REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.0(13,18)]NONADECA-12(19),13(18),15,17-TETRAENE-10-CARBAMOYL)PENTA-METHYLSULFONEDIIMINE RESIDUE SRS 10 85 1 85 1 CHI1 0 0 0.0000 2 1 6 7 80 2 CHI2 0 0 0.0000 1 6 7 8 77 3 CHI3 0 0 0.0000 6 7 8 9 59 4 CHI4 0 0 0.0000 7 8 10 11 59 5 CHI5 0 0 0.0000 8 10 11 12 58 6 CHI6 0 0 0.0000 6 7 60 61 76 7 CHI7 0 0 0.0000 7 60 61 62 73 8 CHI8 0 0 0.0000 60 61 62 63 66 9 CHI9 0 0 0.0000 60 61 67 68 71 10 PHI1 0 0 0.0000 2 1 81 84 0 1 S1 S_XXX 0 0.0000 -2.0640 -0.2490 3.3880 2 4 6 81 0 2 N5 N_AMO 0 0.0000 -1.8410 -1.5140 2.6240 1 3 0 0 0 3 HN5 H_AMI 0 0.0000 -1.9850 -1.5320 1.6650 2 0 0 0 0 4 N6 N_AMO 0 0.0000 -1.6740 -0.4550 4.8150 1 5 0 0 0 5 HN6 H_AMI 0 0.0000 -1.7580 0.2730 5.4500 4 0 0 0 0 6 C2 C_ALI 0 0.0000 -1.0560 1.0760 2.6700 1 7 78 79 0 7 C3 C_ALI 0 0.0000 0.4030 0.6230 2.5960 6 8 60 77 0 8 C4 C_BYL 0 0.0000 0.4920 -0.6580 1.8080 7 9 10 0 0 9 O3 O_BYL 0 0.0000 0.9390 -1.6590 2.3270 8 0 0 0 0 10 N2 N_AMO 0 0.0000 0.0750 -0.6920 0.5270 8 11 59 0 0 11 C5 C_ALI 0 0.0000 0.1610 -1.9370 -0.2380 10 12 32 58 0 12 C6 C_BYL 0 0.0000 1.4920 -2.0270 -0.9360 11 13 14 0 0 13 O4 O_BYL 0 0.0000 1.5950 -2.6600 -1.9690 12 0 0 0 0 14 N3 N_AMO 0 0.0000 2.5790 -1.4030 -0.3990 12 15 31 0 0 15 C7 C_ALI 0 0.0000 3.7970 -1.3900 -1.2410 14 16 28 29 0 16 C8 C_ALI 0 0.0000 4.3180 0.0460 -1.3180 15 17 25 26 0 17 C9 C_ALI 0 0.0000 4.1050 0.5980 -2.7280 16 18 22 23 0 18 C10 C_ALI 0 0.0000 2.9230 1.5700 -2.7290 17 19 20 37 0 19 H101 H_ALI 0 0.0000 3.2950 2.5930 -2.6670 18 0 0 0 21 20 H102 H_ALI 0 0.0000 2.2820 1.3680 -1.8710 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.7885 1.9805 -2.2690 0 0 0 0 0 22 H91 H_ALI 0 0.0000 3.9030 -0.2210 -3.4170 17 0 0 0 24 23 H92 H_ALI 0 0.0000 5.0040 1.1250 -3.0500 17 0 0 0 24 24 Q2 PSEUD 0 0.0000 4.4535 0.4520 -3.2335 0 0 0 0 0 25 H81 H_ALI 0 0.0000 5.3830 0.0560 -1.0820 16 0 0 0 27 26 H82 H_ALI 0 0.0000 3.7830 0.6640 -0.5980 16 0 0 0 27 27 Q3 PSEUD 0 0.0000 4.5830 0.3600 -0.8400 0 0 0 0 0 28 H71 H_ALI 0 0.0000 3.5610 -1.7480 -2.2420 15 0 0 0 30 29 H72 H_ALI 0 0.0000 4.5570 -2.0310 -0.7930 15 0 0 0 30 30 Q4 PSEUD 0 0.0000 4.0590 -1.8895 -1.5175 0 0 0 0 0 31 HN3 H_AMI 0 0.0000 2.5690 -0.9980 0.4820 14 0 0 0 0 32 C17 C_ALI 0 0.0000 -0.9660 -1.9850 -1.2680 11 33 55 56 0 33 C18 C_ARO 0 0.0000 -0.9100 -0.7830 -2.1750 32 34 45 0 0 34 C19 C_ARO 0 0.0000 0.1600 -0.0370 -2.4760 33 35 44 0 0 35 N4 N_AMO 0 0.0000 -0.1890 0.9710 -3.3330 34 36 46 0 0 36 C12 C_ALI 0 0.0000 0.7250 1.9930 -3.8480 35 37 41 42 0 37 C11 C_ALI 0 0.0000 2.1230 1.3980 -4.0210 18 36 38 39 0 38 H111 H_ALI 0 0.0000 2.0410 0.3380 -4.2620 37 0 0 0 40 39 H112 H_ALI 0 0.0000 2.6370 1.9130 -4.8340 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 2.3390 1.1255 -4.5480 0 0 0 0 0 41 H121 H_ALI 0 0.0000 0.3620 2.3510 -4.8120 36 0 0 0 43 42 H122 H_ALI 0 0.0000 0.7680 2.8270 -3.1470 36 0 0 0 43 43 Q6 PSEUD 0 0.0000 0.5650 2.5890 -3.9795 0 0 0 0 0 44 H19 H_ALI 0 0.0000 1.1610 -0.1970 -2.1050 34 0 0 0 0 45 C20 C_ARO 0 0.0000 -2.0430 -0.2110 -2.9110 33 46 49 0 0 46 C21 C_ARO 0 0.0000 -1.5290 0.8800 -3.6340 35 45 47 0 0 47 C23 C_ARO 0 0.0000 -2.3780 1.6130 -4.4560 46 48 51 0 0 48 H23 H_ALI 0 0.0000 -1.9940 2.4450 -5.0280 47 0 0 0 0 49 C22 C_ARO 0 0.0000 -3.3980 -0.5330 -3.0040 45 50 54 0 0 50 C24 C_ARO 0 0.0000 -4.2170 0.2050 -3.8120 49 51 53 0 0 51 C25 C_ARO 0 0.0000 -3.7110 1.2740 -4.5390 47 50 52 0 0 52 H25 H_ALI 0 0.0000 -4.3690 1.8440 -5.1780 51 0 0 0 0 53 H24 H_ALI 0 0.0000 -5.2650 -0.0430 -3.8830 50 0 0 0 0 54 H22 H_ALI 0 0.0000 -3.7980 -1.3620 -2.4400 49 0 0 0 0 55 H171 H_ALI 0 0.0000 -0.8750 -2.8940 -1.8650 32 0 0 0 57 56 H172 H_ALI 0 0.0000 -1.9270 -1.9980 -0.7480 32 0 0 0 57 57 Q7 PSEUD 0 0.0000 -1.4010 -2.4460 -1.3065 0 0 0 0 0 58 H5 H_ALI 0 0.0000 0.0580 -2.7830 0.4450 11 0 0 0 0 59 HN2 H_AMI 0 0.0000 -0.2820 0.1080 0.1120 10 0 0 0 0 60 C13 C_ALI 0 0.0000 0.9370 0.3900 4.0100 7 61 74 75 0 61 C14 C_ALI 0 0.0000 0.9430 1.7140 4.7780 60 62 67 73 0 62 C15 C_ALI 0 0.0000 1.3300 1.4570 6.2350 61 63 64 65 0 63 H151 H_ALI 0 0.0000 1.3340 2.4000 6.7820 62 0 0 0 66 64 H152 H_ALI 0 0.0000 0.6090 0.7770 6.6880 62 0 0 0 66 65 H153 H_ALI 0 0.0000 2.3240 1.0100 6.2740 62 0 0 0 66 66 Q8 PSEUD 0 0.0000 1.4223 1.3957 6.5813 0 0 0 0 72 67 C16 C_ALI 0 0.0000 1.9550 2.6680 4.1410 61 68 69 70 0 68 H161 H_ALI 0 0.0000 2.9590 2.2540 4.2430 67 0 0 0 71 69 H162 H_ALI 0 0.0000 1.7200 2.7960 3.0850 67 0 0 0 71 70 H163 H_ALI 0 0.0000 1.9090 3.6350 4.6430 67 0 0 0 71 71 Q9 PSEUD 0 0.0000 2.1960 2.8950 3.9903 0 0 0 0 72 72 QQA PSEUD 0 0.0000 1.8092 2.1453 5.2858 0 0 0 0 0 73 H14 H_ALI 0 0.0000 -0.0500 2.1600 4.7390 61 0 0 0 0 74 H131 H_ALI 0 0.0000 1.9530 -0.0010 3.9550 60 0 0 0 76 75 H132 H_ALI 0 0.0000 0.2990 -0.3260 4.5260 60 0 0 0 76 76 Q10 PSEUD 0 0.0000 1.1260 -0.1635 4.2405 0 0 0 0 0 77 H3 H_ALI 0 0.0000 0.9980 1.3930 2.1050 7 0 0 0 0 78 H21 H_ALI 0 0.0000 -1.1290 1.9660 3.2940 6 0 0 0 80 79 H22A H_ALI 0 0.0000 -1.4170 1.3040 1.6670 6 0 0 0 80 80 Q11 PSEUD 0 0.0000 -1.2730 1.6350 2.4805 0 0 0 0 0 81 C26 C_ALI 0 0.0000 -3.8170 0.2080 3.3000 1 82 83 84 0 82 H261 H_ALI 0 0.0000 -4.4230 -0.5880 3.7310 81 0 0 0 85 83 H262 H_ALI 0 0.0000 -3.9800 1.1310 3.8570 81 0 0 0 85 84 H263 H_ALI 0 0.0000 -4.1020 0.3580 2.2590 81 0 0 0 85 85 Q12 PSEUD 0 0.0000 -4.1683 0.3003 3.2823 0 0 0 0 0