REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{4-[(1-HYDROXYCARBAMOYL-2-METHYL-PROPYL)-(2-MORPHOLIN-4-YL-ETHYL)-SULFAMOYL]-4-PENTYL-BENZAMIDE RESIDUE I52 25 102 1 102 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 10 14 0 3 PHI2 0 0 0.0000 1 10 14 18 0 4 PHI3 0 0 0.0000 10 14 18 22 0 5 PHI4 0 0 0.0000 14 18 22 27 0 6 PHI5 0 0 0.0000 24 31 35 37 0 7 PHI6 0 0 0.0000 31 35 37 39 0 8 PHI7 0 0 0.0000 35 37 39 98 0 9 CHI2 0 0 0.0000 41 42 43 44 93 10 CHI3 0 0 0.0000 42 43 44 45 91 11 CHI4 0 0 0.0000 43 44 45 46 65 12 CHI5 0 0 0.0000 44 45 46 47 58 13 CHI6 0 0 0.0000 45 46 47 48 51 14 CHI7 0 0 0.0000 45 46 52 53 56 15 CHI8 0 0 0.0000 44 45 59 60 64 16 CHI9 0 0 0.0000 45 59 61 62 64 17 CHI10 0 0 0.0000 59 61 62 63 63 18 CHI11 0 0 0.0000 43 44 66 67 91 19 CHI12 0 0 0.0000 44 66 67 68 88 20 CHI13 0 0 0.0000 66 67 68 69 85 21 CHI14 0 0 0.0000 67 68 69 70 85 22 CHI15 0 0 0.0000 68 69 70 71 82 23 CHI16 0 0 0.0000 69 70 71 72 79 24 CHI17 0 0 0.0000 70 71 72 73 79 25 CHI18 0 0 0.0000 71 72 73 74 76 1 C38 C_ALI 0 0.0000 2.0210 0.0650 12.1400 2 7 8 10 0 2 C39 C_ALI 0 0.0000 2.0660 0.5470 13.5920 1 3 4 5 0 3 H391 H_ALI 0 0.0000 2.8730 0.0370 14.1190 2 0 0 0 6 4 H392 H_ALI 0 0.0000 2.2410 1.6220 13.6130 2 0 0 0 6 5 H393 H_ALI 0 0.0000 1.1170 0.3230 14.0790 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.0770 0.6607 13.9370 0 0 0 0 0 7 H381 H_ALI 0 0.0000 2.9700 0.2880 11.6540 1 0 0 0 9 8 H382 H_ALI 0 0.0000 1.8460 -1.0100 12.1200 1 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.4080 -0.3610 11.8870 0 0 0 0 0 10 C37 C_ALI 0 0.0000 0.8880 0.7810 11.4010 1 11 12 14 0 11 H371 H_ALI 0 0.0000 -0.0600 0.5570 11.8880 10 0 0 0 13 12 H372 H_ALI 0 0.0000 1.0630 1.8560 11.4220 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 0.5015 1.2065 11.6550 0 0 0 0 0 14 C36 C_ALI 0 0.0000 0.8430 0.2990 9.9490 10 15 16 18 0 15 H361 H_ALI 0 0.0000 1.7930 0.5220 9.4630 14 0 0 0 17 16 H362 H_ALI 0 0.0000 0.6680 -0.7760 9.9290 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.2305 -0.1270 9.6960 0 0 0 0 0 18 C35 C_ALI 0 0.0000 -0.2890 1.0140 9.2100 14 19 20 22 0 19 H351 H_ALI 0 0.0000 -1.2380 0.7910 9.6970 18 0 0 0 21 20 H352 H_ALI 0 0.0000 -0.1140 2.0900 9.2310 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -0.6760 1.4405 9.4640 0 0 0 0 0 22 C32 C_ARO 0 0.0000 -0.3330 0.5400 7.7800 18 23 27 0 0 23 C33 C_ARO 0 0.0000 0.3990 1.2030 6.8120 22 24 26 0 0 24 C34 C_ARO 0 0.0000 0.3660 0.7710 5.5020 23 25 31 0 0 25 H34 H_ALI 0 0.0000 0.9430 1.2860 4.7480 24 0 0 0 33 26 H33 H_ALI 0 0.0000 1.0040 2.0550 7.0830 23 0 0 0 32 27 C31 C_ARO 0 0.0000 -1.1120 -0.5510 7.4410 22 28 29 0 0 28 H31 H_ALI 0 0.0000 -1.6850 -1.0610 8.2010 27 0 0 0 32 29 C30 C_ARO 0 0.0000 -1.1570 -0.9900 6.1340 27 30 31 0 0 30 H30 H_ALI 0 0.0000 -1.7640 -1.8430 5.8700 29 0 0 0 33 31 C29 C_ARO 0 0.0000 -0.4160 -0.3300 5.1530 24 29 35 0 0 32 Q14 PSEUD 0 0.0000 -0.3405 0.4970 7.6420 0 0 0 0 34 33 Q15 PSEUD 0 0.0000 -0.4105 -0.2785 5.3090 0 0 0 0 34 34 QQB PSEUD 0 0.0000 -0.3755 0.1093 6.4755 0 0 0 0 0 35 C28 C_BYL 0 0.0000 -0.4590 -0.7950 3.7510 31 36 37 0 0 36 O41 O_BYL 0 0.0000 -1.1410 -1.7550 3.4500 35 0 0 0 0 37 N27 N_AMI 0 0.0000 0.2570 -0.1550 2.8060 35 38 39 0 0 38 H27 H_AMI 0 0.0000 0.8630 0.5580 3.0580 37 0 0 0 0 39 C18 C_ARO 0 0.0000 0.1270 -0.5200 1.4620 37 40 98 0 0 40 C17 C_ARO 0 0.0000 -1.1150 -0.8790 0.9560 39 41 97 0 0 41 C16 C_ARO 0 0.0000 -1.2400 -1.2390 -0.3710 40 42 96 0 0 42 C15 C_ARO 0 0.0000 -0.1300 -1.2420 -1.1960 41 43 94 0 0 43 S14 S_XXX 0 0.0000 -0.2940 -1.7020 -2.8890 42 44 92 93 0 44 N5 N_AMO 0 0.0000 -0.6200 -0.3230 -3.7470 43 45 66 0 0 45 C4 C_ALI 0 0.0000 -2.0070 0.0980 -3.9550 44 46 59 65 0 46 C23 C_ALI 0 0.0000 -2.3040 0.1510 -5.4550 45 47 52 58 0 47 C25 C_ALI 0 0.0000 -2.0970 -1.2350 -6.0650 46 48 49 50 0 48 H251 H_ALI 0 0.0000 -2.3080 -1.1980 -7.1340 47 0 0 0 51 49 H252 H_ALI 0 0.0000 -1.0650 -1.5500 -5.9100 47 0 0 0 51 50 H253 H_ALI 0 0.0000 -2.7690 -1.9470 -5.5860 47 0 0 0 51 51 Q6 PSEUD 0 0.0000 -2.0473 -1.5650 -6.2100 0 0 0 0 57 52 C24 C_ALI 0 0.0000 -3.7530 0.5930 -5.6720 46 53 54 55 0 53 H241 H_ALI 0 0.0000 -4.4250 -0.1180 -5.1940 52 0 0 0 56 54 H242 H_ALI 0 0.0000 -3.9000 1.5820 -5.2380 52 0 0 0 56 55 H243 H_ALI 0 0.0000 -3.9640 0.6310 -6.7410 52 0 0 0 56 56 Q7 PSEUD 0 0.0000 -4.0963 0.6983 -5.7243 0 0 0 0 57 57 QQA PSEUD 0 0.0000 -3.0718 -0.4333 -5.9672 0 0 0 0 0 58 H23 H_ALI 0 0.0000 -1.6310 0.8630 -5.9340 46 0 0 0 0 59 C3 C_BYL 0 0.0000 -2.2110 1.4650 -3.3540 45 60 61 0 0 60 O26 O_BYL 0 0.0000 -1.2870 2.2500 -3.3030 59 0 0 0 0 61 N2 N_AMO 0 0.0000 -3.4200 1.8160 -2.8730 59 62 64 0 0 62 O1 O_HYD 0 0.0000 -3.6120 3.1000 -2.3080 61 63 0 0 0 63 H1 H_OXY 0 0.0000 -4.5360 3.1470 -2.0280 62 0 0 0 0 64 H2 H_AMI 0 0.0000 -4.1590 1.1890 -2.9130 61 0 0 0 0 65 H4 H_ALI 0 0.0000 -2.6790 -0.6120 -3.4760 45 0 0 0 0 66 C6 C_ALI 0 0.0000 0.4790 0.4720 -4.2980 44 67 89 90 0 67 C7 C_ALI 0 0.0000 0.8090 -0.0200 -5.7080 66 68 86 87 0 68 N8 N_AMO 0 0.0000 1.9120 0.7780 -6.2600 67 69 73 0 0 69 C9 C_ALI 0 0.0000 2.1780 0.2560 -7.6070 68 70 83 84 0 70 C10 C_ALI 0 0.0000 3.4280 0.9260 -8.1770 69 71 80 81 0 71 O11 O_EST 0 0.0000 4.5600 0.5980 -7.3720 70 72 0 0 0 72 C12 C_ALI 0 0.0000 4.3260 1.1410 -6.0730 71 73 77 78 0 73 C13 C_ALI 0 0.0000 3.0990 0.4770 -5.4490 68 72 74 75 0 74 H131 H_ALI 0 0.0000 2.9540 0.8570 -4.4380 73 0 0 0 76 75 H132 H_ALI 0 0.0000 3.2490 -0.6010 -5.4130 73 0 0 0 76 76 Q8 PSEUD 0 0.0000 3.1015 0.1280 -4.9255 0 0 0 0 0 77 H121 H_ALI 0 0.0000 5.1970 0.9610 -5.4430 72 0 0 0 79 78 H122 H_ALI 0 0.0000 4.1550 2.2150 -6.1550 72 0 0 0 79 79 Q9 PSEUD 0 0.0000 4.6760 1.5880 -5.7990 0 0 0 0 0 80 H101 H_ALI 0 0.0000 3.5940 0.5770 -9.1960 70 0 0 0 82 81 H102 H_ALI 0 0.0000 3.2890 2.0070 -8.1830 70 0 0 0 82 82 Q10 PSEUD 0 0.0000 3.4415 1.2920 -8.6895 0 0 0 0 0 83 H91 H_ALI 0 0.0000 2.3350 -0.8210 -7.5540 69 0 0 0 85 84 H92 H_ALI 0 0.0000 1.3260 0.4670 -8.2530 69 0 0 0 85 85 Q11 PSEUD 0 0.0000 1.8305 -0.1770 -7.9035 0 0 0 0 0 86 H71 H_ALI 0 0.0000 1.1060 -1.0680 -5.6660 67 0 0 0 88 87 H72 H_ALI 0 0.0000 -0.0680 0.0830 -6.3440 67 0 0 0 88 88 Q12 PSEUD 0 0.0000 0.5190 -0.4925 -6.0050 0 0 0 0 0 89 H61 H_ALI 0 0.0000 0.1820 1.5200 -4.3390 66 0 0 0 91 90 H62 H_ALI 0 0.0000 1.3570 0.3680 -3.6610 66 0 0 0 91 91 Q13 PSEUD 0 0.0000 0.7695 0.9440 -4.0000 0 0 0 0 0 92 O21 O_XXX 0 0.0000 0.9990 -2.1180 -3.3030 43 0 0 0 0 93 O22 O_XXX 0 0.0000 -1.4740 -2.4900 -2.9620 43 0 0 0 0 94 C20 C_ARO 0 0.0000 1.1080 -0.8860 -0.6940 42 95 98 0 0 95 H20 H_ALI 0 0.0000 1.9730 -0.8900 -1.3410 94 0 0 0 101 96 H16 H_ALI 0 0.0000 -2.2060 -1.5180 -0.7650 41 0 0 0 101 97 H17 H_ALI 0 0.0000 -1.9820 -0.8770 1.5990 40 0 0 0 100 98 C19 C_ARO 0 0.0000 1.2390 -0.5200 0.6300 39 94 99 0 0 99 H19 H_ALI 0 0.0000 2.2060 -0.2420 1.0210 98 0 0 0 100 100 Q16 PSEUD 0 0.0000 0.1120 -0.5595 1.3100 0 0 0 0 102 101 Q17 PSEUD 0 0.0000 -0.1165 -1.2040 -1.0530 0 0 0 0 102 102 QQC PSEUD 0 0.0000 -0.0022 -0.8817 0.1285 0 0 0 0 0