REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIS(GAMMA-GLUTAMYL-CYSTEINYL-GLYCINYL)SPERMIDINE RESIDUE GCG 39 114 1 114 1 CHI1 0 0 0.0000 4 1 2 3 3 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 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 59 0 20 PHI16 0 0 0.0000 51 55 59 61 0 21 PHI17 0 0 0.0000 55 59 61 65 0 22 PHI18 0 0 0.0000 59 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 25 PHI21 0 0 0.0000 69 73 75 77 0 26 PHI22 0 0 0.0000 73 75 77 81 0 27 PHI23 0 0 0.0000 75 77 81 83 0 28 PHI24 0 0 0.0000 77 81 83 85 0 29 PHI25 0 0 0.0000 81 83 85 93 0 30 CHI5 0 0 0.0000 83 85 86 87 91 31 CHI6 0 0 0.0000 85 86 87 88 88 32 PHI26 0 0 0.0000 83 85 93 95 0 33 PHI27 0 0 0.0000 85 93 95 114 0 34 CHI7 0 0 0.0000 93 95 96 97 113 35 CHI8 0 0 0.0000 95 96 97 98 110 36 CHI9 0 0 0.0000 96 97 98 99 107 37 CHI10 0 0 0.0000 97 98 99 100 102 38 CHI11 0 0 0.0000 98 99 100 101 101 39 CHI12 0 0 0.0000 97 98 103 104 106 1 C1 C_BYL 0 0.0000 1.1280 -1.2880 18.6680 2 4 5 0 0 2 O11 O_HYD 0 0.0000 0.1440 -0.9690 19.5230 1 3 0 0 0 3 HO11 H_OXY 0 0.0000 -0.0730 -1.5630 20.2540 2 0 0 0 0 4 O21 O_BYL 0 0.0000 1.7420 -2.3190 18.8110 1 0 0 0 0 5 CA1 C_ALI 0 0.0000 1.4670 -0.3620 17.5290 1 6 10 11 0 6 N1 N_AMO 0 0.0000 2.8940 -0.4880 17.2040 5 7 8 0 0 7 HN11 H_AMI 0 0.0000 3.0470 -1.4500 16.9410 6 0 0 0 9 8 HN12 H_AMI 0 0.0000 3.0530 0.0660 16.3760 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.0500 -0.6920 16.6585 0 0 0 0 0 10 HA1 H_ALI 0 0.0000 1.2510 0.6650 17.8200 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 0.6300 -0.7320 16.3040 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 0.8460 -1.7590 16.0120 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 -0.4280 -0.6380 16.5450 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.2090 -1.1985 16.2785 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 0.9740 0.2080 15.1470 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 0.7580 1.2360 15.4390 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 2.0330 0.1150 14.9060 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.3955 0.6755 15.1725 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 0.1490 -0.1550 13.9400 15 20 21 0 0 20 OD1 O_BYL 0 0.0000 -0.6360 -1.0770 13.9990 19 0 0 0 0 21 N2 N_AMI 0 0.0000 0.2850 0.5420 12.7950 19 22 23 0 0 22 H2 H_AMI 0 0.0000 0.9140 1.2790 12.7480 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 -0.5160 0.1880 11.6220 21 24 30 31 0 24 CB2 C_ALI 0 0.0000 -1.8290 0.9730 11.6450 23 25 27 28 0 25 SG2 S_RED 0 0.0000 -2.7510 0.5660 13.1530 24 26 0 0 0 26 HG2 H_SUL 0 0.0000 -3.8370 1.3400 12.9790 25 0 0 0 0 27 HB21 H_ALI 0 0.0000 -1.6130 2.0420 11.6290 24 0 0 0 29 28 HB22 H_ALI 0 0.0000 -2.4260 0.7100 10.7720 24 0 0 0 29 29 Q4 PSEUD 0 0.0000 -2.0195 1.3760 11.2005 0 0 0 0 0 30 HA2 H_ALI 0 0.0000 -0.7320 -0.8800 11.6380 23 0 0 0 0 31 C2 C_BYL 0 0.0000 0.2490 0.5260 10.3690 23 32 33 0 0 32 O2 O_BYL 0 0.0000 1.3560 1.0160 10.4480 31 0 0 0 0 33 N3 N_AMI 0 0.0000 -0.2950 0.2860 9.1600 31 34 35 0 0 34 H3 H_AMI 0 0.0000 -1.1810 -0.1050 9.0960 33 0 0 0 0 35 CA3 C_ALI 0 0.0000 0.4490 0.6150 7.9420 33 36 37 39 0 36 HA31 H_ALI 0 0.0000 0.6640 1.6830 7.9260 35 0 0 0 38 37 HA32 H_ALI 0 0.0000 1.3840 0.0550 7.9250 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 1.0240 0.8690 7.9255 0 0 0 0 0 39 C3 C_BYL 0 0.0000 -0.3760 0.2500 6.7350 35 40 41 0 0 40 O3 O_BYL 0 0.0000 -1.4770 -0.2360 6.8780 39 0 0 0 0 41 N1S N_AMI 0 0.0000 0.1100 0.4650 5.4960 39 42 43 0 0 42 HNS1 H_AMI 0 0.0000 0.9910 0.8550 5.3820 41 0 0 0 0 43 C2S C_ALI 0 0.0000 -0.6910 0.1110 4.3230 41 44 45 47 0 44 H2S1 H_ALI 0 0.0000 -0.9070 -0.9570 4.3390 43 0 0 0 46 45 H2S2 H_ALI 0 0.0000 -1.6270 0.6710 4.3390 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 -1.2670 -0.1430 4.3390 0 0 0 0 0 47 C3S C_ALI 0 0.0000 0.0850 0.4550 3.0510 43 48 49 51 0 48 H3S1 H_ALI 0 0.0000 0.3010 1.5230 3.0340 47 0 0 0 50 49 H3S2 H_ALI 0 0.0000 1.0210 -0.1040 3.0340 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 0.6610 0.7095 3.0340 0 0 0 0 0 51 C4S C_ALI 0 0.0000 -0.7510 0.0850 1.8250 47 52 53 55 0 52 H4S1 H_ALI 0 0.0000 -0.9670 -0.9830 1.8410 51 0 0 0 54 53 H4S2 H_ALI 0 0.0000 -1.6860 0.6440 1.8420 51 0 0 0 54 54 Q8 PSEUD 0 0.0000 -1.3265 -0.1695 1.8415 0 0 0 0 0 55 C5S C_ALI 0 0.0000 0.0260 0.4290 0.5530 51 56 57 59 0 56 H5S1 H_ALI 0 0.0000 0.2410 1.4970 0.5370 55 0 0 0 58 57 H5S2 H_ALI 0 0.0000 0.9610 -0.1300 0.5370 55 0 0 0 58 58 Q9 PSEUD 0 0.0000 0.6010 0.6835 0.5370 0 0 0 0 0 59 N6S N_AMI 0 0.0000 -0.7780 0.0730 -0.6230 55 60 61 0 0 60 HNS6 H_AMI 0 0.0000 -0.8640 -0.9310 -0.6220 59 0 0 0 0 61 C7S C_ALI 0 0.0000 0.0210 0.4270 -1.8030 59 62 63 65 0 62 H7S1 H_ALI 0 0.0000 0.2370 1.4950 -1.7890 61 0 0 0 64 63 H7S2 H_ALI 0 0.0000 0.9560 -0.1320 -1.7890 61 0 0 0 64 64 Q10 PSEUD 0 0.0000 0.5965 0.6815 -1.7890 0 0 0 0 0 65 C8S C_ALI 0 0.0000 -0.7600 0.0810 -3.0720 61 66 67 69 0 66 H8S1 H_ALI 0 0.0000 -0.9760 -0.9860 -3.0860 65 0 0 0 68 67 H8S2 H_ALI 0 0.0000 -1.6960 0.6410 -3.0860 65 0 0 0 68 68 Q11 PSEUD 0 0.0000 -1.3360 -0.1725 -3.0860 0 0 0 0 0 69 C9S C_ALI 0 0.0000 0.0720 0.4490 -4.3010 65 70 71 73 0 70 H9S1 H_ALI 0 0.0000 0.2870 1.5180 -4.2870 69 0 0 0 72 71 H9S2 H_ALI 0 0.0000 1.0070 -0.1090 -4.2870 69 0 0 0 72 72 Q12 PSEUD 0 0.0000 0.6470 0.7045 -4.2870 0 0 0 0 0 73 N11 N_AMI 0 0.0000 -0.6770 0.1180 -5.5160 69 74 75 0 0 74 H10S H_AMI 0 0.0000 -1.5620 -0.2720 -5.4480 73 0 0 0 0 75 C5 C_BYL 0 0.0000 -0.1360 0.3570 -6.7270 73 76 77 0 0 76 O5 O_BYL 0 0.0000 0.9700 0.8470 -6.8110 75 0 0 0 0 77 CA5 C_ALI 0 0.0000 -0.9070 0.0170 -7.9760 75 78 79 81 0 78 HA51 H_ALI 0 0.0000 -1.1220 -1.0510 -7.9900 77 0 0 0 80 79 HA52 H_ALI 0 0.0000 -1.8420 0.5770 -7.9900 77 0 0 0 80 80 Q13 PSEUD 0 0.0000 -1.4820 -0.2370 -7.9900 0 0 0 0 0 81 N5 N_AMI 0 0.0000 -0.1090 0.3700 -9.1530 77 82 83 0 0 82 H5 H_AMI 0 0.0000 0.7710 0.7590 -9.0430 81 0 0 0 0 83 C6 C_BYL 0 0.0000 -0.6000 0.1530 -10.3900 81 84 85 0 0 84 O6 O_BYL 0 0.0000 -1.7020 -0.3340 -10.5280 83 0 0 0 0 85 CA6 C_ALI 0 0.0000 0.2200 0.5150 -11.6010 83 86 92 93 0 86 CB6 C_ALI 0 0.0000 0.5220 2.0150 -11.5810 85 87 89 90 0 87 SG6 S_RED 0 0.0000 1.5100 2.4520 -13.0380 86 88 0 0 0 88 HG6 H_SUL 0 0.0000 1.6600 3.7720 -12.8320 87 0 0 0 0 89 HB61 H_ALI 0 0.0000 -0.4120 2.5750 -11.5950 86 0 0 0 91 90 HB62 H_ALI 0 0.0000 1.0800 2.2610 -10.6770 86 0 0 0 91 91 Q14 PSEUD 0 0.0000 0.3340 2.4180 -11.1360 0 0 0 0 0 92 HA6 H_ALI 0 0.0000 1.1550 -0.0430 -11.5870 85 0 0 0 0 93 N6 N_AMI 0 0.0000 -0.5290 0.1840 -12.8150 85 94 95 0 0 94 H6 H_AMI 0 0.0000 -1.4980 0.2150 -12.8110 93 0 0 0 0 95 CD7 C_BYL 0 0.0000 0.1280 -0.1620 -13.9390 93 96 114 0 0 96 CG7 C_ALI 0 0.0000 -0.6410 -0.5020 -15.1890 95 97 111 112 0 97 CB7 C_ALI 0 0.0000 0.3360 -0.8590 -16.3100 96 98 108 109 0 98 CA7 C_ALI 0 0.0000 -0.4460 -1.2040 -17.5790 97 99 103 107 0 99 C7 C_BYL 0 0.0000 0.5170 -1.5550 -18.6830 98 100 102 0 0 100 O17 O_HYD 0 0.0000 0.9790 -0.5960 -19.5000 99 101 0 0 0 101 HO17 H_OXY 0 0.0000 1.5980 -0.8210 -20.2080 100 0 0 0 0 102 O27 O_BYL 0 0.0000 0.8730 -2.7000 -18.8330 99 0 0 0 0 103 N7 N_AMO 0 0.0000 -1.3260 -2.3500 -17.3140 98 104 105 0 0 104 HN71 H_AMI 0 0.0000 -0.7290 -3.1170 -17.0400 103 0 0 0 106 105 HN72 H_AMI 0 0.0000 -1.8790 -2.1100 -16.5050 103 0 0 0 106 106 Q15 PSEUD 0 0.0000 -1.3040 -2.6135 -16.7725 0 0 0 0 0 107 HA7 H_ALI 0 0.0000 -1.0470 -0.3460 -17.8800 98 0 0 0 0 108 HB71 H_ALI 0 0.0000 0.9890 -0.0080 -16.5060 97 0 0 0 110 109 HB72 H_ALI 0 0.0000 0.9370 -1.7160 -16.0090 97 0 0 0 110 110 Q16 PSEUD 0 0.0000 0.9630 -0.8620 -16.2575 0 0 0 0 0 111 HG71 H_ALI 0 0.0000 -1.2940 -1.3530 -14.9920 96 0 0 0 113 112 HG72 H_ALI 0 0.0000 -1.2430 0.3550 -15.4900 96 0 0 0 113 113 Q17 PSEUD 0 0.0000 -1.2685 -0.4990 -15.2410 0 0 0 0 0 114 OD7 O_BYL 0 0.0000 1.3410 -0.2000 -13.9450 95 0 0 0 0