REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N-[2,5-O-[DI-4-THIOPHEN-3-YL-BENZYL]-GLUCARYL]-DI-[VALYL-AMIDO-METHANE] RESIDUE BEE 31 120 1 120 1 CHI1 0 0 0.0000 3 8 9 10 16 2 PHI1 0 0 0.0000 2 1 22 26 0 3 PHI2 0 0 0.0000 1 22 26 27 0 4 PHI3 0 0 0.0000 22 26 27 57 0 5 CHI2 0 0 0.0000 26 27 28 29 55 6 CHI3 0 0 0.0000 27 28 30 31 55 7 CHI4 0 0 0.0000 28 30 31 32 54 8 CHI5 0 0 0.0000 30 31 32 33 44 9 CHI6 0 0 0.0000 31 32 33 34 37 10 CHI7 0 0 0.0000 31 32 38 39 42 11 CHI8 0 0 0.0000 30 31 45 46 53 12 CHI9 0 0 0.0000 31 45 47 48 53 13 CHI10 0 0 0.0000 45 47 48 49 52 14 PHI4 0 0 0.0000 26 27 57 61 0 15 CHI11 0 0 0.0000 27 57 58 59 59 16 PHI5 0 0 0.0000 27 57 61 65 0 17 CHI12 0 0 0.0000 57 61 62 63 63 18 PHI6 0 0 0.0000 57 61 65 95 0 19 CHI13 0 0 0.0000 61 65 66 67 93 20 CHI14 0 0 0.0000 65 66 68 69 93 21 CHI15 0 0 0.0000 66 68 69 70 92 22 CHI16 0 0 0.0000 68 69 70 71 82 23 CHI17 0 0 0.0000 69 70 71 72 75 24 CHI18 0 0 0.0000 69 70 76 77 80 25 CHI19 0 0 0.0000 68 69 83 84 91 26 CHI20 0 0 0.0000 69 83 85 86 91 27 CHI21 0 0 0.0000 83 85 86 87 90 28 PHI7 0 0 0.0000 61 65 95 96 0 29 PHI8 0 0 0.0000 65 95 96 100 0 30 PHI9 0 0 0.0000 95 96 100 105 0 31 PHI10 0 0 0.0000 102 109 113 117 0 1 C1 C_ARO 0 0.0000 4.2050 1.1630 -0.4440 2 6 22 0 0 2 C2 C_ARO 0 0.0000 4.5740 2.1740 -1.3120 1 3 5 0 0 3 C3 C_ARO 0 0.0000 5.4170 1.9040 -2.3720 2 4 8 0 0 4 H3 H_ALI 0 0.0000 5.7040 2.6940 -3.0500 3 0 0 0 20 5 H2 H_ALI 0 0.0000 4.2020 3.1770 -1.1620 2 0 0 0 19 6 C6 C_ARO 0 0.0000 4.6820 -0.1230 -0.6270 1 7 18 0 0 7 C5 C_ARO 0 0.0000 5.5210 -0.4050 -1.6860 6 8 17 0 0 8 C4 C_ARO 0 0.0000 5.8960 0.6090 -2.5650 3 7 9 0 0 9 C48 C_ARO 0 0.0000 6.8020 0.3130 -3.7020 8 10 14 0 0 10 C47 C_ARO 0 0.0000 6.6720 -0.8690 -4.4260 9 11 13 0 0 11 C46 C_ARO 0 0.0000 7.5120 -1.1010 -5.4590 10 12 15 0 0 12 H46 H_ALI 0 0.0000 7.5520 -1.9520 -6.1220 11 0 0 0 0 13 H47 H_ALI 0 0.0000 5.9060 -1.5860 -4.1710 10 0 0 0 0 14 C49 C_ARO 0 0.0000 7.7870 1.1910 -4.0580 9 15 16 0 0 15 S45 S_RED 0 0.0000 8.5450 0.3550 -5.4410 11 14 0 0 0 16 H49 H_ALI 0 0.0000 8.0400 2.1440 -3.6180 14 0 0 0 0 17 H5 H_ALI 0 0.0000 5.8890 -1.4100 -1.8310 7 0 0 0 20 18 H6 H_ALI 0 0.0000 4.3910 -0.9080 0.0540 6 0 0 0 19 19 Q9 PSEUD 0 0.0000 4.2965 1.1345 -0.5540 0 0 0 0 21 20 Q10 PSEUD 0 0.0000 5.7965 0.6420 -2.4405 0 0 0 0 21 21 QQC PSEUD 0 0.0000 5.0465 0.8882 -1.4972 0 0 0 0 0 22 C31 C_ALI 0 0.0000 3.2840 1.4640 0.7110 1 23 24 26 0 23 H311 H_ALI 0 0.0000 3.4300 2.4950 1.0320 22 0 0 0 25 24 H312 H_ALI 0 0.0000 3.5060 0.7900 1.5380 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 3.4680 1.6425 1.2850 0 0 0 0 0 26 O30 O_EST 0 0.0000 1.9280 1.2810 0.2980 22 27 0 0 0 27 C18 C_ALI 0 0.0000 1.1080 1.5800 1.4300 26 28 56 57 0 28 C19 C_BYL 0 0.0000 0.7590 3.0460 1.4240 27 29 30 0 0 29 O20 O_BYL 0 0.0000 1.0940 3.7450 0.4920 28 0 0 0 0 30 N21 N_AMO 0 0.0000 0.0740 3.5790 2.4550 28 31 55 0 0 31 C22 C_ALI 0 0.0000 -0.2660 5.0050 2.4490 30 32 45 54 0 32 C23 C_ALI 0 0.0000 -1.5640 5.2160 1.6680 31 33 38 44 0 33 C24 C_ALI 0 0.0000 -1.3780 4.7300 0.2290 32 34 35 36 0 34 H241 H_ALI 0 0.0000 -2.3030 4.8810 -0.3280 33 0 0 0 37 35 H242 H_ALI 0 0.0000 -0.5730 5.2940 -0.2440 33 0 0 0 37 36 H243 H_ALI 0 0.0000 -1.1250 3.6700 0.2330 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.3337 4.6150 -0.1130 0 0 0 0 43 38 C25 C_ALI 0 0.0000 -2.6930 4.4260 2.3310 32 39 40 41 0 39 H251 H_ALI 0 0.0000 -2.8260 4.7720 3.3560 38 0 0 0 42 40 H252 H_ALI 0 0.0000 -3.6180 4.5770 1.7740 38 0 0 0 42 41 H253 H_ALI 0 0.0000 -2.4410 3.3650 2.3350 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 -2.9617 4.2380 2.4883 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -2.1477 4.4265 1.1877 0 0 0 0 0 44 H23 H_ALI 0 0.0000 -1.8160 6.2770 1.6630 32 0 0 0 0 45 C26 C_BYL 0 0.0000 -0.4490 5.4830 3.8660 31 46 47 0 0 46 O27 O_BYL 0 0.0000 -0.3090 4.7100 4.7900 45 0 0 0 0 47 N28 N_AMO 0 0.0000 -0.7670 6.7700 4.1070 45 48 53 0 0 48 C29 C_ALI 0 0.0000 -0.9450 7.2360 5.4850 47 49 50 51 0 49 H291 H_ALI 0 0.0000 -1.1980 8.2960 5.4800 48 0 0 0 52 50 H292 H_ALI 0 0.0000 -1.7500 6.6720 5.9570 48 0 0 0 52 51 H293 H_ALI 0 0.0000 -0.0200 7.0850 6.0410 48 0 0 0 52 52 Q4 PSEUD 0 0.0000 -0.9893 7.3510 5.8260 0 0 0 0 0 53 H28 H_AMI 0 0.0000 -0.8790 7.3890 3.3680 47 0 0 0 0 54 H22 H_ALI 0 0.0000 0.5390 5.5680 1.9760 31 0 0 0 0 55 H21 H_AMI 0 0.0000 -0.1940 3.0200 3.2010 30 0 0 0 0 56 H18 H_ALI 0 0.0000 1.6500 1.3390 2.3450 27 0 0 0 0 57 C17 C_ALI 0 0.0000 -0.1750 0.7490 1.3640 27 58 60 61 0 58 O32 O_HYD 0 0.0000 -0.9950 1.0480 2.4960 57 59 0 0 0 59 H32 H_OXY 0 0.0000 -0.4790 0.8220 3.2820 58 0 0 0 0 60 H17 H_ALI 0 0.0000 -0.7170 0.9900 0.4500 57 0 0 0 0 61 C16 C_ALI 0 0.0000 0.1800 -0.7390 1.3700 57 62 64 65 0 62 O33 O_HYD 0 0.0000 0.9890 -1.0310 2.5110 61 63 0 0 0 63 H33 H_OXY 0 0.0000 0.4670 -0.7990 3.2910 62 0 0 0 0 64 H16 H_ALI 0 0.0000 0.7290 -0.9850 0.4620 61 0 0 0 0 65 C15 C_ALI 0 0.0000 -1.1040 -1.5690 1.4300 61 66 94 95 0 66 C34 C_BYL 0 0.0000 -0.7550 -3.0350 1.4360 65 67 68 0 0 67 O35 O_BYL 0 0.0000 -1.0820 -3.7400 0.5050 66 0 0 0 0 68 N36 N_AMO 0 0.0000 -0.0790 -3.5620 2.4760 66 69 93 0 0 69 C37 C_ALI 0 0.0000 0.2600 -4.9870 2.4820 68 70 83 92 0 70 C38 C_ALI 0 0.0000 1.5650 -5.2040 1.7130 69 71 76 82 0 71 C39 C_ALI 0 0.0000 1.3570 -4.8380 0.2420 70 72 73 74 0 72 H391 H_ALI 0 0.0000 1.1790 -3.7670 0.1560 71 0 0 0 75 73 H392 H_ALI 0 0.0000 2.2470 -5.1060 -0.3280 71 0 0 0 75 74 H393 H_ALI 0 0.0000 0.4980 -5.3830 -0.1490 71 0 0 0 75 75 Q5 PSEUD 0 0.0000 1.3080 -4.7520 -0.1070 0 0 0 0 0 76 C40 C_ALI 0 0.0000 2.6610 -4.3180 2.3090 70 77 78 79 81 77 H401 H_ALI 0 0.0000 2.8090 -4.5780 3.3570 76 0 0 0 80 78 H402 H_ALI 0 0.0000 3.5910 -4.4720 1.7610 76 0 0 0 80 79 H403 H_ALI 0 0.0000 2.3640 -3.2720 2.2330 76 0 0 0 80 80 Q6 PSEUD 0 0.0000 2.9213 -4.1073 2.4503 0 0 0 0 0 81 QQB PSEUD 0 0.0000 2.6372 -0.8523 1.1545 0 0 0 0 81 82 H38 H_ALI 0 0.0000 1.8630 -6.2500 1.7890 70 0 0 0 0 83 C41 C_BYL 0 0.0000 0.4310 -5.4570 3.9040 69 84 85 0 0 84 O42 O_BYL 0 0.0000 0.6390 -4.6530 4.7870 83 0 0 0 0 85 N43 N_AMO 0 0.0000 0.3520 -6.7710 4.1930 83 86 91 0 0 86 C44 C_ALI 0 0.0000 0.5840 -7.2350 5.5630 85 87 88 89 0 87 H441 H_ALI 0 0.0000 1.5910 -6.9570 5.8750 86 0 0 0 90 88 H442 H_ALI 0 0.0000 -0.1440 -6.7740 6.2310 86 0 0 0 90 89 H443 H_ALI 0 0.0000 0.4780 -8.3190 5.6030 86 0 0 0 90 90 Q7 PSEUD 0 0.0000 0.6417 -7.3500 5.9030 0 0 0 0 0 91 H43 H_AMI 0 0.0000 0.1410 -7.4100 3.4940 85 0 0 0 0 92 H37 H_ALI 0 0.0000 -0.5400 -5.5530 2.0060 69 0 0 0 0 93 H36 H_AMI 0 0.0000 0.1820 -2.9980 3.2210 68 0 0 0 0 94 H15 H_ALI 0 0.0000 -1.6540 -1.3230 2.3380 65 0 0 0 0 95 O14 O_EST 0 0.0000 -1.9140 -1.2770 0.2890 65 96 0 0 0 96 C13 C_ALI 0 0.0000 -3.2740 -1.4570 0.6910 95 97 98 100 0 97 H131 H_ALI 0 0.0000 -3.4220 -2.4870 1.0170 96 0 0 0 99 98 H132 H_ALI 0 0.0000 -3.5030 -0.7790 1.5120 96 0 0 0 99 99 Q8 PSEUD 0 0.0000 -3.4625 -1.6330 1.2645 0 0 0 0 0 100 C7 C_ARO 0 0.0000 -4.1840 -1.1630 -0.4740 96 101 105 0 0 101 C12 C_ARO 0 0.0000 -4.6600 0.1210 -0.6690 100 102 104 0 0 102 C11 C_ARO 0 0.0000 -5.4890 0.3970 -1.7370 101 103 109 0 0 103 H11 H_ALI 0 0.0000 -5.8560 1.4010 -1.8920 102 0 0 0 111 104 H12 H_ALI 0 0.0000 -4.3750 0.9100 0.0100 101 0 0 0 110 105 C8 C_ARO 0 0.0000 -4.5460 -2.1800 -1.3390 100 106 107 0 0 106 H8 H_ALI 0 0.0000 -4.1750 -3.1810 -1.1790 105 0 0 0 110 107 C9 C_ARO 0 0.0000 -5.3790 -1.9160 -2.4080 105 108 109 0 0 108 H9 H_ALI 0 0.0000 -5.6600 -2.7100 -3.0830 107 0 0 0 111 109 C10 C_ARO 0 0.0000 -5.8570 -0.6230 -2.6130 102 107 113 0 0 110 Q11 PSEUD 0 0.0000 -4.2750 -1.1355 -0.5845 0 0 0 0 112 111 Q12 PSEUD 0 0.0000 -5.7580 -0.6545 -2.4875 0 0 0 0 112 112 QQD PSEUD 0 0.0000 -5.0165 -0.8950 -1.5360 0 0 0 0 0 113 C52 C_ARO 0 0.0000 -6.7520 -0.3330 -3.7590 109 114 117 0 0 114 C51 C_ARO 0 0.0000 -7.7340 -1.2140 -4.1190 113 115 116 0 0 115 S50 S_RED 0 0.0000 -8.4800 -0.3860 -5.5140 114 119 0 0 0 116 H51 H_ALI 0 0.0000 -7.9910 -2.1640 -3.6760 114 0 0 0 0 117 C53 C_ARO 0 0.0000 -6.6160 0.8440 -4.4890 113 118 119 0 0 118 H53 H_ALI 0 0.0000 -5.8520 1.5620 -4.2320 117 0 0 0 0 119 C54 C_ARO 0 0.0000 -7.4470 1.0700 -5.5310 115 117 120 0 0 120 H54 H_ALI 0 0.0000 -7.4810 1.9170 -6.2010 119 0 0 0 0