# Data: chemical shift index values for 7125 # 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 4:38:48 PM # 1 1 VAL 0 0 0 0 0 1 2 HIS 0 0 0 -1 0 1 3 LEU 1 0 -1 1 1 1 4 THR 1 0 -1 0 1 1 5 PRO -1 0 0 0 -1 1 6 GLU -1 0 1 -1 -1 1 7 GLU -1 0 1 1 -1 1 8 LYS -1 0 1 0 -1 1 9 SER -1 0 1 0 -1 1 10 ALA -1 0 1 0 -1 1 11 VAL -1 0 1 0 -1 1 12 THR -1 0 1 1 -1 1 13 ALA -1 0 1 -1 -1 1 14 LEU -1 0 1 0 -1 1 15 TRP -1 0 1 1 -1 1 16 GLY 0 0 1 0 -1 1 17 LYS 0 0 0 1 0 1 18 VAL -1 0 0 0 -1 1 19 ASN 0 0 -1 -1 1 1 20 VAL -1 0 1 0 -1 1 21 ASP -1 0 1 0 -1 1 22 GLU 0 0 0 1 0 1 23 VAL -1 0 1 0 -1 1 24 GLY -1 0 1 0 -1 1 25 GLY -1 0 1 0 -1 1 26 GLU -1 0 1 0 -1 1 27 ALA -1 0 1 -1 -1 1 28 LEU -1 0 1 0 -1 1 29 GLY -1 0 1 0 -1 1 30 ARG -1 0 1 1 -1 1 31 LEU -1 0 1 0 -1 1 32 LEU -1 0 1 0 -1 1 33 VAL -1 0 1 1 -1 1 34 VAL -1 0 1 0 -1 1 35 TYR -1 0 -1 -1 0 1 36 PRO 0 0 0 0 0 1 37 TRP 0 0 1 -1 -1 1 38 THR 0 0 1 0 -1 1 39 GLN 1 0 1 1 0 1 40 ARG -1 0 1 1 -1 1 41 PHE -1 0 1 1 -1 1 42 PHE -1 0 -1 0 0 1 43 GLU -1 0 1 0 -1 1 44 SER 0 0 1 0 -1 1 45 PHE -1 0 -1 -1 0 1 46 GLY 0 0 0 0 0 1 47 ASP -1 0 1 0 -1 1 48 LEU 1 0 -1 -1 1 1 49 SER -1 0 1 1 -1 1 50 THR 1 0 -1 1 1 1 51 PRO -1 0 0 0 -1 1 52 ASP -1 0 1 0 -1 1 53 ALA -1 0 1 0 -1 1 54 VAL -1 0 1 0 -1 1 55 MET -1 0 -1 -1 0 1 56 GLY -1 0 0 0 -1 1 57 ASN 0 0 -1 0 1 1 58 PRO -1 0 0 0 -1 1 59 LYS -1 0 1 -1 -1 1 60 VAL -1 0 1 0 -1 1 61 LYS -1 0 1 0 -1 1 62 ALA -1 0 1 0 -1 1 63 HIS -1 0 1 0 -1 1 64 GLY -1 0 1 0 -1 1 65 LYS -1 0 1 0 -1 1 66 LYS -1 0 1 0 -1 1 67 VAL -1 0 1 -1 -1 1 68 LEU 1 0 1 0 0 1 69 GLY 0 0 1 0 -1 1 70 ALA 1 0 1 0 0 1 71 PHE -1 0 1 1 -1 1 72 SER -1 0 1 0 -1 1 73 ASP -1 0 1 0 -1 1 74 GLY 0 0 1 0 -1 1 75 LEU -1 0 1 0 -1 1 76 ALA -1 0 0 0 -1 1 77 HIS 1 0 -1 -1 1 1 78 LEU -1 0 1 0 -1 1 79 ASP -1 0 0 0 -1 1 80 ASN 1 0 -1 -1 1 1 81 LEU -1 0 1 0 -1 1 82 LYS -1 0 1 0 -1 1 83 GLY 0 0 1 0 -1 1 84 THR -1 0 1 1 -1 1 85 PHE 0 0 0 -1 0 1 86 ALA -1 0 1 0 -1 1 87 THR -1 0 1 0 -1 1 88 LEU -1 0 1 0 -1 1 89 SER -1 0 1 1 -1 1 90 GLU -1 0 1 0 -1 1 91 LEU -1 0 1 0 -1 1 92 HIS -1 0 1 -1 -1 1 93 CYS -1 0 1 -1 -1 1 94 ASP -1 0 1 0 -1 1 95 LYS 0 0 1 0 -1 1 96 LEU 0 0 0 0 0 1 97 HIS -1 0 0 -1 -1 1 98 VAL -1 0 0 1 -1 1 99 ASP -1 0 0 1 -1 1 100 PRO -1 0 0 0 -1 1 101 GLU 0 0 1 0 -1 1 102 ASN 0 0 1 1 -1 1 103 PHE 1 0 1 -1 0 1 104 ARG -1 0 1 0 -1 1 105 LEU 0 0 1 -1 -1 1 106 LEU 0 0 1 -1 -1 1 107 GLY 1 0 1 0 0 1 108 ASN 0 0 1 -1 -1 1 109 VAL -1 0 1 0 -1 1 110 LEU -1 0 1 -1 -1 1 111 VAL -1 0 1 0 -1 1 112 CYS -1 0 1 -1 -1 1 113 VAL -1 0 1 0 -1 1 114 LEU -1 0 1 0 -1 1 115 ALA -1 0 1 1 -1 1 116 HIS -1 0 1 0 -1 1 117 HIS -1 0 1 -1 -1 1 118 PHE 0 0 1 0 -1 1 119 GLY 0 0 1 0 -1 1 120 LYS -1 0 1 0 -1 1 121 GLU 0 0 1 0 -1 1 122 PHE -1 0 -1 -1 0 1 123 THR 1 0 -1 0 1 1 124 SER -1 0 1 1 -1 1 125 PRO -1 0 0 0 -1 1 126 VAL -1 0 1 0 -1 1 127 GLN -1 0 1 -1 -1 1 128 ALA -1 0 1 -1 -1 1 129 ALA -1 0 1 0 -1 1 130 TYR -1 0 1 -1 -1 1 131 GLN 0 0 1 0 -1 1 132 LYS -1 0 1 0 -1 1 133 VAL -1 0 1 0 -1 1 134 VAL 1 0 1 0 0 1 135 ALA 0 0 1 0 -1 1 136 GLY -1 0 1 0 -1 1 137 VAL -1 0 1 0 -1 1 138 ALA -1 0 1 -1 -1 1 139 ASN -1 0 1 0 -1 1 140 ALA -1 0 1 0 -1 1 141 LEU -1 0 1 -1 -1 1 142 ALA 0 0 0 1 0 1 143 HIS -1 0 1 -1 -1 1 144 LYS -1 0 0 -1 -1 1 145 TYR 0 0 0 0 0 1 146 HIS -1 0 1 0 -1