# Data: chemical shift index values for 6284 # 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 6:41:39 PM # 1 1 ALA -1 -1 -1 0 1 1 2 ALA -1 0 0 0 -1 1 3 GLU 0 0 0 0 0 1 4 SER -1 1 0 1 -1 1 5 GLY 0 0 0 0 0 1 6 VAL 1 -1 -1 1 1 1 7 SER -1 0 0 1 -1 1 8 ARG 1 -1 -1 0 1 1 9 PRO 0 0 0 0 0 1 10 VAL 1 -1 -1 0 1 1 11 PRO -1 0 0 0 -1 1 12 GLN -1 0 0 0 -1 1 13 LEU 0 0 -1 0 1 1 14 LYS -1 0 0 0 -1 1 15 ARG -1 0 1 0 -1 1 16 THR 0 -1 -1 1 1 1 17 THR -1 0 1 1 -1 1 18 MET -1 1 -1 -1 -1 1 19 ARG -1 1 1 0 -1 1 20 ILE -1 0 1 1 -1 1 21 LEU -1 1 1 0 -1 1 22 ILE -1 1 1 1 -1 1 23 GLY -1 1 1 0 -1 1 24 LEU -1 1 1 1 -1 1 25 LEU -1 0 1 0 -1 1 26 VAL -1 0 1 0 -1 1 27 GLN -1 -1 1 0 -1 1 28 ASN 1 -1 -1 0 1 1 29 PRO 0 0 0 0 0 1 30 GLU -1 1 -1 -1 -1 1 31 LEU 0 0 0 -1 0 1 32 ALA -1 1 1 0 -1 1 33 THR -1 0 0 1 -1 1 34 LEU 0 0 0 0 0 1 35 VAL 1 0 -1 0 1 1 37 PRO -1 0 0 0 -1 1 38 LEU 0 1 -1 1 0 1 39 GLU -1 0 1 0 -1 1 40 ASN -1 0 0 -1 -1 1 41 LEU 1 -1 -1 1 1 1 42 ASP -1 -1 -1 0 1 1 43 GLU -1 0 1 -1 -1 1 44 ASN -1 1 1 0 -1 1 45 LYS -1 -1 0 1 0 1 46 LEU 0 -1 -1 0 1 1 47 PRO -1 0 0 0 -1 1 48 GLY 0 1 0 0 -1 1 49 LEU 0 1 1 0 -1 1 50 GLY -1 1 1 0 -1 1 51 LEU 0 0 1 -1 -1 1 52 PHE -1 0 1 0 -1 1 53 ARG -1 1 1 0 -1 1 54 GLU -1 1 1 0 -1 1 55 LEU -1 1 1 1 -1 1 56 VAL 0 0 1 0 -1 1 57 ASN -1 1 1 -1 -1 1 58 THR -1 1 1 0 -1 1 59 CYS -1 1 1 -1 -1 1 60 LEU -1 1 1 0 -1 1 61 SER -1 0 1 1 -1 1 62 GLN 1 -1 -1 0 1 1 63 PRO -1 0 0 0 -1 1 64 GLY -1 1 0 0 -1 1 65 LEU 1 0 0 0 1 1 66 THR 1 1 -1 1 1 1 67 THR -1 1 1 1 -1 1 68 GLY -1 1 1 0 -1 1 69 GLN -1 1 1 0 -1 1 70 LEU -1 1 1 0 -1 1 71 LEU -1 1 1 -1 -1 1 72 GLU -1 1 1 0 -1 1 73 HIS -1 0 1 -1 -1 1 74 TYR -1 0 0 1 -1 1 75 ARG -1 1 1 0 -1 1 76 GLY 0 1 0 0 -1 1 77 THR 1 1 -1 1 1 1 78 ASN -1 1 1 -1 -1 1 79 ASN 0 0 0 1 0 1 80 ALA -1 1 1 0 -1 1 81 ALA -1 1 1 -1 -1 1 82 THR -1 0 1 1 -1 1 83 LEU -1 1 1 0 -1 1 84 GLU -1 1 1 0 -1 1 85 LYS -1 1 1 0 -1 1 86 LEU -1 1 1 0 -1 1 87 SER -1 0 1 0 -1 1 88 MET 0 0 -1 0 1 1 89 TRP 0 0 -1 1 1 1 90 ASP -1 0 1 0 -1 1 91 ASP -1 -1 1 0 -1 1 92 ILE 0 -1 -1 0 1 1 93 ALA -1 0 0 1 -1 1 94 ASP -1 0 0 0 -1 1 95 LYS -1 1 1 0 -1 1 96 ASN -1 1 1 0 -1 1 97 ILE 1 0 -1 1 1 1 98 ALA -1 1 1 0 -1 1 99 GLU -1 1 1 0 -1 1 100 GLN -1 1 1 -1 -1 1 101 THR -1 1 1 0 -1 1 102 PHE -1 1 1 1 -1 1 103 THR -1 1 1 0 -1 1 104 ASP -1 1 1 0 -1 1 105 SER -1 1 1 0 -1 1 106 LEU -1 1 1 0 -1 1 107 ASN -1 1 1 -1 -1 1 108 HIS -1 1 1 -1 -1 1 109 MET -1 1 1 -1 -1 1 110 PHE -1 1 1 -1 -1 1 111 ASP -1 1 1 -1 -1 1 112 SER -1 1 1 0 -1 1 113 LEU -1 1 1 0 -1 1 114 LEU -1 1 1 0 -1 1 115 GLU -1 1 1 0 -1 1 116 LEU 0 1 1 0 -1 1 117 ARG -1 1 1 0 -1 1 118 GLN -1 1 1 -1 -1 1 119 GLU -1 1 1 0 -1 1 120 GLU -1 1 1 0 -1 1 121 LEU -1 1 1 1 -1 1 122 ILE -1 1 1 0 -1 1 123 ALA -1 1 1 -1 -1 1 124 ARG -1 1 1 0 -1 1 125 GLU -1 1 1 0 -1 1 126 ARG -1 1 1 0 -1 1 127 THR -1 0 0 1 -1 1 128 HIS 0 1 1 0 -1 1 129 GLY 1 -1 -1 0 1 1 130 LEU 1 1 -1 1 1 1 131 SER 0 1 -1 1 0 1 132 ASN -1 1 1 -1 -1 1 133 GLU -1 1 1 -1 -1 1 134 GLU -1 1 1 1 -1 1 135 ARG -1 1 1 -1 -1 1 136 LEU 0 1 1 0 -1 1 137 GLU -1 1 1 0 -1 1 138 LEU -1 0 1 0 -1 1 139 TRP -1 1 1 0 -1 1 140 THR -1 1 1 1 -1 1 141 LEU -1 1 1 0 -1 1 142 ASN -1 1 1 -1 -1 1 143 GLN -1 1 1 -1 -1 1 144 GLU -1 1 1 0 -1 1 145 LEU 0 1 0 0 -1 1 146 ALA -1 1 0 0 -1 1 147 LYS -1 -1 0 0 0 1 148 LYS -1 1 1 0 -1