# Data: chemical shift index values for 6900 # 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 7:37:03 PM # 1 2 PRO 0 0 0 0 0 1 3 LEU 1 0 0 0 1 1 4 GLY 0 0 0 0 0 1 5 SER 0 0 0 1 0 1 6 GLY 0 0 0 0 0 1 7 GLY 0 0 0 0 0 1 8 GLN 0 0 0 0 0 1 9 GLN 1 0 -1 -1 1 1 10 PRO 0 0 0 0 0 1 11 VAL 0 0 0 1 0 1 12 ASN -1 0 0 0 -1 1 13 HIS -1 0 1 -1 -1 1 14 LEU 0 0 1 0 -1 1 15 VAL -1 0 1 0 -1 1 16 LYS -1 0 1 0 -1 1 17 GLU -1 0 1 0 -1 1 18 ILE -1 0 1 0 -1 1 19 ASP -1 0 1 1 -1 1 20 MET -1 0 1 0 -1 1 21 LEU 0 0 1 0 -1 1 22 LEU -1 0 1 0 -1 1 23 LYS -1 0 1 0 -1 1 24 GLU -1 0 1 -1 -1 1 25 TYR 0 0 1 -1 -1 1 26 LEU -1 0 1 -1 -1 1 27 LEU 0 0 1 1 -1 1 28 SER 0 0 1 1 -1 1 29 GLY -1 0 1 0 -1 1 30 ASP 0 0 0 0 0 1 31 ILE -1 0 1 1 -1 1 32 SER -1 0 1 0 -1 1 33 GLU 0 0 1 0 -1 1 34 ALA -1 0 1 0 -1 1 35 GLU -1 0 1 0 -1 1 36 HIS -1 0 1 -1 -1 1 37 CYS -1 0 1 -1 -1 1 38 LEU -1 0 1 0 -1 1 39 LYS -1 0 1 0 -1 1 40 GLU -1 0 1 0 -1 1 41 LEU 0 0 1 1 -1 1 42 GLU -1 0 0 -1 -1 1 43 VAL 1 0 -1 1 1 1 44 PRO -1 0 0 0 -1 1 45 HIS 0 0 1 -1 -1 1 46 PHE 1 0 -1 1 1 1 47 HIS -1 0 1 -1 -1 1 48 HIS -1 0 1 0 -1 1 49 GLU -1 0 1 -1 -1 1 50 LEU -1 0 1 -1 -1 1 51 VAL -1 0 1 0 -1 1 52 TYR -1 0 1 0 -1 1 53 GLU -1 0 1 -1 -1 1 54 ALA -1 0 1 -1 -1 1 55 ILE -1 0 1 0 -1 1 56 VAL -1 0 1 -1 -1 1 57 MET -1 0 1 -1 -1 1 58 VAL -1 0 1 0 -1 1 59 LEU -1 0 1 -1 -1 1 60 GLU -1 0 0 0 -1 1 61 SER 0 0 1 1 -1 1 62 THR 1 0 -1 1 1 1 63 GLY 1 0 0 1 1 1 64 GLU 1 0 0 1 1 1 65 SER -1 0 1 0 -1 1 66 ALA -1 0 1 -1 -1 1 67 PHE -1 0 1 0 -1 1 68 LYS -1 0 1 0 -1 1 69 MET -1 0 1 0 -1 1 70 ILE 0 0 0 -1 0 1 71 LEU -1 0 1 0 -1 1 72 ASP -1 0 1 -1 -1 1 73 LEU -1 0 1 0 -1 1 74 LEU -1 0 1 0 -1 1 75 LYS -1 0 1 0 -1 1 76 SER -1 0 1 1 -1 1 77 LEU 0 0 1 0 -1 1 78 TRP 0 0 1 1 -1 1 79 LYS -1 0 1 0 -1 1 80 SER 0 0 0 1 0 1 81 SER -1 0 1 -1 -1 1 82 THR -1 0 1 0 -1 1 83 ILE 1 0 -1 1 1 1 84 THR 1 0 -1 1 1 1 85 ILE 1 0 1 1 0 1 86 ASP -1 0 1 0 -1 1 87 GLN -1 0 1 -1 -1 1 88 MET -1 0 1 0 -1 1 89 LYS -1 0 1 0 -1 1 90 ARG -1 0 1 0 -1 1 91 GLY -1 0 1 0 -1 1 92 TYR -1 0 1 0 -1 1 93 GLU -1 0 1 0 -1 1 94 ARG -1 0 1 0 -1 1 95 ILE 0 0 0 -1 0 1 96 TYR -1 0 -1 -1 0 1 97 ASN 0 0 1 0 -1 1 98 GLU 1 0 0 1 1 1 99 ILE 1 0 0 1 1 1 100 PRO 0 0 0 0 0 1 101 ASP -1 0 1 0 -1 1 102 ILE 0 0 1 1 -1 1 103 ASN -1 0 1 1 -1 1 104 LEU 0 0 0 0 0 1 105 ASP 0 0 1 1 -1 1 106 VAL 1 0 -1 1 1 1 107 PRO 1 0 0 0 1 1 108 HIS 1 0 1 -1 0 1 109 SER -1 0 1 0 -1 1 110 TYR -1 0 1 -1 -1 1 111 SER -1 0 1 0 -1 1 112 VAL -1 0 1 0 -1 1 113 LEU -1 0 1 -1 -1 1 114 GLU -1 0 1 -1 -1 1 115 ARG -1 0 1 0 -1 1 116 PHE -1 0 1 0 -1 1 117 VAL -1 0 1 0 -1 1 118 GLU 0 0 1 -1 -1 1 119 GLU -1 0 1 -1 -1 1 120 CYS -1 0 1 -1 -1 1 121 PHE -1 0 1 0 -1 1 122 GLN -1 0 1 -1 -1 1 123 ALA 0 0 0 0 0 1 124 GLY -1 0 0 0 -1 1 125 ILE -1 0 -1 0 0 1 126 ILE 1 0 -1 1 1 1 127 SER 0 0 -1 1 1 1 128 LYS -1 0 1 0 -1 1 129 GLN -1 0 1 -1 -1 1 130 LEU 0 0 1 0 -1 1 131 ARG -1 0 1 -1 -1 1 132 ASP -1 0 1 -1 -1 1 133 LEU 0 0 -1 1 1 1 134 CYS -1 0 -1 -1 0 1 135 PRO -1 0 0 0 -1