REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol RESIDUE TIM 16 55 1 55 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 18 19 0 6 PHI2 0 0 0.0000 1 18 19 23 0 7 PHI3 0 0 0.0000 19 23 24 25 0 8 PHI4 0 0 0.0000 23 24 25 29 0 9 PHI5 0 0 0.0000 24 25 29 33 0 10 CHI5 0 0 0.0000 25 29 30 31 31 11 PHI6 0 0 0.0000 25 29 33 37 0 12 PHI7 0 0 0.0000 29 33 37 39 0 13 PHI8 0 0 0.0000 33 37 39 50 0 14 CHI6 0 0 0.0000 37 39 40 41 44 15 CHI7 0 0 0.0000 37 39 45 46 49 16 PHI9 0 0 0.0000 37 39 50 53 0 1 C5 C_ALI 0 0.0000 -4.5540 -0.7570 -0.3110 2 15 16 18 0 2 C6 C_ALI 0 0.0000 -4.8980 -2.2290 -0.5530 1 3 12 13 0 3 O1 O_EST 0 0.0000 -4.2930 -3.0280 0.4680 2 4 0 0 0 4 C2 C_ALI 0 0.0000 -2.8700 -2.9000 0.5320 3 5 9 10 0 5 C3 C_ALI 0 0.0000 -2.5060 -1.4350 0.7850 4 6 7 18 0 6 H3 H_ALI 0 0.0000 -2.8980 -1.1240 1.7530 5 0 0 0 8 7 H3A H_ALI 0 0.0000 -1.4220 -1.3230 0.7780 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.1600 -1.2235 1.2655 0 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.4860 -3.5160 1.3450 4 0 0 0 11 10 H2A H_ALI 0 0.0000 -2.4320 -3.2270 -0.4110 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.4590 -3.3715 0.4670 0 0 0 0 0 12 H6 H_ALI 0 0.0000 -5.9790 -2.3590 -0.5250 2 0 0 0 14 13 H6A H_ALI 0 0.0000 -4.5190 -2.5360 -1.5280 2 0 0 0 14 14 Q3 PSEUD 0 0.0000 -5.2490 -2.4475 -1.0265 0 0 0 0 0 15 H5 H_ALI 0 0.0000 -4.9640 -0.1500 -1.1180 1 0 0 0 17 16 H5A H_ALI 0 0.0000 -4.9790 -0.4350 0.6390 1 0 0 0 17 17 Q4 PSEUD 0 0.0000 -4.9715 -0.2925 -0.2395 0 0 0 0 0 18 N4 N_AMI 0 0.0000 -3.0920 -0.6000 -0.2740 1 5 19 0 0 19 C7 C_ARO 0 0.0000 -2.7360 0.7440 -0.1080 18 20 23 0 0 20 N8 N_AMO 0 0.0000 -3.6290 1.6940 -0.0050 19 21 0 0 0 21 S9 S_RED 0 0.0000 -2.7680 3.1440 0.1800 20 22 0 0 0 22 N10 N_AMO 0 0.0000 -1.2270 2.4380 0.1150 21 23 0 0 0 23 C11 C_ARO 0 0.0000 -1.4150 1.1530 -0.0370 19 22 24 0 0 24 O12 O_EST 0 0.0000 -0.3800 0.2750 -0.1230 23 25 0 0 0 25 C13 C_ALI 0 0.0000 0.9390 0.8170 -0.0360 24 26 27 29 0 26 H13 H_ALI 0 0.0000 1.0930 1.5310 -0.8450 25 0 0 0 28 27 H13A H_ALI 0 0.0000 1.0620 1.3210 0.9220 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 1.0775 1.4260 0.0385 0 0 0 0 0 29 C14 C_ALI 0 0.0000 1.9640 -0.3140 -0.1530 25 30 32 33 0 30 O15 O_HYD 0 0.0000 1.8810 -0.9000 -1.4530 29 31 0 0 0 31 HO15 H_OXY 0 0.0000 2.0560 -0.2800 -2.1750 30 0 0 0 0 32 H14 H_ALI 0 0.0000 1.7550 -1.0720 0.6020 29 0 0 0 0 33 C16 C_ALI 0 0.0000 3.3700 0.2480 0.0650 29 34 35 37 0 34 H16 H_ALI 0 0.0000 3.5790 1.0070 -0.6890 33 0 0 0 36 35 H16A H_ALI 0 0.0000 3.4340 0.6950 1.0570 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 3.5065 0.8510 0.1840 0 0 0 0 0 37 N17 N_AMI 0 0.0000 4.3540 -0.8370 -0.0470 33 38 39 0 0 38 HN17 H_AMI 0 0.0000 4.1430 -1.5840 0.5990 37 0 0 0 0 39 C18 C_ALI 0 0.0000 5.7190 -0.3340 0.1570 37 40 45 50 0 40 C19 C_ALI 0 0.0000 5.8300 0.2870 1.5510 39 41 42 43 0 41 H19 H_ALI 0 0.0000 5.6050 -0.4670 2.3040 40 0 0 0 44 42 H19A H_ALI 0 0.0000 6.8430 0.6610 1.7020 40 0 0 0 44 43 H19B H_ALI 0 0.0000 5.1220 1.1110 1.6390 40 0 0 0 44 44 Q7 PSEUD 0 0.0000 5.8567 0.4350 1.8817 0 0 0 0 55 45 C20 C_ALI 0 0.0000 6.7130 -1.4910 0.0330 39 46 47 48 0 46 H20 H_ALI 0 0.0000 6.6330 -1.9340 -0.9590 45 0 0 0 49 47 H20A H_ALI 0 0.0000 7.7250 -1.1170 0.1850 45 0 0 0 49 48 H20B H_ALI 0 0.0000 6.4870 -2.2460 0.7870 45 0 0 0 49 49 Q8 PSEUD 0 0.0000 6.9483 -1.7657 0.0043 0 0 0 0 55 50 C21 C_ALI 0 0.0000 6.0350 0.7250 -0.9010 39 51 52 53 0 51 H21 H_ALI 0 0.0000 5.3270 1.5490 -0.8120 50 0 0 0 54 52 H21A H_ALI 0 0.0000 7.0480 1.0990 -0.7490 50 0 0 0 54 53 H21B H_ALI 0 0.0000 5.9550 0.2820 -1.8930 50 0 0 0 54 54 Q9 PSEUD 0 0.0000 6.1100 0.9767 -1.1513 0 0 0 0 55 55 QQA PSEUD 0 0.0000 6.3050 -0.1180 0.2449 0 0 0 0 0