# Data: chemical shift index values for 17298 # 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 11, 2014 5:22:35 PM # 1 1 MET -1 -1 -1 1 1 1 2 PHE 1 0 0 1 1 1 3 ALA 1 -1 -1 1 1 1 4 VAL 1 -1 -1 1 1 1 5 ILE 1 -1 -1 1 1 1 6 SER 0 0 -1 0 1 1 7 PRO -1 0 0 0 -1 1 8 SER -1 1 1 0 -1 1 9 ALA 1 1 -1 1 1 1 10 PHE -1 1 -1 -1 -1 1 11 GLY 0 1 1 0 -1 1 12 LYS 1 -1 -1 0 1 1 13 LEU -1 1 1 0 -1 1 14 LYS -1 1 1 -1 -1 1 15 GLU -1 1 1 -1 -1 1 16 ILE -1 1 1 1 -1 1 17 LEU -1 1 1 -1 -1 1 18 GLY 0 1 0 0 -1 1 19 SER -1 1 1 1 -1 1 20 ASN 0 0 0 0 0 1 21 LYS 0 0 -1 0 1 1 22 ASN -1 0 0 -1 -1 1 23 TYR 0 -1 -1 0 1 1 24 LYS 1 -1 -1 0 1 1 25 PHE 1 0 1 1 0 1 26 VAL 1 -1 -1 1 1 1 27 ILE 1 -1 -1 1 1 1 28 THR 1 1 -1 1 1 1 29 THR -1 1 1 1 -1 1 30 LEU 1 1 1 0 -1 1 31 GLY 1 1 1 0 -1 1 32 VAL -1 1 1 0 -1 1 33 SER -1 1 1 0 -1 1 34 PHE -1 1 1 0 -1 1 35 ALA -1 1 1 -1 -1 1 36 ILE -1 1 1 0 -1 1 37 LYS -1 1 1 0 -1 1 38 SER -1 0 0 1 -1 1 39 GLY 0 1 1 0 -1 1 40 ILE 0 -1 -1 1 1 1 41 ASP -1 -1 -1 -1 1 1 42 ILE 1 0 -1 1 1 1 43 ASP -1 1 1 -1 -1 1 44 SER -1 1 1 0 -1 1 45 ALA -1 1 1 -1 -1 1 46 LEU 0 1 1 -1 -1 1 47 ASP -1 0 1 0 -1 1 48 ARG 0 0 -1 0 1 1 49 GLY 1 1 1 0 -1 1 50 VAL 1 -1 1 0 1 1 51 ILE 1 -1 -1 1 1 1 52 VAL 1 0 -1 1 1 1 53 ARG 1 -1 -1 1 1 1 54 ALA 1 1 -1 1 1 1 55 PHE 1 0 -1 1 1 1 56 SER -1 0 1 0 -1 1 57 HIS 0 -1 -1 0 1 1 58 LYS 1 -1 -1 0 1 1 59 PRO 1 0 0 0 1 1 60 PRO 1 0 0 0 1 1 61 LYS -1 0 0 0 -1 1 62 VAL 1 -1 -1 1 1 1 63 GLY -1 0 1 0 -1 1 64 ASN 1 1 -1 0 1 1 65 LEU 1 -1 -1 -1 1 1 66 PRO 0 0 0 0 0 1 67 GLN -1 1 1 -1 -1 1 68 TYR -1 1 -1 -1 -1 1 69 GLU 1 1 0 0 0 1 70 SER -1 1 1 -1 -1 1 71 GLU -1 1 1 1 -1 1 72 ALA -1 1 1 -1 -1 1 73 ILE -1 0 1 0 -1 1 74 MET -1 1 -1 -1 -1 1 75 VAL 0 0 1 0 -1 1 76 ALA -1 1 1 -1 -1 1 77 PHE -1 1 1 0 -1 1 78 GLU -1 1 1 0 -1 1 79 LEU 0 0 -1 1 1 1 80 ASN -1 0 1 -1 -1 1 81 ALA 1 0 -1 1 1 1 82 LEU 1 -1 0 1 1 1 83 LEU 1 -1 -1 1 1 1 84 ILE 1 -1 -1 1 1 1 85 ALA 1 -1 -1 1 1 1 86 GLU 1 0 -1 1 1 1 87 ASP -1 0 0 1 -1 1 88 LYS -1 1 1 0 -1 1 89 ASP -1 1 1 0 -1 1 90 VAL -1 0 1 0 -1 1 91 ILE -1 0 1 0 -1 1 92 ASN -1 1 1 -1 -1 1 93 LYS -1 1 0 -1 -1 1 94 ALA -1 1 1 0 -1 1 95 LYS 0 1 1 0 -1 1 96 GLU -1 1 1 0 -1 1 97 LEU 1 -1 0 0 1 1 98 GLY 0 1 0 0 -1 1 99 VAL 1 -1 -1 1 1 1 100 ASN -1 -1 -1 -1 1 1 101 ALA 1 -1 -1 1 1 1 102 ILE 1 -1 -1 1 1 1 103 PRO 1 0 0 0 1 1 104 ILE -1 1 1 0 -1 1 105 GLU -1 1 1 -1 -1 1 106 GLU 0 1 1 0 -1 1 107 LEU 0 1 1 0 -1 1 108 LEU 0 1 0 -1 -1 1 109 ALA 0 1 1 0 -1 1 110 SER 0 1 0 1 -1 1 111 SER 0 1 0 1 -1 1 112 LEU 1 -1 0 0 1 1 113 GLU -1 1 1 1 -1 1 119 HIS -1 1 1 -1 -1