REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PROLINYL]-3-AMINO-PROPANOIC ACID" RESIDUE TP4 21 69 1 69 1 CHI1 0 0 0.0000 45 1 2 3 44 2 CHI2 0 0 0.0000 1 2 3 4 41 3 CHI3 0 0 0.0000 2 3 4 5 41 4 CHI4 0 0 0.0000 3 4 5 6 37 5 CHI5 0 0 0.0000 7 12 13 14 34 6 CHI6 0 0 0.0000 12 13 14 15 33 7 CHI7 0 0 0.0000 13 14 15 16 32 8 CHI8 0 0 0.0000 14 15 16 17 27 9 CHI9 0 0 0.0000 15 16 17 18 24 10 CHI10 0 0 0.0000 16 17 18 19 21 11 CHI11 0 0 0.0000 17 18 19 20 20 12 CHI12 0 0 0.0000 14 15 28 29 31 13 CHI13 0 0 0.0000 15 28 30 31 31 14 PHI1 0 0 0.0000 2 1 48 52 0 15 PHI2 0 0 0.0000 1 48 52 54 0 16 PHI3 0 0 0.0000 48 52 54 56 0 17 PHI4 0 0 0.0000 52 54 56 58 0 18 PHI5 0 0 0.0000 54 56 58 62 0 19 PHI6 0 0 0.0000 56 58 62 66 0 20 PHI7 0 0 0.0000 58 62 66 69 0 21 CHI14 0 0 0.0000 62 66 67 68 68 1 C1 C_ALI 0 0.0000 3.4770 -1.8480 -3.1550 2 45 46 48 0 2 C2 C_ALI 0 0.0000 3.5190 -0.3090 -2.9840 1 3 42 43 0 3 N3 N_AMO 0 0.0000 2.1100 0.0870 -2.7840 2 4 52 0 0 4 S9 S_XXX 0 0.0000 1.5940 1.4600 -2.0150 3 5 40 41 0 5 C10 C_ARO 0 0.0000 1.4810 1.0900 -0.2960 4 6 10 0 0 6 C13 C_ARO 0 0.0000 2.5560 1.3470 0.5340 5 7 9 0 0 7 C14 C_ARO 0 0.0000 2.4740 1.0600 1.8810 6 8 12 0 0 8 H141 H_ALI 0 0.0000 3.3150 1.2610 2.5300 7 0 0 0 38 9 H131 H_ALI 0 0.0000 3.4620 1.7730 0.1280 6 0 0 0 37 10 C17 C_ARO 0 0.0000 0.3150 0.5490 0.2160 5 11 36 0 0 11 C16 C_ARO 0 0.0000 0.2220 0.2530 1.5600 10 12 35 0 0 12 C15 C_ARO 0 0.0000 1.3030 0.5100 2.4050 7 11 13 0 0 13 C18 C_BYL 0 0.0000 1.2090 0.1990 3.8470 12 14 34 0 0 14 N19 N_AMO 0 0.0000 0.0770 -0.3320 4.3490 13 15 33 0 0 15 C20 C_ALI 0 0.0000 -0.0160 -0.6390 5.7780 14 16 28 32 0 16 C21 C_ALI 0 0.0000 -1.4700 -0.5010 6.2350 15 17 25 26 0 17 C22 C_ALI 0 0.0000 -1.9480 0.9300 5.9890 16 18 22 23 0 18 C23 C_BYL 0 0.0000 -3.3800 1.0660 6.4400 17 19 21 0 0 19 O28 O_HYD 0 0.0000 -4.0120 2.2440 6.3190 18 20 0 0 0 20 H281 H_OXY 0 0.0000 -4.9310 2.3310 6.6080 19 0 0 0 0 21 O29 O_BYL 0 0.0000 -3.9580 0.1150 6.9090 18 0 0 0 0 22 H221 H_ALI 0 0.0000 -1.3230 1.6240 6.5520 17 0 0 0 24 23 H222 H_ALI 0 0.0000 -1.8780 1.1590 4.9260 17 0 0 0 24 24 Q1 PSEUD 0 0.0000 -1.6005 1.3915 5.7390 0 0 0 0 0 25 H211 H_ALI 0 0.0000 -2.0950 -1.1940 5.6730 16 0 0 0 27 26 H212 H_ALI 0 0.0000 -1.5400 -0.7300 7.2990 16 0 0 0 27 27 Q2 PSEUD 0 0.0000 -1.8175 -0.9620 6.4860 0 0 0 0 0 28 C25 C_BYL 0 0.0000 0.4540 -2.0500 6.0210 15 29 30 0 0 29 O26 O_BYL 0 0.0000 0.9690 -2.3420 7.0740 28 0 0 0 0 30 O27 O_HYD 0 0.0000 0.3010 -2.9820 5.0660 28 31 0 0 0 31 H271 H_OXY 0 0.0000 0.6030 -3.8870 5.2220 30 0 0 0 0 32 H201 H_ALI 0 0.0000 0.6080 0.0530 6.3410 15 0 0 0 0 33 H191 H_AMI 0 0.0000 -0.6750 -0.5110 3.7640 14 0 0 0 0 34 O24 O_BYL 0 0.0000 2.1520 0.4240 4.5800 13 0 0 0 0 35 H161 H_ALI 0 0.0000 -0.6860 -0.1720 1.9580 11 0 0 0 38 36 H171 H_ALI 0 0.0000 -0.5190 0.3510 -0.4380 10 0 0 0 37 37 Q8 PSEUD 0 0.0000 1.4715 1.0620 -0.1550 0 0 0 0 39 38 Q9 PSEUD 0 0.0000 1.3145 0.5445 2.2440 0 0 0 0 39 39 QQA PSEUD 0 0.0000 1.3930 0.8033 1.0445 0 0 0 0 0 40 O11 O_XXX 0 0.0000 2.6560 2.3950 -2.1400 4 0 0 0 0 41 O12 O_XXX 0 0.0000 0.2580 1.6690 -2.4540 4 0 0 0 0 42 HC21 H_ALI 0 0.0000 4.1150 -0.0400 -2.1120 2 0 0 0 44 43 HC22 H_ALI 0 0.0000 3.9240 0.1600 -3.8800 2 0 0 0 44 44 Q3 PSEUD 0 0.0000 4.0195 0.0600 -2.9960 0 0 0 0 0 45 HC11 H_ALI 0 0.0000 3.4170 -2.3470 -2.1870 1 0 0 0 47 46 HC12 H_ALI 0 0.0000 4.3380 -2.2020 -3.7220 1 0 0 0 47 47 Q4 PSEUD 0 0.0000 3.8775 -2.2745 -2.9545 0 0 0 0 0 48 C5 C_ALI 0 0.0000 2.1650 -2.0370 -3.9600 1 49 50 52 0 49 HC51 H_ALI 0 0.0000 1.7420 -3.0250 -3.7820 48 0 0 0 51 50 HC52 H_ALI 0 0.0000 2.3390 -1.8770 -5.0240 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 2.0405 -2.4510 -4.4030 0 0 0 0 0 52 C4 C_ALI 0 0.0000 1.2460 -0.9380 -3.3860 3 48 53 54 0 53 HC41 H_ALI 0 0.0000 0.5900 -1.3630 -2.6260 52 0 0 0 0 54 C6 C_BYL 0 0.0000 0.4220 -0.3300 -4.4920 52 55 56 0 0 55 O7 O_BYL 0 0.0000 0.8180 0.6590 -5.0690 54 0 0 0 0 56 N8 N_AMI 0 0.0000 -0.7550 -0.8860 -4.8380 54 57 58 0 0 57 HN81 H_AMI 0 0.0000 -1.0720 -1.6780 -4.3760 56 0 0 0 0 58 C30 C_ALI 0 0.0000 -1.5560 -0.2950 -5.9130 56 59 60 62 0 59 H301 H_ALI 0 0.0000 -0.9810 -0.2980 -6.8390 58 0 0 0 61 60 H302 H_ALI 0 0.0000 -1.8170 0.7300 -5.6500 58 0 0 0 61 61 Q6 PSEUD 0 0.0000 -1.3990 0.2160 -6.2445 0 0 0 0 0 62 C31 C_ALI 0 0.0000 -2.8350 -1.1130 -6.1040 58 63 64 66 0 63 H311 H_ALI 0 0.0000 -3.4110 -1.1100 -5.1790 62 0 0 0 65 64 H312 H_ALI 0 0.0000 -2.5750 -2.1380 -6.3670 62 0 0 0 65 65 Q7 PSEUD 0 0.0000 -2.9930 -1.6240 -5.7730 0 0 0 0 0 66 C32 C_BYL 0 0.0000 -3.6590 -0.5040 -7.2100 62 67 69 0 0 67 O33 O_HYD 0 0.0000 -4.8320 -1.0580 -7.5550 66 68 0 0 0 68 H331 H_OXY 0 0.0000 -5.3610 -0.6680 -8.2640 67 0 0 0 0 69 O34 O_BYL 0 0.0000 -3.2640 0.4810 -7.7850 66 0 0 0 0