# Data: chemical shift index values for 6709 # 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 12:51:48 PM # 1 5 THR 0 1 1 0 -1 1 6 LEU -1 0 1 0 -1 1 7 SER -1 1 1 0 -1 1 8 THR 1 0 -1 1 1 1 9 LEU 1 -1 -1 0 1 1 10 LYS 1 0 -1 1 1 1 11 THR 1 1 -1 1 1 1 12 ALA 0 1 1 -1 -1 1 13 ASP 0 -1 -1 -1 1 1 14 ASN -1 -1 1 -1 -1 1 15 ARG 1 -1 -1 0 1 1 16 PRO 0 0 0 0 0 1 17 ALA -1 1 1 0 -1 1 18 SER -1 1 1 0 -1 1 19 VAL 0 0 1 -1 -1 1 20 TYR 0 -1 -1 1 1 1 21 LEU 1 -1 -1 0 1 1 22 LYS 1 1 -1 0 1 1 23 LYS 0 -1 0 0 1 1 24 ASP -1 -1 1 -1 -1 1 25 LYS 1 -1 -1 1 1 1 26 PRO 0 0 0 0 0 1 27 THR 1 -1 -1 1 1 1 28 LEU 1 -1 -1 1 1 1 29 ILE 1 -1 -1 1 1 1 30 LYS -1 -1 -1 1 1 1 31 PHE 1 -1 0 1 1 1 32 TRP -1 -1 -1 1 1 1 33 ALA -1 0 -1 1 0 1 34 SER -1 0 1 0 -1 1 35 TRP -1 0 -1 1 0 1 36 CYS 1 -1 -1 -1 1 1 37 PRO 0 1 0 0 -1 1 38 LEU 1 1 1 0 -1 1 39 CYS -1 1 1 -1 -1 1 40 LEU -1 0 1 -1 -1 1 41 SER -1 1 1 0 -1 1 42 GLU 0 1 0 1 -1 1 43 LEU -1 1 1 -1 -1 1 44 GLY 0 1 1 0 -1 1 45 GLN -1 0 1 -1 -1 1 46 THR -1 0 1 0 -1 1 47 GLU -1 1 1 0 -1 1 48 LYS -1 1 1 -1 -1 1 49 TRP -1 1 0 0 -1 1 50 ALA -1 1 1 -1 -1 1 51 GLN 1 -1 -1 1 1 1 52 ASP 0 1 0 1 -1 1 53 ALA 0 1 1 0 -1 1 54 LYS -1 1 1 -1 -1 1 55 PHE -1 0 1 0 -1 1 56 SER -1 1 1 1 -1 1 57 SER 0 -1 1 0 0 1 58 ALA 1 -1 -1 1 1 1 59 ASN 1 -1 -1 0 1 1 60 LEU 1 -1 0 1 1 1 61 ILE 1 -1 -1 1 1 1 62 THR 1 -1 -1 1 1 1 63 VAL 1 -1 -1 1 1 1 64 ALA -1 0 -1 1 0 1 65 SER 1 -1 -1 1 1 1 66 PRO 0 0 0 0 0 1 67 GLY -1 0 0 -1 -1 1 68 PHE 1 0 -1 1 1 1 69 LEU -1 -1 0 -1 0 1 70 HIS -1 0 1 -1 -1 1 71 GLU 1 0 -1 1 1 1 72 LYS -1 0 1 1 -1 1 73 LYS -1 0 0 1 -1 1 74 ASP -1 0 1 0 -1 1 75 GLY 1 1 1 1 -1 1 76 ASP -1 1 1 -1 -1 1 77 PHE -1 0 1 -1 -1 1 78 GLN -1 1 1 -1 -1 1 79 LYS -1 1 1 0 -1 1 80 TRP -1 1 1 -1 -1 1 81 TYR -1 1 1 0 -1 1 82 ALA -1 1 1 -1 -1 1 83 GLY 0 1 0 -1 -1 1 84 LEU -1 -1 -1 0 1 1 85 ASN 0 -1 -1 0 1 1 86 TYR 1 -1 -1 0 1 1 87 PRO 0 0 0 0 0 1 88 LYS 1 -1 -1 -1 1 1 89 LEU 1 -1 -1 1 1 1 90 PRO 0 0 0 0 0 1 91 VAL 1 -1 -1 1 1 1 92 VAL 1 -1 -1 1 1 1 93 THR 1 -1 -1 1 1 1 94 ASP 0 -1 -1 1 1 1 95 ASN -1 1 1 -1 -1 1 96 GLY 1 1 0 1 0 1 97 GLY -1 0 1 -1 -1 1 98 THR -1 1 1 0 -1 1 99 ILE -1 1 1 1 -1 1 100 ALA -1 1 1 -1 -1 1 101 GLN -1 1 1 0 -1 1 102 SER -1 1 1 0 -1 1 103 LEU 1 -1 -1 0 1 1 104 ASN -1 -1 0 -1 0 1 105 ILE 0 -1 -1 -1 1 1 106 SER 0 -1 -1 1 1 1 107 VAL 1 -1 -1 1 1 1 108 TYR 1 0 -1 1 1 1 109 PRO 0 0 0 0 0 1 110 SER 1 -1 1 1 1 1 111 TRP 1 -1 -1 1 1 1 112 ALA 1 -1 -1 1 1 1 113 LEU 1 -1 -1 1 1 1 114 ILE 1 -1 -1 0 1 1 115 GLY 1 1 0 1 0 1 116 LYS -1 0 1 0 -1 1 117 ASP 0 0 0 0 0 1 118 GLY 1 -1 1 -1 1 1 119 ASP -1 -1 -1 -1 1 1 120 VAL 0 -1 1 -1 0 1 121 GLN 0 0 1 0 -1 1 122 ARG 0 -1 -1 1 1 1 123 ILE 1 -1 -1 1 1 1 124 VAL 1 -1 -1 1 1 1 125 LYS 1 1 0 1 0 1 126 GLY 1 -1 0 1 1 1 127 SER 0 1 1 0 -1 1 128 ILE 1 -1 -1 1 1 1 129 ASN 1 0 -1 0 1 1 130 GLU 0 1 1 1 -1 1 131 ALA -1 1 1 -1 -1 1 132 GLN -1 1 1 -1 -1 1 133 ALA -1 1 1 -1 -1 1 134 LEU -1 1 0 0 -1 1 135 ALA -1 1 1 -1 -1 1 136 LEU -1 0 1 0 -1 1 137 ILE -1 1 1 0 -1 1 138 ARG -1 0 1 0 -1 1 139 ASP 0 -1 -1 1 1 1 140 PRO 0 0 0 0 0 1 141 ASN 0 0 -1 0 1 1 142 ALA -1 0 1 0 -1 1 143 ASP -1 -1 0 0 0 1 144 LEU 0 1 0 1 -1