REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-(3S,4S)-pyrrolidine-3,4-diylbis[N-(4-iodobenzyl)benzenesulfonamide]" RESIDUE QN2 6 86 1 86 1 PHI1 0 0 0.0000 4 11 15 86 0 2 CHI1 0 0 0.0000 15 16 17 18 34 3 CHI2 0 0 0.0000 16 17 18 19 29 4 CHI3 0 0 0.0000 36 37 38 39 54 5 CHI4 0 0 0.0000 37 38 40 41 51 6 CHI5 0 0 0.0000 36 37 55 56 72 1 C1 C_ARO 0 0.0000 0.8750 6.0610 0.0750 2 8 9 0 0 2 C4 C_ARO 0 0.0000 -0.2660 6.2140 -0.6910 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -0.5610 5.2990 -1.6830 2 4 6 0 0 4 C19 C_ARO 0 0.0000 0.2800 4.2230 -1.9030 3 5 11 0 0 5 H19 H_ALI 0 0.0000 0.0480 3.5060 -2.6770 4 0 0 0 12 6 H3 H_ALI 0 0.0000 -1.4490 5.4210 -2.2850 3 0 0 0 13 7 H4 H_ALI 0 0.0000 -0.9230 7.0540 -0.5190 2 0 0 0 0 8 H1 H_ALI 0 0.0000 1.1070 6.7790 0.8480 1 0 0 0 13 9 C17 C_ARO 0 0.0000 1.7150 4.9850 -0.1440 1 10 11 0 0 10 H17 H_ALI 0 0.0000 2.6040 4.8630 0.4570 9 0 0 0 12 11 C26 C_ARO 0 0.0000 1.4180 4.0670 -1.1340 4 9 15 0 0 12 Q5 PSEUD 0 0.0000 1.3260 4.1845 -1.1100 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -0.1710 6.1000 -0.7185 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.5775 5.1423 -0.9143 0 0 0 0 0 15 S8 S_XXX 0 0.0000 2.4890 2.6970 -1.4140 11 16 85 86 0 16 N28 N_AMO 0 0.0000 1.9640 1.4580 -0.4490 15 17 35 0 0 17 C7 C_ALI 0 0.0000 2.5920 1.2280 0.8550 16 18 32 33 0 18 C12 C_ARO 0 0.0000 3.7300 0.2520 0.6990 17 19 23 0 0 19 C14 C_ARO 0 0.0000 4.9380 0.6770 0.1790 18 20 22 0 0 20 C30 C_ARO 0 0.0000 5.9820 -0.2180 0.0360 19 21 25 0 0 21 H30 H_ALI 0 0.0000 6.9250 0.1130 -0.3710 20 0 0 0 30 22 H14 H_ALI 0 0.0000 5.0670 1.7080 -0.1160 19 0 0 0 29 23 C13 C_ARO 0 0.0000 3.5670 -1.0660 1.0820 18 24 28 0 0 24 C29 C_ARO 0 0.0000 4.6080 -1.9630 0.9340 23 25 27 0 0 25 C31 C_ARO 0 0.0000 5.8170 -1.5380 0.4130 20 24 26 0 0 26 I2 X_XXX 0 0.0000 7.3990 -2.8950 0.1970 25 0 0 0 0 27 H29 H_ALI 0 0.0000 4.4790 -2.9940 1.2290 24 0 0 0 30 28 H13 H_ALI 0 0.0000 2.6230 -1.3970 1.4890 23 0 0 0 29 29 Q7 PSEUD 0 0.0000 3.8450 0.1555 0.6865 0 0 0 0 31 30 Q8 PSEUD 0 0.0000 5.7020 -1.4405 0.4290 0 0 0 0 31 31 QQB PSEUD 0 0.0000 4.7735 -0.6425 0.5577 0 0 0 0 0 32 H71 H_ALI 0 0.0000 2.9740 2.1710 1.2460 17 0 0 0 34 33 H72 H_ALI 0 0.0000 1.8550 0.8200 1.5460 17 0 0 0 34 34 Q1 PSEUD 0 0.0000 2.4145 1.4955 1.3960 0 0 0 0 0 35 C23 C_ALI 0 0.0000 0.8710 0.5920 -0.8980 16 36 78 84 0 36 C24 C_ALI 0 0.0000 -0.2000 0.4620 0.2090 35 37 73 77 0 37 N32 N_AMO 0 0.0000 -1.3420 1.3360 -0.0690 36 38 55 0 0 38 S9 S_XXX 0 0.0000 -1.8080 2.4690 1.0450 37 39 40 54 0 39 O11 O_XXX 0 0.0000 -2.6320 3.3980 0.3530 38 0 0 0 0 40 C27 C_ARO 0 0.0000 -2.8480 1.6560 2.2120 38 41 45 0 0 41 C18 C_ARO 0 0.0000 -2.2890 0.9160 3.2370 40 42 44 0 0 42 C2 C_ARO 0 0.0000 -3.1040 0.2770 4.1530 41 43 47 0 0 43 H2 H_ALI 0 0.0000 -2.6680 -0.3020 4.9530 42 0 0 0 52 44 H18 H_ALI 0 0.0000 -1.2150 0.8360 3.3220 41 0 0 0 51 45 C20 C_ARO 0 0.0000 -4.2220 1.7630 2.1060 40 46 50 0 0 46 C5 C_ARO 0 0.0000 -5.0370 1.1190 3.0180 45 47 49 0 0 47 C6 C_ARO 0 0.0000 -4.4790 0.3790 4.0430 42 46 48 0 0 48 H6 H_ALI 0 0.0000 -5.1160 -0.1200 4.7580 47 0 0 0 0 49 H5 H_ALI 0 0.0000 -6.1110 1.2030 2.9360 46 0 0 0 52 50 H20 H_ALI 0 0.0000 -4.6580 2.3410 1.3060 45 0 0 0 51 51 Q9 PSEUD 0 0.0000 -2.9365 1.5885 2.3140 0 0 0 0 53 52 Q10 PSEUD 0 0.0000 -4.3895 0.4505 3.9445 0 0 0 0 53 53 QQC PSEUD 0 0.0000 -3.6630 1.0195 3.1293 0 0 0 0 0 54 O40 O_XXX 0 0.0000 -0.6330 2.8470 1.7490 38 0 0 0 0 55 C33 C_ALI 0 0.0000 -2.0710 1.2090 -1.3330 37 56 70 71 0 56 C34 C_ARO 0 0.0000 -3.1750 0.1940 -1.1760 55 57 61 0 0 57 C38 C_ARO 0 0.0000 -4.3610 0.5520 -0.5630 56 58 60 0 0 58 C39 C_ARO 0 0.0000 -5.3730 -0.3780 -0.4180 57 59 63 0 0 59 H39 H_ALI 0 0.0000 -6.2990 -0.0980 0.0620 58 0 0 0 68 60 H38 H_ALI 0 0.0000 -4.4960 1.5590 -0.1960 57 0 0 0 67 61 C35 C_ARO 0 0.0000 -3.0030 -1.0930 -1.6510 56 62 66 0 0 62 C36 C_ARO 0 0.0000 -4.0130 -2.0250 -1.5020 61 63 65 0 0 63 C37 C_ARO 0 0.0000 -5.1990 -1.6670 -0.8880 58 62 64 0 0 64 I1 X_XXX 0 0.0000 -6.7330 -3.0770 -0.6700 63 0 0 0 0 65 H36 H_ALI 0 0.0000 -3.8780 -3.0300 -1.8730 62 0 0 0 68 66 H35 H_ALI 0 0.0000 -2.0770 -1.3720 -2.1310 61 0 0 0 67 67 Q11 PSEUD 0 0.0000 -3.2865 0.0935 -1.1635 0 0 0 0 69 68 Q12 PSEUD 0 0.0000 -5.0885 -1.5640 -0.9055 0 0 0 0 69 69 QQD PSEUD 0 0.0000 -4.1875 -0.7352 -1.0345 0 0 0 0 0 70 H331 H_ALI 0 0.0000 -2.5010 2.1730 -1.6040 55 0 0 0 72 71 H332 H_ALI 0 0.0000 -1.3870 0.8830 -2.1160 55 0 0 0 72 72 Q2 PSEUD 0 0.0000 -1.9440 1.5280 -1.8600 0 0 0 0 0 73 C25 C_ALI 0 0.0000 -0.6150 -1.0280 0.1160 36 74 75 79 0 74 H251 H_ALI 0 0.0000 -1.0260 -1.3730 1.0650 73 0 0 0 76 75 H252 H_ALI 0 0.0000 -1.3320 -1.1780 -0.6910 73 0 0 0 76 76 Q3 PSEUD 0 0.0000 -1.1790 -1.2755 0.1870 0 0 0 0 0 77 H24 H_ALI 0 0.0000 0.2270 0.6830 1.1870 36 0 0 0 0 78 C21 C_ALI 0 0.0000 1.3860 -0.8410 -1.1300 35 79 81 82 0 79 N22 N_AMO 0 0.0000 0.6650 -1.7190 -0.1830 73 78 80 0 0 80 HN22 H_AMI 0 0.0000 1.2030 -1.8640 0.6580 79 0 0 0 0 81 H211 H_ALI 0 0.0000 1.1770 -1.1490 -2.1550 78 0 0 0 83 82 H212 H_ALI 0 0.0000 2.4570 -0.8870 -0.9360 78 0 0 0 83 83 Q4 PSEUD 0 0.0000 1.8170 -1.0180 -1.5455 0 0 0 0 0 84 H23 H_ALI 0 0.0000 0.4270 0.9870 -1.8110 35 0 0 0 0 85 O41 O_XXX 0 0.0000 2.2680 2.2820 -2.7550 15 0 0 0 0 86 O10 O_XXX 0 0.0000 3.7660 3.0770 -0.9190 15 0 0 0 0