REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = COB(II)INAMIDE RESIDUE CBY 54 168 1 168 1 CHI1 0 0 0.0000 155 1 2 3 154 2 CHI2 0 0 0.0000 1 2 4 5 154 3 CHI3 0 0 0.0000 2 4 5 6 151 4 CHI4 0 0 0.0000 4 5 6 7 148 5 CHI5 0 0 0.0000 5 6 7 8 11 6 CHI6 0 0 0.0000 5 6 12 13 63 7 CHI7 0 0 0.0000 6 12 13 14 52 8 CHI8 0 0 0.0000 12 13 14 15 51 9 CHI9 0 0 0.0000 13 14 15 16 46 10 CHI10 0 0 0.0000 14 15 16 17 31 11 CHI11 0 0 0.0000 15 16 17 18 30 12 CHI12 0 0 0.0000 16 17 18 19 27 13 CHI13 0 0 0.0000 17 18 19 20 24 14 CHI14 0 0 0.0000 18 19 20 21 23 15 CHI15 0 0 0.0000 14 15 32 33 36 16 CHI16 0 0 0.0000 14 15 37 38 46 17 CHI17 0 0 0.0000 15 37 38 39 43 18 CHI18 0 0 0.0000 37 38 40 41 43 19 CHI19 0 0 0.0000 13 14 47 48 51 20 CHI20 0 0 0.0000 6 12 53 54 62 21 CHI21 0 0 0.0000 12 53 54 55 59 22 CHI22 0 0 0.0000 53 54 55 56 58 23 CHI23 0 0 0.0000 5 6 64 65 148 24 CHI24 0 0 0.0000 6 64 65 66 111 25 CHI25 0 0 0.0000 64 65 66 67 111 26 CHI26 0 0 0.0000 65 66 67 68 109 27 CHI27 0 0 0.0000 67 68 69 70 70 28 CHI28 0 0 0.0000 67 68 71 72 86 29 CHI29 0 0 0.0000 68 71 72 73 85 30 CHI30 0 0 0.0000 71 72 73 74 82 31 CHI31 0 0 0.0000 72 73 74 75 79 32 CHI32 0 0 0.0000 73 74 75 76 78 33 CHI33 0 0 0.0000 66 67 87 88 109 34 CHI34 0 0 0.0000 67 87 88 89 103 35 CHI35 0 0 0.0000 87 88 89 90 93 36 CHI36 0 0 0.0000 87 88 94 95 103 37 CHI37 0 0 0.0000 88 94 95 96 100 38 CHI38 0 0 0.0000 94 95 96 97 99 39 CHI39 0 0 0.0000 87 104 105 106 109 40 CHI40 0 0 0.0000 65 66 110 111 111 41 CHI41 0 0 0.0000 64 112 113 114 117 42 CHI42 0 0 0.0000 64 112 118 119 148 43 CHI43 0 0 0.0000 112 118 119 120 146 44 CHI44 0 0 0.0000 118 119 120 121 133 45 CHI45 0 0 0.0000 119 120 121 122 130 46 CHI46 0 0 0.0000 120 121 122 123 127 47 CHI47 0 0 0.0000 121 122 123 124 126 48 CHI48 0 0 0.0000 118 119 134 135 144 49 CHI49 0 0 0.0000 119 134 135 136 139 50 CHI50 0 0 0.0000 119 134 140 141 144 51 PHI1 0 0 0.0000 2 1 156 160 0 52 PHI2 0 0 0.0000 1 156 160 167 0 53 CHI51 0 0 0.0000 156 160 161 162 165 54 PHI3 0 0 0.0000 156 160 167 168 0 1 N59 N_AMI 0 0.0000 36.9930 -5.6810 -6.6870 2 155 156 0 0 2 C57 C_BYL 0 0.0000 36.5380 -4.4460 -6.4720 1 3 4 0 0 3 O58 O_BYL 0 0.0000 35.3420 -4.2470 -6.2850 2 0 0 0 0 4 C56 C_ALI 0 0.0000 37.5140 -3.2670 -6.4380 2 5 152 153 0 5 C55 C_ALI 0 0.0000 37.7200 -2.5860 -7.8090 4 6 149 150 0 6 C17 C_ALI 0 0.0000 38.8260 -1.4980 -7.8740 5 7 12 64 0 7 C54 C_ALI 0 0.0000 38.8870 -0.8210 -9.2470 6 8 9 10 0 8 H54 H_ALI 0 0.0000 38.9020 0.2710 -9.1180 7 0 0 0 11 9 H54A H_ALI 0 0.0000 39.7990 -1.1400 -9.7730 7 0 0 0 11 10 H54B H_ALI 0 0.0000 38.0040 -1.1080 -9.8370 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 38.9017 -0.6590 -9.5760 0 0 0 0 0 12 C18 C_ALI 0 0.0000 40.2010 -2.1370 -7.5350 6 13 53 63 0 13 C19 C_ALI 0 0.0000 40.6990 -1.3000 -6.3970 12 14 52 65 0 14 C1 C_ALI 0 0.0000 41.8490 -1.4780 -5.4210 13 15 47 110 0 15 C2 C_ALI 0 0.0000 43.3410 -1.5270 -5.8280 14 16 32 37 0 16 C3 C_ALI 0 0.0000 44.0600 -0.8790 -4.6120 15 17 31 111 0 17 C30 C_ALI 0 0.0000 44.5510 -1.9040 -3.5700 16 18 28 29 0 18 C31 C_ALI 0 0.0000 46.0650 -2.1170 -3.6240 17 19 25 26 0 19 C32 C_BYL 0 0.0000 46.4470 -3.4050 -2.9260 18 20 24 0 0 20 N33 N_AMO 0 0.0000 47.6550 -3.4390 -2.3690 19 21 22 0 0 21 HN33 H_AMI 0 0.0000 47.7710 -4.3390 -1.9490 20 0 0 0 23 22 HN3A H_AMI 0 0.0000 48.3260 -2.6970 -2.3700 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 48.0485 -3.5180 -2.1595 0 0 0 0 0 24 O34 O_BYL 0 0.0000 45.6830 -4.3490 -2.8840 19 0 0 0 0 25 H31 H_ALI 0 0.0000 46.3840 -2.1690 -4.6750 18 0 0 0 27 26 H31A H_ALI 0 0.0000 46.5600 -1.2770 -3.1150 18 0 0 0 27 27 Q3 PSEUD 0 0.0000 46.4720 -1.7230 -3.8950 0 0 0 0 0 28 H30 H_ALI 0 0.0000 44.2870 -1.5350 -2.5680 17 0 0 0 30 29 H30A H_ALI 0 0.0000 44.0690 -2.8670 -3.7940 17 0 0 0 30 30 Q4 PSEUD 0 0.0000 44.1780 -2.2010 -3.1810 0 0 0 0 0 31 H3 H_ALI 0 0.0000 44.9670 -0.3460 -4.9320 16 0 0 0 0 32 C25 C_ALI 0 0.0000 43.7540 -2.9900 -6.0600 15 33 34 35 0 33 H25 H_ALI 0 0.0000 43.8530 -3.1770 -7.1400 32 0 0 0 36 34 H25A H_ALI 0 0.0000 44.7180 -3.1820 -5.5650 32 0 0 0 36 35 H25B H_ALI 0 0.0000 42.9870 -3.6580 -5.6410 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 43.8527 -3.3390 -6.1153 0 0 0 0 0 37 C26 C_ALI 0 0.0000 43.6810 -0.6630 -7.0560 15 38 44 45 0 38 C27 C_BYL 0 0.0000 45.1750 -0.5290 -7.3190 37 39 40 0 0 39 O28 O_BYL 0 0.0000 45.8220 0.4360 -6.9470 38 0 0 0 0 40 N29 N_AMO 0 0.0000 45.7350 -1.5260 -7.9870 38 41 42 0 0 41 HN29 H_AMI 0 0.0000 45.0510 -2.2210 -8.2080 40 0 0 0 43 42 HN2A H_AMI 0 0.0000 46.7030 -1.5760 -8.2340 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 45.8770 -1.8985 -8.2210 0 0 0 0 0 44 H26 H_ALI 0 0.0000 43.2200 -1.1300 -7.9390 37 0 0 0 46 45 H26A H_ALI 0 0.0000 43.2970 0.3480 -6.8560 37 0 0 0 46 46 Q7 PSEUD 0 0.0000 43.2585 -0.3910 -7.3975 0 0 0 0 0 47 C20 C_ALI 0 0.0000 41.3460 -2.7200 -4.6720 14 48 49 50 0 48 H20 H_ALI 0 0.0000 41.2260 -3.5530 -5.3810 47 0 0 0 51 49 H20A H_ALI 0 0.0000 42.0750 -3.0010 -3.8970 47 0 0 0 51 50 H20B H_ALI 0 0.0000 40.3770 -2.4970 -4.2010 47 0 0 0 51 51 Q8 PSEUD 0 0.0000 41.2260 -3.0170 -4.4930 0 0 0 0 0 52 H19 H_ALI 0 0.0000 41.5390 -1.1490 -7.0920 13 0 0 0 0 53 C60 C_ALI 0 0.0000 41.1410 -2.4570 -8.7010 12 54 60 61 0 54 C61 C_BYL 0 0.0000 40.7070 -3.7970 -9.2720 53 55 59 0 0 55 N62 N_AMO 0 0.0000 40.2040 -3.7870 -10.5130 54 56 57 0 0 56 HN62 H_AMI 0 0.0000 39.9660 -4.7290 -10.7500 55 0 0 0 58 57 HN6A H_AMI 0 0.0000 40.0880 -2.9830 -11.0970 55 0 0 0 58 58 Q9 PSEUD 0 0.0000 40.0270 -3.8560 -10.9235 0 0 0 0 0 59 O63 O_BYL 0 0.0000 40.8030 -4.8170 -8.6010 54 0 0 0 0 60 H60 H_ALI 0 0.0000 41.0720 -1.6750 -9.4710 53 0 0 0 62 61 H60A H_ALI 0 0.0000 42.1860 -2.4990 -8.3590 53 0 0 0 62 62 Q10 PSEUD 0 0.0000 41.6290 -2.0870 -8.9150 0 0 0 0 0 63 H18 H_ALI 0 0.0000 40.1160 -3.1910 -7.2310 12 0 0 0 0 64 C16 C_BYL 0 0.0000 38.6350 -0.4230 -6.7840 6 65 112 0 0 65 N24 N_AMO 0 0.0000 39.7160 -0.4190 -5.9130 13 64 66 0 0 66 CO C_ALI 0 0.0000 40.2640 0.8210 -4.5370 65 67 110 147 0 67 N22 N_AMO 0 0.0000 40.8150 1.6260 -2.9120 66 68 87 0 0 68 C9 C_BYL 0 0.0000 40.0820 2.6650 -2.3400 67 69 71 0 0 69 C10 C_BYL 0 0.0000 38.7370 3.1000 -2.7210 68 70 148 0 0 70 H311 H_ALI 0 0.0000 38.2450 3.8250 -2.0890 69 0 0 0 0 71 C8 C_ALI 0 0.0000 40.8040 3.2200 -1.1580 68 72 86 88 0 72 C41 C_ALI 0 0.0000 40.3740 2.4290 0.0900 71 73 83 84 0 73 C42 C_ALI 0 0.0000 38.8730 2.5180 0.3600 72 74 80 81 0 74 C43 C_BYL 0 0.0000 38.4380 1.9460 1.6890 73 75 79 0 0 75 N45 N_AMO 0 0.0000 37.5890 2.7000 2.3640 74 76 77 0 0 76 HN45 H_AMI 0 0.0000 37.3740 2.2260 3.2180 75 0 0 0 78 77 HN4A H_AMI 0 0.0000 37.2270 3.5860 2.0740 75 0 0 0 78 78 Q11 PSEUD 0 0.0000 37.3005 2.9060 2.6460 0 0 0 0 0 79 O44 O_BYL 0 0.0000 38.8170 0.8700 2.1070 74 0 0 0 0 80 H42 H_ALI 0 0.0000 38.5910 3.5810 0.3430 73 0 0 0 82 81 H42A H_ALI 0 0.0000 38.3770 1.9190 -0.4180 73 0 0 0 82 82 Q12 PSEUD 0 0.0000 38.4840 2.7500 -0.0375 0 0 0 0 0 83 H41 H_ALI 0 0.0000 40.6370 1.3720 -0.0620 72 0 0 0 85 84 H41A H_ALI 0 0.0000 40.8940 2.8650 0.9560 72 0 0 0 85 85 Q13 PSEUD 0 0.0000 40.7655 2.1185 0.4470 0 0 0 0 0 86 H8 H_ALI 0 0.0000 40.6160 4.2680 -0.8810 71 0 0 0 0 87 C6 C_BYL 0 0.0000 42.1820 1.8620 -2.6020 67 88 104 0 0 88 C7 C_ALI 0 0.0000 42.2670 3.0070 -1.6050 71 87 89 94 0 89 C36 C_ALI 0 0.0000 43.1970 2.6600 -0.4430 88 90 91 92 0 90 H36 H_ALI 0 0.0000 44.2300 2.5770 -0.8120 89 0 0 0 93 91 H36A H_ALI 0 0.0000 43.1430 3.4510 0.3190 89 0 0 0 93 92 H36B H_ALI 0 0.0000 42.8880 1.7020 0.0000 89 0 0 0 93 93 Q14 PSEUD 0 0.0000 43.4203 2.5767 -0.1643 0 0 0 0 0 94 C37 C_ALI 0 0.0000 42.7200 4.2230 -2.4070 88 95 101 102 0 95 C38 C_BYL 0 0.0000 42.8600 5.4840 -1.5750 94 96 100 0 0 96 N40 N_AMO 0 0.0000 44.0650 5.8460 -1.1590 95 97 98 0 0 97 HN40 H_AMI 0 0.0000 43.9720 6.6900 -0.6310 96 0 0 0 99 98 HN4B H_AMI 0 0.0000 44.9190 5.3600 -1.3420 96 0 0 0 99 99 Q15 PSEUD 0 0.0000 44.4455 6.0250 -0.9865 0 0 0 0 0 100 O39 O_BYL 0 0.0000 41.8880 6.1330 -1.3280 95 0 0 0 0 101 H37 H_ALI 0 0.0000 43.7010 3.9950 -2.8490 94 0 0 0 103 102 H37A H_ALI 0 0.0000 41.9460 4.4180 -3.1640 94 0 0 0 103 103 Q16 PSEUD 0 0.0000 42.8235 4.2065 -3.0065 0 0 0 0 0 104 C5 C_BYL 0 0.0000 43.2180 1.1030 -3.0500 87 105 111 0 0 105 C35 C_ALI 0 0.0000 44.6310 1.3720 -2.6190 104 106 107 108 0 106 H35 H_ALI 0 0.0000 45.2790 1.4380 -3.5050 105 0 0 0 109 107 H35A H_ALI 0 0.0000 44.6710 2.3210 -2.0650 105 0 0 0 109 108 H35B H_ALI 0 0.0000 44.9790 0.5540 -1.9710 105 0 0 0 109 109 Q17 PSEUD 0 0.0000 44.9763 1.4377 -2.5137 0 0 0 0 0 110 N21 N_AMO 0 0.0000 41.7200 -0.4240 -4.3680 14 66 111 0 0 111 C4 C_BYL 0 0.0000 43.0030 -0.0010 -4.0020 16 104 110 0 0 112 C15 C_BYL 0 0.0000 37.5270 0.2960 -6.5370 64 113 118 0 0 113 C53 C_ALI 0 0.0000 36.3470 0.1960 -7.4750 112 114 115 116 0 114 H53 H_ALI 0 0.0000 35.4150 0.1720 -6.8910 113 0 0 0 117 115 H53A H_ALI 0 0.0000 36.3370 1.0680 -8.1460 113 0 0 0 117 116 H53B H_ALI 0 0.0000 36.4300 -0.7250 -8.0710 113 0 0 0 117 117 Q18 PSEUD 0 0.0000 36.0607 0.1717 -7.7027 0 0 0 0 0 118 C14 C_BYL 0 0.0000 37.4620 1.2710 -5.4340 112 119 147 0 0 119 C13 C_ALI 0 0.0000 36.1700 1.9380 -4.9870 118 120 134 146 0 120 C48 C_ALI 0 0.0000 35.2470 0.9490 -4.2460 119 121 131 132 0 121 C49 C_ALI 0 0.0000 33.7470 1.3050 -4.2410 120 122 128 129 0 122 C50 C_BYL 0 0.0000 33.2840 1.8530 -5.5770 121 123 127 0 0 123 N52 N_AMO 0 0.0000 33.2710 1.0160 -6.5990 122 124 125 0 0 124 HN52 H_AMI 0 0.0000 32.9460 1.5160 -7.4020 123 0 0 0 126 125 HN5B H_AMI 0 0.0000 33.5390 0.0530 -6.5740 123 0 0 0 126 126 Q19 PSEUD 0 0.0000 33.2425 0.7845 -6.9880 0 0 0 0 0 127 O51 O_BYL 0 0.0000 32.9320 3.0000 -5.7280 122 0 0 0 0 128 H49 H_ALI 0 0.0000 33.1720 0.3950 -4.0170 121 0 0 0 130 129 H49A H_ALI 0 0.0000 33.5860 2.0830 -3.4810 121 0 0 0 130 130 Q20 PSEUD 0 0.0000 33.3790 1.2390 -3.7490 0 0 0 0 0 131 H48 H_ALI 0 0.0000 35.3510 -0.0300 -4.7370 120 0 0 0 133 132 H48A H_ALI 0 0.0000 35.5660 0.9690 -3.1930 120 0 0 0 133 133 Q21 PSEUD 0 0.0000 35.4585 0.4695 -3.9650 0 0 0 0 0 134 C12 C_ALI 0 0.0000 36.6890 3.1390 -4.1470 119 135 140 148 0 135 C46 C_ALI 0 0.0000 35.8930 3.5440 -2.9020 134 136 137 138 0 136 H46 H_ALI 0 0.0000 36.5760 3.6410 -2.0450 135 0 0 0 139 137 H46A H_ALI 0 0.0000 35.3940 4.5070 -3.0840 135 0 0 0 139 138 H46B H_ALI 0 0.0000 35.1380 2.7740 -2.6840 135 0 0 0 139 139 Q22 PSEUD 0 0.0000 35.7027 3.6407 -2.6043 0 0 0 0 145 140 C47 C_ALI 0 0.0000 36.8630 4.3450 -5.0540 134 141 142 143 0 141 H47 H_ALI 0 0.0000 36.9050 5.2600 -4.4440 140 0 0 0 144 142 H47A H_ALI 0 0.0000 37.7970 4.2420 -5.6250 140 0 0 0 144 143 H47B H_ALI 0 0.0000 36.0130 4.4060 -5.7490 140 0 0 0 144 144 Q23 PSEUD 0 0.0000 36.9050 4.6360 -5.2727 0 0 0 0 145 145 QQA PSEUD 0 0.0000 36.3038 4.1383 -3.9385 0 0 0 0 0 146 H13 H_ALI 0 0.0000 35.5150 2.2820 -5.8010 119 0 0 0 0 147 N23 N_AMO 0 0.0000 38.6270 1.8170 -4.7880 66 118 148 0 0 148 C11 C_BYL 0 0.0000 38.0820 2.6650 -3.7880 69 134 147 0 0 149 H55 H_ALI 0 0.0000 37.9930 -3.3730 -8.5270 5 0 0 0 151 150 H55A H_ALI 0 0.0000 36.7760 -2.0660 -8.0290 5 0 0 0 151 151 Q24 PSEUD 0 0.0000 37.3845 -2.7195 -8.2780 0 0 0 0 0 152 H56 H_ALI 0 0.0000 37.1160 -2.5150 -5.7410 4 0 0 0 154 153 H56A H_ALI 0 0.0000 38.4910 -3.6660 -6.1270 4 0 0 0 154 154 Q25 PSEUD 0 0.0000 37.8035 -3.0905 -5.9340 0 0 0 0 0 155 HN59 H_AMI 0 0.0000 37.8920 -5.9080 -6.3130 1 0 0 0 0 156 C71 C_ALI 0 0.0000 36.2870 -6.7370 -7.4270 1 157 158 160 0 157 H67 H_ALI 0 0.0000 36.6360 -6.7890 -8.4690 156 0 0 0 159 158 H68 H_ALI 0 0.0000 36.4670 -7.7330 -6.9950 156 0 0 0 159 159 Q26 PSEUD 0 0.0000 36.5515 -7.2610 -7.7320 0 0 0 0 0 160 C72 C_ALI 0 0.0000 34.8000 -6.3430 -7.3630 156 161 166 167 0 161 C73 C_ALI 0 0.0000 34.4330 -7.5930 -8.1830 160 162 163 164 0 162 H70 H_ALI 0 0.0000 34.3460 -7.3220 -9.2460 161 0 0 0 165 163 H71 H_ALI 0 0.0000 35.2180 -8.3540 -8.0620 161 0 0 0 165 164 H72 H_ALI 0 0.0000 33.4730 -7.9960 -7.8270 161 0 0 0 165 165 Q27 PSEUD 0 0.0000 34.3457 -7.8907 -8.3783 0 0 0 0 0 166 H69 H_ALI 0 0.0000 34.2830 -5.3980 -7.5840 160 0 0 0 0 167 O8 O_HYD 0 0.0000 34.9020 -6.9060 -6.0520 160 168 0 0 0 168 H73 H_OXY 0 0.0000 34.9250 -7.8540 -6.1150 167 0 0 0 0