# Data: chemical shift index values for 1208 # 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: 11.6.0 # Generation date: Nov 30, 2009 3:45:20 PM # 1 2 VAL -1 0 0 0 -1 1 3 LYS -1 0 0 0 -1 1 4 TYR 1 0 0 0 1 1 5 TYR 1 0 0 0 1 1 6 THR 1 0 0 0 1 1 7 LEU 0 0 0 0 0 1 8 GLU -1 0 0 0 -1 1 9 GLU -1 0 0 0 -1 1 10 ILE -1 0 0 0 -1 1 11 GLN 0 0 0 0 0 1 12 LYS -1 0 0 0 -1 1 13 HIS -1 0 0 0 -1 1 14 ASN 0 0 0 0 0 1 15 ASN 1 0 0 0 1 1 17 LYS -1 0 0 0 -1 1 18 SER 1 0 0 0 1 1 19 THR 1 0 0 0 1 1 20 TRP 1 0 0 0 1 1 21 LEU 1 0 0 0 1 1 22 ILE 1 0 0 0 1 1 23 LEU 1 0 0 0 1 1 24 HIS -1 0 0 0 -1 1 25 TYR -1 0 0 0 -1 1 26 LYS 1 0 0 0 1 1 27 VAL 1 0 0 0 1 1 28 TYR 1 0 0 0 1 1 29 ASP 1 0 0 0 1 1 30 LEU 1 0 0 0 1 1 31 THR -1 0 0 0 -1 1 32 LYS 0 0 0 0 0 1 33 PHE -1 0 0 0 -1 1 34 LEU -1 0 0 0 -1 1 35 GLU -1 0 0 0 -1 1 36 GLU -1 0 0 0 -1 1 37 HIS 0 0 0 0 0 1 40 GLY 0 0 0 -1 0 1 41 GLU -1 0 0 0 -1 1 42 GLU -1 0 0 0 -1 1 43 VAL 0 0 0 0 0 1 44 LEU -1 0 0 0 -1 1 45 ARG 0 0 0 0 0 1 46 GLU -1 0 0 0 -1 1 47 GLN 1 0 0 0 1 1 48 ALA -1 0 0 0 -1 1 49 GLY 1 0 0 -1 1 1 50 GLY -1 0 0 1 -1 1 51 ASP 0 0 0 0 0 1 52 ALA 1 0 0 0 1 1 53 THR -1 0 0 0 -1 1 54 GLU -1 0 0 0 -1 1 55 ASN -1 0 0 0 -1 1 56 PHE 0 0 0 0 0 1 57 GLU -1 0 0 0 -1 1 58 ASP -1 0 0 0 -1 1 59 VAL -1 0 0 0 -1 1 60 GLY -1 0 0 -1 -1 1 61 HIS -1 0 0 0 -1 1 62 SER -1 0 0 0 -1 1 63 THR -1 0 0 0 -1 1 64 ASP 0 0 0 0 0 1 65 ALA 1 0 0 0 1 1 66 ARG -1 0 0 0 -1 1 67 GLU -1 0 0 0 -1 1 68 LEU 1 0 0 0 1 1 69 SER -1 0 0 0 -1 1 70 LYS -1 0 0 0 -1 1 71 THR -1 0 0 0 -1 1 72 PHE 1 0 0 0 1 1 73 ILE -1 0 0 0 -1 1 74 ILE 1 0 0 0 1 1 75 GLY 1 0 0 1 1 1 76 GLU 1 0 0 0 1 1 77 LEU 1 0 0 0 1 1 78 HIS -1 0 0 0 -1 1 79 PRO -1 0 0 0 -1 1 80 ASP -1 0 0 0 -1 1 81 ASP 1 0 0 0 1 1 82 ARG -1 0 0 0 -1