REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE MOU 43 121 1 121 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 5 6 19 4 CHI4 0 0 0.0000 1 5 6 7 12 5 CHI5 0 0 0.0000 5 6 7 8 11 6 CHI6 0 0 0.0000 1 5 13 14 18 7 CHI7 0 0 0.0000 5 13 14 15 18 8 CHI8 0 0 0.0000 2 1 20 21 86 9 CHI9 0 0 0.0000 1 20 21 22 83 10 CHI10 0 0 0.0000 20 21 22 23 81 11 CHI11 0 0 0.0000 21 22 23 24 81 12 CHI12 0 0 0.0000 22 23 24 25 78 13 CHI13 0 0 0.0000 23 24 25 26 32 14 CHI14 0 0 0.0000 24 25 26 27 27 15 CHI15 0 0 0.0000 24 25 28 29 31 16 CHI16 0 0 0.0000 23 24 33 34 55 17 CHI17 0 0 0.0000 24 33 34 35 47 18 CHI18 0 0 0.0000 33 34 35 36 47 19 CHI19 0 0 0.0000 34 35 36 37 40 20 CHI20 0 0 0.0000 34 35 41 42 45 21 CHI21 0 0 0.0000 24 33 48 49 51 22 CHI22 0 0 0.0000 33 48 49 50 51 23 CHI23 0 0 0.0000 24 33 52 53 55 24 CHI24 0 0 0.0000 33 52 54 55 55 25 CHI25 0 0 0.0000 23 24 56 57 78 26 CHI26 0 0 0.0000 24 56 57 58 75 27 CHI27 0 0 0.0000 56 57 58 59 74 28 CHI28 0 0 0.0000 57 58 59 60 73 29 CHI29 0 0 0.0000 58 59 60 61 70 30 CHI30 0 0 0.0000 59 60 61 62 67 31 CHI31 0 0 0.0000 60 61 62 63 66 32 CHI32 0 0 0.0000 1 20 84 85 85 33 PHI1 0 0 0.0000 2 1 87 88 0 34 PHI2 0 0 0.0000 1 87 88 90 0 35 PHI3 0 0 0.0000 87 88 90 94 0 36 PHI4 0 0 0.0000 88 90 94 98 0 37 PHI5 0 0 0.0000 90 94 98 102 0 38 PHI6 0 0 0.0000 94 98 102 106 0 39 PHI7 0 0 0.0000 98 102 106 110 0 40 PHI8 0 0 0.0000 102 106 110 114 0 41 PHI9 0 0 0.0000 106 110 114 118 0 42 PHI10 0 0 0.0000 110 114 118 121 0 43 CHI33 0 0 0.0000 114 118 119 120 120 1 C C_ALI 0 0.0000 1.8950 -0.9120 -0.5110 2 5 20 87 0 2 O O_EST 0 0.0000 2.4430 0.3560 -0.8490 1 3 0 0 0 3 C1 C_BYL 0 0.0000 3.7540 0.3500 -0.5010 2 4 88 0 0 4 O37 O_BYL 0 0.0000 4.5310 1.2690 -0.7060 3 0 0 0 0 5 C31 C_ALI 0 0.0000 0.6960 -0.7300 0.4340 1 6 13 19 0 6 C30 C_ALI 0 0.0000 -0.0250 -2.0670 0.6640 5 7 12 82 0 7 C34 C_ALI 0 0.0000 -1.2950 -1.8860 1.4890 6 8 9 10 0 8 H341 H_ALI 0 0.0000 -1.0860 -1.3090 2.3950 7 0 0 0 11 9 H342 H_ALI 0 0.0000 -2.0570 -1.3550 0.9100 7 0 0 0 11 10 H343 H_ALI 0 0.0000 -1.7020 -2.8570 1.7860 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.6150 -1.8403 1.6970 0 0 0 0 0 12 H30 H_ALI 0 0.0000 0.6190 -2.7670 1.2090 6 0 0 0 0 13 O35 O_EST 0 0.0000 1.1310 -0.2050 1.6850 5 14 0 0 0 14 C36 C_ALI 0 0.0000 1.8040 1.0340 1.5200 13 15 16 17 0 15 H361 H_ALI 0 0.0000 1.5390 1.7060 2.3400 14 0 0 0 18 16 H362 H_ALI 0 0.0000 1.5200 1.4790 0.5630 14 0 0 0 18 17 H363 H_ALI 0 0.0000 2.8820 0.8570 1.5310 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.9803 1.3473 1.4780 0 0 0 0 0 19 H31 H_ALI 0 0.0000 0.0030 0.0020 0.0010 5 0 0 0 0 20 C32 C_ALI 0 0.0000 1.4470 -1.6370 -1.7860 1 21 84 86 0 21 C28 C_ALI 0 0.0000 0.7120 -2.9350 -1.4310 20 22 82 83 0 22 O27 O_EST 0 0.0000 0.2820 -3.5570 -2.6390 21 23 0 0 0 23 C26 C_ALI 0 0.0000 -0.4050 -4.7610 -2.3980 22 24 79 80 0 24 C10 C_ALI 0 0.0000 -0.7860 -5.3660 -3.7750 23 25 33 56 0 25 C6 C_ALI 0 0.0000 0.4570 -5.8960 -4.5650 24 26 28 32 0 26 C5 C_BYL 0 0.0000 0.8820 -7.0340 -3.6540 25 27 34 0 0 27 H5 H_ALI 0 0.0000 1.8940 -7.3690 -3.4880 26 0 0 0 0 28 C7 C_ALI 0 0.0000 -0.1080 -6.6470 -5.8020 25 29 30 48 0 29 H71 H_ALI 0 0.0000 -0.1110 -6.0230 -6.6980 28 0 0 0 31 30 H72 H_ALI 0 0.0000 0.5100 -7.5170 -6.0640 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 0.1995 -6.7700 -6.3810 0 0 0 0 0 32 H6 H_ALI 0 0.0000 1.2420 -5.1660 -4.7660 25 0 0 0 0 33 C9 C_ALI 0 0.0000 -1.4100 -6.7980 -3.7540 24 34 48 52 0 34 C4 C_BYL 0 0.0000 -0.2440 -7.6010 -3.1870 26 33 35 0 0 35 C20 C_ALI 0 0.0000 -0.3720 -8.8060 -2.3330 34 36 41 47 0 36 C21 C_ALI 0 0.0000 0.1980 -10.0380 -3.0410 35 37 38 39 0 37 H211 H_ALI 0 0.0000 1.2660 -9.9180 -3.2520 36 0 0 0 40 38 H212 H_ALI 0 0.0000 -0.3150 -10.2100 -3.9950 36 0 0 0 40 39 H213 H_ALI 0 0.0000 0.0740 -10.9390 -2.4310 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 0.3417 -10.3557 -3.2260 0 0 0 0 46 41 C22 C_ALI 0 0.0000 0.3170 -8.6060 -0.9790 35 42 43 44 0 42 H221 H_ALI 0 0.0000 -0.0990 -7.7370 -0.4570 41 0 0 0 45 43 H222 H_ALI 0 0.0000 1.3940 -8.4430 -1.0990 41 0 0 0 45 44 H223 H_ALI 0 0.0000 0.1790 -9.4800 -0.3330 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 0.4913 -8.5533 -0.6297 0 0 0 0 46 46 QQA PSEUD 0 0.0000 0.4165 -9.4545 -1.9278 0 0 0 0 0 47 H20 H_ALI 0 0.0000 -1.4400 -8.9890 -2.1390 35 0 0 0 0 48 C8 C_ALI 0 0.0000 -1.5360 -7.0680 -5.3070 28 33 49 58 0 49 C11 C_BYL 0 0.0000 -1.8260 -8.5070 -5.6260 48 50 51 0 0 50 O12 O_BYL 0 0.0000 -1.0340 -9.2450 -6.2030 49 0 0 0 0 51 H11 H_ALI 0 0.0000 -2.8160 -8.8760 -5.3080 49 0 0 0 0 52 C23 C_BYL 0 0.0000 -2.6570 -6.9250 -2.9270 33 53 54 0 0 53 O24 O_BYL 0 0.0000 -3.7230 -7.3660 -3.3280 52 0 0 0 0 54 O25 O_HYD 0 0.0000 -2.4420 -6.4780 -1.6650 52 55 0 0 0 55 H25 H_OXY 0 0.0000 -3.2470 -6.5500 -1.1090 54 0 0 0 0 56 C13 C_ALI 0 0.0000 -1.7030 -4.3020 -4.4650 24 57 76 77 0 57 C15 C_ALI 0 0.0000 -2.1990 -4.6910 -5.8450 56 58 61 75 0 58 C14 C_ALI 0 0.0000 -2.6310 -6.1570 -5.8840 48 57 59 74 0 59 C18 C_ALI 0 0.0000 -3.0500 -6.2880 -7.3430 58 60 71 72 0 60 C17 C_ALI 0 0.0000 -3.8240 -4.9800 -7.6030 59 61 68 69 0 61 C16 C_ALI 0 0.0000 -3.3670 -3.9630 -6.5220 57 60 62 67 0 62 C19 C_ALI 0 0.0000 -4.5140 -3.5700 -5.5950 61 63 64 65 0 63 H191 H_ALI 0 0.0000 -4.6750 -2.4890 -5.6200 62 0 0 0 66 64 H192 H_ALI 0 0.0000 -5.4410 -4.0640 -5.9010 62 0 0 0 66 65 H193 H_ALI 0 0.0000 -4.2920 -3.8620 -4.5650 62 0 0 0 66 66 Q6 PSEUD 0 0.0000 -4.8027 -3.4717 -5.3620 0 0 0 0 0 67 H16 H_ALI 0 0.0000 -3.0040 -3.0490 -7.0080 61 0 0 0 0 68 H171 H_ALI 0 0.0000 -3.6020 -4.6080 -8.6100 60 0 0 0 70 69 H172 H_ALI 0 0.0000 -4.9030 -5.1610 -7.5530 60 0 0 0 70 70 Q7 PSEUD 0 0.0000 -4.2525 -4.8845 -8.0815 0 0 0 0 0 71 H181 H_ALI 0 0.0000 -3.6750 -7.1670 -7.5240 59 0 0 0 73 72 H182 H_ALI 0 0.0000 -2.1800 -6.3490 -8.0070 59 0 0 0 73 73 Q8 PSEUD 0 0.0000 -2.9275 -6.7580 -7.7655 0 0 0 0 0 74 H14 H_ALI 0 0.0000 -3.5430 -6.2990 -5.2860 58 0 0 0 0 75 H15 H_ALI 0 0.0000 -1.3560 -4.5180 -6.5260 57 0 0 0 0 76 H131 H_ALI 0 0.0000 -1.1670 -3.3470 -4.5400 56 0 0 0 78 77 H132 H_ALI 0 0.0000 -2.5630 -4.1230 -3.8090 56 0 0 0 78 78 Q9 PSEUD 0 0.0000 -1.8650 -3.7350 -4.1745 0 0 0 0 0 79 H261 H_ALI 0 0.0000 0.2330 -5.4620 -1.8770 23 0 0 0 81 80 H262 H_ALI 0 0.0000 -1.3120 -4.5730 -1.8400 23 0 0 0 81 81 Q10 PSEUD 0 0.0000 -0.5395 -5.0175 -1.8585 0 0 0 0 0 82 O29 O_EST 0 0.0000 -0.4060 -2.6520 -0.5870 6 21 0 0 0 83 H28 H_ALI 0 0.0000 1.3760 -3.6430 -0.9230 21 0 0 0 0 84 O33 O_HYD 0 0.0000 0.5620 -0.7850 -2.5190 20 85 0 0 0 85 H33 H_OXY 0 0.0000 0.9370 -0.7030 -3.4080 84 0 0 0 0 86 H32 H_ALI 0 0.0000 2.2970 -1.8500 -2.4440 20 0 0 0 0 87 O3 O_EST 0 0.0000 2.8920 -1.7080 0.1310 1 88 0 0 0 88 C2 C_ALI 0 0.0000 4.0890 -0.9450 0.1750 3 87 89 90 0 89 H2 H_ALI 0 0.0000 4.3450 -0.7600 1.2220 88 0 0 0 0 90 C38 C_ALI 0 0.0000 5.1910 -1.6920 -0.5470 88 91 92 94 0 91 H381 H_ALI 0 0.0000 4.8590 -1.9070 -1.5720 90 0 0 0 93 92 H382 H_ALI 0 0.0000 6.0790 -1.0510 -0.6360 90 0 0 0 93 93 Q11 PSEUD 0 0.0000 5.4690 -1.4790 -1.1040 0 0 0 0 0 94 C39 C_ALI 0 0.0000 5.5790 -3.0200 0.1160 90 95 96 98 0 95 H391 H_ALI 0 0.0000 4.6880 -3.6570 0.1330 94 0 0 0 97 96 H392 H_ALI 0 0.0000 5.8590 -2.8380 1.1600 94 0 0 0 97 97 Q12 PSEUD 0 0.0000 5.2735 -3.2475 0.6465 0 0 0 0 0 98 C40 C_ALI 0 0.0000 6.7170 -3.7450 -0.6070 94 99 100 102 0 99 H401 H_ALI 0 0.0000 7.6070 -3.1060 -0.6160 98 0 0 0 101 100 H402 H_ALI 0 0.0000 6.4410 -3.9200 -1.6540 98 0 0 0 101 101 Q13 PSEUD 0 0.0000 7.0240 -3.5130 -1.1350 0 0 0 0 0 102 C41 C_ALI 0 0.0000 7.1090 -5.0730 0.0510 98 103 104 106 0 103 H411 H_ALI 0 0.0000 7.4310 -4.8490 1.0740 102 0 0 0 105 104 H412 H_ALI 0 0.0000 6.2270 -5.7200 0.1300 102 0 0 0 105 105 Q14 PSEUD 0 0.0000 6.8290 -5.2845 0.6020 0 0 0 0 0 106 C42 C_ALI 0 0.0000 8.2300 -5.8100 -0.6870 102 107 108 110 0 107 H421 H_ALI 0 0.0000 7.9090 -6.0370 -1.7090 106 0 0 0 109 108 H422 H_ALI 0 0.0000 9.1080 -5.1590 -0.7730 106 0 0 0 109 109 Q15 PSEUD 0 0.0000 8.5085 -5.5980 -1.2410 0 0 0 0 0 110 C43 C_ALI 0 0.0000 8.6250 -7.1380 -0.0270 106 111 112 114 0 111 H431 H_ALI 0 0.0000 7.7350 -7.7770 0.0080 110 0 0 0 113 112 H432 H_ALI 0 0.0000 8.9110 -6.9470 1.0150 110 0 0 0 113 113 Q16 PSEUD 0 0.0000 8.3230 -7.3620 0.5115 0 0 0 0 0 114 C44 C_ALI 0 0.0000 9.7590 -7.8920 -0.7150 110 115 116 118 0 115 H441 H_ALI 0 0.0000 10.0070 -8.8000 -0.1520 114 0 0 0 117 116 H442 H_ALI 0 0.0000 10.6800 -7.2990 -0.7360 114 0 0 0 117 117 Q17 PSEUD 0 0.0000 10.3435 -8.0495 -0.4440 0 0 0 0 0 118 C45 C_BYL 0 0.0000 9.4170 -8.2910 -2.1280 114 119 121 0 0 119 O46 O_HYD 0 0.0000 10.5010 -8.3110 -2.9430 118 120 0 0 0 120 H46 H_OXY 0 0.0000 10.3200 -8.5710 -3.8710 119 0 0 0 0 121 O47 O_BYL 0 0.0000 8.2870 -8.5740 -2.5030 118 0 0 0 0