REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE NHN 26 137 1 137 1 CHI1 0 0 0.0000 9 10 15 16 18 2 CHI2 0 0 0.0000 44 46 47 48 68 3 CHI3 0 0 0.0000 46 47 48 49 55 4 CHI4 0 0 0.0000 47 48 49 50 52 5 CHI5 0 0 0.0000 46 47 56 57 67 6 CHI6 0 0 0.0000 47 56 57 58 64 7 CHI7 0 0 0.0000 56 57 58 59 61 8 PHI1 0 0 0.0000 11 72 73 75 0 9 PHI2 0 0 0.0000 72 73 75 77 0 10 PHI3 0 0 0.0000 73 75 77 79 0 11 PHI4 0 0 0.0000 75 77 79 94 0 12 CHI8 0 0 0.0000 77 79 80 81 92 13 CHI9 0 0 0.0000 79 80 81 82 89 14 CHI10 0 0 0.0000 80 81 82 83 86 15 PHI5 0 0 0.0000 77 79 94 96 0 16 PHI6 0 0 0.0000 79 94 96 98 0 17 PHI7 0 0 0.0000 94 96 98 100 0 18 PHI8 0 0 0.0000 96 98 100 104 0 19 PHI9 0 0 0.0000 98 100 104 106 0 20 PHI10 0 0 0.0000 100 104 106 108 0 21 PHI11 0 0 0.0000 104 106 108 124 0 22 CHI11 0 0 0.0000 106 108 109 110 120 23 PHI12 0 0 0.0000 106 108 124 126 0 24 PHI13 0 0 0.0000 108 124 126 132 0 25 CHI12 0 0 0.0000 124 126 127 128 131 26 PHI14 0 0 0.0000 124 126 132 135 0 1 C1 C_ALI 0 0.0000 -8.2690 1.8590 0.3290 2 39 40 42 0 2 C2 C_ALI 0 0.0000 -8.7660 1.2560 1.6430 1 3 36 37 0 3 C3 C_ARO 0 0.0000 -9.1260 -0.1940 1.4380 2 4 27 0 0 4 C4 C_ARO 0 0.0000 -8.1270 -1.1270 1.2410 3 5 26 0 0 5 C6 C_ARO 0 0.0000 -8.4540 -2.4640 1.0580 4 6 29 0 0 6 O11 O_EST 0 0.0000 -7.4690 -3.3820 0.8670 5 7 0 0 0 7 C12 C_ALI 0 0.0000 -7.1490 -3.3670 -0.5230 6 8 23 24 0 8 C13 C_ALI 0 0.0000 -5.6750 -3.7250 -0.7210 7 9 20 21 0 9 O14 O_EST 0 0.0000 -4.8560 -2.6630 -0.2290 8 10 0 0 0 10 C29 C_ALI 0 0.0000 -3.6910 -2.6020 -1.0530 9 11 15 19 0 11 C26 C_ALI 0 0.0000 -3.9330 -1.6400 -2.2570 10 12 13 72 0 12 H261 H_ALI 0 0.0000 -3.1620 -1.7660 -3.0160 11 0 0 0 14 13 H262 H_ALI 0 0.0000 -4.9250 -1.7930 -2.6830 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -4.0435 -1.7795 -2.8495 0 0 0 0 0 15 C28 C_ALI 0 0.0000 -2.5420 -1.8850 -0.2910 10 16 17 73 0 16 H281 H_ALI 0 0.0000 -1.5740 -2.2640 -0.6180 15 0 0 0 18 17 H282 H_ALI 0 0.0000 -2.6600 -2.0140 0.7840 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -2.1170 -2.1390 0.0830 0 0 0 0 0 19 H29 H_ALI 0 0.0000 -3.3830 -3.5810 -1.3930 10 0 0 0 0 20 H131 H_ALI 0 0.0000 -5.4480 -4.6410 -0.1770 8 0 0 0 22 21 H132 H_ALI 0 0.0000 -5.4770 -3.8750 -1.7820 8 0 0 0 22 22 Q3 PSEUD 0 0.0000 -5.4625 -4.2580 -0.9795 0 0 0 0 0 23 H121 H_ALI 0 0.0000 -7.7710 -4.0930 -1.0460 7 0 0 0 25 24 H122 H_ALI 0 0.0000 -7.3380 -2.3730 -0.9270 7 0 0 0 25 25 Q4 PSEUD 0 0.0000 -7.5545 -3.2330 -0.9865 0 0 0 0 0 26 H4 H_ALI 0 0.0000 -7.0920 -0.8180 1.2290 4 0 0 0 33 27 C5 C_ARO 0 0.0000 -10.4510 -0.5890 1.4510 3 28 32 0 0 28 C7 C_ARO 0 0.0000 -10.7790 -1.9190 1.2660 27 29 31 0 0 29 C8 C_ARO 0 0.0000 -9.7840 -2.8580 1.0710 5 28 30 0 0 30 H8 H_ALI 0 0.0000 -10.0410 -3.8970 0.9280 29 0 0 0 0 31 H7 H_ALI 0 0.0000 -11.8150 -2.2260 1.2760 28 0 0 0 34 32 H5 H_ALI 0 0.0000 -11.2300 0.1420 1.6050 27 0 0 0 33 33 Q18 PSEUD 0 0.0000 -9.1610 -0.3380 1.4170 0 0 0 0 35 34 Q19 PSEUD 0 0.0000 -11.8150 -2.2260 1.2760 0 0 0 0 35 35 QQB PSEUD 0 0.0000 -10.4880 -1.2820 1.3465 0 0 0 0 0 36 H21 H_ALI 0 0.0000 -7.9810 1.3310 2.3960 2 0 0 0 38 37 H22 H_ALI 0 0.0000 -9.6460 1.8030 1.9820 2 0 0 0 38 38 Q5 PSEUD 0 0.0000 -8.8135 1.5670 2.1890 0 0 0 0 0 39 H11 H_ALI 0 0.0000 -8.4340 2.9360 0.3410 1 0 0 0 41 40 H12 H_ALI 0 0.0000 -8.8200 1.4190 -0.5020 1 0 0 0 41 41 Q6 PSEUD 0 0.0000 -8.6270 2.1775 -0.0805 0 0 0 0 0 42 C9 C_BYL 0 0.0000 -6.7990 1.5810 0.1570 1 43 44 0 0 43 O10 O_BYL 0 0.0000 -6.2550 0.7170 0.8100 42 0 0 0 0 44 N15 N_AMI 0 0.0000 -6.0900 2.3170 -0.7470 42 45 46 0 0 45 H15 H_AMI 0 0.0000 -6.4920 3.0460 -1.2440 44 0 0 0 0 46 C16 C_ALI 0 0.0000 -4.6690 1.9360 -0.9220 44 47 69 70 0 47 C17 C_ALI 0 0.0000 -4.0630 1.5510 0.4290 46 48 56 68 0 48 C18 C_ALI 0 0.0000 -2.5710 1.8870 0.4330 47 49 53 54 0 49 C20 C_ALI 0 0.0000 -1.9650 1.5020 1.7850 48 50 51 58 0 50 H201 H_ALI 0 0.0000 -2.0970 0.4330 1.9510 49 0 0 0 52 51 H202 H_ALI 0 0.0000 -0.9020 1.7420 1.7880 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 -1.4995 1.0875 1.8695 0 0 0 0 0 53 H181 H_ALI 0 0.0000 -2.0710 1.3320 -0.3600 48 0 0 0 55 54 H182 H_ALI 0 0.0000 -2.4390 2.9560 0.2670 48 0 0 0 55 55 Q8 PSEUD 0 0.0000 -2.2550 2.1440 -0.0465 0 0 0 0 0 56 C19 C_ALI 0 0.0000 -4.7650 2.3310 1.5430 47 57 65 66 0 57 C21 C_ALI 0 0.0000 -4.1600 1.9460 2.8940 56 58 62 63 0 58 C22 C_ALI 0 0.0000 -2.6670 2.2820 2.8980 49 57 59 60 0 59 H221 H_ALI 0 0.0000 -2.2360 2.0080 3.8610 58 0 0 0 61 60 H222 H_ALI 0 0.0000 -2.5350 3.3510 2.7320 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 -2.3855 2.6795 3.2965 0 0 0 0 0 62 H211 H_ALI 0 0.0000 -4.2920 0.8770 3.0600 57 0 0 0 64 63 H212 H_ALI 0 0.0000 -4.6590 2.5020 3.6880 57 0 0 0 64 64 Q10 PSEUD 0 0.0000 -4.4755 1.6895 3.3740 0 0 0 0 0 65 H191 H_ALI 0 0.0000 -4.6330 3.4000 1.3770 56 0 0 0 67 66 H192 H_ALI 0 0.0000 -5.8280 2.0910 1.5400 56 0 0 0 67 67 Q11 PSEUD 0 0.0000 -5.2305 2.7455 1.4585 0 0 0 0 0 68 H17 H_ALI 0 0.0000 -4.1960 0.4820 0.5950 47 0 0 0 0 69 H16 H_ALI 0 0.0000 -4.1140 2.7700 -1.3510 46 0 0 0 0 70 C23 C_BYL 0 0.0000 -4.6200 0.7570 -1.8570 46 71 72 0 0 71 O24 O_BYL 0 0.0000 -5.3120 0.7630 -2.8530 70 0 0 0 0 72 N25 N_AMI 0 0.0000 -3.8320 -0.3000 -1.6150 11 70 73 0 0 73 C27 C_ALI 0 0.0000 -2.6970 -0.3980 -0.6770 15 72 74 75 0 74 H27 H_ALI 0 0.0000 -2.9000 0.1960 0.2140 73 0 0 0 0 75 C30 C_BYL 0 0.0000 -1.4380 0.0920 -1.3430 73 76 77 0 0 76 O31 O_BYL 0 0.0000 -1.4290 0.3140 -2.5350 75 0 0 0 0 77 N32 N_AMI 0 0.0000 -0.3200 0.2830 -0.6150 75 78 79 0 0 78 H32 H_AMI 0 0.0000 -0.3080 0.0480 0.3260 77 0 0 0 0 79 C33 C_ALI 0 0.0000 0.8770 0.8460 -1.2440 77 80 93 94 0 80 C34 C_ALI 0 0.0000 0.7880 2.3730 -1.2360 79 81 90 91 0 81 C35 C_ALI 0 0.0000 -0.3810 2.8200 -2.1170 80 82 87 88 0 82 C36 C_ALI 0 0.0000 -0.4710 4.3470 -2.1090 81 83 84 85 0 83 H361 H_ALI 0 0.0000 0.4580 4.7680 -2.4960 82 0 0 0 86 84 H362 H_ALI 0 0.0000 -1.3030 4.6650 -2.7370 82 0 0 0 86 85 H363 H_ALI 0 0.0000 -0.6310 4.6960 -1.0890 82 0 0 0 86 86 Q12 PSEUD 0 0.0000 -0.4920 4.7097 -2.1073 0 0 0 0 0 87 H351 H_ALI 0 0.0000 -1.3090 2.3990 -1.7310 81 0 0 0 89 88 H352 H_ALI 0 0.0000 -0.2210 2.4700 -3.1370 81 0 0 0 89 89 Q13 PSEUD 0 0.0000 -0.7650 2.4345 -2.4340 0 0 0 0 0 90 H341 H_ALI 0 0.0000 1.7160 2.7940 -1.6220 80 0 0 0 92 91 H342 H_ALI 0 0.0000 0.6270 2.7220 -0.2160 80 0 0 0 92 92 Q14 PSEUD 0 0.0000 1.1715 2.7580 -0.9190 0 0 0 0 0 93 H33 H_ALI 0 0.0000 0.9480 0.4910 -2.2720 79 0 0 0 0 94 C38 C_BYL 0 0.0000 2.0990 0.4110 -0.4770 79 95 96 0 0 95 O37 O_BYL 0 0.0000 1.9820 -0.0590 0.6300 94 0 0 0 0 96 C44 C_BYL 0 0.0000 3.4530 0.5600 -1.0840 94 97 98 0 0 97 O39 O_BYL 0 0.0000 3.5710 1.0320 -2.1960 96 0 0 0 0 98 N40 N_AMI 0 0.0000 4.5460 0.1710 -0.3980 96 99 100 0 0 99 H40 H_AMI 0 0.0000 4.4520 -0.2070 0.4910 98 0 0 0 0 100 C41 C_ALI 0 0.0000 5.8760 0.3180 -0.9940 98 101 102 104 0 101 H411 H_ALI 0 0.0000 5.9250 -0.2590 -1.9180 100 0 0 0 103 102 H412 H_ALI 0 0.0000 6.0620 1.3690 -1.2120 100 0 0 0 103 103 Q15 PSEUD 0 0.0000 5.9935 0.5550 -1.5650 0 0 0 0 0 104 C42 C_BYL 0 0.0000 6.9180 -0.1880 -0.0300 100 105 106 0 0 105 O43 O_BYL 0 0.0000 6.5820 -0.6280 1.0490 104 0 0 0 0 106 N45 N_AMI 0 0.0000 8.2220 -0.1520 -0.3670 104 107 108 0 0 107 H45 H_AMI 0 0.0000 8.4900 0.2000 -1.2300 106 0 0 0 0 108 C46 C_ALI 0 0.0000 9.2350 -0.6430 0.5710 106 109 123 124 0 109 C47 C_ARO 0 0.0000 10.4610 -1.0710 -0.1940 108 110 114 0 0 110 C48 C_ARO 0 0.0000 10.9760 -0.2580 -1.1860 109 111 113 0 0 111 C50 C_ARO 0 0.0000 12.1030 -0.6490 -1.8840 110 112 116 0 0 112 H50 H_ALI 0 0.0000 12.5080 -0.0120 -2.6560 111 0 0 0 121 113 H48 H_ALI 0 0.0000 10.5020 0.6860 -1.4110 110 0 0 0 120 114 C49 C_ARO 0 0.0000 11.0680 -2.2800 0.0940 109 115 119 0 0 115 C51 C_ARO 0 0.0000 12.1930 -2.6720 -0.6070 114 116 118 0 0 116 C52 C_ARO 0 0.0000 12.7110 -1.8570 -1.5960 111 115 117 0 0 117 H52 H_ALI 0 0.0000 13.5900 -2.1640 -2.1430 116 0 0 0 0 118 H51 H_ALI 0 0.0000 12.6670 -3.6160 -0.3820 115 0 0 0 121 119 H49 H_ALI 0 0.0000 10.6630 -2.9170 0.8660 114 0 0 0 120 120 Q20 PSEUD 0 0.0000 10.5825 -1.1155 -0.2725 0 0 0 0 122 121 Q21 PSEUD 0 0.0000 12.5875 -1.8140 -1.5190 0 0 0 0 122 122 QQC PSEUD 0 0.0000 11.5850 -1.4648 -0.8957 0 0 0 0 0 123 H46 H_ALI 0 0.0000 8.8360 -1.4940 1.1230 108 0 0 0 0 124 C53 C_BYL 0 0.0000 9.6020 0.4550 1.5350 108 125 126 0 0 125 O54 O_BYL 0 0.0000 9.4520 1.6160 1.2170 124 0 0 0 0 126 N55 N_AMI 0 0.0000 10.0970 0.1480 2.7500 124 127 132 0 0 127 C56 C_ALI 0 0.0000 10.3990 1.2130 3.7090 126 128 129 130 0 128 H561 H_ALI 0 0.0000 10.1600 2.1800 3.2660 127 0 0 0 131 129 H562 H_ALI 0 0.0000 9.8030 1.0690 4.6110 127 0 0 0 131 130 H563 H_ALI 0 0.0000 11.4580 1.1820 3.9650 127 0 0 0 131 131 Q16 PSEUD 0 0.0000 10.4737 1.4770 3.9473 0 0 0 0 137 132 C57 C_ALI 0 0.0000 10.3340 -1.2520 3.1110 126 133 134 135 0 133 H571 H_ALI 0 0.0000 11.3510 -1.5320 2.8360 132 0 0 0 136 134 H572 H_ALI 0 0.0000 10.2020 -1.3770 4.1860 132 0 0 0 136 135 H573 H_ALI 0 0.0000 9.6260 -1.8890 2.5820 132 0 0 0 136 136 Q17 PSEUD 0 0.0000 10.3930 -1.5993 3.2013 0 0 0 0 137 137 QQA PSEUD 0 0.0000 10.4333 -0.0612 3.5743 0 0 0 0 0