REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "KABIRAMIDE C" RESIDUE KAB 33 162 1 162 1 PHI1 0 0 0.0000 2 1 3 61 0 2 CHI1 0 0 0.0000 3 4 5 6 9 3 CHI2 0 0 0.0000 4 10 11 12 16 4 CHI3 0 0 0.0000 10 11 12 13 16 5 CHI4 0 0 0.0000 34 35 36 37 41 6 CHI5 0 0 0.0000 35 36 37 38 41 7 CHI6 0 0 0.0000 35 42 43 44 47 8 CHI7 0 0 0.0000 61 65 66 67 70 9 CHI8 0 0 0.0000 72 76 77 78 85 10 CHI9 0 0 0.0000 76 77 78 79 85 11 CHI10 0 0 0.0000 77 78 79 80 82 12 CHI11 0 0 0.0000 77 78 83 84 84 13 PHI2 0 0 0.0000 42 94 96 100 0 14 PHI3 0 0 0.0000 94 96 100 108 0 15 CHI12 0 0 0.0000 96 100 101 102 106 16 CHI13 0 0 0.0000 100 101 102 103 106 17 PHI4 0 0 0.0000 96 100 108 115 0 18 CHI14 0 0 0.0000 100 108 109 110 113 19 PHI5 0 0 0.0000 100 108 115 119 0 20 PHI6 0 0 0.0000 108 115 119 123 0 21 PHI7 0 0 0.0000 115 119 123 125 0 22 PHI8 0 0 0.0000 119 123 125 132 0 23 CHI15 0 0 0.0000 123 125 126 127 130 24 PHI9 0 0 0.0000 123 125 132 140 0 25 CHI16 0 0 0.0000 125 132 133 134 138 26 CHI17 0 0 0.0000 132 133 134 135 138 27 PHI10 0 0 0.0000 125 132 140 147 0 28 CHI18 0 0 0.0000 132 140 141 142 145 29 PHI11 0 0 0.0000 132 140 147 149 0 30 PHI12 0 0 0.0000 147 149 151 157 0 31 CHI19 0 0 0.0000 149 151 152 153 156 32 PHI13 0 0 0.0000 149 151 157 161 0 33 PHI14 0 0 0.0000 151 157 161 162 0 1 O5 O_HYD 0 0.0000 3.7280 -12.9720 -8.9240 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 3.1150 -13.3280 -9.5860 1 0 0 0 0 3 C7 C_ALI 0 0.0000 3.1890 -11.7200 -8.5040 1 4 60 61 0 4 C8 C_ALI 0 0.0000 1.8070 -11.9960 -7.8460 3 5 10 59 0 5 C37 C_ALI 0 0.0000 0.8330 -12.6650 -8.8340 4 6 7 8 0 6 H371 H_ALI 0 0.0000 -0.1090 -12.9130 -8.3350 5 0 0 0 9 7 H372 H_ALI 0 0.0000 0.6140 -11.9960 -9.6710 5 0 0 0 9 8 H373 H_ALI 0 0.0000 1.2640 -13.5880 -9.2330 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.5897 -12.8323 -9.0797 0 0 0 0 0 10 C9 C_ALI 0 0.0000 1.1460 -10.7470 -7.2060 4 11 17 58 0 11 O6 O_EST 0 0.0000 -0.0780 -11.1260 -6.5660 10 12 0 0 0 12 C47 C_ALI 0 0.0000 -0.7740 -9.9910 -6.0800 11 13 14 15 0 13 H471 H_ALI 0 0.0000 -1.4440 -9.6140 -6.8560 12 0 0 0 16 14 H472 H_ALI 0 0.0000 -0.0570 -9.2180 -5.7950 12 0 0 0 16 15 H473 H_ALI 0 0.0000 -1.3600 -10.2820 -5.2050 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.9537 -9.7047 -5.9520 0 0 0 0 0 17 C10 C_ARO 0 0.0000 2.0370 -10.0330 -6.2500 10 18 21 0 0 18 C11 C_ARO 0 0.0000 2.3280 -10.3180 -4.9370 17 19 20 0 0 19 O7 O_EST 0 0.0000 3.1950 -9.3750 -4.4810 18 22 0 0 0 20 H111 H_ALI 0 0.0000 2.0320 -11.0810 -4.2340 18 0 0 0 0 21 N2 N_AMO 0 0.0000 2.7280 -8.9050 -6.6340 17 22 0 0 0 22 C12 C_ARO 0 0.0000 3.4040 -8.5460 -5.5580 19 21 23 0 0 23 C13 C_ARO 0 0.0000 4.2420 -7.4370 -5.5210 22 24 27 0 0 24 C14 C_ARO 0 0.0000 4.8740 -6.9510 -4.4050 23 25 26 0 0 25 O8 O_EST 0 0.0000 5.5940 -5.8580 -4.7780 24 28 0 0 0 26 H14 H_ALI 0 0.0000 4.9220 -7.2240 -3.3610 24 0 0 0 0 27 N3 N_AMO 0 0.0000 4.5560 -6.6650 -6.6130 23 28 0 0 0 28 C15 C_ARO 0 0.0000 5.3650 -5.7360 -6.1300 25 27 29 0 0 29 C16 C_ARO 0 0.0000 5.9380 -4.7420 -6.9150 28 30 55 0 0 30 N4 N_AMO 0 0.0000 5.8060 -4.6570 -8.2770 29 31 0 0 0 31 C18 C_ARO 0 0.0000 6.5290 -3.5990 -8.6350 30 32 56 0 0 32 C19 C_BYL 0 0.0000 6.7580 -3.1160 -9.9540 31 33 54 0 0 33 C20 C_BYL 0 0.0000 6.2530 -3.7450 -11.0250 32 34 53 0 0 34 C21 C_ALI 0 0.0000 6.4930 -3.3010 -12.4400 33 35 50 51 0 35 C22 C_ALI 0 0.0000 7.0860 -4.3670 -13.3790 34 36 42 49 0 36 O10 O_EST 0 0.0000 6.2170 -5.4980 -13.4100 35 37 0 0 0 37 C46 C_ALI 0 0.0000 4.9260 -5.1450 -13.8800 36 38 39 40 0 38 H461 H_ALI 0 0.0000 4.8350 -5.4150 -14.9350 37 0 0 0 41 39 H462 H_ALI 0 0.0000 4.7720 -4.0700 -13.7540 37 0 0 0 41 40 H463 H_ALI 0 0.0000 4.1760 -5.6880 -13.3010 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 4.5943 -5.0577 -13.9967 0 0 0 0 0 42 C23 C_ALI 0 0.0000 8.5640 -4.7990 -13.1580 35 43 48 94 0 43 C38 C_ALI 0 0.0000 9.4980 -3.6040 -13.4020 42 44 45 46 0 44 H381 H_ALI 0 0.0000 9.0670 -2.6890 -12.9860 43 0 0 0 47 45 H382 H_ALI 0 0.0000 10.4700 -3.7740 -12.9290 43 0 0 0 47 46 H383 H_ALI 0 0.0000 9.6580 -3.4540 -14.4740 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 9.7317 -3.3057 -13.4630 0 0 0 0 0 48 H23 H_ALI 0 0.0000 8.7660 -5.5400 -13.9460 42 0 0 0 0 49 H22 H_ALI 0 0.0000 7.0290 -3.9410 -14.3900 35 0 0 0 0 50 H211 H_ALI 0 0.0000 5.5110 -3.0120 -12.8380 34 0 0 0 52 51 H212 H_ALI 0 0.0000 7.1120 -2.3970 -12.4670 34 0 0 0 52 52 Q5 PSEUD 0 0.0000 6.3115 -2.7045 -12.6525 0 0 0 0 0 53 H20 H_ALI 0 0.0000 5.6210 -4.6200 -10.8990 33 0 0 0 0 54 H19 H_ALI 0 0.0000 7.3830 -2.2370 -10.0740 32 0 0 0 0 55 C17 C_ARO 0 0.0000 6.7240 -3.7180 -6.4610 29 56 57 0 0 56 O9 O_EST 0 0.0000 7.1050 -2.9800 -7.5360 31 55 0 0 0 57 H17 H_ALI 0 0.0000 7.0910 -3.3910 -5.4990 55 0 0 0 0 58 H9 H_ALI 0 0.0000 0.8510 -10.0440 -7.9930 10 0 0 0 0 59 H8 H_ALI 0 0.0000 1.9720 -12.7400 -7.0540 4 0 0 0 0 60 H7 H_ALI 0 0.0000 3.8640 -11.3330 -7.7320 3 0 0 0 0 61 C6 C_ALI 0 0.0000 3.1410 -10.7310 -9.6830 3 62 63 65 0 62 H61 H_ALI 0 0.0000 2.5360 -9.8670 -9.3900 61 0 0 0 64 63 H62 H_ALI 0 0.0000 2.6430 -11.1940 -10.5440 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 2.5895 -10.5305 -9.9670 0 0 0 0 0 65 C5 C_ALI 0 0.0000 4.5390 -10.2170 -10.1280 61 66 71 72 0 66 C36 C_ALI 0 0.0000 5.2010 -11.1870 -11.1130 65 67 68 69 0 67 H361 H_ALI 0 0.0000 4.6110 -11.2640 -12.0310 66 0 0 0 70 68 H362 H_ALI 0 0.0000 6.2050 -10.8410 -11.3770 66 0 0 0 70 69 H363 H_ALI 0 0.0000 5.2840 -12.1850 -10.6730 66 0 0 0 70 70 Q7 PSEUD 0 0.0000 5.3667 -11.4300 -11.3603 0 0 0 0 0 71 H5 H_ALI 0 0.0000 5.1750 -10.1290 -9.2400 65 0 0 0 0 72 C4 C_ALI 0 0.0000 4.3680 -8.8090 -10.7550 65 73 74 76 0 73 H41 H_ALI 0 0.0000 3.6920 -8.8890 -11.6170 72 0 0 0 75 74 H42 H_ALI 0 0.0000 3.8640 -8.1720 -10.0160 72 0 0 0 75 75 Q8 PSEUD 0 0.0000 3.7780 -8.5305 -10.8165 0 0 0 0 0 76 C3 C_ALI 0 0.0000 5.6380 -8.0640 -11.1960 72 77 86 87 0 77 O3 O_EST 0 0.0000 6.1130 -8.6360 -12.4120 76 78 0 0 0 78 C48 C_ALI 0 0.0000 5.4740 -8.0780 -13.5620 77 79 83 85 0 79 N1 N_AMO 0 0.0000 4.7360 -9.1070 -14.2860 78 80 81 0 0 80 HN11 H_AMI 0 0.0000 5.3850 -9.8310 -14.5920 79 0 0 0 82 81 HN12 H_AMI 0 0.0000 4.0840 -9.5620 -13.6480 79 0 0 0 82 82 Q9 PSEUD 0 0.0000 4.7345 -9.6965 -14.1200 0 0 0 0 0 83 O4 O_HYD 0 0.0000 6.4150 -7.4310 -14.4150 78 84 0 0 0 84 HO1 H_OXY 0 0.0000 6.7190 -8.0990 -15.0530 83 0 0 0 0 85 H48 H_ALI 0 0.0000 4.7510 -7.3230 -13.2360 78 0 0 0 0 86 H3 H_ALI 0 0.0000 5.3410 -7.0350 -11.4250 76 0 0 0 0 87 C2 C_ALI 0 0.0000 6.7490 -8.0670 -10.1430 76 88 89 91 0 88 H21 H_ALI 0 0.0000 7.3280 -8.9960 -10.1800 87 0 0 0 90 89 H22A H_ALI 0 0.0000 6.2990 -7.9660 -9.1480 87 0 0 0 90 90 Q10 PSEUD 0 0.0000 6.8135 -8.4810 -9.6640 0 0 0 0 0 91 C1 C_BYL 0 0.0000 7.7380 -6.9260 -10.2640 87 92 93 0 0 92 O1 O_BYL 0 0.0000 8.3140 -6.4550 -9.2890 91 0 0 0 0 93 O2 O_EST 0 0.0000 7.9410 -6.5580 -11.5610 91 94 0 0 0 94 C24 C_ALI 0 0.0000 8.8940 -5.5000 -11.8120 42 93 95 96 0 95 H24 H_ALI 0 0.0000 8.8520 -4.7640 -11.0020 94 0 0 0 0 96 C25 C_ALI 0 0.0000 10.2910 -6.1300 -11.8230 94 97 98 100 0 97 H251 H_ALI 0 0.0000 10.4560 -6.6040 -10.8510 96 0 0 0 99 98 H252 H_ALI 0 0.0000 11.0100 -5.3150 -11.9360 96 0 0 0 99 99 Q11 PSEUD 0 0.0000 10.7330 -5.9595 -11.3935 0 0 0 0 0 100 C26 C_ALI 0 0.0000 10.4530 -7.1600 -12.9470 96 101 107 108 0 101 O11 O_EST 0 0.0000 9.4660 -8.1810 -12.8160 100 102 0 0 0 102 C45 C_ALI 0 0.0000 9.5690 -9.1360 -13.8600 101 103 104 105 0 103 H451 H_ALI 0 0.0000 9.4380 -8.6380 -14.8240 102 0 0 0 106 104 H452 H_ALI 0 0.0000 8.8040 -9.9050 -13.7280 102 0 0 0 106 105 H453 H_ALI 0 0.0000 10.5580 -9.5980 -13.8230 102 0 0 0 106 106 Q12 PSEUD 0 0.0000 9.6000 -9.3803 -14.1250 0 0 0 0 0 107 H26 H_ALI 0 0.0000 10.2910 -6.6660 -13.9130 100 0 0 0 0 108 C27 C_ALI 0 0.0000 11.8600 -7.8130 -12.9610 100 109 114 115 0 109 C39 C_ALI 0 0.0000 12.9810 -6.7890 -13.1790 108 110 111 112 0 110 H391 H_ALI 0 0.0000 13.9650 -7.2660 -13.1730 109 0 0 0 113 111 H392 H_ALI 0 0.0000 12.9730 -6.0140 -12.4040 109 0 0 0 113 112 H393 H_ALI 0 0.0000 12.8820 -6.2940 -14.1500 109 0 0 0 113 113 Q13 PSEUD 0 0.0000 13.2733 -6.5247 -13.2423 0 0 0 0 0 114 H27 H_ALI 0 0.0000 11.8890 -8.5300 -13.7920 108 0 0 0 0 115 C28 C_ALI 0 0.0000 12.0760 -8.5990 -11.6450 108 116 117 119 0 116 H281 H_ALI 0 0.0000 11.2670 -9.3270 -11.5030 115 0 0 0 118 117 H282 H_ALI 0 0.0000 12.0120 -7.8990 -10.8010 115 0 0 0 118 118 Q14 PSEUD 0 0.0000 11.6395 -8.6130 -11.1520 0 0 0 0 0 119 C29 C_ALI 0 0.0000 13.4230 -9.3200 -11.5780 115 120 121 123 0 120 H291 H_ALI 0 0.0000 14.2350 -8.5980 -11.7200 119 0 0 0 122 121 H292 H_ALI 0 0.0000 13.4910 -10.0870 -12.3550 119 0 0 0 122 122 Q15 PSEUD 0 0.0000 13.8630 -9.3425 -12.0375 0 0 0 0 0 123 C30 C_BYL 0 0.0000 13.6440 -10.0140 -10.2420 119 124 125 0 0 124 O12 O_BYL 0 0.0000 12.8150 -9.9720 -9.3330 123 0 0 0 0 125 C31 C_ALI 0 0.0000 14.9580 -10.7850 -10.0890 123 126 131 132 0 126 C40 C_ALI 0 0.0000 14.6210 -12.2610 -9.8940 125 127 128 129 0 127 H401 H_ALI 0 0.0000 14.1690 -12.4410 -8.9130 126 0 0 0 130 128 H402 H_ALI 0 0.0000 13.9070 -12.6020 -10.6520 126 0 0 0 130 129 H403 H_ALI 0 0.0000 15.5130 -12.8880 -9.9810 126 0 0 0 130 130 Q16 PSEUD 0 0.0000 14.5297 -12.6437 -9.8487 0 0 0 0 0 131 H31 H_ALI 0 0.0000 15.5080 -10.6740 -11.0310 125 0 0 0 0 132 C32 C_ALI 0 0.0000 15.7750 -10.1690 -8.9310 125 133 139 140 0 133 O13 O_EST 0 0.0000 15.9370 -8.7690 -9.1930 132 134 0 0 0 134 C44 C_ALI 0 0.0000 16.6170 -8.1270 -8.1280 133 135 136 137 0 135 H441 H_ALI 0 0.0000 17.6450 -7.9120 -8.4290 134 0 0 0 138 136 H442 H_ALI 0 0.0000 16.6110 -8.7740 -7.2480 134 0 0 0 138 137 H443 H_ALI 0 0.0000 16.1050 -7.1900 -7.8930 134 0 0 0 138 138 Q17 PSEUD 0 0.0000 16.7870 -7.9587 -7.8567 0 0 0 0 0 139 H32 H_ALI 0 0.0000 15.1900 -10.2390 -8.0050 132 0 0 0 0 140 C33 C_ALI 0 0.0000 17.1610 -10.8180 -8.6870 132 141 146 147 0 141 C41 C_ALI 0 0.0000 18.1020 -10.7260 -9.8920 140 142 143 144 0 142 H411 H_ALI 0 0.0000 18.4210 -11.7140 -10.2420 141 0 0 0 145 143 H412 H_ALI 0 0.0000 18.9970 -10.1440 -9.6540 141 0 0 0 145 144 H413 H_ALI 0 0.0000 17.6050 -10.2270 -10.7320 141 0 0 0 145 145 Q18 PSEUD 0 0.0000 18.3410 -10.6950 -10.2093 0 0 0 0 0 146 H33 H_ALI 0 0.0000 17.6440 -10.2960 -7.8520 140 0 0 0 0 147 C34 C_BYL 0 0.0000 16.9970 -12.2720 -8.2990 140 148 149 0 0 148 H34 H_ALI 0 0.0000 16.5290 -12.9330 -9.0260 147 0 0 0 0 149 C35 C_BYL 0 0.0000 17.3920 -12.7800 -7.1240 147 150 151 0 0 150 H35 H_ALI 0 0.0000 17.8620 -12.1490 -6.3770 149 0 0 0 0 151 N5 N_AMI 0 0.0000 17.2830 -14.0640 -6.6990 149 152 157 0 0 152 C43 C_ALI 0 0.0000 17.7590 -14.4850 -5.3830 151 153 154 155 0 153 H431 H_ALI 0 0.0000 16.9250 -14.8590 -4.7840 152 0 0 0 156 154 H432 H_ALI 0 0.0000 18.2180 -13.6430 -4.8600 152 0 0 0 156 155 H433 H_ALI 0 0.0000 18.5020 -15.2810 -5.4870 152 0 0 0 156 156 Q19 PSEUD 0 0.0000 17.8817 -14.5943 -5.0437 0 0 0 0 0 157 C42 C_ALI 0 0.0000 16.6610 -15.1040 -7.5180 151 158 159 161 0 158 H421 H_ALI 0 0.0000 15.6190 -14.8490 -7.7430 157 0 0 0 160 159 H422 H_ALI 0 0.0000 16.6580 -16.0660 -6.9920 157 0 0 0 160 160 Q20 PSEUD 0 0.0000 16.1385 -15.4575 -7.3675 0 0 0 0 0 161 O14 O_HYD 0 0.0000 17.3590 -15.2660 -8.7470 157 162 0 0 0 162 HO3 H_OXY 0 0.0000 16.9000 -15.9630 -9.2460 161 0 0 0 0