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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | type |
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18088 |
2den ![]() ![]() |
6988 | cing | 1-original | 2 | comment |
# # ############################################################################ # Program...: CSI (c) # Version...: 2.0 # Location..: University of Alberta # Protein Engineering Network of # Centres of Excellence # Input.....: /home/chang/nmrdata/hgb1uba/X-Misc/CSI/csi.hgb1uba # Date......: Tue Jul 6 19:39:37 2004 ############################################################################# # # # A HA CA CO CB Consensus # 63 G 0 C 0 C -1 B 1 B 0 C 64 S 0 C 0 C -1 B 1 B 0 C 65 Q 0 C 0 C -1 B 0 C 0 C 66 W 0 C 0 C -1 B 0 C 0 C 67 Q -1 H 1 H -1 B 0 C -1 H 68 P -1 H 1 H 0 C 0 C -1 H 69 Q -1 H 1 H 0 C 0 C -1 H 70 L -1 H 1 H 0 C 0 C -1 H 71 Q -1 H 1 H 0 C 0 C -1 H 72 Q -1 H 1 H 0 C 0 C -1 H 73 L 0 C 1 H 0 C 0 C 0 C 74 R 0 C 1 H 0 C 0 C 0 C 75 D 0 C 1 H -1 B 0 C 0 C 76 M 0 C 0 C -1 B 0 C 0 C 77 G 0 C 0 C -1 B 0 C 0 C 78 I 0 C 0 C -1 B 0 C 0 C 79 Q 0 C 0 C -1 B 0 C 0 C 80 D 0 C 0 C -1 B 0 C 0 C 81 D -1 H 1 H -1 B 0 C -1 H 82 E -1 H 1 H 1 H 0 C -1 H 83 L -1 H 1 H 1 H 0 C -1 H 84 S -1 H 1 H 1 H 0 C -1 H 85 L -1 H 1 H 1 H 0 C -1 H 86 R -1 H 1 H 1 H 0 C -1 H 87 A -1 H 1 H 1 H 0 C -1 H 88 L -1 H 1 H 1 H 0 C -1 H 89 Q -1 H 1 H 1 H 0 C -1 H 90 A -1 H 1 H 1 H 0 C -1 H 91 T 0 C 0 C 0 C 0 C 0 C 92 G 0 C 0 C 0 C 0 C 0 C 93 G -1 H 0 C -1 B 0 C 0 C 94 D -1 H 0 C -1 B 0 C 0 C 95 I -1 H 1 H -1 B 0 C -1 H 96 Q -1 H 1 H 1 H 0 C -1 H 97 A -1 H 1 H 1 H 0 C -1 H 98 A -1 H 1 H 1 H 0 C -1 H 99 L -1 H 1 H 1 H 0 C -1 H 100 E -1 H 1 H 1 H 0 C -1 H 101 L -1 H 1 H 1 H 0 C -1 H 102 I 0 C 1 H 1 H 0 C -1 H 103 F 0 C 1 H 0 C 0 C 0 C 104 A 0 C 0 C 0 C 0 C 0 C 105 G 0 C 0 C 0 C 0 C 0 C 106 G 0 C 0 C 0 C 0 C 0 C 107 A 0 C 0 C 0 C 0 C 0 C # # # ############################################################################ # # Secondary Structure Summary # # # # # HA | CA | CO | CB | Consensus | #--------------------------------------------------------------------------- # C 7 - 7 | C 7 - 8 | C 7 - 7 | C 7 - 15 | C 0 - 0 | # B 8 - 15 | B 9 - 14 | B 8 - 15 | B 16 - 28 | B 0 - 0 | # C 16 - 17 | C 15 - 19 | C 16 - 16 | C 29 - 43 | C 0 - 0 | # B 18 - 27 | B 20 - 28 | B 17 - 28 | B 44 - 55 | B 0 - 0 | # C 28 - 28 | H 29 - 35 | C 29 - 33 | C 56 - 56 | H 0 - 0 | # H 29 - 35 | C 36 - 36 | H 34 - 37 | B 57 - 64 | C 0 - 0 | # C 36 - 36 | H 37 - 44 | C 38 - 41 | C 65 - 107 | H 0 - 0 | # H 37 - 43 | C 45 - 48 | B 42 - 53 | | C 0 - 0 | # C 44 - 44 | B 49 - 52 | C 54 - 54 | | B 0 - 0 | # B 45 - 51 | C 53 - 57 | B 55 - 67 | | C 0 - 0 | # H 52 - 56 | B 58 - 61 | C 68 - 74 | | B 0 - 0 | # B 57 - 62 | C 62 - 66 | B 75 - 81 | | C 0 - 0 | # C 63 - 66 | H 67 - 75 | H 82 - 90 | | H 0 - 0 | # H 67 - 72 | C 76 - 80 | C 91 - 92 | | C 0 - 0 | # C 73 - 80 | H 81 - 90 | B 93 - 95 | | H 0 - 0 | # H 81 - 90 | C 91 - 94 | H 96 - 102 | | C 0 - 0 | # C 91 - 92 | H 95 - 103 | C 103 - 107 | | H 0 - 0 | # H 93 - 101 | C 104 - 107 | | | C 0 - 0 | # C 102 - 107 | | | | | #
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