# Data: chemical shift index values for 6120 # 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 6:39:01 PM # 1 1 MET -1 0 -1 1 0 1 2 HIS -1 -1 -1 -1 1 1 3 ARG 1 0 -1 1 1 1 4 HIS 1 -1 0 1 1 1 5 VAL 1 -1 -1 1 1 1 6 VAL 1 -1 -1 1 1 1 7 THR 1 -1 -1 1 1 1 8 LYS 1 -1 -1 1 1 1 9 VAL 1 -1 -1 0 1 1 10 LEU 1 0 -1 1 1 1 11 PRO 1 0 0 0 1 1 12 TYR 1 -1 -1 1 1 1 13 THR 1 0 -1 0 1 1 14 PRO -1 0 0 0 -1 1 15 ASP -1 1 1 0 -1 1 16 GLN -1 1 1 -1 -1 1 17 LEU -1 -1 1 0 -1 1 18 PHE -1 1 1 0 -1 1 19 GLU -1 1 1 0 -1 1 20 LEU 0 1 1 1 -1 1 21 VAL -1 0 1 -1 -1 1 22 GLY -1 0 0 0 -1 1 23 ASP 0 0 -1 -1 1 1 24 VAL -1 0 0 -1 -1 1 25 ASP -1 0 1 0 -1 1 26 ALA 0 1 0 0 -1 1 27 TYR -1 0 1 -1 -1 1 28 PRO 1 0 0 0 1 1 29 LYS -1 0 1 1 -1 1 30 PHE 0 0 0 0 0 1 31 VAL 1 0 -1 0 1 1 32 PRO -1 0 0 0 -1 1 33 TRP -1 0 0 1 -1 1 34 ILE 1 -1 0 1 1 1 35 THR 0 0 -1 0 1 1 36 GLY -1 -1 0 1 0 1 37 MET 1 -1 -1 1 1 1 38 ARG 1 -1 -1 1 1 1 39 THR 1 0 -1 1 1 1 40 TRP 1 -1 -1 1 1 1 41 ASN -1 0 0 -1 -1 1 42 GLY -1 1 0 1 -1 1 43 ARG 1 -1 -1 1 1 1 44 VAL 1 -1 -1 1 1 1 45 ASP 0 -1 -1 1 1 1 46 GLY -1 1 1 0 -1 1 47 ALA 0 -1 0 0 1 1 48 VAL 1 -1 -1 1 1 1 49 SER 1 1 -1 1 1 1 50 THR 1 -1 -1 1 1 1 51 VAL 1 -1 -1 1 1 1 52 ASP 1 -1 -1 -1 1 1 53 ALA 1 -1 -1 1 1 1 54 GLU 1 -1 -1 1 1 1 55 ALA 1 -1 -1 1 1 1 56 GLN 1 0 -1 1 1 1 57 VAL 1 0 -1 1 1 1 58 GLY -1 0 1 -1 -1 1 60 SER -1 1 1 0 -1 1 61 PHE 0 -1 -1 1 1 1 62 LEU 1 -1 -1 1 1 1 63 ARG 1 0 -1 0 1 1 64 GLU 1 0 0 1 1 1 65 LYS 1 0 0 1 1 1 66 PHE 1 -1 -1 1 1 1 67 ALA 1 0 -1 1 1 1 68 THR 1 -1 -1 1 1 1 69 ARG 1 -1 -1 1 1 1 70 VAL 1 -1 -1 1 1 1 71 ARG 1 0 -1 1 1 1 72 ARG 1 -1 -1 0 1 1 73 ASP 1 -1 -1 1 1 1 74 LYS -1 1 1 0 -1 1 75 ASP -1 0 1 0 -1 1 76 ALA -1 0 -1 0 0 1 77 ARG -1 -1 1 -1 -1 1 78 SER 1 0 -1 1 1 1 79 ILE 1 -1 -1 1 1 1 80 ASP 1 -1 0 1 1 1 81 VAL 1 -1 -1 1 1 1 82 SER 1 0 -1 1 1 1 83 LEU -1 0 1 1 -1 1 84 LEU 1 0 1 1 0 1 85 TYR 1 -1 -1 0 1 1 86 GLY 1 0 0 1 1 1 87 PRO 1 0 0 0 1 1 88 PHE 1 -1 -1 1 1 1 89 LYS 0 0 1 1 -1 1 90 ARG 0 -1 -1 1 1 1 91 LEU 1 -1 1 1 1 1 92 ASN 1 -1 -1 1 1 1 93 ASN 1 -1 -1 1 1 1 94 GLY 1 -1 0 0 1 1 95 TRP 1 1 -1 1 1 1 96 ARG 1 -1 -1 1 1 1 97 PHE 1 -1 -1 0 1 1 98 MET 1 0 -1 0 1 1 99 PRO -1 0 0 0 -1 1 100 GLU 1 0 -1 0 1 1 101 GLY 0 1 1 -1 -1 1 102 ASP 0 -1 0 0 1 1 103 ALA 1 0 -1 1 1 1 104 THR 1 -1 0 1 1 1 105 ARG 1 -1 0 1 1 1 106 VAL 1 -1 -1 1 1 1 107 GLU 1 -1 -1 1 1 1 108 PHE 1 -1 -1 1 1 1 109 VAL 1 -1 -1 1 1 1 110 ILE 1 -1 -1 1 1 1 111 GLU 1 -1 -1 1 1 1 112 PHE 1 -1 -1 1 1 1 113 ALA 1 1 0 1 0 1 114 PHE 1 0 1 0 0 1 115 LYS -1 0 1 0 -1 1 116 SER 1 0 -1 1 1 1 117 ALA 0 1 1 0 -1 1 118 LEU -1 1 1 0 -1 1 119 LEU -1 1 0 -1 -1 1 120 ASP -1 0 1 1 -1 1 121 ALA -1 1 1 -1 -1 1 122 MET -1 1 1 0 -1 1 123 LEU -1 1 1 -1 -1 1 124 ALA -1 1 1 -1 -1 1 125 ALA 0 1 1 0 -1 1 126 ASN 1 1 0 1 0 1 127 VAL -1 -1 1 -1 -1 1 128 ASP -1 1 1 0 -1 1 129 ARG -1 1 1 0 -1 1 130 ALA -1 1 1 -1 -1 1 131 ALA -1 1 1 -1 -1 1 132 GLY -1 1 1 0 -1 1 133 LYS -1 1 1 0 -1 1 134 LEU 1 1 1 0 -1 1 135 ILE 0 1 1 0 -1 1 136 ALA 1 1 1 -1 -1 1 137 CYS -1 1 1 -1 -1 1 138 PHE -1 1 1 -1 -1 1 139 GLU -1 1 1 0 -1 1 140 ALA -1 1 1 -1 -1 1 141 ARG -1 1 0 0 -1 1 142 ALA -1 1 1 -1 -1 1 143 GLN -1 1 1 -1 -1 1 144 GLN -1 1 1 -1 -1 1 145 LEU -1 1 1 0 -1 1 146 HIS 1 1 0 0 0 1 147 GLY 1 0 0 1 1 1 148 ALA 0 1 0 0 -1