945 -2.7120 1.5800 0 0 0 0 0 43 H10 H_ALI 0 0.0000 0.7340 -1.4410 -0.5700 18 0 0 0 0 44 H91 H_ALI 0 0.0000 2.2800 0.3560 0.2760 17 0 0 0 46 45 H92 H_ALI 0 0.0000 2.8340 -0.2730 -1.3050 17 0 0 0 46 46 Q8 PSEUD 0 0.0000 2.5570 0.0415 -0.5145 0 0 0 0 0 47 H4 H_ALI 0 0.0000 6.9350 1.9040 2.2720 8 0 0 0 0 48 H3 H_ALI 0 0.0000 7.6990 2.7290 0.0790 7 0 0 0 0 49 C19 C_ARO 0 0.0000 5.3290 0.5230 -0.9740 6 15 50 0 0 50 H19 H_ALI 0 0.0000 4.8780 0.1370 -1.8850 49 0 0 0 0