REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE THX 31 142 1 142 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 1 10 11 24 5 CHI5 0 0 0.0000 1 10 11 12 14 6 CHI6 0 0 0.0000 10 11 12 13 13 7 CHI7 0 0 0.0000 1 10 15 16 24 8 CHI8 0 0 0.0000 15 16 17 18 18 9 CHI9 0 0 0.0000 15 16 19 20 23 10 PHI1 0 0 0.0000 2 1 26 27 0 11 PHI2 0 0 0.0000 1 26 27 29 0 12 PHI3 0 0 0.0000 26 27 29 33 0 13 PHI4 0 0 0.0000 27 29 33 34 0 14 PHI5 0 0 0.0000 29 33 34 38 0 15 CHI10 0 0 0.0000 33 34 36 37 37 16 CHI11 0 0 0.0000 33 34 38 39 142 17 CHI12 0 0 0.0000 34 38 39 40 142 18 CHI13 0 0 0.0000 38 39 40 41 139 19 CHI14 0 0 0.0000 39 40 41 42 136 20 CHI15 0 0 0.0000 40 41 42 43 133 21 CHI16 0 0 0.0000 41 42 43 44 130 22 CHI17 0 0 0.0000 42 43 44 45 127 23 CHI18 0 0 0.0000 43 44 45 46 124 24 CHI19 0 0 0.0000 44 45 46 47 123 25 CHI20 0 0 0.0000 45 46 47 48 122 26 CHI21 0 0 0.0000 51 52 53 54 106 27 CHI22 0 0 0.0000 52 53 54 55 105 28 CHI23 0 0 0.0000 58 59 60 61 89 29 CHI24 0 0 0.0000 59 60 61 62 88 30 CHI25 0 0 0.0000 65 66 67 68 72 31 CHI26 0 0 0.0000 66 67 68 69 71 1 C1' C_ALI 0 0.0000 0.0400 0.2640 -18.7990 2 10 25 26 0 2 C2' C_ALI 0 0.0000 -1.2860 0.8670 -19.2980 1 3 7 8 0 3 C3' C_ALI 0 0.0000 -2.0070 1.3190 -18.0050 2 4 6 27 0 4 O3' O_HYD 0 0.0000 -2.6430 2.5850 -18.1920 3 5 0 0 0 5 HO'3 H_OXY 0 0.0000 -3.3000 2.4670 -18.8920 4 0 0 0 0 6 H3' H_ALI 0 0.0000 -2.7270 0.5680 -17.6790 3 0 0 0 0 7 H2'1 H_ALI 0 0.0000 -1.0970 1.7210 -19.9480 2 0 0 0 9 8 H2'2 H_ALI 0 0.0000 -1.8760 0.1120 -19.8200 2 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.4865 0.9165 -19.8840 0 0 0 0 0 10 N1 N_AMO 0 0.0000 0.1480 -1.1310 -19.2320 1 11 15 0 0 11 C2 C_BYL 0 0.0000 -0.7830 -2.0220 -18.8460 10 12 14 0 0 12 N3 N_AMO 0 0.0000 -0.7090 -3.3100 -19.2290 11 13 17 0 0 13 H3 H_AMI 0 0.0000 -1.3890 -3.9390 -18.9410 12 0 0 0 0 14 O2 O_BYL 0 0.0000 -1.7040 -1.6580 -18.1400 11 0 0 0 0 15 C6 C_BYL 0 0.0000 1.1930 -1.5160 -20.0260 10 16 24 0 0 16 C5 C_BYL 0 0.0000 1.2920 -2.8020 -20.4250 15 17 19 0 0 17 C4 C_BYL 0 0.0000 0.3030 -3.7280 -20.0150 12 16 18 0 0 18 O4 O_BYL 0 0.0000 0.3700 -4.8930 -20.3620 17 0 0 0 0 19 C5M C_ALI 0 0.0000 2.4370 -3.2440 -21.3000 16 20 21 22 0 20 H5M1 H_ALI 0 0.0000 2.3410 -4.3090 -21.5120 19 0 0 0 23 21 H5M2 H_ALI 0 0.0000 2.4170 -2.6840 -22.2350 19 0 0 0 23 22 H5M3 H_ALI 0 0.0000 3.3800 -3.0600 -20.7860 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 2.7127 -3.3510 -21.5110 0 0 0 0 0 24 H6 H_ALI 0 0.0000 1.9370 -0.7940 -20.3320 15 0 0 0 0 25 H1' H_ALI 0 0.0000 0.8790 0.8390 -19.1920 1 0 0 0 0 26 O4' O_EST 0 0.0000 0.0310 0.3310 -17.3640 1 27 0 0 0 27 C4' C_ALI 0 0.0000 -0.8320 1.4320 -17.0010 3 26 28 29 0 28 H4' H_ALI 0 0.0000 -0.3120 2.3820 -17.1240 27 0 0 0 0 29 C5' C_ALI 0 0.0000 -1.3350 1.2770 -15.5640 27 30 31 33 0 30 H5'1 H_ALI 0 0.0000 -2.0610 2.0590 -15.3470 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 -1.8060 0.3010 -15.4470 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.9335 1.1800 -15.3970 0 0 0 0 0 33 O5' O_EST 0 0.0000 -0.2330 1.3850 -14.6600 29 34 0 0 0 34 P P_ALI 0 0.0000 -0.8320 1.2130 -13.1750 33 35 36 38 0 35 O1P O_XXX 0 0.0000 -1.8280 2.2770 -12.9190 34 0 0 0 0 36 O2P O_HYD 0 0.0000 -1.5390 -0.2270 -13.0450 34 37 0 0 0 37 HOP2 H_OXY 0 0.0000 -0.8560 -0.8900 -13.2190 36 0 0 0 0 38 O3P O_EST 0 0.0000 0.3600 1.3240 -12.1000 34 39 0 0 0 39 C7 C_ALI 0 0.0000 -0.2300 1.1650 -10.8090 38 40 140 141 0 40 C8 C_ALI 0 0.0000 0.8550 1.2610 -9.7350 39 41 137 138 0 41 C9 C_ALI 0 0.0000 0.2210 1.0900 -8.3530 40 42 134 135 0 42 C10 C_ALI 0 0.0000 1.3070 1.1860 -7.2790 41 43 131 132 0 43 C11 C_ALI 0 0.0000 0.6740 1.0150 -5.8970 42 44 128 129 0 44 C12 C_ALI 0 0.0000 1.7590 1.1110 -4.8230 43 45 125 126 0 45 N4 N_AMO 0 0.0000 1.1530 0.9470 -3.4990 44 46 124 0 0 46 C13 C_BYL 0 0.0000 1.9230 0.9960 -2.3940 45 47 123 0 0 47 C14 C_ARO 0 0.0000 1.3150 0.8310 -1.0660 46 48 116 0 0 48 C15 C_ARO 0 0.0000 1.9850 0.8550 0.1150 47 49 115 0 0 49 C16 C_ARO 0 0.0000 1.0390 0.6640 1.1510 48 50 117 0 0 50 C21 C_ARO 0 0.0000 1.1450 0.5990 2.5470 49 51 107 0 0 51 C20 C_ARO 0 0.0000 0.0230 0.3910 3.3200 50 52 119 0 0 52 N6 N_AMO 0 0.0000 0.3350 0.3580 4.6850 51 53 108 0 0 53 C24 C_BYL 0 0.0000 -0.5570 0.1700 5.6770 52 54 106 0 0 54 C25 C_ARO 0 0.0000 -0.1080 0.1550 7.0770 53 55 99 0 0 55 C26 C_ARO 0 0.0000 -0.9100 -0.0180 8.1590 54 56 98 0 0 56 C27 C_ARO 0 0.0000 -0.0920 0.0280 9.3150 55 57 100 0 0 57 C32 C_ARO 0 0.0000 -0.3600 -0.0890 10.6850 56 58 90 0 0 58 C31 C_ARO 0 0.0000 0.6620 0.0070 11.6030 57 59 102 0 0 59 N8 N_AMO 0 0.0000 0.1940 -0.1350 12.9150 58 60 91 0 0 60 C35 C_BYL 0 0.0000 0.9650 -0.0860 14.0200 59 61 89 0 0 61 C36 C_ARO 0 0.0000 0.3560 -0.2510 15.3480 60 62 82 0 0 62 C37 C_ARO 0 0.0000 1.0260 -0.2260 16.5300 61 63 81 0 0 63 C38 C_ARO 0 0.0000 0.0810 -0.4180 17.5660 62 64 83 0 0 64 C43 C_ARO 0 0.0000 0.1870 -0.4820 18.9620 63 65 73 0 0 65 C42 C_ARO 0 0.0000 -0.9340 -0.6900 19.7350 64 66 85 0 0 66 N10 N_AMO 0 0.0000 -0.6220 -0.7230 21.1010 65 67 74 0 0 67 C46 C_BYL 0 0.0000 -1.5140 -0.9090 22.0930 66 68 72 0 0 68 N15 N_AMO 0 0.0000 -1.1020 -0.9220 23.3770 67 69 70 0 0 69 H151 H_AMI 0 0.0000 -1.7440 -1.0560 24.0910 68 0 0 0 71 70 H152 H_AMI 0 0.0000 -0.1630 -0.7970 23.5860 68 0 0 0 71 71 Q4 PSEUD 0 0.0000 -0.9535 -0.9265 23.8385 0 0 0 0 0 72 O9 O_BYL 0 0.0000 -2.6910 -1.0650 21.8310 67 0 0 0 0 73 C44 C_ALI 0 0.0000 1.3870 -0.3590 19.8730 64 74 78 79 0 74 C45 C_ALI 0 0.0000 0.8170 -0.5230 21.2910 66 73 75 76 0 75 H451 H_ALI 0 0.0000 1.0000 0.3750 21.8790 74 0 0 0 77 76 H452 H_ALI 0 0.0000 1.2580 -1.3930 21.7780 74 0 0 0 77 77 Q5 PSEUD 0 0.0000 1.1290 -0.5090 21.8285 0 0 0 0 0 78 H441 H_ALI 0 0.0000 1.8510 0.6200 19.7610 73 0 0 0 80 79 H442 H_ALI 0 0.0000 2.1090 -1.1480 19.6600 73 0 0 0 80 80 Q6 PSEUD 0 0.0000 1.9800 -0.2640 19.7105 0 0 0 0 0 81 H37 H_ALI 0 0.0000 2.0900 -0.0840 16.6570 62 0 0 0 0 82 N9 N_AMO 0 0.0000 -0.9860 -0.4600 15.5930 61 83 88 0 0 83 C39 C_ARO 0 0.0000 -1.1770 -0.5660 16.9520 63 82 84 0 0 84 C40 C_ARO 0 0.0000 -2.3010 -0.7750 17.7440 83 85 87 0 0 85 C41 C_ARO 0 0.0000 -2.1820 -0.8360 19.1100 65 84 86 0 0 86 H41 H_ALI 0 0.0000 -3.0630 -0.9990 19.7140 85 0 0 0 0 87 H40 H_ALI 0 0.0000 -3.2710 -0.8900 17.2820 84 0 0 0 0 88 HN9 H_AMI 0 0.0000 -1.6800 -0.5230 14.9180 82 0 0 0 0 89 O8 O_BYL 0 0.0000 2.1640 0.0930 13.9180 60 0 0 0 0 90 C33 C_ALI 0 0.0000 -1.6570 -0.3200 11.4270 57 91 95 96 0 91 C34 C_ALI 0 0.0000 -1.2550 -0.3460 12.9100 59 90 92 93 0 92 H341 H_ALI 0 0.0000 -1.4980 -1.3130 13.3520 91 0 0 0 94 93 H342 H_ALI 0 0.0000 -1.7560 0.4550 13.4530 91 0 0 0 94 94 Q7 PSEUD 0 0.0000 -1.6270 -0.4290 13.4025 0 0 0 0 0 95 H331 H_ALI 0 0.0000 -2.0970 -1.2740 11.1350 90 0 0 0 97 96 H332 H_ALI 0 0.0000 -2.3550 0.4940 11.2360 90 0 0 0 97 97 Q8 PSEUD 0 0.0000 -2.2260 -0.3900 11.1855 0 0 0 0 0 98 H26 H_ALI 0 0.0000 -1.9800 -0.1680 8.1420 55 0 0 0 0 99 N7 N_AMO 0 0.0000 1.1950 0.3210 7.5010 54 100 105 0 0 100 C28 C_ARO 0 0.0000 1.2270 0.2460 8.8750 56 99 101 0 0 101 C29 C_ARO 0 0.0000 2.2510 0.3420 9.8120 100 102 104 0 0 102 C30 C_ARO 0 0.0000 1.9730 0.2250 11.1520 58 101 103 0 0 103 H30 H_ALI 0 0.0000 2.7770 0.3010 11.8700 102 0 0 0 0 104 H29 H_ALI 0 0.0000 3.2660 0.5090 9.4850 101 0 0 0 0 105 HN7 H_AMI 0 0.0000 1.9630 0.4660 6.9250 99 0 0 0 0 106 O7 O_BYL 0 0.0000 -1.7350 0.0140 5.4140 53 0 0 0 0 107 C22 C_ALI 0 0.0000 2.3460 0.7210 3.4580 50 108 112 113 0 108 C23 C_ALI 0 0.0000 1.7740 0.5560 4.8760 52 107 109 110 0 109 H231 H_ALI 0 0.0000 1.9570 1.4550 5.4650 108 0 0 0 111 110 H232 H_ALI 0 0.0000 2.2150 -0.3130 5.3630 108 0 0 0 111 111 Q9 PSEUD 0 0.0000 2.0860 0.5710 5.4140 0 0 0 0 0 112 H221 H_ALI 0 0.0000 2.8090 1.7010 3.3470 107 0 0 0 114 113 H222 H_ALI 0 0.0000 3.0670 -0.0670 3.2450 107 0 0 0 114 114 Q10 PSEUD 0 0.0000 2.9380 0.8170 3.2960 0 0 0 0 0 115 H15 H_ALI 0 0.0000 3.0480 0.9970 0.2410 48 0 0 0 0 116 N5 N_AMO 0 0.0000 -0.0280 0.6220 -0.8210 47 117 122 0 0 117 C17 C_ARO 0 0.0000 -0.2180 0.5160 0.5370 49 116 118 0 0 118 C18 C_ARO 0 0.0000 -1.3430 0.3060 1.3290 117 119 121 0 0 119 C19 C_ARO 0 0.0000 -1.2240 0.2450 2.6950 51 118 120 0 0 120 H19 H_ALI 0 0.0000 -2.1050 0.0820 3.2990 119 0 0 0 0 121 H18 H_ALI 0 0.0000 -2.3130 0.1920 0.8670 118 0 0 0 0 122 HN5 H_AMI 0 0.0000 -0.7220 0.5590 -1.4950 116 0 0 0 0 123 O6 O_BYL 0 0.0000 3.1220 1.1750 -2.4960 46 0 0 0 0 124 HN4 H_AMI 0 0.0000 0.1970 0.8040 -3.4180 45 0 0 0 0 125 H121 H_ALI 0 0.0000 2.4990 0.3270 -4.9830 44 0 0 0 127 126 H122 H_ALI 0 0.0000 2.2440 2.0850 -4.8820 44 0 0 0 127 127 Q11 PSEUD 0 0.0000 2.3715 1.2060 -4.9325 0 0 0 0 0 128 H111 H_ALI 0 0.0000 -0.0650 1.7990 -5.7360 43 0 0 0 130 129 H112 H_ALI 0 0.0000 0.1890 0.0400 -5.8370 43 0 0 0 130 130 Q12 PSEUD 0 0.0000 0.0620 0.9195 -5.7865 0 0 0 0 0 131 H101 H_ALI 0 0.0000 2.0470 0.4020 -7.4390 42 0 0 0 133 132 H102 H_ALI 0 0.0000 1.7920 2.1600 -7.3380 42 0 0 0 133 133 Q13 PSEUD 0 0.0000 1.9195 1.2810 -7.3885 0 0 0 0 0 134 H91 H_ALI 0 0.0000 -0.5180 1.8740 -8.1920 41 0 0 0 136 135 H92 H_ALI 0 0.0000 -0.2620 0.1150 -8.2930 41 0 0 0 136 136 Q14 PSEUD 0 0.0000 -0.3900 0.9945 -8.2425 0 0 0 0 0 137 H81 H_ALI 0 0.0000 1.5950 0.4770 -9.8950 40 0 0 0 139 138 H82 H_ALI 0 0.0000 1.3390 2.2350 -9.7940 40 0 0 0 139 139 Q15 PSEUD 0 0.0000 1.4670 1.3560 -9.8445 0 0 0 0 0 140 H71 H_ALI 0 0.0000 -0.9700 1.9490 -10.6480 39 0 0 0 142 141 H72 H_ALI 0 0.0000 -0.7150 0.1900 -10.7490 39 0 0 0 142 142 Q16 PSEUD 0 0.0000 -0.8425 1.0695 -10.6985 0 0 0 0 0