REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7,10,13-TRI(CARBOXYMETHYL)-5,15-DIOXO-4,7,10,13,16-PENTAAZA-1,19-DITHIANONADECANE RESIDUE YMA 27 79 1 79 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 45 0 4 CHI2 0 0 0.0000 5 9 10 11 44 5 CHI3 0 0 0.0000 9 10 11 12 41 6 CHI4 0 0 0.0000 10 11 12 13 38 7 CHI5 0 0 0.0000 11 12 13 14 30 8 CHI6 0 0 0.0000 12 13 14 15 27 9 CHI7 0 0 0.0000 13 14 15 16 26 10 CHI8 0 0 0.0000 14 15 16 17 25 11 CHI9 0 0 0.0000 15 16 17 18 22 12 CHI10 0 0 0.0000 16 17 18 19 19 13 CHI11 0 0 0.0000 11 12 31 32 38 14 CHI12 0 0 0.0000 12 31 32 33 35 15 CHI13 0 0 0.0000 31 32 33 34 34 16 PHI3 0 0 0.0000 5 9 45 49 0 17 PHI4 0 0 0.0000 9 45 49 53 0 18 PHI5 0 0 0.0000 45 49 53 62 0 19 CHI14 0 0 0.0000 49 53 54 55 61 20 CHI15 0 0 0.0000 53 54 55 56 58 21 CHI16 0 0 0.0000 54 55 57 58 58 22 PHI6 0 0 0.0000 49 53 62 66 0 23 PHI7 0 0 0.0000 53 62 66 68 0 24 PHI8 0 0 0.0000 62 66 68 70 0 25 PHI9 0 0 0.0000 66 68 70 74 0 26 PHI10 0 0 0.0000 68 70 74 78 0 27 PHI11 0 0 0.0000 70 74 78 79 0 1 O8 O_BYL 0 0.0000 3.1740 0.5080 1.1880 2 0 0 0 0 2 C2 C_BYL 0 0.0000 3.1500 -0.5710 0.6480 1 3 5 0 0 3 O7 O_HYD 0 0.0000 4.1710 -1.4270 0.8140 2 4 0 0 0 4 HO7 H_OXY 0 0.0000 4.9260 -1.1780 1.3650 3 0 0 0 0 5 C1 C_ALI 0 0.0000 1.9740 -0.9590 -0.2100 2 6 7 9 0 6 H11 H_ALI 0 0.0000 2.2950 -1.0450 -1.2480 5 0 0 0 8 7 H12 H_ALI 0 0.0000 1.5770 -1.9160 0.1270 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.9360 -1.4805 -0.5605 0 0 0 0 0 9 N1 N_AMI 0 0.0000 0.9300 0.0680 -0.1040 5 10 45 0 0 10 C10 C_ALI 0 0.0000 0.0580 -0.0930 -1.2750 9 11 42 43 0 11 C11 C_ALI 0 0.0000 0.7550 0.4750 -2.5130 10 12 39 40 0 12 N3 N_AMO 0 0.0000 -0.0880 0.2560 -3.6950 11 13 31 0 0 13 C14 C_ALI 0 0.0000 0.6350 0.8220 -4.8410 12 14 28 29 0 14 C15 C_BYL 0 0.0000 0.0140 0.3260 -6.1220 13 15 27 0 0 15 N5 N_AMO 0 0.0000 0.5280 0.7020 -7.3100 14 16 26 0 0 16 C16 C_ALI 0 0.0000 -0.0750 0.2190 -8.5540 15 17 23 24 0 17 C18 C_ALI 0 0.0000 0.6930 0.7900 -9.7480 16 18 20 21 0 18 S2 S_RED 0 0.0000 -0.0540 0.1930 -11.2890 17 19 0 0 0 19 HS2 H_SUL 0 0.0000 0.7470 0.7940 -12.1860 18 0 0 0 0 20 H181 H_ALI 0 0.0000 1.7320 0.4660 -9.6990 17 0 0 0 22 21 H182 H_ALI 0 0.0000 0.6490 1.8790 -9.7210 17 0 0 0 22 22 Q2 PSEUD 0 0.0000 1.1905 1.1725 -9.7100 0 0 0 0 0 23 H161 H_ALI 0 0.0000 -1.1140 0.5430 -8.6030 16 0 0 0 25 24 H162 H_ALI 0 0.0000 -0.0310 -0.8690 -8.5810 16 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.5725 -0.1630 -8.5920 0 0 0 0 0 26 HN5 H_AMI 0 0.0000 1.2970 1.2910 -7.3400 15 0 0 0 0 27 O6 O_BYL 0 0.0000 -0.9470 -0.4110 -6.0830 14 0 0 0 0 28 H141 H_ALI 0 0.0000 1.6790 0.5130 -4.8000 13 0 0 0 30 29 H142 H_ALI 0 0.0000 0.5760 1.9100 -4.8070 13 0 0 0 30 30 Q4 PSEUD 0 0.0000 1.1275 1.2115 -4.8035 0 0 0 0 0 31 C12 C_ALI 0 0.0000 -1.2940 1.0740 -3.5100 12 32 36 37 0 32 C13 C_BYL 0 0.0000 -2.2860 0.3230 -2.6600 31 33 35 0 0 33 O4 O_HYD 0 0.0000 -3.3990 0.9360 -2.2290 32 34 0 0 0 34 HO4 H_OXY 0 0.0000 -4.0360 0.4540 -1.6830 33 0 0 0 0 35 O3 O_BYL 0 0.0000 -2.0780 -0.8300 -2.3670 32 0 0 0 0 36 H121 H_ALI 0 0.0000 -1.0260 2.0090 -3.0170 31 0 0 0 38 37 H122 H_ALI 0 0.0000 -1.7380 1.2910 -4.4820 31 0 0 0 38 38 Q5 PSEUD 0 0.0000 -1.3820 1.6500 -3.7495 0 0 0 0 0 39 H111 H_ALI 0 0.0000 0.9200 1.5440 -2.3780 11 0 0 0 41 40 H112 H_ALI 0 0.0000 1.7140 -0.0250 -2.6520 11 0 0 0 41 41 Q6 PSEUD 0 0.0000 1.3170 0.7595 -2.5150 0 0 0 0 0 42 H101 H_ALI 0 0.0000 -0.1490 -1.1510 -1.4300 10 0 0 0 44 43 H102 H_ALI 0 0.0000 -0.8770 0.4400 -1.1080 10 0 0 0 44 44 Q7 PSEUD 0 0.0000 -0.5130 -0.3555 -1.2690 0 0 0 0 0 45 C3 C_ALI 0 0.0000 0.1210 -0.2700 1.0730 9 46 47 49 0 46 H31 H_ALI 0 0.0000 -0.1090 -1.3360 1.0610 45 0 0 0 48 47 H32 H_ALI 0 0.0000 -0.8050 0.3020 1.0550 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 -0.4570 -0.5170 1.0580 0 0 0 0 0 49 C4 C_ALI 0 0.0000 0.9050 0.0660 2.3440 45 50 51 53 0 50 H41 H_ALI 0 0.0000 1.2380 1.1030 2.3000 49 0 0 0 52 51 H42 H_ALI 0 0.0000 1.7710 -0.5900 2.4220 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 1.5045 0.2565 2.3610 0 0 0 0 0 53 N2 N_AMI 0 0.0000 0.0400 -0.1200 3.5160 49 54 62 0 0 54 C5 C_ALI 0 0.0000 -0.2490 -1.5580 3.6020 53 55 59 60 0 55 C6 C_BYL 0 0.0000 -1.3870 -1.8970 2.6750 54 56 57 0 0 56 O2 O_BYL 0 0.0000 -1.9920 -1.0150 2.1130 55 0 0 0 0 57 O1 O_HYD 0 0.0000 -1.7290 -3.1790 2.4730 55 58 0 0 0 58 HO1 H_OXY 0 0.0000 -2.4600 -3.3970 1.8780 57 0 0 0 0 59 H51 H_ALI 0 0.0000 -0.5250 -1.8130 4.6250 54 0 0 0 61 60 H52 H_ALI 0 0.0000 0.6360 -2.1250 3.3130 54 0 0 0 61 61 Q10 PSEUD 0 0.0000 0.0555 -1.9690 3.9690 0 0 0 0 0 62 C7 C_ALI 0 0.0000 0.8480 0.2180 4.6950 53 63 64 66 0 63 H71 H_ALI 0 0.0000 1.3800 1.1510 4.5150 62 0 0 0 65 64 H72 H_ALI 0 0.0000 1.5670 -0.5790 4.8840 62 0 0 0 65 65 Q11 PSEUD 0 0.0000 1.4735 0.2860 4.6995 0 0 0 0 0 66 C8 C_BYL 0 0.0000 -0.0520 0.3760 5.8930 62 67 68 0 0 67 O5 O_BYL 0 0.0000 -1.2550 0.3170 5.7590 66 0 0 0 0 68 N4 N_AMI 0 0.0000 0.4800 0.5840 7.1140 66 69 70 0 0 69 HN4 H_AMI 0 0.0000 1.4430 0.6320 7.2210 68 0 0 0 0 70 C9 C_ALI 0 0.0000 -0.3950 0.7380 8.2780 68 71 72 74 0 71 H91 H_ALI 0 0.0000 -0.9960 -0.1620 8.4030 70 0 0 0 73 72 H92 H_ALI 0 0.0000 -1.0520 1.5950 8.1280 70 0 0 0 73 73 Q12 PSEUD 0 0.0000 -1.0240 0.7165 8.2655 0 0 0 0 0 74 C17 C_ALI 0 0.0000 0.4550 0.9610 9.5300 70 75 76 78 0 75 H171 H_ALI 0 0.0000 1.0560 1.8620 9.4050 74 0 0 0 77 76 H172 H_ALI 0 0.0000 1.1120 0.1040 9.6800 74 0 0 0 77 77 Q13 PSEUD 0 0.0000 1.0840 0.9830 9.5425 0 0 0 0 0 78 S1 S_RED 0 0.0000 -0.6280 1.1520 10.9720 74 79 0 0 0 79 HS1 H_SUL 0 0.0000 0.2930 1.3320 11.9350 78 0 0 0 0