REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S,4S),-3,4-Bis-[(4-carbamoyl-benzensulfonyl)-(3-methyl-but-2-enyl)-amino]-pyrrolidine RESIDUE YDP 19 93 1 93 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 9 16 20 23 0 3 PHI3 0 0 0.0000 16 20 23 42 0 4 CHI1 0 0 0.0000 20 23 24 25 41 5 CHI2 0 0 0.0000 23 24 25 26 38 6 CHI3 0 0 0.0000 25 26 27 28 31 7 CHI4 0 0 0.0000 25 26 32 33 36 8 PHI4 0 0 0.0000 20 23 42 54 0 9 PHI5 0 0 0.0000 42 54 56 75 0 10 CHI5 0 0 0.0000 54 56 57 58 74 11 CHI6 0 0 0.0000 56 57 58 59 71 12 CHI7 0 0 0.0000 58 59 60 61 64 13 CHI8 0 0 0.0000 58 59 65 66 69 14 PHI6 0 0 0.0000 54 56 75 93 0 15 CHI9 0 0 0.0000 56 75 77 78 92 16 CHI10 0 0 0.0000 75 77 80 81 92 17 CHI11 0 0 0.0000 80 81 82 83 90 18 CHI12 0 0 0.0000 81 82 85 86 90 19 CHI13 0 0 0.0000 82 85 86 87 89 1 N1 N_AMI 0 0.0000 5.5150 -0.1790 2.0990 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 4.9560 -0.4590 2.8410 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 6.4270 -0.5020 2.0300 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 5.6915 -0.4805 2.4355 0 0 0 0 0 5 C8 C_BYL 0 0.0000 5.0210 0.6530 1.1610 1 6 7 0 0 6 O2 O_BYL 0 0.0000 5.7460 1.0760 0.2820 5 0 0 0 0 7 C6 C_ARO 0 0.0000 3.5980 1.0520 1.2010 5 8 12 0 0 8 C2 C_ARO 0 0.0000 2.7900 0.6610 2.2700 7 9 11 0 0 9 C18 C_ARO 0 0.0000 1.4630 1.0360 2.3020 8 10 16 0 0 10 H18 H_ALI 0 0.0000 0.8380 0.7350 3.1290 9 0 0 0 18 11 H2 H_ALI 0 0.0000 3.2040 0.0650 3.0710 8 0 0 0 17 12 C5 C_ARO 0 0.0000 3.0560 1.8210 0.1700 7 13 14 0 0 13 H5 H_ALI 0 0.0000 3.6770 2.1310 -0.6580 12 0 0 0 17 14 C20 C_ARO 0 0.0000 1.7270 2.1900 0.2140 12 15 16 0 0 15 H20 H_ALI 0 0.0000 1.3070 2.7860 -0.5830 14 0 0 0 18 16 C27 C_ARO 0 0.0000 0.9330 1.7990 1.2770 9 14 20 0 0 17 Q11 PSEUD 0 0.0000 3.4405 1.0980 1.2065 0 0 0 0 19 18 Q12 PSEUD 0 0.0000 1.0725 1.7605 1.2730 0 0 0 0 19 19 QQC PSEUD 0 0.0000 2.2565 1.4293 1.2398 0 0 0 0 0 20 S9 S_XXX 0 0.0000 -0.7630 2.2750 1.3250 16 21 22 23 0 21 O40 O_XXX 0 0.0000 -0.8540 3.5080 0.6240 20 0 0 0 0 22 O11 O_XXX 0 0.0000 -1.1880 2.1120 2.6710 20 0 0 0 0 23 N32 N_AMI 0 0.0000 -1.6090 1.1660 0.4320 20 24 42 0 0 24 C33 C_ALI 0 0.0000 -1.6800 1.3000 -1.0260 23 25 39 40 0 25 C34 C_BYL 0 0.0000 -2.9400 2.0380 -1.4010 24 26 38 0 0 26 C35 C_BYL 0 0.0000 -2.8720 3.1100 -2.1510 25 27 32 0 0 27 C10 C_ALI 0 0.0000 -1.5340 3.6040 -2.6390 26 28 29 30 0 28 H10 H_ALI 0 0.0000 -1.0590 2.8300 -3.2420 27 0 0 0 31 29 H10A H_ALI 0 0.0000 -1.6770 4.5000 -3.2450 27 0 0 0 31 30 H10B H_ALI 0 0.0000 -0.9000 3.8410 -1.7850 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -1.2120 3.7237 -2.7573 0 0 0 0 37 32 C11 C_ALI 0 0.0000 -4.1310 3.8480 -2.5260 26 33 34 35 0 33 H11 H_ALI 0 0.0000 -4.5250 3.4430 -3.4580 32 0 0 0 36 34 H11A H_ALI 0 0.0000 -4.8710 3.7290 -1.7360 32 0 0 0 36 35 H11B H_ALI 0 0.0000 -3.9060 4.9060 -2.6570 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 -4.4340 4.0260 -2.6170 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -2.8230 3.8748 -2.6872 0 0 0 0 0 38 H34 H_ALI 0 0.0000 -3.8980 1.6840 -1.0510 25 0 0 0 0 39 H33 H_ALI 0 0.0000 -0.8130 1.8560 -1.3820 24 0 0 0 41 40 H33A H_ALI 0 0.0000 -1.6900 0.3100 -1.4820 24 0 0 0 41 41 Q4 PSEUD 0 0.0000 -1.2515 1.0830 -1.4320 0 0 0 0 0 42 C24 C_ALI 0 0.0000 -2.2860 0.0510 1.0980 23 43 53 54 0 43 C25 C_ALI 0 0.0000 -3.4200 0.5750 1.9980 42 44 50 51 0 44 N22 N_AMO 0 0.0000 -4.6850 0.0190 1.4690 43 45 49 0 0 45 C26 C_ALI 0 0.0000 -4.3120 -1.2300 0.7570 44 46 47 54 0 46 H26 H_ALI 0 0.0000 -4.1570 -2.0450 1.4650 45 0 0 0 48 47 H26A H_ALI 0 0.0000 -5.0720 -1.4960 0.0230 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 -4.6145 -1.7705 0.7440 0 0 0 0 0 49 HN22 H_AMI 0 0.0000 -5.3360 -0.1720 2.2160 44 0 0 0 0 50 H25 H_ALI 0 0.0000 -3.2670 0.2380 3.0230 43 0 0 0 52 51 H25A H_ALI 0 0.0000 -3.4500 1.6640 1.9620 43 0 0 0 52 52 Q6 PSEUD 0 0.0000 -3.3585 0.9510 2.4925 0 0 0 0 0 53 H24 H_ALI 0 0.0000 -1.5720 -0.5260 1.6870 42 0 0 0 0 54 C23 C_ALI 0 0.0000 -2.9820 -0.8550 0.0570 42 45 55 56 0 55 H23 H_ALI 0 0.0000 -3.1730 -0.3060 -0.8650 54 0 0 0 0 56 N36 N_AMI 0 0.0000 -2.1800 -2.0520 -0.2080 54 57 75 0 0 57 C37 C_ALI 0 0.0000 -1.8530 -2.9720 0.8840 56 58 72 73 0 58 C38 C_BYL 0 0.0000 -0.6010 -2.5020 1.5790 57 59 71 0 0 59 C39 C_BYL 0 0.0000 -0.6000 -2.3280 2.8780 58 60 65 0 0 60 C12 C_ALI 0 0.0000 -1.8800 -2.4710 3.6590 59 61 62 63 0 61 H12 H_ALI 0 0.0000 -1.6830 -2.2910 4.7160 60 0 0 0 64 62 H12A H_ALI 0 0.0000 -2.6090 -1.7460 3.2970 60 0 0 0 64 63 H12B H_ALI 0 0.0000 -2.2740 -3.4780 3.5290 60 0 0 0 64 64 Q7 PSEUD 0 0.0000 -2.1887 -2.5050 3.8473 0 0 0 0 0 65 C13 C_ALI 0 0.0000 0.6830 -1.9840 3.5900 59 66 67 68 70 66 H13 H_ALI 0 0.0000 1.2150 -2.9020 3.8420 65 0 0 0 69 67 H13A H_ALI 0 0.0000 1.3070 -1.3700 2.9400 65 0 0 0 69 68 H13B H_ALI 0 0.0000 0.4560 -1.4330 4.5020 65 0 0 0 69 69 Q8 PSEUD 0 0.0000 0.9927 -1.9017 3.7613 0 0 0 0 0 70 QQB PSEUD 0 0.0000 1.6482 0.3147 1.7950 0 0 0 0 70 71 H38 H_ALI 0 0.0000 0.2940 -2.3100 1.0070 58 0 0 0 0 72 H37 H_ALI 0 0.0000 -2.6780 -2.9960 1.5970 57 0 0 0 74 73 H37A H_ALI 0 0.0000 -1.6920 -3.9720 0.4810 57 0 0 0 74 74 Q9 PSEUD 0 0.0000 -2.1850 -3.4840 1.0390 0 0 0 0 0 75 S10 S_XXX 0 0.0000 -1.6410 -2.3650 -1.7430 56 76 77 93 0 76 O12 O_XXX 0 0.0000 -2.3740 -1.5080 -2.6080 75 0 0 0 0 77 C28 C_ARO 0 0.0000 0.0380 -1.8370 -1.8250 75 78 80 0 0 78 C19 C_ARO 0 0.0000 1.0440 -2.6700 -1.3700 77 79 83 0 0 79 H19 H_ALI 0 0.0000 0.7990 -3.6410 -0.9660 78 0 0 0 0 80 C21 C_ARO 0 0.0000 0.3440 -0.5920 -2.3440 77 81 92 0 0 81 C7 C_ARO 0 0.0000 1.6560 -0.1730 -2.4110 80 82 91 0 0 82 C4 C_ARO 0 0.0000 2.6770 -1.0080 -1.9540 81 83 85 0 0 83 C3 C_ARO 0 0.0000 2.3610 -2.2630 -1.4310 78 82 84 0 0 84 H3 H_ALI 0 0.0000 3.1460 -2.9160 -1.0800 83 0 0 0 0 85 C9 C_BYL 0 0.0000 4.0860 -0.5650 -2.0230 82 86 90 0 0 86 N2 N_AMO 0 0.0000 4.3870 0.6470 -2.5280 85 87 88 0 0 87 HN2 H_AMI 0 0.0000 5.3120 0.9380 -2.5730 86 0 0 0 89 88 HN2A H_AMI 0 0.0000 3.6800 1.2300 -2.8460 86 0 0 0 89 89 Q10 PSEUD 0 0.0000 4.4960 1.0840 -2.7095 0 0 0 0 0 90 O3 O_BYL 0 0.0000 4.9720 -1.2950 -1.6230 85 0 0 0 0 91 H7 H_ALI 0 0.0000 1.8940 0.8000 -2.8170 81 0 0 0 0 92 H21 H_ALI 0 0.0000 -0.4470 0.0540 -2.6970 80 0 0 0 0 93 O41 O_XXX 0 0.0000 -1.6250 -3.7790 -1.8820 75 0 0 0 0