# Data: chemical shift index values for 18561 # 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 5:20:26 AM # 1 2 GLY -1 0 -1 0 0 1 3 LYS 1 -1 -1 1 1 1 4 VAL 1 -1 -1 1 1 1 5 LEU 1 -1 -1 0 1 1 6 LEU 1 -1 -1 1 1 1 7 VAL 1 -1 -1 0 1 1 8 ILE 1 -1 -1 1 1 1 9 SER 1 1 -1 1 1 1 10 THR 0 -1 -1 0 1 1 11 ASP 1 0 -1 1 1 1 12 THR -1 1 1 0 -1 1 13 ASN -1 1 1 -1 -1 1 14 ILE 0 0 0 0 0 1 15 ILE -1 0 1 0 -1 1 16 SER -1 1 1 0 -1 1 17 SER -1 1 1 0 -1 1 18 VAL -1 1 1 0 -1 1 19 GLN -1 1 1 -1 -1 1 20 GLU -1 1 1 0 -1 1 21 ARG -1 1 1 0 -1 1 22 ALA 0 1 1 -1 -1 1 23 LYS -1 1 1 0 -1 1 24 HIS -1 1 1 -1 -1 1 25 ASN -1 -1 0 1 0 1 26 TYR 1 0 -1 -1 1 1 27 PRO 1 0 0 0 1 1 28 GLY 0 0 0 0 0 1 29 ARG 1 -1 -1 0 1 1 30 GLU 0 -1 0 0 1 1 31 ILE 1 -1 -1 1 1 1 32 ARG 1 -1 -1 1 1 1 33 THR 1 -1 -1 1 1 1 34 ALA 1 -1 -1 1 1 1 35 THR 1 -1 -1 1 1 1 36 SER 1 0 -1 1 1 1 37 SER -1 1 1 0 -1 1 38 GLN -1 1 1 -1 -1 1 39 ASP -1 1 1 0 -1 1 40 ILE -1 0 1 -1 -1 1 41 ARG -1 1 1 -1 -1 1 42 ASP -1 1 1 0 -1 1 43 ILE -1 1 1 0 -1 1 44 ILE -1 0 1 -1 -1 1 45 LYS -1 1 1 0 -1 1 46 SER -1 1 1 1 -1 1 47 MET 0 1 0 -1 -1 1 48 LYS -1 1 1 0 -1 1 49 ASP -1 -1 1 0 -1 1 50 ASN 0 0 0 1 0 1 51 GLY 0 1 1 0 -1 1 52 LYS 1 0 -1 0 1 1 53 PRO 1 0 0 0 1 1 54 LEU 1 -1 -1 1 1 1 55 VAL 1 -1 -1 1 1 1 56 VAL 1 -1 -1 1 1 1 57 PHE 1 -1 0 1 1 1 58 VAL 1 -1 -1 1 1 1 59 ASN 1 0 -1 0 1 1 60 GLY 0 0 0 0 0 1 61 ALA 0 0 0 0 0 1 62 SER 0 0 -1 1 1 1 63 GLN -1 0 1 -1 -1 1 64 ASN -1 1 1 -1 -1 1 65 ASP -1 1 1 0 -1 1 66 VAL -1 1 1 0 -1 1 67 ASN -1 1 1 -1 -1 1 68 GLU -1 1 1 -1 -1 1 69 PHE -1 0 1 -1 -1 1 70 GLN -1 1 1 -1 -1 1 71 ASN -1 1 1 -1 -1 1 72 GLU -1 1 1 -1 -1 1 73 ALA -1 1 1 -1 -1 1 74 LYS -1 1 1 0 -1 1 75 LYS -1 1 1 0 -1 1 76 GLU 1 0 -1 0 1 1 77 GLY 0 1 1 0 -1 1 78 VAL 1 -1 -1 1 1 1 79 SER 0 -1 0 1 1 1 80 TYR 1 -1 -1 1 1 1 81 ASP 1 -1 -1 1 1 1 82 VAL 1 -1 -1 1 1 1 83 LEU 1 -1 -1 1 1 1 84 LYS 1 -1 -1 1 1 1 85 SER 1 0 -1 1 1 1 86 THR 0 -1 -1 1 1 1 87 ASP 1 0 -1 1 1 1 88 PRO -1 0 0 0 -1 1 89 GLU -1 1 1 -1 -1 1 90 GLU -1 1 1 0 -1 1 91 LEU -1 1 1 1 -1 1 92 THR -1 1 1 1 -1 1 93 GLN -1 1 1 -1 -1 1 94 ARG -1 1 1 0 -1 1 95 VAL -1 -1 1 0 -1 1 96 ARG -1 1 1 0 -1 1 97 GLU -1 1 1 0 -1 1 98 PHE -1 1 1 0 -1 1 99 LEU -1 1 1 -1 -1 1 100 LYS -1 1 1 0 -1 1 101 THR -1 0 0 1 -1 1 102 ALA -1 1 1 0 -1 1 103 GLY 0 0 0 0 0 1 104 SER 0 1 0 1 -1 1 105 LEU 1 0 0 0 1 1 106 GLU -1 -1 0 0 0 1 107 HIS -1 0 1 -1 -1