# Data: chemical shift index values for 7249 # 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 4:25:44 AM # 1 9 SER 0 1 0 1 -1 1 10 SER 0 1 0 1 -1 1 11 GLY 0 1 0 0 -1 1 12 ILE 1 0 -1 1 1 1 13 GLU 0 0 0 0 0 1 14 GLU 0 1 0 0 -1 1 15 GLY 0 0 0 0 0 1 16 ARG 0 0 0 0 0 1 17 MET 0 1 -1 0 0 1 18 THR 0 -1 -1 1 1 1 19 GLU 0 0 0 0 0 1 20 ALA 0 0 0 0 0 1 21 ASP -1 -1 0 0 0 1 22 VAL 1 -1 -1 1 1 1 23 ASN 0 0 -1 0 1 1 24 PRO 0 0 0 0 0 1 25 LYS -1 0 0 0 -1 1 26 ALA -1 -1 -1 -1 1 1 27 TYR 0 0 -1 1 1 1 28 PRO -1 0 0 0 -1 1 29 LEU 1 -1 -1 1 1 1 30 ALA -1 0 0 1 -1 1 31 ASP -1 1 -1 0 -1 1 32 ALA -1 1 1 0 -1 1 33 HIS -1 1 1 -1 -1 1 34 LEU 0 1 1 -1 -1 1 35 THR 0 -1 1 0 0 1 36 LYS -1 1 1 0 -1 1 37 LYS -1 1 1 0 -1 1 38 LEU -1 1 1 1 -1 1 39 LEU -1 1 1 -1 -1 1 40 ASP -1 1 1 0 -1 1 41 LEU 1 1 1 -1 -1 1 42 VAL -1 1 1 0 -1 1 43 GLN 1 1 1 -1 -1 1 44 GLN -1 1 1 0 -1 1 45 SER -1 1 1 0 -1 1 46 CYS -1 1 1 -1 -1 1 47 ASN -1 1 1 -1 -1 1 48 TYR 0 -1 0 0 1 1 49 LYS -1 0 1 -1 -1 1 50 GLN 1 -1 -1 1 1 1 51 LEU 1 0 -1 1 1 1 52 ARG 1 -1 -1 1 1 1 53 LYS 1 -1 0 1 1 1 54 GLY 1 0 0 0 1 1 55 ALA -1 0 1 0 -1 1 56 ASN -1 1 1 -1 -1 1 57 GLU -1 1 1 0 -1 1 58 ALA -1 1 1 -1 -1 1 59 THR -1 0 1 0 -1 1 60 LYS -1 1 1 0 -1 1 61 THR -1 0 1 1 -1 1 62 LEU 0 1 1 0 -1 1 63 ASN -1 1 1 -1 -1 1 64 ARG 0 0 0 1 0 1 65 GLY 1 1 1 0 -1 1 66 ILE 1 -1 -1 1 1 1 67 SER -1 1 0 1 -1 1 68 GLU 1 1 1 1 -1 1 69 PHE 1 -1 -1 0 1 1 70 ILE 1 -1 -1 1 1 1 71 VAL 1 -1 -1 1 1 1 72 MET 1 -1 -1 1 1 1 73 ALA 1 0 -1 1 1 1 74 ALA -1 -1 1 1 -1 1 75 ASP 0 -1 -1 -1 1 1 76 ALA -1 -1 1 1 -1 1 77 GLU 1 0 -1 1 1 1 78 PRO 1 0 0 0 1 1 79 LEU -1 1 1 0 -1 1 80 GLU -1 1 1 0 -1 1 81 ILE 1 -1 1 1 1 1 82 ILE 1 0 -1 1 1 1 83 LEU 0 1 1 -1 -1 1 84 HIS 0 1 1 -1 -1 1 85 LEU -1 0 1 -1 -1 1 86 PRO -1 0 0 0 -1 1 87 LEU -1 1 1 0 -1 1 88 LEU 0 0 1 0 -1 1 89 CYS -1 1 1 -1 -1 1 90 GLU 0 0 1 0 -1 1 91 ASP -1 1 1 1 -1 1 92 LYS 0 -1 -1 0 1 1 93 ASN -1 -1 1 -1 -1 1 94 VAL 1 0 -1 1 1 1 95 PRO 0 0 0 0 0 1 96 TYR 1 -1 -1 1 1 1 97 VAL 1 -1 -1 1 1 1 98 PHE 1 0 -1 1 1 1 99 VAL 1 0 -1 1 1 1 100 ARG -1 0 1 1 -1 1 101 SER 1 1 -1 1 1 1 102 LYS 0 1 1 0 -1 1 103 GLN -1 1 1 -1 -1 1 104 ALA -1 1 1 -1 -1 1 105 LEU 0 1 1 -1 -1 1 106 GLY 0 1 1 0 -1 1 107 ARG 0 1 1 0 -1 1 108 ALA -1 0 1 0 -1 1 109 CYS -1 -1 1 -1 -1 1 110 GLY 0 1 1 0 -1 1 111 VAL 1 -1 -1 1 1 1 112 SER 0 0 -1 0 1 1 113 ARG 1 0 -1 0 1 1 114 PRO -1 0 0 0 -1 1 115 VAL 1 -1 -1 1 1 1 116 ILE 1 -1 -1 1 1 1 117 ALA 1 -1 -1 1 1 1 118 CYS 1 -1 -1 -1 1 1 119 SER 1 0 -1 1 1 1 120 VAL 1 -1 -1 0 1 1 121 THR 1 -1 -1 1 1 1 122 ILE 0 0 -1 1 1 1 123 LYS 1 -1 -1 1 1 1 124 GLU -1 1 1 0 -1 1 125 GLY 0 1 0 0 -1 1 126 SER -1 1 0 1 -1 1 127 GLN 0 0 1 -1 -1 1 128 LEU 1 0 -1 0 1 1 129 LYS -1 1 1 0 -1 1 130 GLN -1 1 1 -1 -1 1 131 GLN 0 1 0 0 -1 1 132 ILE -1 0 1 0 -1 1 133 GLN 1 1 1 -1 -1 1 134 SER -1 1 1 0 -1 1 135 ILE -1 1 0 -1 -1 1 136 GLN -1 1 1 -1 -1 1 137 GLN -1 1 1 -1 -1 1 138 SER 0 1 0 0 -1 1 139 ILE -1 0 1 0 -1 1 140 GLU -1 1 1 0 -1 1 141 ARG -1 1 1 0 -1 1 142 LEU 0 1 0 0 -1 1 143 LEU 1 -1 -1 0 1 1 144 VAL 0 0 1 1 -1