# Data: chemical shift index values for 15229 # 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 6:26:39 PM # 1 13 GLU 1 0 0 0 1 1 14 TYR -1 0 0 0 -1 1 15 VAL 1 0 0 0 1 1 16 GLU 1 0 0 0 1 1 17 MET -1 0 0 0 -1 1 18 LEU 0 0 0 0 0 1 19 ASP -1 0 0 0 -1 1 20 ARG -1 0 0 0 -1 1 21 LEU -1 0 0 0 -1 1 22 TYR -1 0 0 0 -1 1 23 SER -1 0 0 0 -1 1 24 LYS -1 0 0 0 -1 1 25 LEU 0 0 0 0 0 1 26 PRO -1 0 0 0 -1 1 27 GLU 0 0 0 0 0 1 28 LYS 0 0 0 0 0 1 29 GLY 0 0 0 0 0 1 30 ARG 0 0 0 0 0 1 31 LYS -1 0 0 0 -1 1 32 GLU 0 0 0 0 0 1 33 GLY 0 0 0 0 0 1 34 THR -1 0 0 0 -1 1 35 GLN 0 0 0 0 0 1 36 SER -1 0 0 0 -1 1 37 LEU 0 0 0 0 0 1 38 PRO -1 0 0 0 -1 1 39 ASN -1 0 0 0 -1 1 40 MET -1 0 0 0 -1 1 41 ILE 1 0 0 0 1 1 42 ILE 1 0 0 0 1 1 43 LEU 1 0 0 0 1 1 44 ASN 1 0 0 0 1 1 45 ILE 1 0 0 0 1 1 46 GLY 0 0 0 0 0 1 47 ASN -1 0 0 0 -1 1 48 THR 1 0 0 0 1 1 49 THR 1 0 0 0 1 1 50 ILE 1 0 0 0 1 1 51 ILE 1 0 0 0 1 1 52 ARG -1 0 0 0 -1 1 53 ASN -1 0 0 0 -1 1 54 PHE -1 0 0 0 -1 1 55 ALA -1 0 0 0 -1 1 56 GLU -1 0 0 0 -1 1 57 TYR -1 0 0 0 -1 1 58 CYS -1 0 0 0 -1 1 59 ASP -1 0 0 0 -1 1 60 ARG -1 0 0 0 -1 1 61 ILE -1 0 0 0 -1 1 62 ARG 0 0 0 0 0 1 63 ARG 1 0 0 0 1 1 64 GLU -1 0 0 0 -1 1 65 ASP -1 0 0 0 -1 1 66 LYS -1 0 0 0 -1 1 67 ILE -1 0 0 0 -1 1 68 CYS -1 0 0 0 -1 1 69 MET -1 0 0 0 -1 1 70 LYS -1 0 0 0 -1 1 71 TYR -1 0 0 0 -1 1 72 LEU 0 0 0 0 0 1 73 LEU -1 0 0 0 -1 1 74 LYS -1 0 0 0 -1 1 75 GLU -1 0 0 0 -1 1 76 LEU -1 0 0 0 -1 1 77 ALA 0 0 0 0 0 1 78 ALA -1 0 0 0 -1 1 79 PRO -1 0 0 0 -1 1 80 GLY 0 0 0 0 0 1 81 ASN -1 0 0 0 -1 1 82 VAL 0 0 0 0 0 1 83 ASP -1 0 0 0 -1 1 84 ASP -1 0 0 0 -1 1 85 LYS 1 0 0 0 1 1 86 GLY 0 0 0 0 0 1 87 GLU 1 0 0 0 1 1 88 LEU 1 0 0 0 1 1 89 VAL 1 0 0 0 1 1 90 ILE 1 0 0 0 1 1 91 GLN 1 0 0 0 1 1 92 GLY 0 0 0 0 0 1 93 LYS 1 0 0 0 1 1 94 PHE -1 0 0 0 -1 1 95 SER 0 0 0 0 0 1 96 SER -1 0 0 0 -1 1 97 GLN -1 0 0 0 -1 1 98 VAL -1 0 0 0 -1 1 99 ILE -1 0 0 0 -1 1 100 ASN -1 0 0 0 -1 1 101 THR -1 0 0 0 -1 1 102 LEU -1 0 0 0 -1 1 103 MET -1 0 0 0 -1 1 104 GLU -1 0 0 0 -1 1 105 ARG -1 0 0 0 -1 1 106 PHE -1 0 0 0 -1 1 107 LEU 0 0 0 0 0 1 108 LYS 0 0 0 0 0 1 109 ALA 0 0 0 0 0 1 110 TYR -1 0 0 0 -1 1 111 VAL 1 0 0 0 1 1 112 GLU 1 0 0 0 1 1 113 CYS -1 0 0 0 -1 1 114 SER -1 0 0 0 -1 1 115 THR 1 0 0 0 1 1 116 CYS -1 0 0 0 -1 1 117 LYS -1 0 0 0 -1 1 118 SER -1 0 0 0 -1 1 119 LEU -1 0 0 0 -1 1 120 ASP -1 0 0 0 -1 1 121 THR -1 0 0 0 -1 1 124 LYS 1 0 0 0 1 1 125 LYS 1 0 0 0 1 1 126 GLU 1 0 0 0 1 1 127 LYS 1 0 0 0 1 1 129 SER 1 0 0 0 1 1 130 TRP 1 0 0 0 1 1 131 TYR 1 0 0 0 1 1 134 CYS 1 0 0 0 1 1 135 LEU 1 0 0 0 1 1 136 ALA 1 0 0 0 1 1 137 CYS -1 0 0 0 -1 1 138 GLY 0 0 0 0 0 1 139 ALA -1 0 0 0 -1 1 140 GLN 1 0 0 0 1 1 141 THR -1 0 0 0 -1 1 143 VAL 1 0 0 0 1 1 144 LYS -1 0 0 0 -1