# Data: chemical shift index values for 5748 # 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 11:26:18 PM # 1 2 SER 0 0 0 1 0 1 3 THR 1 0 -1 1 1 1 4 THR 1 0 -1 1 1 1 5 THR 1 0 -1 1 1 1 6 ASN 0 0 0 0 0 1 7 GLU 1 0 -1 1 1 1 8 LYS 1 0 0 1 1 1 9 ILE 0 0 -1 1 1 1 10 THR -1 0 0 0 -1 1 11 LYS -1 0 1 0 -1 1 12 LEU -1 0 1 1 -1 1 13 TYR -1 0 1 0 -1 1 14 GLU 1 0 -1 1 1 1 15 LEU 0 0 1 0 -1 1 16 GLY 1 0 0 1 1 1 17 GLY 1 0 0 -1 1 1 18 GLU 1 0 0 -1 1 1 19 PRO -1 0 0 0 -1 1 20 GLU 0 0 1 0 -1 1 21 ARG -1 0 1 1 -1 1 22 LYS -1 0 1 -1 -1 1 23 MET -1 0 1 0 -1 1 24 TRP -1 0 1 1 -1 1 25 VAL -1 0 1 0 -1 1 26 ASP -1 0 1 0 -1 1 27 ARG -1 0 1 0 -1 1 28 TYR -1 0 1 -1 -1 1 29 LEU -1 0 1 -1 -1 1 30 ALA -1 0 1 -1 -1 1 31 PHE -1 0 1 0 -1 1 32 THR -1 0 1 0 -1 1 33 GLU -1 0 1 0 -1 1 34 GLU -1 0 1 0 -1 1 35 LYS -1 0 -1 -1 0 1 36 ALA -1 0 0 -1 -1 1 37 MET -1 0 1 1 -1 1 38 GLY 1 0 1 -1 0 1 39 MET 1 0 -1 -1 1 1 40 THR 0 0 0 1 0 1 41 ASN 1 0 -1 1 1 1 42 LEU 1 0 -1 1 1 1 43 PRO 1 0 0 0 1 1 44 ALA 1 0 -1 1 1 1 45 VAL 1 0 -1 1 1 1 46 GLY -1 0 1 -1 -1 1 47 ARG -1 0 0 -1 -1 1 48 LYS 1 0 -1 0 1 1 49 PRO -1 0 0 0 -1 1 50 LEU 1 0 -1 1 1 1 51 ASP -1 0 -1 -1 0 1 52 LEU -1 0 1 1 -1 1 53 TYR -1 0 1 -1 -1 1 54 ARG -1 0 1 0 -1 1 55 LEU -1 0 1 -1 -1 1 56 TYR -1 0 1 0 -1 1 57 VAL -1 0 1 0 -1 1 58 SER -1 0 1 1 -1 1 59 VAL -1 0 1 -1 -1 1 60 LYS -1 0 1 0 -1 1 61 GLU -1 0 1 0 -1 1 62 ILE -1 0 0 0 -1 1 63 GLY 1 0 0 -1 1 1 64 GLY 1 0 -1 -1 1 1 65 LEU -1 0 1 0 -1 1 66 THR -1 0 1 0 -1 1 67 GLN -1 0 1 -1 -1 1 68 VAL -1 0 1 -1 -1 1 69 ASN -1 0 1 -1 -1 1 70 LYS -1 0 1 0 -1 1 71 ASN -1 0 0 0 -1 1 72 LYS -1 0 0 -1 -1 1 73 LYS 1 0 -1 1 1 1 74 TRP -1 0 1 1 -1 1 75 ARG -1 0 1 -1 -1 1 76 GLU -1 0 1 0 -1 1 77 LEU -1 0 1 0 -1 1 78 ALA -1 0 1 -1 -1 1 79 THR -1 0 1 1 -1 1 80 ASN -1 0 1 -1 -1 1 81 LEU 0 0 -1 0 1 1 82 ASN -1 0 1 -1 -1 1 83 VAL 1 0 -1 0 1 1 84 GLY 1 0 0 -1 1 1 85 THR 1 0 -1 1 1 1 86 SER 1 0 -1 1 1 1 87 SER -1 0 1 1 -1 1 88 SER -1 0 1 0 -1 1 89 ALA -1 0 1 -1 -1 1 90 ALA -1 0 1 -1 -1 1 91 SER -1 0 1 0 -1 1 92 SER -1 0 1 0 -1 1 93 LEU -1 0 1 0 -1 1 94 LYS -1 0 1 0 -1 1 95 LYS -1 0 1 0 -1 1 96 GLN 1 0 1 -1 0 1 97 TYR -1 0 1 1 -1 1 98 ILE -1 0 1 1 -1 1 99 GLN -1 0 1 0 -1 1 100 CYS 0 0 1 -1 -1 1 101 LEU 1 0 0 1 1 1 102 TYR 0 0 1 1 -1 1 103 ALA -1 0 1 -1 -1 1 104 PHE 0 0 1 -1 -1 1 105 GLU 1 0 1 0 0 1 106 CYS -1 0 1 -1 -1 1 107 LYS -1 0 1 0 -1 1 108 ILE -1 0 0 0 -1 1 109 GLU 1 0 0 -1 1 1 110 ARG 1 0 0 1 1 1 111 GLY 0 0 1 0 -1 1 112 GLU -1 0 -1 1 0 1 113 ASP -1 0 -1 1 0 1 116 PRO 0 0 0 0 0 1 117 ASP -1 0 1 0 -1 1 118 ILE 0 0 0 1 0 1 119 PHE -1 0 0 0 -1 1 120 ALA -1 0 0 0 -1