REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A01K 46 134 1 134 1 PHI1 0 0 0.0000 2 1 3 97 0 2 CHI1 0 0 0.0000 1 3 4 5 95 3 CHI2 0 0 0.0000 3 4 5 6 95 4 CHI3 0 0 0.0000 4 5 6 7 92 5 CHI4 0 0 0.0000 5 6 7 8 92 6 CHI5 0 0 0.0000 6 7 8 9 89 7 CHI6 0 0 0.0000 7 8 9 10 13 8 CHI7 0 0 0.0000 7 8 14 15 18 9 CHI8 0 0 0.0000 7 8 20 21 89 10 CHI9 0 0 0.0000 8 20 21 22 22 11 CHI10 0 0 0.0000 8 20 23 24 88 12 CHI11 0 0 0.0000 20 23 24 25 87 13 CHI12 0 0 0.0000 23 24 25 26 86 14 CHI13 0 0 0.0000 24 25 26 27 83 15 CHI14 0 0 0.0000 25 26 27 28 80 16 CHI15 0 0 0.0000 26 27 28 29 79 17 CHI16 0 0 0.0000 27 28 29 30 78 18 CHI17 0 0 0.0000 28 29 30 31 75 19 CHI18 0 0 0.0000 29 30 31 32 72 20 CHI19 0 0 0.0000 30 31 32 33 72 21 CHI20 0 0 0.0000 31 32 33 34 69 22 CHI21 0 0 0.0000 32 33 34 35 68 23 CHI22 0 0 0.0000 33 34 35 36 67 24 CHI23 0 0 0.0000 34 35 36 37 64 25 CHI24 0 0 0.0000 35 36 37 38 61 26 CHI25 0 0 0.0000 36 37 38 39 58 27 CHI26 0 0 0.0000 37 38 39 40 55 28 CHI27 0 0 0.0000 38 39 40 41 48 29 CHI28 0 0 0.0000 39 40 41 42 47 30 CHI29 0 0 0.0000 40 41 42 43 46 31 CHI30 0 0 0.0000 38 39 49 50 54 32 CHI31 0 0 0.0000 39 49 51 52 54 33 CHI32 0 0 0.0000 4 5 94 95 95 34 PHI2 0 0 0.0000 1 3 97 98 0 35 PHI3 0 0 0.0000 3 97 98 102 0 36 PHI4 0 0 0.0000 97 98 102 117 0 37 CHI33 0 0 0.0000 98 102 103 104 115 38 CHI34 0 0 0.0000 102 103 104 105 110 39 CHI35 0 0 0.0000 103 104 105 106 110 40 CHI36 0 0 0.0000 104 105 106 107 107 41 CHI37 0 0 0.0000 104 105 108 109 109 42 CHI38 0 0 0.0000 102 103 111 112 114 43 CHI39 0 0 0.0000 103 111 112 113 113 44 PHI5 0 0 0.0000 98 102 117 118 0 45 PHI6 0 0 0.0000 102 117 118 120 0 46 PHI7 0 0 0.0000 127 130 131 133 0 1 O1 O_HYD 0 0.0000 -4.1530 0.3730 2.1050 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -3.7190 -0.0190 1.3350 1 0 0 0 0 3 P2 P_ALI 0 0.0000 -5.4680 1.2310 1.7500 1 4 96 97 0 4 O3 O_EST 0 0.0000 -5.0690 2.4400 0.7640 3 5 0 0 0 5 P4 P_ALI 0 0.0000 -4.3150 3.8480 0.9690 4 6 93 94 0 6 O5 O_EST 0 0.0000 -3.8780 4.4360 -0.4650 5 7 0 0 0 7 C6 C_ALI 0 0.0000 -3.0970 5.6230 -0.6140 6 8 90 91 0 8 C7 C_ALI 0 0.0000 -2.8620 5.8960 -2.1010 7 9 14 20 0 9 C8 C_ALI 0 0.0000 -2.1180 4.7150 -2.7260 8 10 11 12 0 10 H8 H_ALI 0 0.0000 -2.7600 3.8340 -2.7140 9 0 0 0 13 11 H8A H_ALI 0 0.0000 -1.8510 4.9560 -3.7540 9 0 0 0 13 12 H8B H_ALI 0 0.0000 -1.2130 4.5120 -2.1530 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -1.9413 4.4340 -2.8737 0 0 0 0 19 14 C9 C_ALI 0 0.0000 -4.2090 6.0800 -2.8040 8 15 16 17 0 15 H9 H_ALI 0 0.0000 -4.7130 6.9580 -2.4000 14 0 0 0 18 16 H9A H_ALI 0 0.0000 -4.0450 6.2150 -3.8730 14 0 0 0 18 17 H9B H_ALI 0 0.0000 -4.8280 5.1980 -2.6390 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -4.5287 6.1237 -2.9707 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -3.2350 5.2788 -2.9222 0 0 0 0 0 20 C10 C_ALI 0 0.0000 -2.0260 7.1680 -2.2600 8 21 23 89 0 21 O11 O_HYD 0 0.0000 -2.7770 8.2920 -1.7980 20 22 0 0 0 22 HO11 H_OXY 0 0.0000 -3.0370 8.2370 -0.8680 21 0 0 0 0 23 C12 C_BYL 0 0.0000 -0.7610 7.0410 -1.4520 20 24 88 0 0 24 N13 N_AMO 0 0.0000 0.1840 6.1510 -1.8140 23 25 87 0 0 25 C14 C_ALI 0 0.0000 1.3700 5.9590 -0.9750 24 26 84 85 0 26 C15 C_ALI 0 0.0000 2.2770 4.9020 -1.6070 25 27 81 82 0 27 C16 C_BYL 0 0.0000 3.4960 4.7050 -0.7440 26 28 80 0 0 28 N17 N_AMO 0 0.0000 4.4410 3.8150 -1.1070 27 29 79 0 0 29 C18 C_ALI 0 0.0000 5.6270 3.6230 -0.2670 28 30 76 77 0 30 C19 C_ALI 0 0.0000 6.5340 2.5660 -0.9000 29 31 73 74 0 31 S20 S_RED 0 0.0000 8.0020 2.3280 0.1390 30 32 0 0 0 32 C21 C_ALI 0 0.0000 8.9370 1.0610 -0.7610 31 33 70 71 0 33 C22 C_BYL 0 0.0000 10.2070 0.7480 -0.0120 32 34 69 0 0 34 NZ N_AMO 0 0.0000 11.0660 -0.1710 -0.4960 33 35 68 0 0 35 CE C_ALI 0 0.0000 12.3000 -0.4750 0.2320 34 36 65 66 0 36 CD C_ALI 0 0.0000 13.0900 -1.5440 -0.5260 35 37 62 63 0 37 CG C_ALI 0 0.0000 14.3790 -1.8620 0.2340 36 38 59 60 0 38 CB C_ALI 0 0.0000 15.1680 -2.9300 -0.5250 37 39 56 57 0 39 CA C_ALI 0 0.0000 16.4580 -3.2480 0.2350 38 40 49 55 0 40 N N_AMO 0 0.0000 16.1260 -3.8550 1.5270 39 41 48 0 0 41 C61 C_BYL 0 0.0000 16.9920 -3.7640 2.5560 40 42 47 0 0 42 C63 C_ALI 0 0.0000 16.6510 -4.3880 3.8850 41 43 44 45 0 43 H63 H_ALI 0 0.0000 16.5060 -5.4610 3.7560 42 0 0 0 46 44 H63A H_ALI 0 0.0000 17.4650 -4.2140 4.5880 42 0 0 0 46 45 H63B H_ALI 0 0.0000 15.7340 -3.9420 4.2710 42 0 0 0 46 46 Q3 PSEUD 0 0.0000 16.5683 -4.5390 4.2050 0 0 0 0 0 47 O62 O_BYL 0 0.0000 18.0450 -3.1810 2.4130 41 0 0 0 0 48 HN H_AMI 0 0.0000 15.2840 -4.3210 1.6410 40 0 0 0 0 49 C C_BYL 0 0.0000 17.2930 -4.2080 -0.5710 39 50 51 0 0 50 O O_BYL 0 0.0000 17.5830 -5.2930 -0.1120 49 0 0 0 0 51 N64 N_AMO 0 0.0000 17.7180 -3.8620 -1.8030 49 52 53 0 0 52 HN64 H_AMI 0 0.0000 17.4860 -2.9950 -2.1700 51 0 0 0 54 53 HN6A H_AMI 0 0.0000 18.2550 -4.4810 -2.3220 51 0 0 0 54 54 Q4 PSEUD 0 0.0000 17.8705 -3.7380 -2.2460 0 0 0 0 0 55 HA H_ALI 0 0.0000 17.0190 -2.3280 0.4000 39 0 0 0 0 56 HB H_ALI 0 0.0000 14.5660 -3.8340 -0.6110 38 0 0 0 58 57 HBA H_ALI 0 0.0000 15.4150 -2.5620 -1.5200 38 0 0 0 58 58 Q5 PSEUD 0 0.0000 14.9905 -3.1980 -1.0655 0 0 0 0 0 59 HG H_ALI 0 0.0000 14.9820 -0.9570 0.3200 37 0 0 0 61 60 HGA H_ALI 0 0.0000 14.1320 -2.2300 1.2290 37 0 0 0 61 61 Q6 PSEUD 0 0.0000 14.5570 -1.5935 0.7745 0 0 0 0 0 62 HD H_ALI 0 0.0000 12.4870 -2.4480 -0.6130 36 0 0 0 64 63 HDA H_ALI 0 0.0000 13.3370 -1.1750 -1.5220 36 0 0 0 64 64 Q7 PSEUD 0 0.0000 12.9120 -1.8115 -1.0675 0 0 0 0 0 65 HE H_ALI 0 0.0000 12.9030 0.4290 0.3190 35 0 0 0 67 66 HEA H_ALI 0 0.0000 12.0540 -0.8440 1.2280 35 0 0 0 67 67 Q8 PSEUD 0 0.0000 12.4785 -0.2075 0.7735 0 0 0 0 0 68 HNZ H_AMI 0 0.0000 10.8670 -0.6310 -1.3260 34 0 0 0 0 69 O32 O_BYL 0 0.0000 10.4570 1.3230 1.0260 33 0 0 0 0 70 H21 H_ALI 0 0.0000 8.3350 0.1570 -0.8470 32 0 0 0 72 71 H21A H_ALI 0 0.0000 9.1840 1.4300 -1.7560 32 0 0 0 72 72 Q9 PSEUD 0 0.0000 8.7595 0.7935 -1.3015 0 0 0 0 0 73 H19 H_ALI 0 0.0000 5.9910 1.6240 -0.9830 30 0 0 0 75 74 H19A H_ALI 0 0.0000 6.8410 2.8970 -1.8920 30 0 0 0 75 75 Q10 PSEUD 0 0.0000 6.4160 2.2605 -1.4375 0 0 0 0 0 76 H18 H_ALI 0 0.0000 6.1700 4.5650 -0.1840 29 0 0 0 78 77 H18A H_ALI 0 0.0000 5.3200 3.2920 0.7250 29 0 0 0 78 78 Q11 PSEUD 0 0.0000 5.7450 3.9285 0.2705 0 0 0 0 0 79 HN17 H_AMI 0 0.0000 4.3370 3.3020 -1.9230 28 0 0 0 0 80 O33 O_BYL 0 0.0000 3.6270 5.3460 0.2760 27 0 0 0 0 81 H15 H_ALI 0 0.0000 1.7340 3.9610 -1.6900 26 0 0 0 83 82 H15A H_ALI 0 0.0000 2.5840 5.2330 -2.5990 26 0 0 0 83 83 Q12 PSEUD 0 0.0000 2.1590 4.5970 -2.1445 0 0 0 0 0 84 H14 H_ALI 0 0.0000 1.9130 6.9010 -0.8920 25 0 0 0 86 85 H14A H_ALI 0 0.0000 1.0630 5.6280 0.0170 25 0 0 0 86 86 Q13 PSEUD 0 0.0000 1.4880 6.2645 -0.4375 0 0 0 0 0 87 HN13 H_AMI 0 0.0000 0.0800 5.6380 -2.6300 24 0 0 0 0 88 O34 O_BYL 0 0.0000 -0.5930 7.7400 -0.4750 23 0 0 0 0 89 H10 H_ALI 0 0.0000 -1.7730 7.3070 -3.3110 20 0 0 0 0 90 H6 H_ALI 0 0.0000 -3.6270 6.4650 -0.1690 7 0 0 0 92 91 H6A H_ALI 0 0.0000 -2.1380 5.4920 -0.1130 7 0 0 0 92 92 Q14 PSEUD 0 0.0000 -2.8825 5.9785 -0.1410 0 0 0 0 0 93 O35 O_XXX 0 0.0000 -3.1120 3.6460 1.8070 5 0 0 0 0 94 O36 O_HYD 0 0.0000 -5.3080 4.8870 1.6950 5 95 0 0 0 95 HO36 H_OXY 0 0.0000 -6.1190 5.0670 1.2000 94 0 0 0 0 96 O37 O_XXX 0 0.0000 -6.0490 1.7810 2.9950 3 0 0 0 0 97 O38 O_EST 0 0.0000 -6.5490 0.2830 1.0260 3 98 0 0 0 98 C39 C_ALI 0 0.0000 -7.1790 -0.8200 1.6810 97 99 100 102 0 99 H39 H_ALI 0 0.0000 -6.4200 -1.5340 2.0020 98 0 0 0 101 100 H39A H_ALI 0 0.0000 -7.7290 -0.4600 2.5500 98 0 0 0 101 101 Q15 PSEUD 0 0.0000 -7.0745 -0.9970 2.2760 0 0 0 0 0 102 C40 C_ALI 0 0.0000 -8.1460 -1.5040 0.7130 98 103 116 117 0 103 C41 C_ALI 0 0.0000 -8.9090 -2.6270 1.4400 102 104 111 115 0 104 O42 O_EST 0 0.0000 -10.3160 -2.3770 1.4090 103 105 0 0 0 105 P43 P_ALI 0 0.0000 -11.2050 -2.2000 2.7400 104 106 108 110 0 106 O45 O_HYD 0 0.0000 -12.7110 -1.8030 2.3300 105 107 0 0 0 107 HO45 H_OXY 0 0.0000 -13.3040 -1.6800 3.0840 106 0 0 0 0 108 O46 O_HYD 0 0.0000 -11.2190 -3.5820 3.5640 105 109 0 0 0 109 HO46 H_OXY 0 0.0000 -11.5870 -4.3300 3.0730 108 0 0 0 0 110 O44 O_XXX 0 0.0000 -10.6250 -1.1300 3.5810 105 0 0 0 0 111 C47 C_ALI 0 0.0000 -8.5680 -3.9030 0.6330 103 112 114 118 0 112 O48 O_HYD 0 0.0000 -9.7210 -4.7330 0.4780 111 113 0 0 0 113 HO48 H_OXY 0 0.0000 -9.5570 -5.5440 -0.0210 112 0 0 0 0 114 H47 H_ALI 0 0.0000 -7.7540 -4.4550 1.1040 111 0 0 0 0 115 H41 H_ALI 0 0.0000 -8.5620 -2.7200 2.4690 103 0 0 0 0 116 H40 H_ALI 0 0.0000 -8.8490 -0.7730 0.3130 102 0 0 0 0 117 O60 O_EST 0 0.0000 -7.4110 -2.1130 -0.3620 102 118 0 0 0 118 C49 C_ALI 0 0.0000 -8.1220 -3.3150 -0.7300 111 117 119 120 0 119 H49 H_ALI 0 0.0000 -8.9880 -3.0750 -1.3470 118 0 0 0 0 120 N50 N_AMI 0 0.0000 -7.2320 -4.2470 -1.4280 118 121 124 0 0 121 C51 C_ARO 0 0.0000 -5.8700 -4.2350 -1.4010 120 122 123 0 0 122 N52 N_AMO 0 0.0000 -5.4020 -5.2040 -2.1320 121 129 0 0 0 123 H51 H_ALI 0 0.0000 -5.2670 -3.5250 -0.8540 121 0 0 0 0 124 C54 C_ARO 0 0.0000 -7.6190 -5.2930 -2.2270 120 125 129 0 0 125 N55 N_AMO 0 0.0000 -8.7860 -5.7920 -2.6220 124 126 0 0 0 126 C56 C_ARO 0 0.0000 -8.8330 -6.8380 -3.4190 125 127 128 0 0 127 N57 N_AMO 0 0.0000 -7.7450 -7.4410 -3.8630 126 130 0 0 0 128 H56 H_ALI 0 0.0000 -9.7980 -7.2180 -3.7200 126 0 0 0 0 129 C53 C_ARO 0 0.0000 -6.4320 -5.8950 -2.6780 122 124 130 0 0 130 C58 C_ARO 0 0.0000 -6.5340 -7.0080 -3.5300 127 129 131 0 0 131 N59 N_AMI 0 0.0000 -5.4000 -7.6480 -3.9980 130 132 133 0 0 132 HN59 H_AMI 0 0.0000 -4.5210 -7.3290 -3.7380 131 0 0 0 134 133 HN5A H_AMI 0 0.0000 -5.4830 -8.4150 -4.5850 131 0 0 0 134 134 Q16 PSEUD 0 0.0000 -5.0020 -7.8720 -4.1615 0 0 0 0 0