# Data: chemical shift index values for 4706 # 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 4:14:10 PM # 1 1 ALA -1 0 0 0 -1 1 2 SER 0 0 0 1 0 1 3 LEU 1 0 0 0 1 1 4 ASP -1 0 1 0 -1 1 5 SER -1 0 0 1 -1 1 6 GLU 1 0 0 1 1 1 7 VAL 1 0 -1 1 1 1 8 GLU 1 0 -1 1 1 1 9 LEU 1 0 0 1 1 1 10 LEU 1 0 -1 -1 1 1 11 PRO 0 0 0 0 0 1 12 HIS 1 0 0 1 1 1 13 THR 1 0 -1 1 1 1 14 SER 1 0 -1 1 1 1 15 PHE 1 0 -1 0 1 1 16 ALA -1 0 1 0 -1 1 17 GLU 0 0 -1 1 1 1 18 SER -1 0 -1 1 0 1 19 LEU 1 0 0 1 1 1 20 GLY -1 0 -1 0 0 1 21 PRO 1 0 0 0 1 1 22 TRP -1 0 1 1 -1 1 23 SER 1 0 0 1 1 1 24 LEU 1 0 -1 1 1 1 25 TYR 1 0 -1 1 1 1 26 GLY 0 0 1 0 -1 1 27 THR 1 0 -1 1 1 1 28 SER 0 0 0 1 0 1 29 GLU 1 0 -1 0 1 1 30 PRO 0 0 0 0 0 1 31 VAL 1 0 -1 1 1 1 32 PHE 1 0 -1 0 1 1 33 ALA 1 0 0 1 1 1 34 ASP -1 0 1 -1 -1 1 35 GLY -1 0 1 0 -1 1 36 ARG 1 0 -1 1 1 1 37 MET 1 0 -1 1 1 1 38 CYS 1 0 -1 1 1 1 39 VAL 1 0 -1 1 1 1 40 ASP 1 0 0 0 1 1 41 LEU 1 0 -1 -1 1 1 42 PRO -1 0 0 0 -1 1 43 GLY -1 0 -1 0 0 1 44 GLY -1 0 1 0 -1 1 45 GLN 0 0 -1 -1 1 1 46 GLY -1 0 1 0 -1 1 47 ASN 0 0 -1 -1 1 1 48 PRO 0 0 0 0 0 1 49 TRP -1 0 0 -1 -1 1 50 ASP -1 0 1 0 -1 1 51 ALA -1 0 -1 1 0 1 52 GLY 1 0 1 0 0 1 53 LEU 1 0 -1 1 1 1 54 VAL 1 0 -1 1 1 1 55 TYR -1 0 -1 0 0 1 56 ASN 0 0 -1 1 1 1 57 GLY 1 0 1 0 0 1 58 VAL 1 0 -1 1 1 1 59 PRO 1 0 0 0 1 1 60 VAL 1 0 -1 1 1 1 61 GLY 1 0 0 0 1 1 62 GLU -1 0 0 0 -1 1 63 GLY 0 0 0 0 0 1 64 GLU 1 0 -1 0 1 1 65 SER 1 0 0 1 1 1 66 TYR 1 0 -1 1 1 1 67 VAL 1 0 -1 1 1 1 68 LEU 1 0 -1 1 1 1 69 SER 1 0 -1 1 1 1 70 PHE 1 0 -1 1 1 1 71 THR 1 0 -1 1 1 1 72 ALA 1 0 -1 1 1 1 73 SER 1 0 -1 1 1 1 74 ALA 1 0 0 1 1 1 75 THR 1 0 -1 1 1 1 76 PRO 1 0 0 0 1 1 77 ASP -1 0 1 0 -1 1 78 MET 1 0 -1 1 1 1 79 PRO 1 0 0 0 1 1 80 VAL 1 0 -1 1 1 1 81 ARG 1 0 -1 1 1 1 82 VAL 1 0 -1 1 1 1 83 LEU 1 0 -1 1 1 1 84 VAL 1 0 -1 1 1 1 85 GLY 1 0 1 0 0 1 86 GLU -1 0 -1 0 0 1 87 GLY -1 0 1 0 -1 1 88 GLY -1 0 -1 0 0 1 89 GLY -1 0 1 0 -1 1 90 ALA -1 0 0 0 -1 1 91 TYR -1 0 1 -1 -1 1 92 ARG -1 0 1 1 -1 1 93 THR 1 0 -1 1 1 1 94 ALA 1 0 0 1 1 1 95 PHE -1 0 -1 1 0 1 96 GLU -1 0 -1 1 0 1 97 GLN -1 0 -1 0 0 1 98 GLY 1 0 1 0 0 1 99 SER -1 0 -1 0 0 1 100 ALA 1 0 -1 0 1 1 101 PRO -1 0 0 0 -1 1 102 LEU 1 0 -1 1 1 1 103 THR 1 0 -1 1 1 1 104 GLY -1 0 1 -1 -1 1 105 GLU 1 0 -1 1 1 1 106 PRO -1 0 0 0 -1 1 107 ALA 1 0 -1 1 1 1 108 THR 1 0 -1 1 1 1 109 ARG 0 0 -1 1 1 1 110 GLU 1 0 -1 1 1 1 111 TYR 1 0 -1 1 1 1 112 ALA 1 0 -1 1 1 1 113 PHE 1 0 -1 1 1 1 114 THR 1 0 -1 1 1 1 115 SER 1 0 0 1 1 1 116 ASN 1 0 0 0 1 1 117 LEU 1 0 -1 1 1 1 118 THR 1 0 -1 1 1 1 119 PHE 1 0 -1 1 1 1 120 PRO 1 0 0 0 1 1 121 PRO -1 0 0 0 -1 1 122 ASP -1 0 -1 1 0 1 123 GLY 0 0 0 0 0 1 124 ASP -1 0 1 0 -1 1 125 ALA -1 0 -1 -1 0 1 126 PRO 1 0 0 0 1 1 127 GLY 1 0 1 0 0 1 128 GLN 1 0 -1 1 1 1 129 VAL 1 0 -1 1 1 1 130 ALA 1 0 -1 1 1 1 131 PHE 1 0 -1 0 1 1 132 HIS 1 0 -1 1 1 1 133 LEU 0 0 -1 1 1 1 134 GLY -1 0 1 0 -1 1 135 LYS 1 0 -1 1 1 1 136 ALA -1 0 1 0 -1 1 137 GLY 0 0 -1 0 1 1 138 ALA -1 0 0 1 -1 1 139 TYR 1 0 -1 0 1 1 140 GLU 1 0 -1 1 1 1 141 PHE 1 0 -1 1 1 1 142 CYS 1 0 -1 1 1 1 143 ILE 1 0 -1 1 1 1 144 SER 1 0 0 1 1 1 145 GLN 1 0 -1 1 1 1 146 VAL 1 0 -1 1 1 1 147 SER 1 0 -1 1 1 1 148 LEU 1 0 -1 1 1 1 149 THR 1 0 -1 1 1 1 150 THR 1 0 -1 1 1 1 151 SER 1 0 -1 1 1 1 152 ALA 0 0 0 1 0 1 153 THR -1 0 0 1 -1