REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PROLINE" RESIDUE TP3 17 57 1 57 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 6 7 7 5 PHI1 0 0 0.0000 2 1 15 19 0 6 PHI2 0 0 0.0000 1 15 19 20 0 7 PHI3 0 0 0.0000 15 19 20 23 0 8 PHI4 0 0 0.0000 19 20 23 28 0 9 PHI5 0 0 0.0000 25 32 36 38 0 10 PHI6 0 0 0.0000 32 36 38 40 0 11 PHI7 0 0 0.0000 36 38 40 46 0 12 CHI5 0 0 0.0000 38 40 41 42 44 13 CHI6 0 0 0.0000 40 41 43 44 44 14 PHI8 0 0 0.0000 38 40 46 50 0 15 PHI9 0 0 0.0000 40 46 50 54 0 16 PHI10 0 0 0.0000 46 50 54 57 0 17 CHI7 0 0 0.0000 50 54 55 56 56 1 C1 C_ALI 0 0.0000 -2.4670 0.6630 -4.9570 2 12 13 15 0 2 C5 C_ALI 0 0.0000 -1.4050 1.7100 -5.3870 1 3 9 10 0 3 C4 C_ALI 0 0.0000 -0.1580 1.2840 -4.5840 2 4 8 19 0 4 C6 C_BYL 0 0.0000 1.0780 1.4610 -5.4270 3 5 6 0 0 5 O7 O_BYL 0 0.0000 1.4960 0.5390 -6.0870 4 0 0 0 0 6 O8 O_HYD 0 0.0000 1.7150 2.6420 -5.4450 4 7 0 0 0 7 HO81 H_OXY 0 0.0000 2.5080 2.7560 -5.9850 6 0 0 0 0 8 HC41 H_ALI 0 0.0000 -0.0780 1.8830 -3.6780 3 0 0 0 0 9 HC51 H_ALI 0 0.0000 -1.2180 1.6500 -6.4590 2 0 0 0 11 10 HC52 H_ALI 0 0.0000 -1.7180 2.7150 -5.1040 2 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.4680 2.1825 -5.7815 0 0 0 0 0 12 HC11 H_ALI 0 0.0000 -3.2220 0.5320 -5.7320 1 0 0 0 14 13 HC12 H_ALI 0 0.0000 -2.9270 0.9410 -4.0080 1 0 0 0 14 14 Q2 PSEUD 0 0.0000 -3.0745 0.7365 -4.8700 0 0 0 0 0 15 C2 C_ALI 0 0.0000 -1.6020 -0.6110 -4.8020 1 16 17 19 0 16 HC21 H_ALI 0 0.0000 -1.4380 -1.0790 -5.7730 15 0 0 0 18 17 HC22 H_ALI 0 0.0000 -2.0790 -1.3130 -4.1180 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.7585 -1.1960 -4.9455 0 0 0 0 0 19 N3 N_AMI 0 0.0000 -0.3250 -0.1350 -4.2400 3 15 20 0 0 20 S9 S_XXX 0 0.0000 0.7410 -1.0460 -3.3590 19 21 22 23 0 21 O11 O_XXX 0 0.0000 1.9730 -0.3390 -3.3940 20 0 0 0 0 22 O12 O_XXX 0 0.0000 0.5500 -2.3870 -3.7900 20 0 0 0 0 23 C10 C_ARO 0 0.0000 0.2100 -1.0020 -1.6800 20 24 28 0 0 24 C17 C_ARO 0 0.0000 0.7280 -0.0520 -0.8180 23 25 27 0 0 25 C16 C_ARO 0 0.0000 0.3130 -0.0090 0.4960 24 26 32 0 0 26 H161 H_ALI 0 0.0000 0.7190 0.7330 1.1670 25 0 0 0 34 27 H171 H_ALI 0 0.0000 1.4560 0.6600 -1.1770 24 0 0 0 33 28 C13 C_ARO 0 0.0000 -0.7220 -1.9190 -1.2280 23 29 30 0 0 29 H131 H_ALI 0 0.0000 -1.1230 -2.6580 -1.9060 28 0 0 0 33 30 C14 C_ARO 0 0.0000 -1.1410 -1.8900 0.0850 28 31 32 0 0 31 H141 H_ALI 0 0.0000 -1.8690 -2.6060 0.4370 30 0 0 0 34 32 C15 C_ARO 0 0.0000 -0.6220 -0.9340 0.9590 25 30 36 0 0 33 Q6 PSEUD 0 0.0000 0.1665 -0.9990 -1.5415 0 0 0 0 35 34 Q7 PSEUD 0 0.0000 -0.5750 -0.9365 0.8020 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -0.2043 -0.9677 -0.3698 0 0 0 0 0 36 C18 C_BYL 0 0.0000 -1.0670 -0.8970 2.3690 32 37 38 0 0 37 O24 O_BYL 0 0.0000 -1.8870 -1.7010 2.7680 36 0 0 0 0 38 N19 N_AMI 0 0.0000 -0.5640 0.0270 3.2100 36 39 40 0 0 39 H191 H_AMI 0 0.0000 0.0890 0.6680 2.8910 38 0 0 0 0 40 C20 C_ALI 0 0.0000 -1.0050 0.0630 4.6070 38 41 45 46 0 41 C25 C_BYL 0 0.0000 -2.2040 0.9680 4.7320 40 42 43 0 0 42 O26 O_BYL 0 0.0000 -3.0350 0.7550 5.5820 41 0 0 0 0 43 O27 O_HYD 0 0.0000 -2.3480 2.0100 3.8980 41 44 0 0 0 44 H271 H_OXY 0 0.0000 -3.1170 2.5900 3.9780 43 0 0 0 0 45 H201 H_ALI 0 0.0000 -1.2740 -0.9420 4.9290 40 0 0 0 0 46 C21 C_ALI 0 0.0000 0.1280 0.5950 5.4860 40 47 48 50 0 47 H211 H_ALI 0 0.0000 -0.1990 0.6220 6.5250 46 0 0 0 49 48 H212 H_ALI 0 0.0000 0.3970 1.6010 5.1640 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 0.0990 1.1115 5.8445 0 0 0 0 0 50 C22 C_ALI 0 0.0000 1.3450 -0.3230 5.3590 46 51 52 54 0 51 H221 H_ALI 0 0.0000 1.6730 -0.3500 4.3200 50 0 0 0 53 52 H222 H_ALI 0 0.0000 1.0760 -1.3290 5.6820 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 1.3745 -0.8395 5.0010 0 0 0 0 0 54 C23 C_BYL 0 0.0000 2.4620 0.2000 6.2250 50 55 57 0 0 55 O28 O_HYD 0 0.0000 3.6350 -0.4490 6.2720 54 56 0 0 0 56 H281 H_OXY 0 0.0000 4.3520 -0.1130 6.8280 55 0 0 0 0 57 O29 O_BYL 0 0.0000 2.3010 1.2040 6.8770 54 0 0 0 0