REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-GAMMA-GLUTAMYL-N-{[(R)-{4-[(4-AMINOBUTYL)AMINO]BUTYL}(PHOSPHONOOXY)PHOSPHORYL]METHYL}-D-ALANINAMIDE RESIDUE GGA 27 84 1 84 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 11 0 3 CHI2 0 0 0.0000 1 5 6 7 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 30 0 9 CHI3 0 0 0.0000 21 23 24 25 28 10 PHI7 0 0 0.0000 21 23 30 32 0 11 PHI8 0 0 0.0000 23 30 32 34 0 12 PHI9 0 0 0.0000 30 32 34 38 0 13 PHI10 0 0 0.0000 32 34 38 78 0 14 CHI4 0 0 0.0000 34 38 39 40 76 15 CHI5 0 0 0.0000 38 39 40 41 73 16 CHI6 0 0 0.0000 39 40 41 42 70 17 CHI7 0 0 0.0000 40 41 42 43 67 18 CHI8 0 0 0.0000 41 42 43 44 64 19 CHI9 0 0 0.0000 42 43 44 45 63 20 CHI10 0 0 0.0000 43 44 45 46 60 21 CHI11 0 0 0.0000 44 45 46 47 57 22 CHI12 0 0 0.0000 45 46 47 48 54 23 CHI13 0 0 0.0000 46 47 48 49 51 24 PHI11 0 0 0.0000 34 38 78 79 0 25 PHI12 0 0 0.0000 38 78 79 84 0 26 CHI14 0 0 0.0000 78 79 80 81 81 27 CHI15 0 0 0.0000 78 79 82 83 83 1 C1 C_BYL 0 0.0000 -7.3840 2.4770 -3.3700 2 3 5 0 0 2 O2 O_BYL 0 0.0000 -8.1540 2.4330 -4.3200 1 0 0 0 0 3 O4 O_HYD 0 0.0000 -7.7030 1.9970 -2.1400 1 4 0 0 0 4 HO4 H_OXY 0 0.0000 -8.6000 1.6080 -2.0620 3 0 0 0 0 5 C6 C_ALI 0 0.0000 -6.0060 3.1080 -3.3910 1 6 10 11 0 6 N8 N_AMO 0 0.0000 -6.0980 4.2670 -4.2420 5 7 8 0 0 7 HN81 H_AMI 0 0.0000 -5.2530 4.6670 -4.6160 6 0 0 0 9 8 HN82 H_AMI 0 0.0000 -6.9660 4.7740 -4.2840 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -6.1095 4.7205 -4.4500 0 0 0 0 0 10 H6 H_ALI 0 0.0000 -5.7680 3.4860 -2.3910 5 0 0 0 0 11 C10 C_ALI 0 0.0000 -4.9680 2.0990 -3.8890 5 12 13 15 0 12 H101 H_ALI 0 0.0000 -5.2320 1.7780 -4.9050 11 0 0 0 14 13 H102 H_ALI 0 0.0000 -3.9860 2.5840 -3.9680 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.6090 2.1810 -4.4365 0 0 0 0 0 15 C12 C_ALI 0 0.0000 -4.8550 0.8560 -3.0050 11 16 17 19 0 16 H121 H_ALI 0 0.0000 -4.6530 1.1370 -1.9650 15 0 0 0 18 17 H122 H_ALI 0 0.0000 -5.8160 0.3260 -3.0190 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -5.2345 0.7315 -2.4920 0 0 0 0 0 19 C14 C_BYL 0 0.0000 -3.8000 -0.1320 -3.4740 15 20 21 0 0 20 O16 O_BYL 0 0.0000 -3.1180 0.0390 -4.4810 19 0 0 0 0 21 N18 N_AMI 0 0.0000 -3.7300 -1.2450 -2.6450 19 22 23 0 0 22 HN18 H_AMI 0 0.0000 -4.3430 -1.2870 -1.8330 21 0 0 0 0 23 C20 C_ALI 0 0.0000 -2.8290 -2.3420 -2.8850 21 24 29 30 0 24 C22 C_ALI 0 0.0000 -3.4760 -3.4110 -3.7520 23 25 26 27 0 25 H221 H_ALI 0 0.0000 -4.3540 -3.8440 -3.2590 24 0 0 0 28 26 H222 H_ALI 0 0.0000 -2.7780 -4.2280 -3.9620 24 0 0 0 28 27 H223 H_ALI 0 0.0000 -3.8070 -2.9900 -4.7080 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -3.6463 -3.6873 -3.9763 0 0 0 0 0 29 H20 H_ALI 0 0.0000 -1.9510 -1.9250 -3.3910 23 0 0 0 0 30 C24 C_BYL 0 0.0000 -2.4150 -2.9130 -1.5360 23 31 32 0 0 31 O26 O_BYL 0 0.0000 -3.1670 -2.9490 -0.5640 30 0 0 0 0 32 N30 N_AMI 0 0.0000 -1.1210 -3.4140 -1.5570 30 33 34 0 0 33 HN30 H_AMI 0 0.0000 -0.5850 -3.3310 -2.4160 32 0 0 0 0 34 C29 C_ALI 0 0.0000 -0.4990 -4.0480 -0.4160 32 35 36 38 0 35 H291 H_ALI 0 0.0000 0.5830 -3.8900 -0.4340 34 0 0 0 37 36 H292 H_ALI 0 0.0000 -0.9110 -3.5850 0.4840 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 -0.1640 -3.7375 0.0250 0 0 0 0 0 38 P34 P_ALI 0 0.0000 -0.9070 -5.7780 -0.4810 34 39 77 78 0 39 C33 C_ALI 0 0.0000 -0.2380 -6.4320 -1.9940 38 40 74 75 0 40 C35 C_ALI 0 0.0000 -0.5090 -7.9170 -2.1920 39 41 71 72 0 41 C37 C_ALI 0 0.0000 0.0890 -8.4450 -3.4980 40 42 68 69 0 42 C39 C_ALI 0 0.0000 -0.1650 -9.9440 -3.6520 41 43 65 66 0 43 N44 N_AMO 0 0.0000 0.4180 -10.4310 -4.8970 42 44 64 0 0 44 C43 C_ALI 0 0.0000 0.1930 -11.8610 -5.0520 43 45 61 62 0 45 C45 C_ALI 0 0.0000 0.8040 -12.3900 -6.3440 44 46 58 59 0 46 C47 C_ALI 0 0.0000 0.5950 -13.8990 -6.5060 45 47 55 56 0 47 C49 C_ALI 0 0.0000 1.1880 -14.4360 -7.8050 46 48 52 53 0 48 N54 N_AMO 0 0.0000 1.0100 -15.8540 -7.9450 47 49 50 0 0 49 H541 H_AMI 0 0.0000 1.2810 -16.4620 -7.1870 48 0 0 0 51 50 H542 H_AMI 0 0.0000 0.8120 -16.2390 -8.8560 48 0 0 0 51 51 Q6 PSEUD 0 0.0000 1.0465 -16.3505 -8.0215 0 0 0 0 0 52 H491 H_ALI 0 0.0000 2.2650 -14.2450 -7.8320 47 0 0 0 54 53 H492 H_ALI 0 0.0000 0.7350 -13.9530 -8.6770 47 0 0 0 54 54 Q7 PSEUD 0 0.0000 1.5000 -14.0990 -8.2545 0 0 0 0 0 55 H471 H_ALI 0 0.0000 -0.4750 -14.1340 -6.4660 46 0 0 0 57 56 H472 H_ALI 0 0.0000 1.0720 -14.4190 -5.6650 46 0 0 0 57 57 Q8 PSEUD 0 0.0000 0.2985 -14.2765 -6.0655 0 0 0 0 0 58 H451 H_ALI 0 0.0000 1.8780 -12.1690 -6.3430 45 0 0 0 60 59 H452 H_ALI 0 0.0000 0.3620 -11.8590 -7.1960 45 0 0 0 60 60 Q9 PSEUD 0 0.0000 1.1200 -12.0140 -6.7695 0 0 0 0 0 61 H431 H_ALI 0 0.0000 -0.8860 -12.0430 -5.0210 44 0 0 0 63 62 H432 H_ALI 0 0.0000 0.6470 -12.3620 -4.1920 44 0 0 0 63 63 Q10 PSEUD 0 0.0000 -0.1195 -12.2025 -4.6065 0 0 0 0 0 64 HN44 H_AMI 0 0.0000 -0.0060 -9.9360 -5.6810 43 0 0 0 0 65 H391 H_ALI 0 0.0000 -1.2420 -10.1450 -3.6610 42 0 0 0 67 66 H392 H_ALI 0 0.0000 0.2700 -10.4920 -2.8090 42 0 0 0 67 67 Q11 PSEUD 0 0.0000 -0.4860 -10.3185 -3.2350 0 0 0 0 0 68 H371 H_ALI 0 0.0000 -0.3480 -7.9100 -4.3490 41 0 0 0 70 69 H372 H_ALI 0 0.0000 1.1680 -8.2470 -3.5110 41 0 0 0 70 70 Q12 PSEUD 0 0.0000 0.4100 -8.0785 -3.9300 0 0 0 0 0 71 H351 H_ALI 0 0.0000 -1.5910 -8.0910 -2.1870 40 0 0 0 73 72 H352 H_ALI 0 0.0000 -0.0840 -8.4710 -1.3460 40 0 0 0 73 73 Q13 PSEUD 0 0.0000 -0.8375 -8.2810 -1.7665 0 0 0 0 0 74 H331 H_ALI 0 0.0000 0.8440 -6.2640 -1.9680 39 0 0 0 76 75 H332 H_ALI 0 0.0000 -0.6380 -5.8520 -2.8320 39 0 0 0 76 76 Q14 PSEUD 0 0.0000 0.1030 -6.0580 -2.4000 0 0 0 0 0 77 O56 O_XXX 0 0.0000 -2.3630 -6.0760 -0.2750 38 0 0 0 0 78 O58 O_EST 0 0.0000 0.0530 -6.4050 0.6580 38 79 0 0 0 79 P60 P_ALI 0 0.0000 0.0620 -6.2610 2.2660 78 80 82 84 0 80 O62 O_HYD 0 0.0000 1.1990 -7.3120 2.7300 79 81 0 0 0 81 HO62 H_OXY 0 0.0000 1.4480 -7.3550 3.6780 80 0 0 0 0 82 O64 O_HYD 0 0.0000 -1.3170 -6.9810 2.7050 79 83 0 0 0 83 HO64 H_OXY 0 0.0000 -1.5900 -6.9520 3.6470 82 0 0 0 0 84 O66 O_XXX 0 0.0000 0.2390 -4.8600 2.7730 79 0 0 0 0