REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[[(4-PHENOXYPHENYL)SULFONYL]AMINO]-3-[[N/N-(4-PYRIDINYLCARBONYL)-L-LEUCYL]AMINO]-2-PROPANOL RESIDUE POS 18 82 1 82 1 PHI1 0 0 0.0000 2 1 15 16 0 2 PHI2 0 0 0.0000 1 15 16 21 0 3 PHI3 0 0 0.0000 18 25 29 32 0 4 PHI4 0 0 0.0000 25 29 32 34 0 5 PHI5 0 0 0.0000 29 32 34 38 0 6 PHI6 0 0 0.0000 32 34 38 42 0 7 CHI1 0 0 0.0000 34 38 39 40 40 8 PHI7 0 0 0.0000 34 38 42 46 0 9 PHI8 0 0 0.0000 38 42 46 48 0 10 PHI9 0 0 0.0000 42 46 48 50 0 11 PHI10 0 0 0.0000 46 48 50 69 0 12 CHI2 0 0 0.0000 48 50 51 52 67 13 CHI3 0 0 0.0000 50 51 52 53 64 14 CHI4 0 0 0.0000 51 52 53 54 57 15 CHI5 0 0 0.0000 51 52 58 59 62 16 PHI11 0 0 0.0000 48 50 69 71 0 17 PHI12 0 0 0.0000 50 69 71 73 0 18 PHI13 0 0 0.0000 69 71 73 79 0 1 C1 C_ARO 0 0.0000 -3.3820 0.2780 -5.7580 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -2.8300 0.5820 -4.5210 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -3.6490 0.9500 -3.4720 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -3.2200 1.1870 -2.5100 3 0 0 0 13 5 H2 H_ALI 0 0.0000 -1.7610 0.5300 -4.3800 2 0 0 0 12 6 C6 C_ARO 0 0.0000 -4.7560 0.3500 -5.9380 1 7 11 0 0 7 C5 C_ARO 0 0.0000 -5.5710 0.7140 -4.8840 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -5.0190 1.0160 -3.6530 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -5.6580 1.3050 -2.8310 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -6.6410 0.7650 -5.0220 7 0 0 0 13 11 H6 H_ALI 0 0.0000 -5.1880 0.1140 -6.8990 6 0 0 0 12 12 Q6 PSEUD 0 0.0000 -3.4745 0.3220 -5.6395 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 -4.9305 0.9760 -3.7660 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -4.2025 0.6490 -4.7028 0 0 0 0 0 15 O7 O_EST 0 0.0000 -2.5780 -0.0840 -6.7910 1 16 0 0 0 16 C8 C_ARO 0 0.0000 -1.3150 -0.1630 -6.2980 15 17 21 0 0 17 C13 C_ARO 0 0.0000 -0.8890 -1.3180 -5.6570 16 18 20 0 0 18 C12 C_ARO 0 0.0000 0.3970 -1.3970 -5.1610 17 19 25 0 0 19 H12 H_ALI 0 0.0000 0.7280 -2.2960 -4.6630 18 0 0 0 27 20 H13 H_ALI 0 0.0000 -1.5620 -2.1560 -5.5510 17 0 0 0 26 21 C9 C_ARO 0 0.0000 -0.4480 0.9110 -6.4330 16 22 23 0 0 22 H9 H_ALI 0 0.0000 -0.7770 1.8120 -6.9310 21 0 0 0 26 23 C10 C_ARO 0 0.0000 0.8350 0.8290 -5.9310 21 24 25 0 0 24 H10 H_ALI 0 0.0000 1.5110 1.6650 -6.0360 23 0 0 0 27 25 C11 C_ARO 0 0.0000 1.2570 -0.3220 -5.2930 18 23 29 0 0 26 Q8 PSEUD 0 0.0000 -1.1695 -0.1720 -6.2410 0 0 0 0 28 27 Q9 PSEUD 0 0.0000 1.1195 -0.3155 -5.3495 0 0 0 0 28 28 QQC PSEUD 0 0.0000 -0.0250 -0.2437 -5.7952 0 0 0 0 0 29 S14 S_XXX 0 0.0000 2.8950 -0.4240 -4.6530 25 30 31 32 0 30 O15 O_XXX 0 0.0000 3.6540 0.5310 -5.3800 29 0 0 0 0 31 O16 O_XXX 0 0.0000 3.1900 -1.8120 -4.5640 29 0 0 0 0 32 N17 N_AMI 0 0.0000 2.8530 0.1270 -3.0920 29 33 34 0 0 33 HN7 H_AMI 0 0.0000 3.3870 0.8950 -2.8350 32 0 0 0 0 34 C18 C_ALI 0 0.0000 2.0090 -0.5430 -2.1010 32 35 36 38 0 35 H181 H_ALI 0 0.0000 2.3190 -1.5830 -2.0040 34 0 0 0 37 36 H182 H_ALI 0 0.0000 0.9680 -0.5030 -2.4230 34 0 0 0 37 37 Q1 PSEUD 0 0.0000 1.6435 -1.0430 -2.2135 0 0 0 0 0 38 C19 C_ALI 0 0.0000 2.1520 0.1590 -0.7490 34 39 41 42 0 39 O20 O_HYD 0 0.0000 3.5160 0.1070 -0.3270 38 40 0 0 0 40 H20 H_OXY 0 0.0000 3.7500 -0.8280 -0.2540 39 0 0 0 0 41 H19 H_ALI 0 0.0000 1.8410 1.1990 -0.8470 38 0 0 0 0 42 C21 C_ALI 0 0.0000 1.2700 -0.5410 0.2850 38 43 44 46 0 43 H211 H_ALI 0 0.0000 1.5800 -1.5810 0.3820 42 0 0 0 45 44 H212 H_ALI 0 0.0000 0.2290 -0.5010 -0.0360 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 0.9045 -1.0410 0.1730 0 0 0 0 0 46 N22 N_AMI 0 0.0000 1.4070 0.1320 1.5790 42 47 48 0 0 47 HN2 H_AMI 0 0.0000 1.9940 0.8990 1.6670 46 0 0 0 0 48 C23 C_BYL 0 0.0000 0.7180 -0.3140 2.6480 46 49 50 0 0 49 O24 O_BYL 0 0.0000 -0.0150 -1.2740 2.5380 48 0 0 0 0 50 C25 C_ALI 0 0.0000 0.8590 0.3770 3.9790 48 51 68 69 0 51 C26 C_ALI 0 0.0000 2.3200 0.3210 4.4310 50 52 65 66 0 52 C27 C_ALI 0 0.0000 2.4840 1.1200 5.7250 51 53 58 64 0 53 C28 C_ALI 0 0.0000 3.9020 0.9280 6.2660 52 54 55 56 0 54 H281 H_ALI 0 0.0000 4.0190 1.4970 7.1880 53 0 0 0 57 55 H282 H_ALI 0 0.0000 4.0740 -0.1280 6.4680 53 0 0 0 57 56 H283 H_ALI 0 0.0000 4.6230 1.2790 5.5280 53 0 0 0 57 57 Q3 PSEUD 0 0.0000 4.2387 0.8827 6.3947 0 0 0 0 63 58 C29 C_ALI 0 0.0000 2.2430 2.6040 5.4420 52 59 60 61 0 59 H291 H_ALI 0 0.0000 2.9080 2.9350 4.6450 58 0 0 0 62 60 H292 H_ALI 0 0.0000 1.2070 2.7520 5.1360 58 0 0 0 62 61 H293 H_ALI 0 0.0000 2.4410 3.1830 6.3440 58 0 0 0 62 62 Q4 PSEUD 0 0.0000 2.1853 2.9567 5.3750 0 0 0 0 63 63 QQA PSEUD 0 0.0000 3.2120 1.9197 5.8848 0 0 0 0 0 64 H27 H_ALI 0 0.0000 1.7630 0.7690 6.4630 52 0 0 0 0 65 H261 H_ALI 0 0.0000 2.9560 0.7490 3.6560 51 0 0 0 67 66 H262 H_ALI 0 0.0000 2.6060 -0.7150 4.6050 51 0 0 0 67 67 Q5 PSEUD 0 0.0000 2.7810 0.0170 4.1305 0 0 0 0 0 68 H25 H_ALI 0 0.0000 0.5490 1.4180 3.8810 50 0 0 0 0 69 N30 N_AMI 0 0.0000 0.0150 -0.2930 4.9700 50 70 71 0 0 70 HN3 H_AMI 0 0.0000 0.0580 -1.2570 5.0710 69 0 0 0 0 71 C31 C_BYL 0 0.0000 -0.8210 0.4280 5.7420 69 72 73 0 0 72 O32 O_BYL 0 0.0000 -0.9350 1.6240 5.5610 71 0 0 0 0 73 C33 C_ARO 0 0.0000 -1.6010 -0.2360 6.8120 71 74 79 0 0 74 C34 C_ARO 0 0.0000 -2.4740 0.4930 7.6240 73 75 78 0 0 75 C35 C_ARO 0 0.0000 -3.1820 -0.1660 8.6090 74 76 77 0 0 76 N36 N_AMO 0 0.0000 -3.0430 -1.4650 8.7880 75 81 0 0 0 77 H35 H_ALI 0 0.0000 -3.8590 0.3880 9.2420 75 0 0 0 0 78 H34 H_ALI 0 0.0000 -2.5930 1.5570 7.4830 74 0 0 0 0 79 C37 C_ARO 0 0.0000 -1.4890 -1.6120 7.0330 73 80 81 0 0 80 H37 H_ALI 0 0.0000 -0.8260 -2.2120 6.4280 79 0 0 0 0 81 C38 C_ARO 0 0.0000 -2.2310 -2.1900 8.0450 76 79 82 0 0 82 H38 H_ALI 0 0.0000 -2.1480 -3.2510 8.2270 81 0 0 0 0