REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIHYDRO-NEUROSPORENE
RESIDUE NS1 29 122 1 122
1 CHI1 0 0 0.0000 7 1 2 3 6
2 CHI2 0 0 0.0000 2 1 7 8 11
3 PHI1 0 0 0.0000 2 1 14 18 0
4 PHI2 0 0 0.0000 1 14 18 22 0
5 PHI3 0 0 0.0000 14 18 22 26 0
6 PHI4 0 0 0.0000 18 22 26 32 0
7 CHI3 0 0 0.0000 22 26 27 28 31
8 PHI5 0 0 0.0000 26 32 34 38 0
9 PHI6 0 0 0.0000 32 34 38 42 0
10 PHI7 0 0 0.0000 34 38 42 48 0
11 CHI4 0 0 0.0000 38 42 43 44 47
12 PHI8 0 0 0.0000 42 48 50 52 0
13 PHI9 0 0 0.0000 50 52 54 60 0
14 CHI5 0 0 0.0000 52 54 55 56 59
15 PHI10 0 0 0.0000 54 60 62 64 0
16 PHI11 0 0 0.0000 62 64 66 68 0
17 CHI6 0 0 0.0000 66 68 69 70 73
18 PHI12 0 0 0.0000 66 68 74 76 0
19 PHI13 0 0 0.0000 74 76 78 80 0
20 CHI7 0 0 0.0000 78 80 81 82 85
21 PHI14 0 0 0.0000 78 80 86 88 0
22 PHI15 0 0 0.0000 86 88 90 92 0
23 CHI8 0 0 0.0000 90 92 93 94 97
24 PHI16 0 0 0.0000 90 92 98 102 0
25 PHI17 0 0 0.0000 92 98 102 106 0
26 PHI18 0 0 0.0000 98 102 106 110 0
27 PHI19 0 0 0.0000 102 106 110 117 0
28 CHI9 0 0 0.0000 106 110 111 112 115
29 PHI20 0 0 0.0000 106 110 117 120 0
1 C1 C_ALI 0 0.0000 6.6060 0.4610 -8.3870 2 7 13 14 0
2 CM1 C_ALI 0 0.0000 8.0510 0.4840 -8.8900 1 3 4 5 0
3 HM11 H_ALI 0 0.0000 8.6390 1.1640 -8.2740 2 0 0 0 6
4 HM12 H_ALI 0 0.0000 8.4730 -0.5180 -8.8290 2 0 0 0 6
5 HM13 H_ALI 0 0.0000 8.0700 0.8240 -9.9260 2 0 0 0 6
6 Q1 PSEUD 0 0.0000 8.3940 0.4900 -9.0097 0 0 0 0 12
7 CM2 C_ALI 0 0.0000 6.0140 1.8700 -8.4730 1 8 9 10 0
8 HM21 H_ALI 0 0.0000 6.0330 2.2090 -9.5090 7 0 0 0 11
9 HM22 H_ALI 0 0.0000 4.9840 1.8530 -8.1150 7 0 0 0 11
10 HM23 H_ALI 0 0.0000 6.6020 2.5490 -7.8570 7 0 0 0 11
11 Q2 PSEUD 0 0.0000 5.8730 2.2037 -8.4937 0 0 0 0 12
12 QQA PSEUD 0 0.0000 7.1335 1.3468 -8.7517 0 0 0 0 0
13 H1 H_ALI 0 0.0000 6.5870 0.1220 -7.3520 1 0 0 0 0
14 C2 C_ALI 0 0.0000 5.7800 -0.4920 -9.2520 1 15 16 18 0
15 H21 H_ALI 0 0.0000 5.7990 -0.1520 -10.2880 14 0 0 0 17
16 H22 H_ALI 0 0.0000 6.2020 -1.4950 -9.1910 14 0 0 0 17
17 Q3 PSEUD 0 0.0000 6.0005 -0.8235 -9.7395 0 0 0 0 0
18 C3 C_ALI 0 0.0000 4.3350 -0.5150 -8.7490 14 19 20 22 0
19 H31 H_ALI 0 0.0000 4.3160 -0.8540 -7.7140 18 0 0 0 21
20 H32 H_ALI 0 0.0000 3.9130 0.4870 -8.8110 18 0 0 0 21
21 Q4 PSEUD 0 0.0000 4.1145 -0.1835 -8.2625 0 0 0 0 0
22 C4 C_ALI 0 0.0000 3.5090 -1.4690 -9.6140 18 23 24 26 0
23 H41 H_ALI 0 0.0000 3.5280 -1.1300 -10.6500 22 0 0 0 25
24 H42 H_ALI 0 0.0000 3.9310 -2.4720 -9.5530 22 0 0 0 25
25 Q5 PSEUD 0 0.0000 3.7295 -1.8010 -10.1015 0 0 0 0 0
26 C5 C_BYL 0 0.0000 2.0860 -1.4920 -9.1190 22 27 32 0 0
27 C6 C_ALI 0 0.0000 1.6700 -2.4880 -8.0670 26 28 29 30 0
28 H61 H_ALI 0 0.0000 0.8200 -3.0650 -8.4300 27 0 0 0 31
29 H62 H_ALI 0 0.0000 2.5010 -3.1590 -7.8540 27 0 0 0 31
30 H63 H_ALI 0 0.0000 1.3880 -1.9580 -7.1570 27 0 0 0 31
31 Q6 PSEUD 0 0.0000 1.5697 -2.7273 -7.8137 0 0 0 0 0
32 C7 C_BYL 0 0.0000 1.2110 -0.6460 -9.6030 26 33 34 0 0
33 H7 H_ALI 0 0.0000 1.4860 0.0110 -10.4140 32 0 0 0 0
34 C8 C_ALI 0 0.0000 -0.1800 -0.5900 -9.0270 32 35 36 38 0
35 H81 H_ALI 0 0.0000 -0.8990 -0.9040 -9.7830 34 0 0 0 37
36 H82 H_ALI 0 0.0000 -0.2440 -1.2550 -8.1660 34 0 0 0 37
37 Q7 PSEUD 0 0.0000 -0.5715 -1.0795 -8.9745 0 0 0 0 0
38 C9 C_ALI 0 0.0000 -0.4940 0.8420 -8.5900 34 39 40 42 0
39 H91 H_ALI 0 0.0000 0.2250 1.1560 -7.8330 38 0 0 0 41
40 H92 H_ALI 0 0.0000 -0.4300 1.5070 -9.4510 38 0 0 0 41
41 Q8 PSEUD 0 0.0000 -0.1025 1.3315 -8.6420 0 0 0 0 0
42 C10 C_BYL 0 0.0000 -1.8850 0.8980 -8.0140 38 43 48 0 0
43 C11 C_ALI 0 0.0000 -3.0610 1.1830 -8.9120 42 44 45 46 0
44 H111 H_ALI 0 0.0000 -3.6160 2.0370 -8.5240 43 0 0 0 47
45 H112 H_ALI 0 0.0000 -2.7050 1.4070 -9.9170 43 0 0 0 47
46 H113 H_ALI 0 0.0000 -3.7140 0.3100 -8.9440 43 0 0 0 47
47 Q9 PSEUD 0 0.0000 -3.3450 1.2513 -9.1283 0 0 0 0 0
48 C12 C_BYL 0 0.0000 -2.0760 0.6950 -6.7070 42 49 50 0 0
49 H12 H_ALI 0 0.0000 -1.2280 0.5730 -6.0500 48 0 0 0 0
50 C13 C_BYL 0 0.0000 -3.3920 0.6400 -6.1830 48 51 52 0 0
51 H13 H_ALI 0 0.0000 -4.2410 0.6810 -6.8490 50 0 0 0 0
52 C14 C_BYL 0 0.0000 -3.5860 0.5370 -4.8420 50 53 54 0 0
53 H14 H_ALI 0 0.0000 -2.7370 0.4960 -4.1750 52 0 0 0 0
54 C15 C_BYL 0 0.0000 -4.8910 0.4830 -4.3220 52 55 60 0 0
55 C16 C_ALI 0 0.0000 -6.0760 0.5400 -5.2520 54 56 57 58 0
56 H161 H_ALI 0 0.0000 -6.9970 0.4850 -4.6720 55 0 0 0 59
57 H162 H_ALI 0 0.0000 -6.0540 1.4750 -5.8120 55 0 0 0 59
58 H163 H_ALI 0 0.0000 -6.0340 -0.2990 -5.9460 55 0 0 0 59
59 Q10 PSEUD 0 0.0000 -6.3617 0.5537 -5.4767 0 0 0 0 0
60 C17 C_BYL 0 0.0000 -5.0860 0.3790 -2.9760 54 61 62 0 0
61 H17 H_ALI 0 0.0000 -6.0890 0.3370 -2.5760 60 0 0 0 0
62 C18 C_BYL 0 0.0000 -3.9840 0.3260 -2.1100 60 63 64 0 0
63 H18 H_ALI 0 0.0000 -2.9810 0.3670 -2.5090 62 0 0 0 0
64 C19 C_BYL 0 0.0000 -4.1800 0.2210 -0.7520 62 65 66 0 0
65 H19 H_ALI 0 0.0000 -5.1830 0.1790 -0.3530 64 0 0 0 0
66 C20 C_BYL 0 0.0000 -3.0790 0.1680 0.1120 64 67 68 0 0
67 H20 H_ALI 0 0.0000 -2.0770 0.2100 -0.2860 66 0 0 0 0
68 C21 C_BYL 0 0.0000 -3.2760 0.0630 1.4710 66 69 74 0 0
69 C22 C_ALI 0 0.0000 -4.6750 0.0050 2.0280 68 70 71 72 0
70 H221 H_ALI 0 0.0000 -4.6330 0.0200 3.1170 69 0 0 0 73
71 H222 H_ALI 0 0.0000 -5.2420 0.8660 1.6740 69 0 0 0 73
72 H223 H_ALI 0 0.0000 -5.1610 -0.9110 1.6950 69 0 0 0 73
73 Q11 PSEUD 0 0.0000 -5.0120 -0.0083 2.1620 0 0 0 0 0
74 C23 C_BYL 0 0.0000 -2.1750 0.0100 2.3350 68 75 76 0 0
75 H23 H_ALI 0 0.0000 -1.1760 0.1430 1.9470 74 0 0 0 0
76 C24 C_BYL 0 0.0000 -2.3660 -0.2100 3.6800 74 77 78 0 0
77 H24 H_ALI 0 0.0000 -3.3550 -0.4290 4.0560 76 0 0 0 0
78 C25 C_BYL 0 0.0000 -1.2780 -0.1520 4.5620 76 79 80 0 0
79 H25 H_ALI 0 0.0000 -0.2890 0.0660 4.1860 78 0 0 0 0
80 C26 C_BYL 0 0.0000 -1.4670 -0.3710 5.8960 78 81 86 0 0
81 C27 C_ALI 0 0.0000 -2.8470 -0.6760 6.4200 80 82 83 84 0
82 H271 H_ALI 0 0.0000 -2.8180 -0.7270 7.5090 81 0 0 0 85
83 H272 H_ALI 0 0.0000 -3.5350 0.1100 6.1110 81 0 0 0 85
84 H273 H_ALI 0 0.0000 -3.1850 -1.6320 6.0200 81 0 0 0 85
85 Q12 PSEUD 0 0.0000 -3.1793 -0.7497 6.5467 0 0 0 0 0
86 C28 C_BYL 0 0.0000 -0.3760 -0.3130 6.7800 80 87 88 0 0
87 H28 H_ALI 0 0.0000 0.5950 -0.0080 6.4190 86 0 0 0 0
88 C29 C_BYL 0 0.0000 -0.5430 -0.6400 8.0880 86 89 90 0 0
89 H29 H_ALI 0 0.0000 -1.5290 -0.8670 8.4660 88 0 0 0 0
90 C30 C_BYL 0 0.0000 0.5760 -0.6830 8.9570 88 91 92 0 0
91 H30 H_ALI 0 0.0000 1.5490 -0.3790 8.5990 90 0 0 0 0
92 C31 C_BYL 0 0.0000 0.4270 -1.0990 10.2180 90 93 98 0 0
93 C32 C_ALI 0 0.0000 -0.9470 -1.4010 10.7550 92 94 95 96 0
94 H321 H_ALI 0 0.0000 -1.6950 -1.1300 10.0100 93 0 0 0 97
95 H322 H_ALI 0 0.0000 -1.0250 -2.4650 10.9790 93 0 0 0 97
96 H323 H_ALI 0 0.0000 -1.1160 -0.8250 11.6650 93 0 0 0 97
97 Q13 PSEUD 0 0.0000 -1.2787 -1.4733 10.8847 0 0 0 0 0
98 C33 C_ALI 0 0.0000 1.6350 -1.2670 11.1030 92 99 100 102 0
99 H331 H_ALI 0 0.0000 1.4470 -2.0580 11.8290 98 0 0 0 101
100 H332 H_ALI 0 0.0000 2.4990 -1.5320 10.4930 98 0 0 0 101
101 Q14 PSEUD 0 0.0000 1.9730 -1.7950 11.1610 0 0 0 0 0
102 C34 C_ALI 0 0.0000 1.9140 0.0440 11.8390 98 103 104 106 0
103 H341 H_ALI 0 0.0000 2.1030 0.8350 11.1130 102 0 0 0 105
104 H342 H_ALI 0 0.0000 1.0510 0.3100 12.4490 102 0 0 0 105
105 Q15 PSEUD 0 0.0000 1.5770 0.5725 11.7810 0 0 0 0 0
106 C35 C_ALI 0 0.0000 3.1410 -0.1250 12.7380 102 107 108 110 0
107 H351 H_ALI 0 0.0000 2.9520 -0.9160 13.4640 106 0 0 0 109
108 H352 H_ALI 0 0.0000 4.0040 -0.3900 12.1280 106 0 0 0 109
109 Q16 PSEUD 0 0.0000 3.4780 -0.6530 12.7960 0 0 0 0 0
110 C36 C_ALI 0 0.0000 3.4200 1.1860 13.4740 106 111 116 117 0
111 CM3 C_ALI 0 0.0000 4.6460 1.0160 14.3730 110 112 113 114 0
112 HM31 H_ALI 0 0.0000 4.8450 1.9510 14.8970 111 0 0 0 115
113 HM32 H_ALI 0 0.0000 4.4580 0.2250 15.0990 111 0 0 0 115
114 HM33 H_ALI 0 0.0000 5.5100 0.7510 13.7630 111 0 0 0 115
115 Q17 PSEUD 0 0.0000 4.9377 0.9757 14.5863 0 0 0 0 0
116 H36 H_ALI 0 0.0000 2.5570 1.4510 14.0840 110 0 0 0 122
117 CM4 C_ALI 0 0.0000 3.6850 2.2960 12.4550 110 118 119 120 0
118 HM41 H_ALI 0 0.0000 4.5480 2.0310 11.8450 117 0 0 0 121
119 HM42 H_ALI 0 0.0000 2.8110 2.4170 11.8150 117 0 0 0 121
120 HM43 H_ALI 0 0.0000 3.8830 3.2310 12.9790 117 0 0 0 121
121 Q18 PSEUD 0 0.0000 3.7473 2.5597 12.2130 0 0 0 0 0
122 QQB PSEUD 0 0.0000 NaN 0.7255 7.0420 0 0 0 0 122