REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE LIV 51 118 1 118 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 10 4 CHI4 0 0 0.0000 2 1 12 13 24 5 CHI5 0 0 0.0000 1 12 13 14 24 6 CHI6 0 0 0.0000 12 13 14 15 17 7 CHI7 0 0 0.0000 13 14 15 16 16 8 CHI8 0 0 0.0000 12 13 18 19 23 9 CHI9 0 0 0.0000 13 18 19 20 20 10 PHI1 0 0 0.0000 2 1 26 27 0 11 PHI2 0 0 0.0000 1 26 27 49 0 12 CHI10 0 0 0.0000 26 27 28 29 47 13 CHI11 0 0 0.0000 27 28 29 30 32 14 CHI12 0 0 0.0000 27 28 33 34 46 15 CHI13 0 0 0.0000 28 33 34 35 43 16 CHI14 0 0 0.0000 33 34 35 36 38 17 CHI15 0 0 0.0000 33 34 39 40 42 18 CHI16 0 0 0.0000 34 39 40 41 41 19 PHI3 0 0 0.0000 26 27 49 51 0 20 PHI4 0 0 0.0000 27 49 51 52 0 21 PHI5 0 0 0.0000 49 51 52 63 0 22 CHI17 0 0 0.0000 51 52 53 54 61 23 CHI18 0 0 0.0000 52 53 54 55 61 24 CHI19 0 0 0.0000 53 54 55 56 60 25 CHI20 0 0 0.0000 54 55 56 57 57 26 PHI6 0 0 0.0000 51 52 63 67 0 27 CHI21 0 0 0.0000 52 63 64 65 65 28 PHI7 0 0 0.0000 52 63 67 69 0 29 PHI8 0 0 0.0000 63 67 69 70 0 30 PHI9 0 0 0.0000 67 69 70 83 0 31 CHI22 0 0 0.0000 69 70 71 72 81 32 CHI23 0 0 0.0000 70 71 72 73 81 33 CHI24 0 0 0.0000 71 72 73 74 80 34 CHI25 0 0 0.0000 72 73 74 75 77 35 PHI10 0 0 0.0000 69 70 83 89 0 36 CHI26 0 0 0.0000 70 83 84 85 87 37 PHI11 0 0 0.0000 70 83 89 93 0 38 CHI27 0 0 0.0000 83 89 90 91 91 39 PHI12 0 0 0.0000 83 89 93 95 0 40 PHI13 0 0 0.0000 89 93 95 96 0 41 PHI14 0 0 0.0000 93 95 96 110 0 42 CHI28 0 0 0.0000 95 96 97 98 108 43 CHI29 0 0 0.0000 96 97 98 99 105 44 CHI30 0 0 0.0000 97 98 99 100 102 45 CHI31 0 0 0.0000 98 99 100 101 101 46 CHI32 0 0 0.0000 97 98 103 104 104 47 CHI33 0 0 0.0000 96 97 106 107 107 48 PHI15 0 0 0.0000 95 96 110 111 0 49 PHI16 0 0 0.0000 96 110 111 113 0 50 PHI17 0 0 0.0000 110 111 113 117 0 51 PHI18 0 0 0.0000 111 113 117 118 0 1 C11 C_ALI 0 0.0000 -4.8070 1.4060 -0.5690 2 12 25 26 0 2 C21 C_ALI 0 0.0000 -4.0210 2.6290 -0.0910 1 3 7 11 0 3 N21 N_AMO 0 0.0000 -2.8610 2.1910 0.6960 2 4 5 0 0 4 H211 H_AMI 0 0.0000 -2.3800 3.0260 0.9930 3 0 0 0 6 5 H212 H_AMI 0 0.0000 -3.2240 1.7530 1.5290 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.8020 2.3895 1.2610 0 0 0 0 0 7 C31 C_ALI 0 0.0000 -4.9320 3.4990 0.7810 2 8 9 14 0 8 H311 H_ALI 0 0.0000 -4.4190 4.4280 1.0320 7 0 0 0 10 9 H312 H_ALI 0 0.0000 -5.1870 2.9620 1.6940 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -4.8030 3.6950 1.3630 0 0 0 0 0 11 H21 H_ALI 0 0.0000 -3.6820 3.2040 -0.9520 2 0 0 0 0 12 O51 O_EST 0 0.0000 -5.9200 1.8260 -1.3560 1 13 0 0 0 13 C51 C_ALI 0 0.0000 -6.8310 2.5010 -0.4910 12 14 18 24 0 14 C41 C_ALI 0 0.0000 -6.2090 3.8130 -0.0060 7 13 15 17 0 15 O41 O_HYD 0 0.0000 -7.1370 4.4980 0.8370 14 16 0 0 0 16 H3 H_OXY 0 0.0000 -6.7060 5.3170 1.1200 15 0 0 0 0 17 H41 H_ALI 0 0.0000 -5.9640 4.4390 -0.8640 14 0 0 0 0 18 C61 C_ALI 0 0.0000 -8.1240 2.8030 -1.2500 13 19 21 22 0 19 O61 O_HYD 0 0.0000 -8.7590 1.5760 -1.6150 18 20 0 0 0 20 H61 H_OXY 0 0.0000 -9.5690 1.8110 -2.0900 19 0 0 0 0 21 H611 H_ALI 0 0.0000 -8.7930 3.3820 -0.6130 18 0 0 0 23 22 H612 H_ALI 0 0.0000 -7.8930 3.3740 -2.1490 18 0 0 0 23 23 Q3 PSEUD 0 0.0000 -8.3430 3.3780 -1.3810 0 0 0 0 0 24 H51 H_ALI 0 0.0000 -7.0530 1.8670 0.3670 13 0 0 0 0 25 H11 H_ALI 0 0.0000 -4.1570 0.7700 -1.1700 1 0 0 0 0 26 O11 O_EST 0 0.0000 -5.2770 0.6700 0.5630 1 27 0 0 0 27 C42 C_ALI 0 0.0000 -5.6740 -0.6160 0.0830 26 28 48 49 0 28 C32 C_ALI 0 0.0000 -6.8410 -1.1360 0.9250 27 29 33 47 0 29 N32 N_AMO 0 0.0000 -7.9720 -0.2040 0.8210 28 30 31 0 0 30 H321 H_AMI 0 0.0000 -8.7520 -0.6420 1.2880 29 0 0 0 32 31 H322 H_AMI 0 0.0000 -7.7280 0.6100 1.3650 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -8.2400 -0.0160 1.3265 0 0 0 0 0 33 C22 C_ALI 0 0.0000 -7.2660 -2.5130 0.4110 28 34 44 45 0 34 C12 C_ALI 0 0.0000 -6.0890 -3.4830 0.5190 33 35 39 43 0 35 N12 N_AMO 0 0.0000 -6.4970 -4.8060 0.0270 34 36 37 0 0 36 H121 H_AMI 0 0.0000 -7.2650 -5.1070 0.6080 35 0 0 0 38 37 H122 H_AMI 0 0.0000 -6.8710 -4.6670 -0.9000 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -7.0680 -4.8870 -0.1460 0 0 0 0 0 39 C62 C_ALI 0 0.0000 -4.9210 -2.9640 -0.3220 34 40 42 49 0 40 O62 O_HYD 0 0.0000 -3.8210 -3.8700 -0.2210 39 41 0 0 0 41 H2 H_OXY 0 0.0000 -4.1310 -4.7240 -0.5540 40 0 0 0 0 42 H62 H_ALI 0 0.0000 -5.2310 -2.8830 -1.3640 39 0 0 0 0 43 H12 H_ALI 0 0.0000 -5.7780 -3.5640 1.5610 34 0 0 0 0 44 H221 H_ALI 0 0.0000 -7.5770 -2.4330 -0.6300 33 0 0 0 46 45 H222 H_ALI 0 0.0000 -8.0980 -2.8830 1.0110 33 0 0 0 46 46 Q6 PSEUD 0 0.0000 -7.8375 -2.6580 0.1905 0 0 0 0 0 47 H32 H_ALI 0 0.0000 -6.5310 -1.2160 1.9660 28 0 0 0 0 48 H42 H_ALI 0 0.0000 -5.9840 -0.5360 -0.9580 27 0 0 0 0 49 C52 C_ALI 0 0.0000 -4.4960 -1.5870 0.1910 27 39 50 51 0 50 H52 H_ALI 0 0.0000 -4.1860 -1.6670 1.2330 49 0 0 0 0 51 O52 O_EST 0 0.0000 -3.4050 -1.1010 -0.5950 49 52 0 0 0 52 C13 C_ALI 0 0.0000 -2.2070 -1.5540 0.0380 51 53 62 63 0 53 O43 O_EST 0 0.0000 -2.0080 -0.8690 1.2940 52 54 0 0 0 54 C43 C_ALI 0 0.0000 -0.5990 -1.0080 1.5880 53 55 61 67 0 55 C53 C_ALI 0 0.0000 -0.1550 0.0650 2.5840 54 56 58 59 0 56 O53 O_HYD 0 0.0000 -0.7880 -0.1630 3.8440 55 57 0 0 0 57 H53 H_OXY 0 0.0000 -0.4810 0.5330 4.4410 56 0 0 0 0 58 H531 H_ALI 0 0.0000 0.9280 0.0210 2.7080 55 0 0 0 60 59 H532 H_ALI 0 0.0000 -0.4370 1.0490 2.2080 55 0 0 0 60 60 Q7 PSEUD 0 0.0000 0.2455 0.5350 2.4580 0 0 0 0 0 61 H43 H_ALI 0 0.0000 -0.3900 -2.0010 1.9840 54 0 0 0 0 62 H13 H_ALI 0 0.0000 -2.2460 -2.6320 0.1960 52 0 0 0 0 63 C23 C_ALI 0 0.0000 -0.9740 -1.1800 -0.8150 52 64 66 67 0 64 O23 O_HYD 0 0.0000 -0.5510 -2.2940 -1.6040 63 65 0 0 0 65 H1 H_OXY 0 0.0000 -1.2620 -2.4760 -2.2340 64 0 0 0 0 66 H23 H_ALI 0 0.0000 -1.1960 -0.3240 -1.4520 63 0 0 0 0 67 C33 C_ALI 0 0.0000 0.1060 -0.8140 0.2270 54 63 68 69 0 68 H33 H_ALI 0 0.0000 0.4200 0.2220 0.1040 67 0 0 0 0 69 O33 O_EST 0 0.0000 1.2280 -1.6920 0.1150 67 70 0 0 0 70 C14 C_ALI 0 0.0000 2.1650 -1.0560 -0.7560 69 71 82 83 0 71 O54 O_EST 0 0.0000 2.7310 0.0760 -0.0980 70 72 0 0 0 72 C54 C_ALI 0 0.0000 3.5190 0.7810 -1.0550 71 73 81 93 0 73 C64 C_ALI 0 0.0000 3.9900 2.1050 -0.4490 72 74 78 79 0 74 N64 N_AMO 0 0.0000 2.8310 2.9740 -0.2100 73 75 76 0 0 75 H641 H_AMI 0 0.0000 3.1870 3.8310 0.1870 74 0 0 0 77 76 H642 H_AMI 0 0.0000 2.4540 3.2100 -1.1160 74 0 0 0 77 77 Q8 PSEUD 0 0.0000 2.8205 3.5205 -0.4645 0 0 0 0 0 78 H11A H_ALI 0 0.0000 4.6770 2.5960 -1.1390 73 0 0 0 80 79 H12A H_ALI 0 0.0000 4.5000 1.9110 0.4950 73 0 0 0 80 80 Q9 PSEUD 0 0.0000 4.5885 2.2535 -0.3220 0 0 0 0 0 81 H54 H_ALI 0 0.0000 2.9180 0.9820 -1.9420 72 0 0 0 0 82 H14 H_ALI 0 0.0000 1.6550 -0.7310 -1.6620 70 0 0 0 0 83 C24 C_ALI 0 0.0000 3.2710 -2.0490 -1.1230 70 84 88 89 0 84 N24 N_AMO 0 0.0000 3.9800 -2.4670 0.0940 83 85 86 0 0 85 H241 H_AMI 0 0.0000 3.2940 -2.9000 0.6940 84 0 0 0 87 86 H242 H_AMI 0 0.0000 4.6240 -3.1930 -0.1810 84 0 0 0 87 87 Q10 PSEUD 0 0.0000 3.9590 -3.0465 0.2565 0 0 0 0 0 88 H24 H_ALI 0 0.0000 2.8320 -2.9210 -1.6070 83 0 0 0 0 89 C34 C_ALI 0 0.0000 4.2530 -1.3690 -2.0830 83 90 92 93 0 90 O34 O_HYD 0 0.0000 3.5980 -1.0900 -3.3220 89 91 0 0 0 91 H4 H_OXY 0 0.0000 3.3020 -1.9390 -3.6790 90 0 0 0 0 92 H34 H_ALI 0 0.0000 5.1050 -2.0260 -2.2600 89 0 0 0 0 93 C44 C_ALI 0 0.0000 4.7360 -0.0610 -1.4450 72 89 94 95 0 94 H44 H_ALI 0 0.0000 5.3450 0.4900 -2.1600 93 0 0 0 0 95 O44 O_EST 0 0.0000 5.5120 -0.3550 -0.2820 93 96 0 0 0 96 C15 C_ALI 0 0.0000 6.8340 -0.6550 -0.7320 95 97 109 110 0 97 C25 C_ALI 0 0.0000 7.6250 -1.3040 0.4070 96 98 106 108 0 98 C35 C_ALI 0 0.0000 7.6640 -0.3440 1.6000 97 99 103 105 0 99 C45 C_ALI 0 0.0000 8.2020 1.0090 1.1220 98 100 102 111 0 100 O45 O_HYD 0 0.0000 8.1100 1.9630 2.1810 99 101 0 0 0 101 H5 H_OXY 0 0.0000 8.6480 1.6250 2.9100 100 0 0 0 0 102 H45 H_ALI 0 0.0000 9.2440 0.9010 0.8190 99 0 0 0 0 103 O35 O_HYD 0 0.0000 8.5210 -0.8700 2.6140 98 104 0 0 0 104 H6 H_OXY 0 0.0000 8.1460 -1.7190 2.8850 103 0 0 0 0 105 H35 H_ALI 0 0.0000 6.6580 -0.2170 2.0000 98 0 0 0 0 106 O25 O_HYD 0 0.0000 8.9570 -1.5790 -0.0300 97 107 0 0 0 107 H7 H_OXY 0 0.0000 8.8860 -2.1850 -0.7800 106 0 0 0 0 108 H25 H_ALI 0 0.0000 7.1380 -2.2340 0.7020 97 0 0 0 0 109 H15 H_ALI 0 0.0000 6.7820 -1.3430 -1.5760 96 0 0 0 0 110 O55 O_EST 0 0.0000 7.4800 0.5490 -1.1420 96 111 0 0 0 111 C55 C_ALI 0 0.0000 7.3690 1.4840 -0.0700 99 110 112 113 0 112 H55 H_ALI 0 0.0000 6.3240 1.5700 0.2290 111 0 0 0 0 113 C65 C_ALI 0 0.0000 7.8790 2.8510 -0.5330 111 114 115 117 0 114 H651 H_ALI 0 0.0000 7.8770 3.5430 0.3090 113 0 0 0 116 115 H652 H_ALI 0 0.0000 8.8930 2.7490 -0.9180 113 0 0 0 116 116 Q11 PSEUD 0 0.0000 8.3850 3.1460 -0.3045 0 0 0 0 0 117 O65 O_HYD 0 0.0000 7.0270 3.3530 -1.5640 113 118 0 0 0 118 H65 H_OXY 0 0.0000 7.3820 4.2130 -1.8270 117 0 0 0 0