REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE T4K 35 91 1 91 1 CHI1 0 0 0.0000 2 3 4 5 14 2 CHI2 0 0 0.0000 3 4 5 6 11 3 CHI3 0 0 0.0000 4 5 6 7 11 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 11 6 CHI6 0 0 0.0000 1 16 17 18 21 7 CHI7 0 0 0.0000 16 22 23 24 24 8 PHI1 0 0 0.0000 3 25 26 28 0 9 PHI2 0 0 0.0000 26 28 29 38 0 10 CHI8 0 0 0.0000 28 29 30 31 36 11 CHI9 0 0 0.0000 29 30 31 32 35 12 PHI3 0 0 0.0000 28 29 38 42 0 13 CHI10 0 0 0.0000 29 38 39 40 40 14 PHI4 0 0 0.0000 29 38 42 46 0 15 CHI11 0 0 0.0000 38 42 43 44 44 16 PHI5 0 0 0.0000 38 42 46 49 0 17 PHI6 0 0 0.0000 42 46 49 50 0 18 CHI12 0 0 0.0000 46 49 50 51 91 19 CHI13 0 0 0.0000 49 50 51 52 52 20 CHI14 0 0 0.0000 49 50 54 55 91 21 CHI15 0 0 0.0000 50 54 55 56 91 22 CHI16 0 0 0.0000 54 55 56 57 57 23 CHI17 0 0 0.0000 54 55 59 60 91 24 CHI18 0 0 0.0000 55 59 60 61 91 25 CHI19 0 0 0.0000 59 60 61 62 88 26 CHI20 0 0 0.0000 60 61 62 63 87 27 CHI21 0 0 0.0000 61 62 63 64 64 28 CHI22 0 0 0.0000 61 62 65 66 86 29 CHI23 0 0 0.0000 62 65 66 67 83 30 CHI24 0 0 0.0000 65 66 68 69 82 31 CHI25 0 0 0.0000 66 68 69 70 78 32 CHI26 0 0 0.0000 69 70 71 72 75 33 CHI27 0 0 0.0000 69 70 76 77 77 34 CHI28 0 0 0.0000 66 68 79 80 82 35 CHI29 0 0 0.0000 68 79 81 82 82 1 N1L N_AMI 0 0.0000 5.5210 -4.3460 -0.2000 2 16 0 0 0 2 C6L C_ARO 0 0.0000 6.5620 -3.5370 -0.1630 1 3 15 0 0 3 C5L C_ARO 0 0.0000 6.3990 -2.1680 -0.1210 2 4 25 0 0 4 C5B C_ALI 0 0.0000 7.5990 -1.2570 -0.0790 3 5 12 13 0 5 OP4 O_EST 0 0.0000 8.7940 -2.0410 -0.0910 4 6 0 0 0 6 PL P_ALI 0 0.0000 10.2670 -1.3940 -0.0540 5 7 8 10 0 7 OP1 O_XXX 0 0.0000 10.4100 -0.4270 -1.1660 6 0 0 0 0 8 OP2 O_HYD 0 0.0000 10.4860 -0.6350 1.3490 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 10.4070 -1.2080 2.1230 8 0 0 0 0 10 OP3 O_HYD 0 0.0000 11.3680 -2.5580 -0.2110 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 12.2820 -2.2400 -0.1980 10 0 0 0 0 12 H5B1 H_ALI 0 0.0000 7.5870 -0.6000 -0.9490 4 0 0 0 14 13 H5B2 H_ALI 0 0.0000 7.5670 -0.6560 0.8300 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 7.5770 -0.6280 -0.0595 0 0 0 0 0 15 H6L H_ALI 0 0.0000 7.5590 -3.9540 -0.1650 2 0 0 0 0 16 C2L C_ARO 0 0.0000 4.2830 -3.8950 -0.2000 1 17 22 0 0 17 C2A C_ALI 0 0.0000 3.1360 -4.8710 -0.2430 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 2.8480 -5.1390 0.7730 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 2.2880 -4.4120 -0.7520 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 3.4410 -5.7670 -0.7820 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 2.8590 -5.1060 -0.2537 0 0 0 0 0 22 C3L C_ARO 0 0.0000 4.0230 -2.5320 -0.1590 16 23 25 0 0 23 O3L O_HYD 0 0.0000 2.7460 -2.0730 -0.1580 22 24 0 0 0 24 HO3L H_OXY 0 0.0000 2.3660 -1.9680 0.7250 23 0 0 0 0 25 C4L C_ARO 0 0.0000 5.1040 -1.6370 -0.1190 3 22 26 0 0 26 C4A C_BYL 0 0.0000 4.8810 -0.1790 -0.0740 25 27 28 0 0 27 H4A1 H_ALI 0 0.0000 5.7240 0.4960 -0.0430 26 0 0 0 0 28 N4A N_AMI 0 0.0000 3.6770 0.2920 -0.0720 26 29 0 0 0 29 C4G C_ALI 0 0.0000 3.4550 1.7390 -0.0280 28 30 37 38 0 30 C5G C_ALI 0 0.0000 2.6450 2.0950 1.2210 29 31 36 47 0 31 C6G C_ALI 0 0.0000 3.4410 1.7150 2.4710 30 32 33 34 0 32 H6G1 H_ALI 0 0.0000 4.3830 2.2630 2.4820 31 0 0 0 35 33 H6G2 H_ALI 0 0.0000 2.8640 1.9690 3.3610 31 0 0 0 35 34 H6G3 H_ALI 0 0.0000 3.6430 0.6450 2.4630 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 3.6300 1.6257 2.7687 0 0 0 0 0 36 H5G H_ALI 0 0.0000 1.7020 1.5480 1.2110 30 0 0 0 0 37 H4G H_ALI 0 0.0000 4.4160 2.2540 0.0020 29 0 0 0 0 38 C3G C_ALI 0 0.0000 2.6780 2.1760 -1.2730 29 39 41 42 0 39 O3G O_HYD 0 0.0000 3.4600 1.9150 -2.4410 38 40 0 0 0 40 HO3G H_OXY 0 0.0000 3.0300 2.1740 -3.2670 39 0 0 0 0 41 H3G H_ALI 0 0.0000 1.7400 1.6250 -1.3300 38 0 0 0 0 42 C2G C_ALI 0 0.0000 2.3850 3.6770 -1.1780 38 43 45 46 0 43 O2G O_HYD 0 0.0000 1.5980 4.0820 -2.3000 42 44 0 0 0 44 HO2G H_OXY 0 0.0000 1.3700 5.0220 -2.3020 43 0 0 0 0 45 H2G H_ALI 0 0.0000 3.3240 4.2310 -1.1710 42 0 0 0 0 46 C1G C_ALI 0 0.0000 1.6160 3.9580 0.1150 42 47 48 49 0 47 O5G O_EST 0 0.0000 2.3810 3.4990 1.2320 30 46 0 0 0 48 H1G H_ALI 0 0.0000 1.4420 5.0300 0.2100 46 0 0 0 0 49 O1G O_EST 0 0.0000 0.3620 3.2730 0.0830 46 50 0 0 0 50 P2 P_ALI 0 0.0000 -0.9540 3.8160 0.8330 49 51 53 54 0 51 O3P O_HYD 0 0.0000 -0.7090 3.8030 2.4240 50 52 0 0 0 52 HO3P H_OXY 0 0.0000 -0.5160 2.9270 2.7850 51 0 0 0 0 53 O4P O_XXX 0 0.0000 -1.2400 5.1990 0.3890 50 0 0 0 0 54 OPP O_EST 0 0.0000 -2.2060 2.8690 0.4760 50 55 0 0 0 55 P P_ALI 0 0.0000 -3.8040 3.0550 0.5380 54 56 58 59 0 56 O1P O_HYD 0 0.0000 -4.2940 2.9720 2.0690 55 57 0 0 0 57 HO1P H_OXY 0 0.0000 -4.0880 2.1330 2.5030 56 0 0 0 0 58 O2P O_XXX 0 0.0000 -4.1690 4.3740 -0.0250 55 0 0 0 0 59 O5 O_EST 0 0.0000 -4.5140 1.8910 -0.3170 55 60 0 0 0 60 C5 C_ALI 0 0.0000 -5.9240 1.8400 -0.5420 59 61 89 90 0 61 C4 C_ALI 0 0.0000 -6.2620 0.6110 -1.3880 60 62 67 88 0 62 C3 C_ALI 0 0.0000 -7.7640 0.6040 -1.7500 61 63 65 87 0 63 O3 O_HYD 0 0.0000 -7.9640 1.1170 -3.0680 62 64 0 0 0 64 HO3 H_OXY 0 0.0000 -8.8900 1.1350 -3.3470 63 0 0 0 0 65 C2 C_ALI 0 0.0000 -8.1580 -0.8890 -1.6850 62 66 84 85 0 66 C1 C_ALI 0 0.0000 -6.8470 -1.6060 -1.2920 65 67 68 83 0 67 O4 O_EST 0 0.0000 -6.0600 -0.5970 -0.6230 61 66 0 0 0 68 N11 N_AMO 0 0.0000 -7.1280 -2.7200 -0.3820 66 69 79 0 0 69 C61 C_BYL 0 0.0000 -6.8170 -3.9980 -0.7580 68 70 78 0 0 70 C51 C_BYL 0 0.0000 -7.0760 -5.0240 0.0810 69 71 76 0 0 71 C5A C_ALI 0 0.0000 -6.7390 -6.4380 -0.3160 70 72 73 74 0 72 H5A1 H_ALI 0 0.0000 -5.7250 -6.6740 0.0050 71 0 0 0 75 73 H5A2 H_ALI 0 0.0000 -7.4390 -7.1250 0.1590 71 0 0 0 75 74 H5A3 H_ALI 0 0.0000 -6.8110 -6.5380 -1.3990 71 0 0 0 75 75 Q4 PSEUD 0 0.0000 -6.6583 -6.7790 -0.4117 0 0 0 0 0 76 C41 C_BYL 0 0.0000 -7.6670 -4.7530 1.3390 70 77 81 0 0 77 O41 O_BYL 0 0.0000 -7.9090 -5.6610 2.1120 76 0 0 0 0 78 H61 H_ALI 0 0.0000 -6.3670 -4.1850 -1.7220 69 0 0 0 0 79 C21 C_BYL 0 0.0000 -7.6850 -2.4750 0.8180 68 80 81 0 0 80 O21 O_BYL 0 0.0000 -7.9500 -1.3310 1.1340 79 0 0 0 0 81 N31 N_AMO 0 0.0000 -7.9530 -3.4780 1.6740 76 79 82 0 0 82 HN31 H_AMI 0 0.0000 -8.3550 -3.2840 2.5350 81 0 0 0 0 83 H1 H_ALI 0 0.0000 -6.3290 -1.9640 -2.1820 66 0 0 0 0 84 H21 H_ALI 0 0.0000 -8.9230 -1.0490 -0.9260 65 0 0 0 86 85 H22 H_ALI 0 0.0000 -8.5050 -1.2350 -2.6580 65 0 0 0 86 86 Q5 PSEUD 0 0.0000 -8.7140 -1.1420 -1.7920 0 0 0 0 0 87 H3 H_ALI 0 0.0000 -8.3340 1.1830 -1.0240 62 0 0 0 0 88 H4 H_ALI 0 0.0000 -5.6540 0.5960 -2.2930 61 0 0 0 0 89 H51 H_ALI 0 0.0000 -6.4430 1.7760 0.4150 60 0 0 0 91 90 H52 H_ALI 0 0.0000 -6.2410 2.7410 -1.0670 60 0 0 0 91 91 Q6 PSEUD 0 0.0000 -6.3420 2.2585 -0.3260 0 0 0 0 0