REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A5NH 40 134 1 134 1 CHI1 0 0 0.0000 2 1 3 4 19 2 CHI2 0 0 0.0000 1 3 4 5 19 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 3 4 10 11 14 5 CHI5 0 0 0.0000 3 4 15 16 19 6 PHI1 0 0 0.0000 2 1 21 23 0 7 PHI2 0 0 0.0000 1 21 23 47 0 8 CHI6 0 0 0.0000 21 23 24 25 45 9 CHI7 0 0 0.0000 23 24 25 26 32 10 CHI8 0 0 0.0000 24 25 26 27 29 11 CHI9 0 0 0.0000 23 24 33 34 44 12 CHI10 0 0 0.0000 24 33 34 35 41 13 CHI11 0 0 0.0000 33 34 35 36 38 14 PHI3 0 0 0.0000 21 23 47 49 0 15 PHI4 0 0 0.0000 23 47 49 66 0 16 CHI12 0 0 0.0000 47 49 50 51 65 17 CHI13 0 0 0.0000 49 50 51 52 64 18 CHI14 0 0 0.0000 50 51 52 53 61 19 CHI15 0 0 0.0000 51 52 53 54 60 20 CHI16 0 0 0.0000 52 53 54 55 57 21 PHI5 0 0 0.0000 47 49 66 68 0 22 PHI6 0 0 0.0000 49 66 68 70 0 23 PHI7 0 0 0.0000 66 68 70 72 0 24 PHI8 0 0 0.0000 68 70 72 91 0 25 CHI17 0 0 0.0000 70 72 73 74 89 26 CHI18 0 0 0.0000 72 73 74 75 86 27 CHI19 0 0 0.0000 73 74 75 76 83 28 CHI20 0 0 0.0000 74 75 76 77 80 29 PHI9 0 0 0.0000 70 72 91 93 0 30 PHI10 0 0 0.0000 72 91 93 95 0 31 PHI11 0 0 0.0000 91 93 95 97 0 32 PHI12 0 0 0.0000 93 95 97 101 0 33 PHI13 0 0 0.0000 95 97 101 103 0 34 PHI14 0 0 0.0000 97 101 103 105 0 35 PHI15 0 0 0.0000 101 103 105 121 0 36 CHI21 0 0 0.0000 103 105 106 107 117 37 PHI16 0 0 0.0000 103 105 121 123 0 38 PHI17 0 0 0.0000 105 121 123 129 0 39 CHI22 0 0 0.0000 121 123 124 125 128 40 PHI18 0 0 0.0000 121 123 129 132 0 1 C1 C_BYL 0 0.0000 1.7140 -2.5600 0.0960 2 3 21 0 0 2 O2 O_BYL 0 0.0000 1.7360 -2.0690 1.2070 1 0 0 0 0 3 O3 O_EST 0 0.0000 0.6860 -3.3480 -0.2710 1 4 0 0 0 4 C4 C_ALI 0 0.0000 -0.4460 -3.5260 0.6200 3 5 10 15 0 5 C5 C_ALI 0 0.0000 -1.0560 -2.1620 0.9490 4 6 7 8 0 6 H51 H_ALI 0 0.0000 -1.2870 -1.6350 0.0230 5 0 0 0 9 7 H52 H_ALI 0 0.0000 -1.9700 -2.3020 1.5250 5 0 0 0 9 8 H53 H_ALI 0 0.0000 -0.3450 -1.5780 1.5320 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.2007 -1.8383 1.0267 0 0 0 0 20 10 C6 C_ALI 0 0.0000 -1.4980 -4.4040 -0.0620 4 11 12 13 0 11 H61 H_ALI 0 0.0000 -1.0640 -5.3760 -0.2960 10 0 0 0 14 12 H62 H_ALI 0 0.0000 -2.3490 -4.5370 0.6070 10 0 0 0 14 13 H63 H_ALI 0 0.0000 -1.8320 -3.9230 -0.9820 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.7483 -4.6120 -0.2237 0 0 0 0 20 15 C7 C_ALI 0 0.0000 0.0210 -4.2010 1.9110 4 16 17 18 0 16 H71 H_ALI 0 0.0000 0.7710 -3.5760 2.3960 15 0 0 0 19 17 H72 H_ALI 0 0.0000 -0.8290 -4.3340 2.5800 15 0 0 0 19 18 H73 H_ALI 0 0.0000 0.4560 -5.1730 1.6760 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.1327 -4.3610 2.2173 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.9388 -3.6038 1.0068 0 0 0 0 0 21 N8 N_AMI 0 0.0000 2.7190 -2.3160 -0.7690 1 22 23 0 0 22 HN8 H_AMI 0 0.0000 2.7070 -2.7180 -1.6510 21 0 0 0 0 23 C9 C_ALI 0 0.0000 3.8270 -1.4430 -0.3760 21 24 46 47 0 24 C10 C_ALI 0 0.0000 5.0100 -2.2960 0.0870 23 25 33 45 0 25 C11 C_ALI 0 0.0000 4.6130 -3.0820 1.3380 24 26 30 31 0 26 C12 C_ALI 0 0.0000 5.7950 -3.9360 1.8010 25 27 28 35 0 27 H121 H_ALI 0 0.0000 6.6420 -3.2890 2.0310 26 0 0 0 29 28 H122 H_ALI 0 0.0000 5.5120 -4.4950 2.6930 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 6.0770 -3.8920 2.3620 0 0 0 0 0 30 H111 H_ALI 0 0.0000 4.3340 -2.3870 2.1300 25 0 0 0 32 31 H112 H_ALI 0 0.0000 3.7660 -3.7280 1.1080 25 0 0 0 32 32 Q5 PSEUD 0 0.0000 4.0500 -3.0575 1.6190 0 0 0 0 0 33 C15 C_ALI 0 0.0000 5.4000 -3.2720 -1.0250 24 34 42 43 0 34 C14 C_ALI 0 0.0000 6.5830 -4.1260 -0.5630 33 35 39 40 0 35 C13 C_ALI 0 0.0000 6.1860 -4.9110 0.6890 26 34 36 37 0 36 H131 H_ALI 0 0.0000 7.0280 -5.5190 1.0190 35 0 0 0 38 37 H132 H_ALI 0 0.0000 5.3390 -5.5580 0.4590 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 6.1835 -5.5385 0.7390 0 0 0 0 0 39 H141 H_ALI 0 0.0000 7.4300 -3.4790 -0.3320 34 0 0 0 41 40 H142 H_ALI 0 0.0000 6.8610 -4.8210 -1.3550 34 0 0 0 41 41 Q7 PSEUD 0 0.0000 7.1455 -4.1500 -0.8435 0 0 0 0 0 42 H151 H_ALI 0 0.0000 4.5530 -3.9190 -1.2550 33 0 0 0 44 43 H152 H_ALI 0 0.0000 5.6830 -2.7120 -1.9170 33 0 0 0 44 44 Q8 PSEUD 0 0.0000 5.1180 -3.3155 -1.5860 0 0 0 0 0 45 H10 H_ALI 0 0.0000 5.8570 -1.6500 0.3170 24 0 0 0 0 46 H9 H_ALI 0 0.0000 3.5070 -0.7930 0.4390 23 0 0 0 0 47 C16 C_BYL 0 0.0000 4.2460 -0.6010 -1.5540 23 48 49 0 0 48 O17 O_BYL 0 0.0000 3.9620 -0.9510 -2.6800 47 0 0 0 0 49 N20 N_AMI 0 0.0000 4.9360 0.5390 -1.3570 47 50 66 0 0 50 C25 C_ALI 0 0.0000 5.5250 1.4190 -2.4100 49 51 54 65 0 51 C26 C_ALI 0 0.0000 5.3160 2.8440 -1.7410 50 52 62 63 0 52 C22 C_ALI 0 0.0000 6.0540 2.4600 -0.4080 51 53 61 66 0 53 C23 C_ALI 0 0.0000 7.4260 1.9530 -0.9510 52 54 58 59 0 54 C24 C_ALI 0 0.0000 7.0690 1.2460 -2.2790 50 53 55 56 0 55 H241 H_ALI 0 0.0000 7.5780 1.7250 -3.1150 54 0 0 0 57 56 H242 H_ALI 0 0.0000 7.3300 0.1880 -2.2290 54 0 0 0 57 57 Q9 PSEUD 0 0.0000 7.4540 0.9565 -2.6720 0 0 0 0 0 58 H231 H_ALI 0 0.0000 8.0980 2.7920 -1.1340 53 0 0 0 60 59 H232 H_ALI 0 0.0000 7.8770 1.2480 -0.2520 53 0 0 0 60 60 Q10 PSEUD 0 0.0000 7.9875 2.0200 -0.6930 0 0 0 0 0 61 H22 H_ALI 0 0.0000 6.0930 3.2240 0.3690 52 0 0 0 0 62 H261 H_ALI 0 0.0000 4.2620 3.0790 -1.5940 51 0 0 0 64 63 H262 H_ALI 0 0.0000 5.8370 3.6330 -2.2830 51 0 0 0 64 64 Q11 PSEUD 0 0.0000 5.0495 3.3560 -1.9385 0 0 0 0 0 65 H25 H_ALI 0 0.0000 5.1190 1.3000 -3.4150 50 0 0 0 0 66 C21 C_ALI 0 0.0000 5.2820 1.1500 -0.0560 49 52 67 68 0 67 H21 H_ALI 0 0.0000 5.9190 0.4790 0.5190 66 0 0 0 0 68 C18 C_BYL 0 0.0000 4.0300 1.4730 0.7190 66 69 70 0 0 69 O19 O_BYL 0 0.0000 4.0540 1.4820 1.9310 68 0 0 0 0 70 N27 N_AMI 0 0.0000 2.8860 1.7520 0.0650 68 71 72 0 0 71 H27 H_AMI 0 0.0000 2.8460 1.6690 -0.9010 70 0 0 0 0 72 C28 C_ALI 0 0.0000 1.7010 2.1820 0.8120 70 73 90 91 0 73 C29 C_ALI 0 0.0000 1.6650 3.7100 0.8750 72 74 87 88 0 74 C30 C_ALI 0 0.0000 2.9010 4.2200 1.6190 73 75 84 85 0 75 C31 C_ALI 0 0.0000 2.8060 5.7380 1.7850 74 76 81 82 0 76 C32 C_ALI 0 0.0000 4.0950 6.2630 2.4210 75 77 78 79 0 77 H321 H_ALI 0 0.0000 4.1890 5.8660 3.4320 76 0 0 0 80 78 H322 H_ALI 0 0.0000 4.9500 5.9440 1.8250 76 0 0 0 80 79 H323 H_ALI 0 0.0000 4.0640 7.3510 2.4600 76 0 0 0 80 80 Q12 PSEUD 0 0.0000 4.4010 6.3870 2.5723 0 0 0 0 0 81 H311 H_ALI 0 0.0000 1.9590 5.9820 2.4260 75 0 0 0 83 82 H312 H_ALI 0 0.0000 2.6680 6.2020 0.8080 75 0 0 0 83 83 Q13 PSEUD 0 0.0000 2.3135 6.0920 1.6170 0 0 0 0 0 84 H301 H_ALI 0 0.0000 3.7960 3.9720 1.0490 74 0 0 0 86 85 H302 H_ALI 0 0.0000 2.9530 3.7500 2.6010 74 0 0 0 86 86 Q14 PSEUD 0 0.0000 3.3745 3.8610 1.8250 0 0 0 0 0 87 H291 H_ALI 0 0.0000 0.7660 4.0310 1.4010 73 0 0 0 89 88 H292 H_ALI 0 0.0000 1.6570 4.1160 -0.1370 73 0 0 0 89 89 Q15 PSEUD 0 0.0000 1.2115 4.0735 0.6320 0 0 0 0 0 90 H28 H_ALI 0 0.0000 1.7430 1.7780 1.8230 72 0 0 0 0 91 C34 C_BYL 0 0.0000 0.4610 1.6780 0.1200 72 92 93 0 0 92 O33 O_BYL 0 0.0000 0.5260 1.2690 -1.0140 91 0 0 0 0 93 C40 C_BYL 0 0.0000 -0.8470 1.6840 0.8370 91 94 95 0 0 94 O35 O_BYL 0 0.0000 -0.9120 2.0950 1.9770 93 0 0 0 0 95 N36 N_AMI 0 0.0000 -1.9560 1.2330 0.2180 93 96 97 0 0 96 H36 H_AMI 0 0.0000 -1.9040 0.9050 -0.6930 95 0 0 0 0 97 C37 C_ALI 0 0.0000 -3.2410 1.2390 0.9220 95 98 99 101 0 98 H371 H_ALI 0 0.0000 -3.1680 0.6200 1.8160 97 0 0 0 100 99 H372 H_ALI 0 0.0000 -3.4950 2.2600 1.2070 97 0 0 0 100 100 Q16 PSEUD 0 0.0000 -3.3315 1.4400 1.5115 0 0 0 0 0 101 C38 C_BYL 0 0.0000 -4.3120 0.6890 0.0160 97 102 103 0 0 102 O39 O_BYL 0 0.0000 -4.0310 0.3280 -1.1070 101 0 0 0 0 103 N41 N_AMI 0 0.0000 -5.5840 0.5990 0.4540 101 104 105 0 0 104 H41 H_AMI 0 0.0000 -5.8090 0.8880 1.3520 103 0 0 0 0 105 C42 C_ALI 0 0.0000 -6.6260 0.0640 -0.4260 103 106 120 121 0 106 C43 C_ARO 0 0.0000 -7.7470 -0.5010 0.4070 105 107 111 0 0 107 C44 C_ARO 0 0.0000 -8.2440 0.2200 1.4770 106 108 110 0 0 108 C45 C_ARO 0 0.0000 -9.2750 -0.2970 2.2390 107 109 113 0 0 109 H45 H_ALI 0 0.0000 -9.6670 0.2690 3.0710 108 0 0 0 118 110 H44 H_ALI 0 0.0000 -7.8320 1.1900 1.7120 107 0 0 0 117 111 C48 C_ARO 0 0.0000 -8.2740 -1.7430 0.1060 106 112 116 0 0 112 C47 C_ARO 0 0.0000 -9.3020 -2.2610 0.8710 111 113 115 0 0 113 C46 C_ARO 0 0.0000 -9.8030 -1.5380 1.9370 108 112 114 0 0 114 H46 H_ALI 0 0.0000 -10.6070 -1.9430 2.5340 113 0 0 0 0 115 H47 H_ALI 0 0.0000 -9.7150 -3.2310 0.6350 112 0 0 0 118 116 H48 H_ALI 0 0.0000 -7.8830 -2.3080 -0.7270 111 0 0 0 117 117 Q19 PSEUD 0 0.0000 -7.8575 -0.5590 0.4925 0 0 0 0 119 118 Q20 PSEUD 0 0.0000 -9.6910 -1.4810 1.8530 0 0 0 0 119 119 QQC PSEUD 0 0.0000 -8.7743 -1.0200 1.1727 0 0 0 0 0 120 H42 H_ALI 0 0.0000 -6.2040 -0.7240 -1.0510 105 0 0 0 0 121 C49 C_BYL 0 0.0000 -7.1580 1.1680 -1.3030 105 122 123 0 0 122 O50 O_BYL 0 0.0000 -7.1020 2.3200 -0.9280 121 0 0 0 0 123 N51 N_AMI 0 0.0000 -7.6970 0.8760 -2.5030 121 124 129 0 0 124 C52 C_ALI 0 0.0000 -8.1020 1.9550 -3.4070 123 125 126 127 0 125 H521 H_ALI 0 0.0000 -7.8910 2.9180 -2.9410 124 0 0 0 128 126 H522 H_ALI 0 0.0000 -7.5460 1.8740 -4.3410 124 0 0 0 128 127 H523 H_ALI 0 0.0000 -9.1700 1.8760 -3.6120 124 0 0 0 128 128 Q17 PSEUD 0 0.0000 -8.2023 2.2227 -3.6313 0 0 0 0 0 129 C53 C_ALI 0 0.0000 -7.8790 -0.5220 -2.9030 123 130 131 132 134 130 H531 H_ALI 0 0.0000 -7.4520 -1.1760 -2.1430 129 0 0 0 133 131 H532 H_ALI 0 0.0000 -8.9430 -0.7340 -3.0090 129 0 0 0 133 132 H533 H_ALI 0 0.0000 -7.3770 -0.6950 -3.8550 129 0 0 0 133 133 Q18 PSEUD 0 0.0000 -7.9240 -0.8683 -3.0023 0 0 0 0 0 134 QQB PSEUD 0 0.0000 NaN -0.2610 -1.4515 0 0 0 0 134