REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3R,4S)-methyl 4-(2-(2-(1H-indol-3-yl)ethylamino)ethyl)-2-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3-vinyl-3,4-dihydro-2H-pyran-5-carboxylate" RESIDUE VAW 22 84 1 84 1 PHI1 0 0 0.0000 1 18 19 23 0 2 PHI2 0 0 0.0000 23 27 29 33 0 3 PHI3 0 0 0.0000 29 33 37 50 0 4 CHI1 0 0 0.0000 33 37 38 39 48 5 CHI2 0 0 0.0000 37 38 39 40 46 6 CHI3 0 0 0.0000 38 39 41 42 46 7 CHI4 0 0 0.0000 39 41 42 43 46 8 PHI4 0 0 0.0000 33 37 50 58 0 9 CHI5 0 0 0.0000 37 50 51 52 56 10 PHI5 0 0 0.0000 37 50 58 61 0 11 PHI6 0 0 0.0000 50 58 61 62 0 12 PHI7 0 0 0.0000 58 61 62 81 0 13 CHI6 0 0 0.0000 61 62 63 64 79 14 CHI7 0 0 0.0000 62 63 64 65 79 15 CHI8 0 0 0.0000 63 64 65 66 70 16 CHI9 0 0 0.0000 64 65 66 67 67 17 CHI10 0 0 0.0000 63 64 71 72 78 18 CHI11 0 0 0.0000 64 71 72 73 73 19 CHI12 0 0 0.0000 64 71 74 75 77 20 CHI13 0 0 0.0000 71 74 75 76 76 21 PHI8 0 0 0.0000 61 62 81 83 0 22 PHI9 0 0 0.0000 62 81 83 84 0 1 CBD C_ARO 0 0.0000 -6.9930 -1.0690 0.4430 2 6 18 0 0 2 CAM C_ARO 0 0.0000 -6.9580 -0.6960 1.7880 1 3 5 0 0 3 CAK C_ARO 0 0.0000 -7.7060 -1.3820 2.7020 2 4 8 0 0 4 HAK H_ALI 0 0.0000 -7.6780 -1.0930 3.7420 3 0 0 0 12 5 HAM H_ALI 0 0.0000 -6.3420 0.1330 2.1040 2 0 0 0 11 6 CBC C_ARO 0 0.0000 -7.7970 -2.1490 0.0350 1 7 14 0 0 7 CAL C_ARO 0 0.0000 -8.5500 -2.8340 0.9830 6 8 10 0 0 8 CAJ C_ARO 0 0.0000 -8.5010 -2.4490 2.3050 3 7 9 0 0 9 HAJ H_ALI 0 0.0000 -9.0860 -2.9830 3.0390 8 0 0 0 0 10 HAL H_ALI 0 0.0000 -9.1710 -3.6660 0.6840 7 0 0 0 12 11 Q8 PSEUD 0 0.0000 -6.3420 0.1330 2.1040 0 0 0 0 13 12 Q9 PSEUD 0 0.0000 -8.4245 -2.3795 2.2130 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -7.3832 -1.1233 2.1585 0 0 0 0 0 14 NAU N_AMO 0 0.0000 -7.6350 -2.2850 -1.3260 6 15 17 0 0 15 CAN C_ARO 0 0.0000 -6.7640 -1.3360 -1.7870 14 16 18 0 0 16 HAN H_ALI 0 0.0000 -6.4620 -1.2210 -2.8180 15 0 0 0 0 17 HAU H_AMI 0 0.0000 -8.0720 -2.9540 -1.8750 14 0 0 0 0 18 CBB C_ARO 0 0.0000 -6.3440 -0.5670 -0.7710 1 15 19 0 0 19 CAR C_ALI 0 0.0000 -5.3860 0.5930 -0.8600 18 20 21 23 0 20 HAR1 H_ALI 0 0.0000 -5.4780 1.0650 -1.8380 19 0 0 0 22 21 HAR2 H_ALI 0 0.0000 -5.6220 1.3200 -0.0820 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -5.5500 1.1925 -0.9600 0 0 0 0 0 23 CAP C_ALI 0 0.0000 -4.1670 0.1630 -0.6980 19 24 25 27 0 24 HAP1 H_ALI 0 0.0000 -4.0750 -0.3090 0.2800 23 0 0 0 26 25 HAP2 H_ALI 0 0.0000 -3.9310 -0.5640 -1.4750 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -4.0030 -0.4365 -0.5975 0 0 0 0 0 27 NAT N_AMI 0 0.0000 -3.2330 1.2930 -0.7850 23 28 29 0 0 28 HAT H_AMI 0 0.0000 -3.2820 1.7340 -1.6910 27 0 0 0 0 29 CAQ C_ALI 0 0.0000 -1.8600 0.8670 -0.4810 27 30 31 33 0 30 HAQ1 H_ALI 0 0.0000 -1.8390 0.3730 0.4900 29 0 0 0 32 31 HAQ2 H_ALI 0 0.0000 -1.5170 0.1740 -1.2490 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.6780 0.2735 -0.3795 0 0 0 0 0 33 CAS C_ALI 0 0.0000 -1.0770 1.9090 -0.4560 29 34 35 37 0 34 HAS1 H_ALI 0 0.0000 -1.1320 2.4290 -1.4120 33 0 0 0 36 35 HAS2 H_ALI 0 0.0000 -1.3930 2.5810 0.3420 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 -1.2625 2.5050 -0.5350 0 0 0 0 0 37 CBJ C_ALI 0 0.0000 0.3630 1.4590 -0.2020 33 38 49 50 0 38 CBA C_BYL 0 0.0000 1.2710 2.6580 -0.2040 37 39 47 0 0 39 CAZ C_BYL 0 0.0000 0.8450 3.8360 0.4560 38 40 41 0 0 40 OAC O_BYL 0 0.0000 1.5050 4.8540 0.3690 39 0 0 0 0 41 OAV O_EST 0 0.0000 -0.2920 3.8290 1.1830 39 42 0 0 0 42 CAB C_ALI 0 0.0000 -0.7210 5.0780 1.7270 41 43 44 45 0 43 HAB1 H_ALI 0 0.0000 0.0820 5.5090 2.3260 42 0 0 0 46 44 HAB2 H_ALI 0 0.0000 -0.9750 5.7610 0.9160 42 0 0 0 46 45 HAB3 H_ALI 0 0.0000 -1.5980 4.9190 2.3560 42 0 0 0 46 46 Q5 PSEUD 0 0.0000 -0.8303 5.3963 1.8660 0 0 0 0 0 47 CAI C_BYL 0 0.0000 2.4640 2.6520 -0.8040 38 48 59 0 0 48 HAI H_ALI 0 0.0000 3.0670 3.5470 -0.7600 47 0 0 0 0 49 HBJ H_ALI 0 0.0000 0.4230 0.9600 0.7650 37 0 0 0 0 50 CBH C_ALI 0 0.0000 0.7950 0.4870 -1.3050 37 51 57 58 0 51 CAH C_BYL 0 0.0000 0.4330 1.0550 -2.6530 50 52 56 0 0 52 CAA C_BYL 0 0.0000 -0.3800 0.3990 -3.4430 51 53 54 0 0 53 HAA1 H_ALI 0 0.0000 -0.6400 0.8060 -4.4090 52 0 0 0 55 54 HAA2 H_ALI 0 0.0000 -0.7920 -0.5490 -3.1280 52 0 0 0 55 55 Q6 PSEUD 0 0.0000 -0.7160 0.1285 -3.7685 0 0 0 0 0 56 HAH H_ALI 0 0.0000 0.8450 2.0020 -2.9680 51 0 0 0 0 57 HBH H_ALI 0 0.0000 0.2980 -0.4730 -1.1650 50 0 0 0 0 58 CBK C_ALI 0 0.0000 2.3160 0.3010 -1.2130 50 59 60 61 0 59 OAW O_EST 0 0.0000 2.9480 1.5860 -1.4610 47 58 0 0 0 60 HBK H_ALI 0 0.0000 2.6440 -0.4210 -1.9610 58 0 0 0 0 61 O1 O_EST 0 0.0000 2.6670 -0.1640 0.0920 58 62 0 0 0 62 C1 C_ALI 0 0.0000 4.0530 -0.4770 0.2450 61 63 80 81 0 63 O5 O_EST 0 0.0000 4.3870 -1.5820 -0.5970 62 64 0 0 0 64 C5 C_ALI 0 0.0000 5.7640 -1.9630 -0.5400 63 65 71 79 0 65 C6 C_ALI 0 0.0000 6.0100 -3.1310 -1.4970 64 66 68 69 0 66 O6 O_HYD 0 0.0000 5.7920 -2.7000 -2.8410 65 67 0 0 0 67 H6 H_OXY 0 0.0000 5.9310 -3.3910 -3.5030 66 0 0 0 0 68 H6C1 H_ALI 0 0.0000 7.0370 -3.4790 -1.3880 65 0 0 0 70 69 H6C2 H_ALI 0 0.0000 5.3240 -3.9450 -1.2610 65 0 0 0 70 70 Q7 PSEUD 0 0.0000 6.1805 -3.7120 -1.3245 0 0 0 0 0 71 C4 C_ALI 0 0.0000 6.1150 -2.3890 0.8880 64 72 74 78 0 72 O4 O_HYD 0 0.0000 7.5050 -2.7150 0.9600 71 73 0 0 0 73 HA H_OXY 0 0.0000 7.7980 -2.9940 1.8390 72 0 0 0 0 74 C3 C_ALI 0 0.0000 5.8090 -1.2350 1.8470 71 75 77 81 0 75 O3 O_HYD 0 0.0000 6.0650 -1.6490 3.1910 74 76 0 0 0 76 HB H_OXY 0 0.0000 5.8930 -0.9660 3.8530 75 0 0 0 0 77 H3 H_ALI 0 0.0000 6.4410 -0.3800 1.6020 74 0 0 0 0 78 H4 H_ALI 0 0.0000 5.5220 -3.2610 1.1640 71 0 0 0 0 79 H5 H_ALI 0 0.0000 6.3870 -1.1170 -0.8310 64 0 0 0 0 80 H1 H_ALI 0 0.0000 4.6530 0.3890 -0.0360 62 0 0 0 0 81 C2 C_ALI 0 0.0000 4.3350 -0.8430 1.7040 62 74 82 83 0 82 H2 H_ALI 0 0.0000 3.7050 -1.6830 1.9970 81 0 0 0 0 83 O2 O_HYD 0 0.0000 4.0560 0.2800 2.5410 81 84 0 0 0 84 HC H_OXY 0 0.0000 3.1400 0.5860 2.4970 83 0 0 0 0