# Data: chemical shift index values for 5907 # 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 1:18:05 PM # 1 7 HIS 0 0 0 -1 0 1 8 LYS -1 0 0 1 -1 1 9 LEU 1 0 0 1 1 1 10 LYS 0 0 0 1 0 1 11 THR 0 -1 -1 1 1 1 12 GLU 0 0 0 1 0 1 13 GLN 0 0 0 0 0 1 14 GLY 0 1 1 0 -1 1 15 GLY 0 0 0 0 0 1 16 ALA -1 0 0 1 -1 1 17 HIS 0 -1 0 -1 1 1 18 PHE 0 0 0 1 0 1 19 SER 0 1 0 1 -1 1 20 VAL 1 -1 0 1 1 1 21 SER 0 1 0 1 -1 1 22 SER 0 1 0 1 -1 1 23 LEU 1 0 0 1 1 1 24 ALA 0 1 0 0 -1 1 25 GLU 0 1 1 1 -1 1 26 GLY 0 1 1 0 -1 1 27 SER 0 1 0 1 -1 1 28 VAL 1 -1 0 1 1 1 29 THR 0 -1 -1 1 1 1 30 SER 0 0 0 1 0 1 31 VAL 0 -1 0 1 1 1 32 GLY 0 -1 0 0 1 1 33 SER -1 1 1 1 -1 1 34 VAL 0 -1 1 1 0 1 35 ASN 1 -1 -1 0 1 1 36 PRO -1 0 0 0 -1 1 37 ALA -1 1 1 0 -1 1 38 GLU -1 1 0 0 -1 1 39 ASN -1 1 1 1 -1 1 40 PHE -1 -1 1 1 -1 1 41 ARG -1 1 1 1 -1 1 42 VAL -1 1 1 0 -1 1 43 LEU -1 1 1 1 -1 1 44 VAL -1 1 1 0 -1 1 45 LYS -1 1 1 1 -1 1 46 GLN 0 -1 0 -1 1 1 47 LYS -1 0 1 1 -1 1 48 LYS -1 0 0 1 -1 1 49 ALA 0 -1 -1 1 1 1 50 SER -1 0 0 1 -1 1 51 PHE -1 1 1 0 -1 1 52 GLU -1 0 1 1 -1 1 53 GLU -1 1 1 0 -1 1 54 ALA -1 1 1 0 -1 1 55 SER -1 1 1 0 -1 1 56 ASN -1 1 1 -1 -1 1 57 GLN -1 1 1 -1 -1 1 58 LEU -1 1 1 1 -1 1 59 ILE -1 0 1 1 -1 1 60 ASN -1 1 1 0 -1 1 61 HIS -1 1 1 -1 -1 1 62 ILE -1 1 1 1 -1 1 63 GLU -1 1 1 0 -1 1 64 GLN -1 1 1 -1 -1 1 65 PHE 0 1 0 -1 -1 1 66 LEU 0 1 1 0 -1 1 67 ASP -1 0 1 0 -1 1 68 THR -1 1 1 1 -1 1 69 ASN -1 -1 1 0 -1 1 70 GLU 1 1 -1 1 1 1 71 THR 1 1 -1 0 1 1 72 PRO -1 0 1 0 -1 1 73 TYR -1 1 1 0 -1 1 74 PHE 1 1 0 -1 0 1 75 MET 0 1 1 -1 -1 1 76 LYS -1 1 1 1 -1 1 77 SER 0 1 1 0 -1 1 78 ILE 0 1 1 -1 -1 1 79 ASP -1 1 1 0 -1 1 80 CYS -1 1 1 -1 -1 1 81 ILE -1 1 1 1 -1 1 82 ARG -1 1 1 0 -1 1 83 ALA 0 1 1 0 -1 1 84 PHE -1 1 1 0 -1 1 85 ARG -1 1 1 1 -1 1 86 GLU -1 1 1 1 -1 1 87 GLU 1 1 1 0 -1 1 88 ALA -1 1 1 0 -1 1 89 ILE -1 1 1 1 -1 1 90 LYS -1 1 1 0 -1 1 91 PHE -1 -1 1 0 -1 1 92 SER 0 1 1 -1 -1 1 93 GLU 1 1 -1 0 1 1 94 GLU -1 1 1 0 -1 1 95 GLN -1 1 1 -1 -1 1 96 ARG -1 1 1 1 -1 1 97 PHE -1 0 1 0 -1 1 98 ASN -1 1 1 -1 -1 1 99 ASN -1 1 1 -1 -1 1 100 PHE -1 0 1 -1 -1 1 101 LEU -1 1 1 0 -1 1 102 LYS -1 1 1 1 -1 1 103 ALA -1 1 1 0 -1 1 104 LEU -1 1 1 0 -1 1 105 GLN -1 1 1 -1 -1 1 106 GLU -1 1 1 0 -1 1 107 LYS -1 1 1 1 -1 1 108 VAL -1 1 1 0 -1 1 109 GLU -1 1 1 0 -1 1 110 ILE 0 1 1 1 -1 1 111 LYS 0 -1 0 0 1 1 112 GLN -1 1 1 -1 -1 1 113 LEU 1 1 -1 0 1 1 114 ASN -1 1 1 0 -1 1 115 HIS 1 1 1 -1 -1 1 116 PHE -1 0 1 0 -1 1 117 TRP -1 1 1 1 -1 1 118 GLU -1 1 1 0 -1 1 119 ILE -1 1 1 1 -1 1 120 VAL -1 0 1 0 -1 1 121 VAL -1 1 1 0 -1 1 122 GLN -1 1 1 -1 -1 1 123 ASP -1 -1 0 0 0 1 124 GLY -1 1 1 0 -1 1 125 ILE -1 -1 0 0 0 1 126 THR 1 -1 -1 1 1 1 127 LEU -1 -1 0 1 0 1 128 ILE 1 1 0 1 0 1 129 THR 1 0 -1 1 1 1 130 LYS 1 1 1 1 -1 1 131 GLU -1 1 1 0 -1 1 132 GLU -1 0 1 1 -1 1 133 ALA 1 -1 0 1 1 1 134 SER -1 1 1 1 -1 1 135 GLY 0 1 1 0 -1 1 136 SER 0 1 -1 1 0 1 137 SER 1 1 0 1 0 1 138 VAL 0 -1 0 1 1 1 139 THR 1 0 -1 1 1 1 140 ALA -1 1 1 0 -1 1 141 GLU -1 1 1 0 -1 1 142 GLU -1 1 1 1 -1 1 143 ALA -1 1 1 0 -1 1 144 LYS -1 1 1 0 -1 1 145 LYS -1 1 1 0 -1 1 146 PHE -1 0 1 0 -1 1 147 LEU 1 -1 -1 1 1 1 148 ALA 1 -1 -1 0 1 1 149 PRO 0 0 0 0 0 1 150 LYS 0 0 0 1 0 1 151 ASP -1 -1 1 1 -1 1 152 LYS -1 1 1 1 -1