# Data: chemical shift index values for 11388 # 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 12:48:16 PM # 1 7 GLY 0 1 1 0 -1 1 8 GLU 0 1 1 0 -1 1 9 ALA -1 1 1 0 -1 1 10 GLN -1 1 1 -1 -1 1 11 THR -1 1 1 1 -1 1 12 ARG -1 1 1 0 -1 1 13 VAL -1 1 1 0 -1 1 14 LYS -1 1 1 0 -1 1 15 LEU 0 0 1 0 -1 1 16 ASN -1 0 1 0 -1 1 17 PHE -1 0 1 0 -1 1 18 LEU -1 0 1 0 -1 1 19 ASP -1 1 1 0 -1 1 20 GLN -1 1 1 -1 -1 1 21 ILE -1 0 1 0 -1 1 22 ALA -1 0 1 -1 -1 1 23 LYS -1 1 1 0 -1 1 24 TYR -1 1 1 0 -1 1 25 TRP -1 1 1 0 -1 1 26 GLU 0 1 1 0 -1 1 27 LEU 0 1 1 0 -1 1 28 GLN -1 0 -1 -1 0 1 29 GLY 0 1 0 0 -1 1 30 SER 1 -1 -1 1 1 1 31 THR 0 -1 -1 1 1 1 32 LEU -1 -1 0 1 0 1 33 LYS 1 -1 -1 0 1 1 34 ILE 0 -1 -1 0 1 1 35 PRO 0 0 0 0 0 1 36 HIS 1 1 0 1 0 1 37 VAL 1 -1 -1 1 1 1 38 GLU -1 -1 1 -1 -1 1 39 ARG -1 -1 1 -1 -1 1 40 LYS 1 -1 -1 1 1 1 41 ILE -1 -1 0 1 0 1 42 LEU 1 -1 -1 1 1 1 43 ASP 0 -1 -1 0 1 1 44 LEU -1 0 1 1 -1 1 45 PHE -1 1 1 0 -1 1 46 GLN -1 1 1 -1 -1 1 47 LEU 1 0 1 0 0 1 48 ASN -1 1 1 1 -1 1 49 LYS -1 1 1 0 -1 1 50 LEU -1 1 1 1 -1 1 51 VAL -1 1 1 0 -1 1 52 ALA -1 1 1 -1 -1 1 53 GLU -1 1 1 0 -1 1 54 GLU 0 -1 -1 0 1 1 55 GLY 0 1 0 0 -1 1 56 GLY 1 -1 -1 0 1 1 57 PHE -1 1 1 1 -1 1 58 ALA -1 1 1 -1 -1 1 59 VAL -1 0 1 0 -1 1 60 VAL -1 1 1 -1 -1 1 61 CYS -1 1 1 -1 -1 1 62 LYS -1 0 1 0 -1 1 63 ASP 0 0 0 -1 0 1 64 ARG -1 0 1 -1 -1 1 65 LYS 1 0 0 1 1 1 66 TRP -1 0 1 0 -1 1 67 THR -1 1 1 0 -1 1 68 LYS -1 1 1 0 -1 1 69 ILE -1 0 1 0 -1 1 70 ALA -1 1 1 0 -1 1 71 THR 0 1 1 0 -1 1 72 LYS -1 1 1 0 -1 1 73 MET -1 0 0 1 -1 1 74 GLY 0 1 0 0 -1 1 75 PHE 0 0 0 0 0 1 76 ALA 1 -1 -1 -1 1 1 77 PRO 0 0 0 0 0 1 78 GLY 1 0 0 0 1 1 79 LYS -1 0 1 0 -1 1 80 ALA 0 1 1 0 -1 1 81 VAL -1 0 1 0 -1 1 82 GLY -1 1 1 0 -1 1 83 SER -1 1 1 0 -1 1 84 HIS -1 1 1 -1 -1 1 85 ILE -1 -1 1 0 -1 1 86 ARG -1 1 1 -1 -1 1 87 GLY -1 1 1 0 -1 1 88 HIS 0 1 1 -1 -1 1 89 TYR -1 1 1 1 -1 1 90 GLU -1 1 1 1 -1 1 91 ARG -1 1 1 1 -1 1 92 ILE 1 0 1 1 0 1 93 LEU 1 0 0 0 1 1 94 ASN -1 0 1 -1 -1 1 95 PRO -1 0 0 0 -1 1 96 TYR -1 0 1 0 -1 1 97 ASN -1 1 1 -1 -1 1 98 LEU 0 1 1 0 -1 1 99 PHE -1 1 1 0 -1 1 100 LEU -1 1 1 0 -1 1 101 SER -1 1 1 1 -1 1 102 GLY 0 1 1 0 -1 1 103 ASP -1 0 1 1 -1 1 104 SER -1 1 1 1 -1 1 105 LEU 1 1 0 0 0 1 106 ARG -1 0 0 0 -1 1 107 CYS -1 0 1 -1 -1 1 108 LEU 1 0 0 0 1 1 109 GLN 0 -1 -1 0 1 1 110 LYS 1 -1 -1 0 1 1 111 PRO 0 0 0 0 0 1 112 ASN 0 0 0 0 0 1 113 LEU 1 0 0 0 1 1 114 THR 0 -1 -1 1 1 1 115 SER 0 1 0 1 -1 1 116 ASP 0 -1 0 0 1 1 117 THR 0 0 -1 1 1 1 118 LYS 0 0 0 0 0 1 119 ASP -1 -1 0 0 0 1 120 LYS 0 0 0 1 0 1 121 GLU 0 -1 0 1 1 1 122 TYR -1 1 0 1 -1