# Data: chemical shift index values for 16536 # 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 13, 2014 8:40:05 AM # 1 1 ALA 0 -1 0 0 1 1 2 GLY 0 0 0 0 0 1 3 HIS 0 0 0 -1 0 1 4 MET 0 0 -1 0 1 1 5 VAL 1 -1 -1 1 1 1 6 PRO 1 0 0 0 1 1 7 ARG 1 -1 -1 1 1 1 8 VAL -1 -1 1 0 -1 1 9 MET 1 1 -1 0 1 1 10 ARG 0 -1 0 1 1 1 11 VAL 1 -1 0 1 1 1 12 LEU 1 -1 -1 1 1 1 13 LEU 1 0 -1 0 1 1 14 LEU 1 0 -1 1 1 1 15 GLY 0 0 0 0 0 1 16 ASP -1 -1 0 0 0 1 17 VAL 0 0 0 0 0 1 18 ALA -1 1 1 0 -1 1 19 THR 0 -1 0 1 1 1 20 LEU 1 -1 -1 1 1 1 21 PRO 1 0 0 0 1 1 22 LEU -1 1 1 0 -1 1 23 ARG -1 1 1 0 -1 1 24 LYS -1 1 1 0 -1 1 25 VAL -1 1 1 0 -1 1 26 LEU -1 1 1 0 -1 1 27 ALA -1 1 1 0 -1 1 28 VAL -1 0 1 0 -1 1 29 VAL -1 0 1 0 -1 1 30 GLY -1 1 1 0 -1 1 31 THR -1 0 1 0 -1 1 32 ALA 0 1 1 1 -1 1 33 ALA -1 1 1 0 -1 1 34 ALA -1 1 1 0 -1 1 35 SER -1 0 1 1 -1 1 36 SER -1 1 0 1 -1 1 37 GLU 0 0 -1 0 1 1 38 HIS -1 1 1 0 -1 1 39 PRO 0 0 -1 0 1 1 41 GLY -1 0 1 0 -1 1 42 VAL -1 1 1 0 -1 1 43 ALA -1 1 1 0 -1 1 44 VAL -1 0 1 0 -1 1 45 THR -1 0 1 0 -1 1 46 LYS -1 1 1 1 -1 1 47 TYR -1 1 1 0 -1 1 48 CYS -1 1 1 -1 -1 1 49 LYS -1 1 1 1 -1 1 50 GLU -1 1 1 0 -1 1 51 GLU -1 1 1 1 -1 1 52 LEU 0 1 0 1 -1 1 53 GLY 0 1 1 0 -1 1 54 THR 1 -1 -1 1 1 1 55 GLU 0 1 0 1 -1 1 56 THR 0 -1 -1 1 1 1 57 LEU 1 0 -1 0 1 1 58 GLY 0 -1 0 0 1 1 59 TYR 1 -1 -1 1 1 1 60 CYS 1 -1 -1 -1 1 1 61 THR 1 -1 -1 1 1 1 62 ASP -1 -1 1 -1 -1 1 63 PHE 0 0 1 1 -1 1 64 GLN 1 -1 -1 1 1 1 65 ALA 1 0 -1 1 1 1 66 VAL 1 0 -1 1 1 1 67 PRO -1 0 0 0 -1 1 68 GLY 1 1 1 0 -1 1 69 CYS 0 0 0 -1 0 1 70 GLY -1 -1 -1 0 1 1 71 ILE 1 0 -1 1 1 1 72 GLY 1 -1 0 0 1 1 73 CYS 1 -1 -1 -1 1 1 74 LYS 1 0 -1 1 1 1 75 VAL 1 -1 -1 1 1 1 76 SER 1 0 -1 1 1 1 77 ASN 1 1 1 -1 -1 1 78 VAL 1 0 -1 0 1 1 79 GLU -1 1 1 -1 -1 1 80 GLY 0 1 1 0 -1 1 81 ILE 0 1 0 1 -1 1 82 LEU 1 1 0 0 0 1 83 ALA -1 0 0 -1 -1 1 84 ALA 1 0 0 1 1 1 85 VAL 1 -1 -1 1 1 1 86 PRO -1 0 0 0 -1 1 87 GLN -1 -1 0 1 0 1 88 THR 1 -1 -1 1 1 1 89 PHE 1 0 -1 1 1 1 90 SER 1 1 0 1 0 1 91 VAL 1 -1 -1 1 1 1 92 LEU 1 -1 -1 1 1 1 93 ILE 1 -1 -1 1 1 1 94 GLY 1 -1 1 0 1 1 95 ASN 1 0 -1 0 1 1 96 ARG -1 1 1 1 -1 1 97 GLU -1 1 1 -1 -1 1 98 TRP 0 1 0 1 -1 1 99 LEU -1 1 1 -1 -1 1 100 ARG -1 1 1 0 -1 1 101 ARG -1 1 1 0 -1 1 102 ASN -1 -1 0 1 0 1 103 GLY 0 1 1 0 -1 1 104 LEU 1 -1 0 0 1 1 105 THR -1 -1 -1 1 1 1 106 ILE 1 -1 -1 1 1 1 107 SER 0 1 0 1 -1 1 108 SER -1 1 1 0 -1 1 109 ASP -1 1 1 0 -1 1 110 VAL -1 1 1 0 -1 1 111 SER -1 1 1 0 -1 1 112 ASP -1 1 1 0 -1 1 113 ALA 0 1 1 -1 -1 1 114 MET -1 1 1 1 -1 1 115 THR -1 1 1 1 -1 1 116 ASP -1 1 1 0 -1 1 117 HIS -1 1 1 -1 -1 1 118 GLU 1 1 1 0 -1 1 119 MET -1 1 1 0 -1 1 120 LYS 0 0 0 0 0 1 121 GLY 0 1 1 0 -1 1 122 GLN 1 -1 -1 0 1 1 123 THR 0 -1 0 1 1 1 124 ALA 1 -1 -1 1 1 1 125 ILE 1 -1 -1 1 1 1 126 LEU 1 -1 -1 1 1 1 127 VAL 1 -1 -1 1 1 1 128 ALA 1 -1 -1 1 1 1 129 ILE 1 -1 -1 1 1 1 130 ASP -1 -1 1 -1 -1 1 131 GLY -1 0 0 0 -1 1 132 VAL 1 -1 -1 1 1 1 133 LEU 1 -1 1 0 1 1 134 CYS 1 0 0 -1 1 1 135 GLY 1 -1 0 0 1 1 136 MET 1 -1 -1 1 1 1 137 ILE 1 -1 -1 1 1 1 138 ALA 1 0 -1 1 1 1 139 ILE 1 -1 -1 0 1 1 140 ALA 1 -1 -1 1 1 1 141 ASP -1 1 1 1 -1