# Data: chemical shift index values for 17957 # Schema: bmrb-Csi # Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi # Peptide-CGI version: 12.4.2 # Generation date: Jun 12, 2014 4:04:17 PM # 1 3 LYS 0 0 0 1 0 1 4 ILE 0 -1 -1 0 1 1 5 GLU -1 0 0 0 -1 1 6 GLU -1 0 -1 0 0 1 7 PHE -1 -1 1 0 -1 1 8 LEU 1 0 -1 1 1 1 9 THR 0 0 -1 1 1 1 10 ALA -1 1 1 -1 -1 1 11 GLU -1 1 1 0 -1 1 12 GLU -1 1 1 1 -1 1 13 GLU -1 1 1 0 -1 1 14 LYS -1 1 1 0 -1 1 15 ALA -1 1 1 -1 -1 1 16 ILE -1 0 1 0 -1 1 17 VAL -1 1 1 0 -1 1 18 ASP -1 1 1 -1 -1 1 19 ALA -1 1 1 -1 -1 1 20 ILE -1 0 1 0 -1 1 21 ARG -1 1 1 -1 -1 1 22 ASP -1 1 1 -1 -1 1 23 ALA -1 1 1 0 -1 1 24 GLU 0 0 1 -1 -1 1 25 LYS -1 0 0 0 -1 1 26 ASN 0 -1 0 1 1 1 27 THR 1 -1 -1 1 1 1 28 SER 1 1 0 1 0 1 29 GLY -1 -1 0 0 0 1 30 GLU 1 -1 -1 1 1 1 31 ILE 1 -1 -1 1 1 1 32 ARG 1 -1 -1 1 1 1 33 VAL 1 -1 -1 1 1 1 34 HIS 1 -1 -1 1 1 1 35 LEU 1 -1 -1 1 1 1 36 GLU 1 -1 -1 1 1 1 37 LYS -1 -1 1 1 -1 1 38 THR 0 -1 -1 1 1 1 39 SER 1 1 -1 1 1 1 40 GLU -1 0 1 0 -1 1 41 ILE 1 -1 -1 1 1 1 42 ASP -1 0 1 1 -1 1 43 VAL -1 -1 1 0 -1 1 44 PHE -1 1 1 -1 -1 1 45 ASP -1 1 1 -1 -1 1 46 ARG -1 0 1 -1 -1 1 47 ALA -1 1 1 -1 -1 1 48 MET -1 1 1 0 -1 1 49 ASP -1 1 1 0 -1 1 50 VAL -1 0 1 -1 -1 1 51 PHE -1 1 1 0 -1 1 52 HIS -1 1 1 -1 -1 1 53 ASN -1 1 1 -1 -1 1 54 LEU 0 -1 -1 1 1 1 55 LYS -1 1 0 -1 -1 1 56 MET -1 -1 0 -1 0 1 57 ASP -1 -1 -1 -1 1 1 58 ASN 1 -1 -1 -1 1 1 59 THR 0 1 -1 1 0 1 60 LYS -1 1 1 0 -1 1 61 LEU 1 -1 -1 -1 1 1 62 GLN -1 -1 0 -1 0 1 63 ASN -1 -1 -1 -1 1 1 64 GLY 0 -1 -1 0 1 1 65 VAL 1 -1 -1 1 1 1 66 LEU 1 -1 -1 1 1 1 67 ILE 1 -1 -1 0 1 1 68 TYR 1 -1 -1 1 1 1 69 VAL 1 -1 -1 1 1 1 70 ALA 1 1 -1 -1 1 1 71 VAL -1 1 1 0 -1 1 72 GLU -1 1 1 -1 -1 1 73 ASP -1 -1 0 0 0 1 74 LYS -1 -1 0 -1 0 1 75 THR 1 -1 -1 1 1 1 76 PHE 1 -1 -1 1 1 1 77 VAL 0 -1 -1 1 1 1 78 ILE 1 -1 -1 1 1 1 79 TYR -1 -1 -1 1 1 1 80 GLY 1 -1 -1 0 1 1 81 ASP -1 0 -1 0 0 1 82 LYS -1 0 1 1 -1 1 83 GLY -1 1 1 0 -1 1 84 ILE -1 0 1 1 -1 1 85 ASN -1 1 1 -1 -1 1 86 ASP -1 0 1 0 -1 1 87 VAL 1 -1 -1 1 1 1 88 VAL -1 -1 -1 1 1 1 89 SER 0 1 -1 1 0 1 90 ASP -1 -1 1 0 -1 1 91 ASP -1 0 -1 0 0 1 92 PHE -1 1 1 1 -1 1 93 TRP 0 1 -1 1 0 1 94 ASP -1 1 1 -1 -1 1 95 THR -1 1 1 0 -1 1 96 THR -1 0 1 0 -1 1 97 ARG -1 1 1 0 -1 1 98 ASN -1 1 1 -1 -1 1 99 ALA -1 1 1 -1 -1 1 100 ILE -1 1 1 0 -1 1 101 GLN -1 1 1 -1 -1 1 102 LEU -1 1 1 0 -1 1 103 GLN 0 1 0 -1 -1 1 104 PHE -1 1 1 -1 -1 1 105 LYS -1 1 1 0 -1 1 106 GLN 0 -1 -1 0 1 1 107 GLY -1 0 0 0 -1 1 108 ASN 0 0 -1 -1 1 1 109 PHE -1 1 1 -1 -1 1 110 LYS -1 1 1 -1 -1 1 111 GLN -1 1 1 -1 -1 1 112 GLY -1 0 1 0 -1 1 113 LEU -1 0 1 0 -1 1 114 VAL -1 0 1 0 -1 1 115 ASP -1 1 1 -1 -1 1 116 GLY -1 1 1 0 -1 1 117 ILE -1 0 1 0 -1 1 118 GLU -1 1 1 0 -1 1 119 LYS -1 1 1 -1 -1 1 120 ALA -1 1 1 -1 -1 1 121 GLY -1 1 1 0 -1 1 122 MET -1 1 1 0 -1 1 123 ALA -1 1 1 -1 -1 1 124 LEU 1 1 1 1 -1 1 125 ALA -1 1 1 0 -1 1 126 LYS -1 0 1 0 -1 1 127 TYR -1 -1 0 1 0 1 128 PHE 1 -1 -1 -1 1 1 129 PRO 1 0 0 0 1 1 130 TRP -1 0 1 1 -1 1 131 LYS -1 -1 -1 1 1 1 132 LYS -1 0 1 0 -1 1 133 ASP -1 -1 -1 -1 1 1 134 ASP -1 -1 1 1 -1 1 135 ILE 1 -1 -1 1 1 1 136 ASP 1 -1 -1 -1 1 1 137 GLU -1 0 1 1 -1 1 138 LEU 1 -1 -1 0 1 1 139 PRO -1 0 0 0 -1 1 140 ASN 0 -1 -1 0 1 1 141 THR -1 1 -1 1 -1 1 142 ILE 0 -1 0 0 1 1 143 SER 0 -1 -1 -1 1 1 144 LYS 1 -1 -1 1 1 1 145 GLY 0 1 0 0 -1