REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLUTATHIONYLSPERMIDINE RESIDUE TS5 24 76 1 76 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 21 0 7 PHI5 0 0 0.0000 15 19 21 23 0 8 PHI6 0 0 0.0000 19 21 23 31 0 9 CHI3 0 0 0.0000 21 23 24 25 29 10 CHI4 0 0 0.0000 23 24 25 26 26 11 PHI7 0 0 0.0000 21 23 31 33 0 12 PHI8 0 0 0.0000 23 31 33 35 0 13 PHI9 0 0 0.0000 31 33 35 39 0 14 PHI10 0 0 0.0000 33 35 39 41 0 15 PHI11 0 0 0.0000 35 39 41 43 0 16 PHI12 0 0 0.0000 39 41 43 47 0 17 PHI13 0 0 0.0000 41 43 47 51 0 18 PHI14 0 0 0.0000 43 47 51 55 0 19 PHI15 0 0 0.0000 47 51 55 57 0 20 PHI16 0 0 0.0000 51 55 57 61 0 21 PHI17 0 0 0.0000 55 57 61 65 0 22 PHI18 0 0 0.0000 57 61 65 69 0 23 PHI19 0 0 0.0000 61 65 69 73 0 24 PHI20 0 0 0.0000 65 69 73 75 0 1 N1 N_AMI 0 0.0000 2.4840 -0.3950 -8.5070 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 2.8520 0.5190 -8.2950 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 2.5820 -0.9480 -7.6690 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.7170 -0.2145 -7.9820 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 1.0420 -0.2270 -8.7360 1 6 10 11 0 6 C1 C_BYL 0 0.0000 0.8240 0.7180 -9.8890 5 7 8 0 0 7 OE1 O_BYL 0 0.0000 1.6270 1.5920 -10.1140 6 0 0 0 0 8 OE2 O_HYD 0 0.0000 -0.2620 0.5890 -10.6650 6 9 0 0 0 9 HO2 H_OXY 0 0.0000 -0.4030 1.1960 -11.4050 8 0 0 0 0 10 HA1 H_ALI 0 0.0000 0.5960 -1.1940 -8.9690 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 0.3890 0.3440 -7.4760 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 -0.6790 0.4690 -7.6460 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 0.8350 1.3110 -7.2420 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.0780 0.8900 -7.4440 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 0.6110 -0.6150 -6.3060 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 1.6810 -0.7400 -6.1360 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 0.1650 -1.5820 -6.5390 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.9230 -1.1610 -6.3375 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 -0.0310 -0.0520 -5.0650 15 20 21 0 0 20 O1 O_BYL 0 0.0000 -0.6100 1.0120 -5.1120 19 0 0 0 0 21 N2 N_AMI 0 0.0000 0.0360 -0.7310 -3.9030 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 0.4990 -1.5830 -3.8650 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 -0.5890 -0.1840 -2.6960 21 24 30 31 0 24 CB2 C_ALI 0 0.0000 -2.0340 -0.6750 -2.6030 23 25 27 28 0 25 SG2 S_RED 0 0.0000 -2.9560 -0.1240 -4.0650 24 26 0 0 0 26 HG2 H_SUL 0 0.0000 -4.1640 -0.6470 -3.7910 25 0 0 0 0 27 HB21 H_ALI 0 0.0000 -2.0450 -1.7640 -2.5560 24 0 0 0 29 28 HB22 H_ALI 0 0.0000 -2.5000 -0.2680 -1.7060 24 0 0 0 29 29 Q4 PSEUD 0 0.0000 -2.2725 -1.0160 -2.1310 0 0 0 0 0 30 HA2 H_ALI 0 0.0000 -0.5770 0.9040 -2.7440 23 0 0 0 0 31 C2 C_BYL 0 0.0000 0.1760 -0.6410 -1.4820 23 32 33 0 0 32 O2 O_BYL 0 0.0000 1.1480 -1.3550 -1.6110 31 0 0 0 0 33 N3 N_AMI 0 0.0000 -0.2190 -0.2580 -0.2520 31 34 35 0 0 34 HN3 H_AMI 0 0.0000 -0.9960 0.3120 -0.1480 33 0 0 0 0 35 CA3 C_ALI 0 0.0000 0.5240 -0.7030 0.9280 33 36 37 39 0 36 HA31 H_ALI 0 0.0000 1.5540 -0.3530 0.8620 35 0 0 0 38 37 HA32 H_ALI 0 0.0000 0.5130 -1.7920 0.9760 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 1.0335 -1.0725 0.9190 0 0 0 0 0 39 C3 C_BYL 0 0.0000 -0.1180 -0.1400 2.1690 35 40 41 0 0 40 O3 O_BYL 0 0.0000 -1.1010 0.5630 2.0760 39 0 0 0 0 41 N1' N_AMI 0 0.0000 0.3980 -0.4180 3.3820 39 42 43 0 0 42 HN1' H_AMI 0 0.0000 1.1850 -0.9810 3.4560 41 0 0 0 0 43 C1' C_ALI 0 0.0000 -0.2260 0.1290 4.5880 41 44 45 47 0 44 H1'1 H_ALI 0 0.0000 -1.2560 -0.2210 4.6550 43 0 0 0 46 45 H1'2 H_ALI 0 0.0000 -0.2150 1.2180 4.5410 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 -0.7355 0.4985 4.5980 0 0 0 0 0 47 C2' C_ALI 0 0.0000 0.5500 -0.3350 5.8220 43 48 49 51 0 48 H2'1 H_ALI 0 0.0000 1.5800 0.0140 5.7550 47 0 0 0 50 49 H2'2 H_ALI 0 0.0000 0.5390 -1.4240 5.8690 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 1.0595 -0.7050 5.8120 0 0 0 0 0 51 C3' C_ALI 0 0.0000 -0.1020 0.2360 7.0820 47 52 53 55 0 52 H3'1 H_ALI 0 0.0000 -1.1320 -0.1140 7.1480 51 0 0 0 54 53 H3'2 H_ALI 0 0.0000 -0.0910 1.3250 7.0340 51 0 0 0 54 54 Q8 PSEUD 0 0.0000 -0.6115 0.6055 7.0910 0 0 0 0 0 55 N2' N_AMI 0 0.0000 0.6430 -0.2090 8.2660 51 56 57 0 0 56 HN2' H_AMI 0 0.0000 1.5540 0.2200 8.2140 55 0 0 0 0 57 C4' C_ALI 0 0.0000 -0.0310 0.3700 9.4340 55 58 59 61 0 58 H4'1 H_ALI 0 0.0000 -1.0620 0.0180 9.4700 57 0 0 0 60 59 H4'2 H_ALI 0 0.0000 -0.0210 1.4580 9.3560 57 0 0 0 60 60 Q9 PSEUD 0 0.0000 -0.5415 0.7380 9.4130 0 0 0 0 0 61 C5' C_ALI 0 0.0000 0.6970 -0.0560 10.7090 57 62 63 65 0 62 H5'1 H_ALI 0 0.0000 1.7280 0.2950 10.6730 61 0 0 0 64 63 H5'2 H_ALI 0 0.0000 0.6870 -1.1430 10.7870 61 0 0 0 64 64 Q10 PSEUD 0 0.0000 1.2075 -0.4240 10.7300 0 0 0 0 0 65 C6' C_ALI 0 0.0000 -0.0050 0.5480 11.9260 61 66 67 69 0 66 H6'1 H_ALI 0 0.0000 -1.0360 0.1960 11.9620 65 0 0 0 68 67 H6'2 H_ALI 0 0.0000 0.0040 1.6360 11.8480 65 0 0 0 68 68 Q11 PSEUD 0 0.0000 -0.5160 0.9160 11.9050 0 0 0 0 0 69 C7' C_ALI 0 0.0000 0.7230 0.1210 13.2010 65 70 71 73 0 70 H7'1 H_ALI 0 0.0000 1.7540 0.4730 13.1650 69 0 0 0 72 71 H7'2 H_ALI 0 0.0000 0.7130 -0.9650 13.2790 69 0 0 0 72 72 Q12 PSEUD 0 0.0000 1.2335 -0.2460 13.2220 0 0 0 0 0 73 N3' N_AMI 0 0.0000 0.0480 0.7020 14.3690 69 74 75 0 0 74 HN31 H_AMI 0 0.0000 0.5600 0.3960 15.1830 73 0 0 0 76 75 HN32 H_AMI 0 0.0000 0.1710 1.7020 14.3080 73 0 0 0 76 76 Q13 PSEUD 0 0.0000 0.3655 1.0490 14.7455 0 0 0 0 0