# Data: chemical shift index values for 5758 # 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 3:46:49 AM # 1 10 MET -1 1 -1 0 -1 1 11 SER 0 1 1 1 -1 1 12 GLY 1 1 1 0 -1 1 13 THR 1 -1 -1 1 1 1 14 LEU 1 -1 -1 1 1 1 15 LEU 1 -1 -1 1 1 1 16 ALA 1 -1 -1 1 1 1 17 PHE 1 -1 -1 1 1 1 18 ASP 1 -1 -1 1 1 1 19 PHE -1 -1 1 0 -1 1 20 GLY -1 -1 -1 0 1 1 21 THR -1 0 0 0 -1 1 22 LYS 0 0 -1 1 1 1 23 SER 1 -1 -1 1 1 1 24 ILE 1 -1 -1 1 1 1 25 GLY 1 0 0 0 1 1 26 VAL 1 -1 -1 1 1 1 27 ALA 1 -1 -1 1 1 1 28 VAL 1 -1 -1 1 1 1 29 GLY 1 -1 0 0 1 1 30 GLN 1 -1 -1 1 1 1 31 ARG -1 1 1 0 -1 1 32 ILE 0 0 1 0 -1 1 33 THR 0 1 -1 1 0 1 34 GLY -1 0 1 0 -1 1 35 THR 1 -1 -1 1 1 1 36 ALA 1 -1 -1 1 1 1 37 ARG 1 0 -1 1 1 1 38 PRO 0 0 0 0 0 1 39 LEU 1 0 -1 0 1 1 40 PRO 0 0 0 0 0 1 41 ALA 0 1 0 0 -1 1 42 ILE 1 -1 -1 1 1 1 43 LYS -1 -1 0 0 0 1 44 ALA 1 -1 -1 1 1 1 45 GLN 1 0 -1 0 1 1 46 ASP 0 0 1 -1 -1 1 47 GLY -1 -1 0 0 0 1 48 THR 1 0 -1 1 1 1 49 PRO 1 0 0 0 1 1 50 ASP -1 0 -1 -1 0 1 51 TRP -1 1 1 1 -1 1 52 ASN -1 1 1 -1 -1 1 53 ILE -1 1 1 0 -1 1 54 ILE -1 0 1 -1 -1 1 55 GLU -1 1 1 0 -1 1 56 ARG -1 1 1 0 -1 1 57 LEU 1 1 1 1 -1 1 58 LEU -1 1 1 -1 -1 1 59 LYS -1 1 1 0 -1 1 60 GLU -1 1 1 0 -1 1 61 TRP -1 0 0 1 -1 1 62 GLN -1 0 -1 -1 0 1 63 PRO 0 0 0 0 0 1 64 ASP -1 0 1 1 -1 1 65 GLU 1 -1 -1 1 1 1 66 ILE 1 -1 -1 1 1 1 67 ILE 1 -1 -1 0 1 1 68 VAL 1 -1 -1 1 1 1 69 GLY 1 -1 1 0 1 1 70 LEU 1 0 -1 1 1 1 71 PRO -1 0 0 0 -1 1 72 LEU 1 0 -1 1 1 1 73 ASN 0 0 0 0 0 1 74 MET -1 1 1 -1 -1 1 75 ASP -1 0 -1 -1 0 1 76 GLY -1 1 0 0 -1 1 77 THR 0 -1 -1 1 1 1 78 GLU 0 0 0 0 0 1 79 GLN 1 0 -1 -1 1 1 80 PRO -1 0 0 0 -1 1 81 LEU 1 1 0 0 0 1 82 THR -1 1 1 1 -1 1 83 ALA -1 1 1 -1 -1 1 84 ARG -1 1 1 0 -1 1 85 ALA -1 1 1 -1 -1 1 86 ARG -1 1 1 0 -1 1 87 LYS -1 1 1 0 -1 1 88 PHE -1 1 1 0 -1 1 89 ALA -1 1 1 0 -1 1 90 ASN -1 1 1 0 -1 1 91 ARG -1 1 1 0 -1 1 92 ILE -1 1 1 0 -1 1 93 HIS -1 1 1 -1 -1 1 94 GLY -1 1 1 0 -1 1 95 ARG -1 1 1 0 -1 1 96 PHE 1 1 0 1 0 1 97 GLY -1 0 1 0 -1 1 98 VAL 1 -1 -1 1 1 1 99 GLU 0 -1 1 0 0 1 100 VAL 1 -1 -1 1 1 1 101 LYS 1 -1 -1 1 1 1 102 LEU 1 0 -1 1 1 1 103 HIS 1 -1 0 1 1 1 104 ASP -1 -1 0 0 0 1 105 GLU -1 1 0 1 -1 1 106 ARG -1 1 0 0 -1 1 107 LEU 0 0 0 0 0 1 108 SER 0 1 0 1 -1 1 109 THR 0 0 -1 1 1 1 110 VAL 0 0 0 0 0 1 111 GLU -1 1 0 0 -1 1 112 ALA -1 0 1 0 -1 1 114 SER 0 0 1 1 -1 1 115 GLY 0 1 0 0 -1 1 116 LEU 0 0 0 0 0 1 117 PHE -1 0 0 0 -1 1 118 GLU -1 0 -1 0 0 1 132 SER 0 1 0 1 -1 1 133 ALA -1 1 1 0 -1 1 134 SER -1 1 1 0 -1 1 135 ALA -1 1 1 -1 -1 1 136 VAL -1 0 1 0 -1 1 137 ILE -1 1 1 0 -1 1 138 ILE -1 0 1 0 -1 1 139 LEU -1 1 1 -1 -1 1 140 GLU -1 1 1 -1 -1 1 141 SER -1 1 1 0 -1 1 142 TYR -1 1 1 -1 -1 1 143 PHE -1 1 0 -1 -1 1 144 GLU -1 1 1 0 -1 1 145 GLN -1 1 0 -1 -1 1 146 GLY 0 1 1 0 -1 1 147 TYR -1 1 0 0 -1