REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-MORPHOLIN-4-YL-PIPERIDINE-1-CARBOXYLIC ACID [1-(3-BENZENESULFONYL-1-PROPYL-ALLYLCARBAMOYL)-2-PHENYLETHYL]-AMIDE" RESIDUE MYP 24 101 1 101 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 37 4 CHI4 0 0 0.0000 1 10 11 12 34 5 CHI5 0 0 0.0000 10 11 12 13 31 6 CHI6 0 0 0.0000 11 12 13 14 30 7 CHI7 0 0 0.0000 12 13 14 15 21 8 CHI8 0 0 0.0000 13 14 15 16 18 9 CHI9 0 0 0.0000 12 13 22 23 30 10 CHI10 0 0 0.0000 13 22 23 24 27 11 PHI1 0 0 0.0000 2 1 38 40 0 12 PHI2 0 0 0.0000 1 38 40 42 0 13 PHI3 0 0 0.0000 38 40 42 62 0 14 CHI11 0 0 0.0000 40 42 43 44 60 15 CHI12 0 0 0.0000 42 43 44 45 55 16 PHI4 0 0 0.0000 40 42 62 64 0 17 PHI5 0 0 0.0000 42 62 64 66 0 18 PHI6 0 0 0.0000 62 64 66 81 0 19 CHI13 0 0 0.0000 64 66 67 68 79 20 CHI14 0 0 0.0000 66 67 68 69 76 21 CHI15 0 0 0.0000 67 68 69 70 73 22 PHI7 0 0 0.0000 64 66 81 83 0 23 PHI8 0 0 0.0000 81 83 85 101 0 24 CHI16 0 0 0.0000 83 85 86 87 97 1 N3 N_AMI 0 0.0000 2.3380 -4.0040 -2.5530 2 10 38 0 0 2 C21 C_ALI 0 0.0000 0.9150 -3.6590 -2.6150 1 3 7 8 0 3 C22 C_ALI 0 0.0000 0.7410 -2.1700 -2.9120 2 4 5 12 0 4 H221 H_ALI 0 0.0000 1.1000 -1.9660 -3.9300 3 0 0 0 6 5 H222 H_ALI 0 0.0000 -0.3260 -1.9160 -2.8900 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.3870 -1.9410 -3.4100 0 0 0 0 0 7 H211 H_ALI 0 0.0000 0.4690 -3.9150 -1.6470 2 0 0 0 9 8 H212 H_ALI 0 0.0000 0.4000 -4.2480 -3.3800 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.4345 -4.0815 -2.5135 0 0 0 0 0 10 C25 C_ALI 0 0.0000 3.0910 -3.2420 -1.5450 1 11 35 36 0 11 C24 C_ALI 0 0.0000 2.9820 -1.7450 -1.8240 10 12 32 33 0 12 C23 C_ALI 0 0.0000 1.5150 -1.3070 -1.9080 3 11 13 31 0 13 N4 N_AMO 0 0.0000 1.4180 0.1090 -2.2530 12 14 22 0 0 14 C29 C_ALI 0 0.0000 2.1600 0.9340 -1.2900 13 15 19 20 0 15 C28 C_ALI 0 0.0000 2.0340 2.4080 -1.6630 14 16 17 24 0 16 H281 H_ALI 0 0.0000 2.5350 3.0270 -0.9120 15 0 0 0 18 17 H282 H_ALI 0 0.0000 2.4990 2.6200 -2.6340 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.5170 2.8235 -1.7730 0 0 0 0 0 19 H291 H_ALI 0 0.0000 3.2200 0.6530 -1.2910 14 0 0 0 21 20 H292 H_ALI 0 0.0000 1.7680 0.7760 -0.2770 14 0 0 0 21 21 Q4 PSEUD 0 0.0000 2.4940 0.7145 -0.7840 0 0 0 0 0 22 C26 C_ALI 0 0.0000 0.0130 0.5380 -2.3060 13 23 28 29 0 23 C27 C_ALI 0 0.0000 -0.0620 2.0220 -2.6570 22 24 25 26 0 24 O5 O_EST 0 0.0000 0.6600 2.7960 -1.6990 15 23 0 0 0 25 H271 H_ALI 0 0.0000 0.3320 2.2210 -3.6610 23 0 0 0 27 26 H272 H_ALI 0 0.0000 -1.1040 2.3570 -2.6380 23 0 0 0 27 27 Q5 PSEUD 0 0.0000 -0.3860 2.2890 -3.1495 0 0 0 0 0 28 H261 H_ALI 0 0.0000 -0.4700 0.3660 -1.3360 22 0 0 0 30 29 H262 H_ALI 0 0.0000 -0.5300 -0.0380 -3.0640 22 0 0 0 30 30 Q6 PSEUD 0 0.0000 -0.5000 0.1640 -2.2000 0 0 0 0 0 31 H231 H_ALI 0 0.0000 1.0600 -1.4420 -0.9180 12 0 0 0 0 32 H241 H_ALI 0 0.0000 3.5000 -1.1880 -1.0350 11 0 0 0 34 33 H242 H_ALI 0 0.0000 3.4940 -1.5180 -2.7690 11 0 0 0 34 34 Q7 PSEUD 0 0.0000 3.4970 -1.3530 -1.9020 0 0 0 0 0 35 H251 H_ALI 0 0.0000 4.1390 -3.5350 -1.4830 10 0 0 0 37 36 H252 H_ALI 0 0.0000 2.6470 -3.4770 -0.5700 10 0 0 0 37 37 Q8 PSEUD 0 0.0000 3.3930 -3.5060 -1.0265 0 0 0 0 0 38 C20 C_BYL 0 0.0000 2.8470 -4.9930 -3.4100 1 39 40 0 0 39 O4 O_BYL 0 0.0000 2.1420 -5.5950 -4.2270 38 0 0 0 0 40 N2 N_AMI 0 0.0000 4.2060 -5.2540 -3.2890 38 41 42 0 0 41 HN2 H_AMI 0 0.0000 4.7970 -4.7040 -2.6820 40 0 0 0 0 42 C12 C_ALI 0 0.0000 4.8740 -6.2420 -4.1080 40 43 61 62 0 43 C13 C_ALI 0 0.0000 5.4620 -5.6330 -5.3860 42 44 58 59 0 44 C14 C_ARO 0 0.0000 5.7090 -6.6610 -6.4620 43 45 49 0 0 45 C15 C_ARO 0 0.0000 6.9360 -7.3040 -6.5190 44 46 48 0 0 46 C16 C_ARO 0 0.0000 7.1650 -8.2550 -7.5140 45 47 51 0 0 47 H16 H_ALI 0 0.0000 8.1220 -8.7650 -7.5680 46 0 0 0 56 48 H15 H_ALI 0 0.0000 7.7220 -7.0800 -5.8020 45 0 0 0 55 49 C19 C_ARO 0 0.0000 4.7050 -6.9450 -7.3740 44 50 54 0 0 50 C18 C_ARO 0 0.0000 4.9340 -7.8960 -8.3690 49 51 53 0 0 51 C17 C_ARO 0 0.0000 6.1640 -8.5510 -8.4390 46 50 52 0 0 52 H17 H_ALI 0 0.0000 6.3420 -9.2910 -9.2130 51 0 0 0 0 53 H18 H_ALI 0 0.0000 4.1540 -8.1270 -9.0890 50 0 0 0 56 54 H19 H_ALI 0 0.0000 3.7440 -6.4400 -7.3280 49 0 0 0 55 55 Q13 PSEUD 0 0.0000 5.7330 -6.7600 -6.5650 0 0 0 0 57 56 Q14 PSEUD 0 0.0000 6.1380 -8.4460 -8.3285 0 0 0 0 57 57 QQA PSEUD 0 0.0000 5.9355 -7.6030 -7.4467 0 0 0 0 0 58 H131 H_ALI 0 0.0000 6.3970 -5.1030 -5.1590 43 0 0 0 60 59 H132 H_ALI 0 0.0000 4.7880 -4.8670 -5.7910 43 0 0 0 60 60 Q9 PSEUD 0 0.0000 5.5925 -4.9850 -5.4750 0 0 0 0 0 61 H112 H_ALI 0 0.0000 4.1280 -7.0110 -4.3400 42 0 0 0 0 62 C11 C_BYL 0 0.0000 5.9790 -6.8590 -3.2580 42 63 64 0 0 63 O3 O_BYL 0 0.0000 6.6220 -6.2190 -2.4290 62 0 0 0 0 64 N1 N_AMI 0 0.0000 6.1240 -8.2180 -3.5010 62 65 66 0 0 65 HN1 H_AMI 0 0.0000 5.5380 -8.6460 -4.2120 64 0 0 0 0 66 C7 C_ALI 0 0.0000 7.0670 -9.0540 -2.7940 64 67 80 81 0 67 C8 C_ALI 0 0.0000 6.4300 -9.6080 -1.5120 66 68 77 78 0 68 C9 C_ALI 0 0.0000 7.3890 -10.4810 -0.6960 67 69 74 75 0 69 C10 C_ALI 0 0.0000 6.7300 -10.9870 0.5780 68 70 71 72 0 70 H101 H_ALI 0 0.0000 5.8480 -11.5940 0.3500 69 0 0 0 73 71 H102 H_ALI 0 0.0000 6.4190 -10.1540 1.2160 69 0 0 0 73 72 H103 H_ALI 0 0.0000 7.4310 -11.6070 1.1460 69 0 0 0 73 73 Q10 PSEUD 0 0.0000 6.5660 -11.1183 0.9040 0 0 0 0 0 74 HC91 H_ALI 0 0.0000 8.2860 -9.9130 -0.4270 68 0 0 0 76 75 HC92 H_ALI 0 0.0000 7.7130 -11.3380 -1.2970 68 0 0 0 76 76 Q11 PSEUD 0 0.0000 7.9995 -10.6255 -0.8620 0 0 0 0 0 77 HC81 H_ALI 0 0.0000 5.5480 -10.2040 -1.7820 67 0 0 0 79 78 HC82 H_ALI 0 0.0000 6.0600 -8.7840 -0.8870 67 0 0 0 79 79 Q12 PSEUD 0 0.0000 5.8040 -9.4940 -1.3345 0 0 0 0 0 80 HC7 H_ALI 0 0.0000 7.9080 -8.4020 -2.5260 66 0 0 0 0 81 CT C_BYL 0 0.0000 7.5080 -10.1360 -3.7420 66 82 83 0 0 82 HCT H_ALI 0 0.0000 6.7450 -10.8360 -4.0770 81 0 0 0 0 83 CM C_BYL 0 0.0000 8.7660 -10.2580 -4.1810 81 84 85 0 0 84 HCM H_ALI 0 0.0000 9.5600 -9.5860 -3.8800 83 0 0 0 0 85 S1 S_XXX 0 0.0000 9.1050 -11.5450 -5.2690 83 86 100 101 0 86 C4 C_ARO 0 0.0000 10.8360 -11.3280 -5.5750 85 87 91 0 0 87 C3 C_ARO 0 0.0000 11.7480 -11.9680 -4.7570 86 88 90 0 0 88 C2 C_ARO 0 0.0000 13.1120 -11.7970 -4.9970 87 89 93 0 0 89 HC2 H_ALI 0 0.0000 13.8410 -12.2930 -4.3630 88 0 0 0 98 90 HC3 H_ALI 0 0.0000 11.4270 -12.6010 -3.9340 87 0 0 0 97 91 C5 C_ARO 0 0.0000 11.2380 -10.5230 -6.6240 86 92 96 0 0 92 C6 C_ARO 0 0.0000 12.6010 -10.3520 -6.8650 91 93 95 0 0 93 C1 C_ARO 0 0.0000 13.5380 -10.9890 -6.0510 88 92 94 0 0 94 HC1 H_ALI 0 0.0000 14.6000 -10.8570 -6.2380 93 0 0 0 0 95 HC6 H_ALI 0 0.0000 12.9330 -9.7240 -7.6860 92 0 0 0 98 96 HC5 H_ALI 0 0.0000 10.5160 -10.0210 -7.2630 91 0 0 0 97 97 Q15 PSEUD 0 0.0000 10.9715 -11.3110 -5.5985 0 0 0 0 99 98 Q16 PSEUD 0 0.0000 13.3870 -11.0085 -6.0245 0 0 0 0 99 99 QQB PSEUD 0 0.0000 12.1792 -11.1597 -5.8115 0 0 0 0 0 100 O1 O_XXX 0 0.0000 8.4090 -11.3120 -6.5240 85 0 0 0 0 101 O2 O_XXX 0 0.0000 8.9580 -12.8220 -4.5910 85 0 0 0 0