# Data: chemical shift index values for 6365 # 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 7:06:09 AM # 1 2 GLU 0 0 0 0 0 1 3 GLN 0 0 0 0 0 1 4 GLN 0 0 0 0 0 1 5 ASN 0 0 0 0 0 1 6 THR -1 0 -1 1 0 1 7 LEU 0 0 -1 1 1 1 8 ASN 0 0 -1 0 1 1 9 ASP 0 0 1 0 -1 1 10 ILE 1 0 -1 1 1 1 11 LYS 1 0 -1 1 1 1 12 GLN 1 0 -1 1 1 1 13 THR 1 0 -1 1 1 1 14 ILE 1 0 -1 1 1 1 15 VAL 1 0 -1 1 1 1 16 PHE 1 0 -1 1 1 1 17 ASN 1 0 -1 -1 1 1 18 ALA 0 0 -1 1 1 1 19 SER -1 0 -1 1 0 1 20 ILE 1 0 1 0 0 1 21 GLN -1 0 1 -1 -1 1 22 LYS -1 0 1 0 -1 1 23 VAL -1 0 1 0 -1 1 24 TRP -1 0 1 1 -1 1 25 SER -1 0 1 0 -1 1 26 VAL 0 0 0 0 0 1 27 VAL 1 0 -1 0 1 1 28 SER -1 0 -1 1 0 1 29 THR 1 0 -1 1 1 1 30 ALA 1 0 1 -1 0 1 31 GLU -1 0 1 -1 -1 1 32 GLY -1 0 1 0 -1 1 33 ILE -1 0 1 1 -1 1 34 ALA -1 0 1 0 -1 1 35 SER -1 0 1 1 -1 1 36 TRP 1 0 -1 1 1 1 37 PHE 1 0 -1 -1 1 1 38 MET 1 0 -1 1 1 1 39 PRO 0 0 0 0 0 1 40 ASN 1 0 1 1 0 1 41 ASP 0 0 -1 -1 1 1 42 PHE -1 0 1 1 -1 1 43 VAL -1 0 -1 1 0 1 44 LEU -1 0 -1 -1 0 1 45 GLU 0 0 -1 1 1 1 46 VAL -1 0 1 0 -1 1 47 GLY 0 0 0 0 0 1 48 HIS -1 0 1 -1 -1 1 49 GLU 1 0 -1 1 1 1 50 PHE 1 0 -1 1 1 1 51 HIS 1 0 0 0 1 1 52 VAL 1 0 -1 1 1 1 53 GLN 0 0 -1 -1 1 1 54 SER 1 0 -1 1 1 1 55 PRO -1 0 0 0 -1 1 56 PHE 0 0 -1 0 1 1 57 GLY 0 0 -1 1 1 1 58 PRO 1 0 0 0 1 1 59 SER 1 0 -1 1 1 1 60 PRO -1 0 0 0 -1 1 61 CYS 1 0 0 -1 1 1 62 LYS 1 0 -1 1 1 1 63 VAL 1 0 1 0 0 1 64 LEU 1 0 0 1 1 1 65 GLU 1 0 -1 1 1 1 66 ILE 1 0 0 1 1 1 67 ASP 1 0 -1 1 1 1 68 GLU -1 0 -1 1 0 1 69 PRO -1 0 0 0 -1 1 70 ASN 1 0 1 1 0 1 71 HIS 1 0 0 0 1 1 72 LEU 1 0 -1 1 1 1 73 SER 1 0 -1 1 1 1 74 PHE 1 0 -1 1 1 1 75 SER 1 0 -1 1 1 1 76 TRP 1 0 -1 1 1 1 77 ASP -1 0 1 1 -1 1 78 THR 1 0 0 1 1 1 79 ASP 0 0 0 1 0 1 80 GLY 0 0 0 0 0 1 81 TRP 1 0 -1 1 1 1 82 VAL 1 0 -1 1 1 1 83 VAL 1 0 -1 1 1 1 84 SER 1 0 -1 1 1 1 85 PHE 1 0 -1 1 1 1 86 ASP 1 0 0 1 1 1 87 LEU 1 0 0 1 1 1 88 LYS 1 0 -1 1 1 1 89 ASP 0 0 0 0 0 1 90 LEU 1 0 -1 0 1 1 91 GLY 0 0 -1 0 1 1 92 ASP -1 0 1 0 -1 1 93 ASN -1 0 1 -1 -1 1 94 LYS 1 0 -1 1 1 1 95 THR 1 0 -1 1 1 1 96 GLU 1 0 -1 1 1 1 97 PHE 1 0 -1 1 1 1 98 THR 1 0 -1 1 1 1 99 LEU 1 0 -1 1 1 1 100 ILE 1 0 -1 1 1 1 101 HIS 1 0 -1 1 1 1 102 GLY 1 0 -1 0 1 1 103 GLY 1 0 0 0 1 1 104 TRP -1 0 0 1 -1 1 105 LYS 1 0 -1 1 1 1 106 HIS 0 0 -1 -1 1 1 107 PRO -1 0 0 0 -1 1 108 ASP 0 0 0 1 0 1 109 GLU 0 0 0 1 0 1 110 ILE 0 0 -1 0 1 1 111 LEU 1 0 -1 -1 1 1 112 PRO -1 0 0 0 -1 1 113 LYS -1 0 1 -1 -1 1 114 ALA -1 0 0 1 -1 1 115 ASN -1 0 0 -1 -1 1 116 ALA 1 0 -1 1 1 1 117 LYS -1 0 1 1 -1 1 118 SER -1 0 0 0 -1 1 119 SER -1 0 1 -1 -1 1 120 ILE 0 0 1 0 -1 1 121 ILE 0 0 0 -1 0 1 122 ARG -1 0 1 -1 -1 1 123 ASP -1 0 1 0 -1 1 124 ARG -1 0 1 0 -1 1 125 MET 0 0 1 -1 -1 1 126 SER -1 0 1 0 -1 1 127 GLY 1 0 1 1 0 1 128 GLY 0 0 1 0 -1 1 129 TRP 1 0 1 1 0 1 130 VAL -1 0 1 0 -1 1 131 ALA 0 0 1 0 -1 1 132 ILE 0 0 1 1 -1 1 133 VAL -1 0 1 1 -1 1 134 ASN -1 0 1 0 -1 1 135 GLU 1 0 0 1 1 1 136 LYS 0 0 1 0 -1 1 137 LEU -1 0 1 -1 -1 1 138 LYS -1 0 1 1 -1 1 139 LYS -1 0 1 0 -1 1 140 VAL -1 0 1 0 -1 1 141 VAL -1 0 1 0 -1 1 142 GLU -1 0 1 0 -1 1 143 GLY 0 0 1 0 -1