# Data: chemical shift index values for 4908 # 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 2:04:23 AM # 1 1 SER 1 0 0 1 1 1 2 ASN 0 -1 0 0 1 1 3 ASP 0 -1 0 0 1 1 4 GLY 0 1 0 0 -1 1 5 PRO -1 0 0 0 -1 1 6 VAL 1 -1 -1 1 1 1 7 LYS -1 -1 -1 0 1 1 8 VAL 1 -1 0 0 1 1 9 VAL 1 -1 -1 1 1 1 10 VAL 1 -1 -1 1 1 1 11 ALA 1 -1 1 0 1 1 12 GLU -1 1 1 0 -1 1 13 ASN 1 0 -1 0 1 1 14 PHE 0 -1 1 0 0 1 15 ASP -1 -1 1 0 -1 1 16 GLU -1 1 1 0 -1 1 17 ILE 0 -1 0 1 1 1 18 VAL -1 -1 1 -1 -1 1 19 ASN 1 0 -1 -1 1 1 21 GLU 0 0 1 0 -1 1 22 ASN 0 -1 0 0 1 1 23 LYS 1 -1 -1 1 1 1 24 ASP 0 -1 -1 1 1 1 25 VAL 0 -1 -1 1 1 1 26 LEU 1 -1 -1 1 1 1 27 ILE 1 -1 -1 1 1 1 28 GLU 1 -1 -1 0 1 1 29 PHE 1 -1 -1 0 1 1 30 TYR 1 -1 -1 1 1 1 31 ALA -1 -1 -1 0 1 1 32 PRO -1 0 0 0 -1 1 33 TRP 0 -1 -1 1 1 1 34 CYS -1 -1 1 0 -1 1 35 GLY 0 1 1 0 -1 1 36 HIS 0 0 1 0 -1 1 37 CYS 0 1 1 -1 -1 1 38 LYS -1 0 1 0 -1 1 39 ASN -1 1 1 0 -1 1 40 LEU 1 -1 0 0 1 1 41 GLU -1 0 1 -1 -1 1 42 PRO 0 0 0 0 0 1 43 LYS 0 1 1 0 -1 1 44 TYR 0 0 1 0 -1 1 45 LYS -1 -1 1 0 -1 1 46 GLU -1 1 1 0 -1 1 47 LEU -1 0 1 -1 -1 1 48 GLY 0 1 1 0 -1 1 49 GLU -1 -1 1 0 -1 1 50 LYS -1 1 1 0 -1 1 51 LEU 1 0 -1 -1 1 1 52 SER -1 1 1 0 -1 1 53 LYS 1 -1 -1 -1 1 1 54 ASP 0 -1 -1 1 1 1 55 PRO 1 0 0 0 1 1 56 ASN 1 0 1 1 0 1 57 ILE 1 -1 -1 1 1 1 58 VAL 1 -1 -1 1 1 1 59 ILE 1 -1 -1 -1 1 1 60 ALA 1 -1 -1 1 1 1 61 LYS 1 -1 -1 1 1 1 62 MET 1 -1 -1 1 1 1 63 ASP -1 -1 -1 -1 1 1 64 ALA 1 -1 0 1 1 1 65 THR 1 0 0 1 1 1 66 ALA 1 -1 -1 1 1 1 67 ASN 1 -1 -1 1 1 1 68 ASP -1 -1 0 0 0 1 69 VAL -1 -1 -1 0 1 1 70 PRO 1 0 0 0 1 1 71 SER 0 1 -1 -1 0 1 72 PRO 1 0 0 0 1 1 73 TYR -1 -1 1 0 -1 1 74 GLU 0 -1 -1 1 1 1 75 VAL 1 -1 -1 0 1 1 76 ARG 1 -1 -1 0 1 1 77 GLY -1 0 -1 -1 0 1 78 PHE 1 -1 -1 1 1 1 79 PRO 1 0 0 0 1 1 80 THR 1 1 0 1 0 1 81 ILE 1 -1 -1 1 1 1 82 TYR 1 -1 -1 1 1 1 83 PHE 1 -1 -1 1 1 1 84 SER 0 -1 -1 0 1 1 85 PRO -1 0 0 0 -1 1 86 ALA 0 -1 1 0 0 1 88 LYS 1 -1 -1 0 1 1 89 LYS -1 -1 -1 -1 1 1 90 LEU 0 1 0 0 -1 1 92 PRO 1 0 0 0 1 1 93 LYS 1 -1 -1 1 1 1 94 LYS -1 -1 0 0 0 1 95 TYR -1 -1 0 0 0 1 96 GLU 1 -1 -1 1 1 1 97 GLY 0 0 -1 -1 1 1 98 GLY 0 -1 0 -1 1 1 99 ARG 0 -1 -1 0 1 1 100 GLU 1 -1 -1 0 1 1 101 LEU 0 -1 1 0 0 1 102 SER 1 1 1 -1 -1 1 103 ASP -1 -1 1 0 -1 1 104 PHE -1 1 1 1 -1 1 105 ILE -1 0 1 0 -1 1 106 SER -1 1 1 0 -1 1 107 TYR -1 0 1 0 -1 1 108 LEU -1 -1 1 0 -1 1 109 GLN -1 1 1 -1 -1 1 110 ARG -1 0 1 1 -1 1 111 GLU 0 1 0 1 -1 1 112 ALA 0 -1 1 0 0 1 113 THR -1 1 1 0 -1 1 114 ASN 1 -1 -1 1 1 1 116 PRO 1 0 0 0 1 1 117 VAL 0 -1 0 0 1 1 118 ILE 1 -1 -1 1 1 1 119 GLN 0 -1 -1 0 1 1 120 GLU -1 -1 1 1 -1