# Data: chemical shift index values for 2224 # 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 4:59:19 PM # 1 1 MET -1 0 0 0 -1 1 2 LEU -1 0 0 0 -1 1 3 THR 1 0 0 0 1 1 4 VAL 1 0 0 0 1 1 5 GLU 1 0 0 0 1 1 6 ILE 1 0 0 0 1 1 7 HIS 1 0 0 0 1 1 8 ASP -1 0 0 0 -1 1 9 SER -1 0 0 0 -1 1 10 GLN 1 0 0 0 1 1 11 VAL 0 0 0 0 0 1 12 SER 0 0 0 0 0 1 13 VAL 1 0 0 0 1 1 14 LYS 1 0 0 0 1 1 15 GLU 1 0 0 0 1 1 16 ARG 1 0 0 0 1 1 17 SER 1 0 0 0 1 1 18 GLY -1 0 0 0 -1 1 19 VAL 1 0 0 0 1 1 20 SER 0 0 0 0 0 1 21 GLN -1 0 0 0 -1 1 22 LYS -1 0 0 0 -1 1 23 SER 0 0 0 0 0 1 24 GLY 0 0 0 0 0 1 25 LYS 1 0 0 0 1 1 26 PRO 1 0 0 0 1 1 27 TYR 1 0 0 0 1 1 28 THR 1 0 0 0 1 1 29 ILE 1 0 0 0 1 1 30 ARG 1 0 0 0 1 1 31 GLU 1 0 0 0 1 1 32 GLN 1 0 0 0 1 1 33 GLU 1 0 0 0 1 1 34 ALA 1 0 0 0 1 1 35 TYR 1 0 0 0 1 1 36 ILE 1 0 0 0 1 1 37 ASP -1 0 0 0 -1 1 38 LEU 1 0 0 0 1 1 39 GLY 1 0 0 0 1 1 40 GLY 0 0 0 0 0 1 41 VAL -1 0 0 0 -1 1 42 TYR 1 0 0 0 1 1 43 PRO 1 0 0 0 1 1 44 ALA 1 0 0 0 1 1 45 LEU 1 0 0 0 1 1 46 PHE 1 0 0 0 1 1 47 ASN 1 0 0 0 1 1 48 PHE 1 0 0 0 1 1 49 ASN 1 0 0 0 1 1 50 LEU 1 0 0 0 1 1 51 GLU 1 0 0 0 1 1 52 ASP -1 0 0 0 -1 1 53 GLY 0 0 0 0 0 1 54 GLN -1 0 0 0 -1 1 55 GLN 0 0 0 0 0 1 56 PRO -1 0 0 0 -1 1 57 TYR -1 0 0 0 -1 1 58 PRO 1 0 0 0 1 1 59 ALA -1 0 0 0 -1 1 60 GLY 1 0 0 0 1 1 61 LYS 1 0 0 0 1 1 62 TYR 1 0 0 0 1 1 63 ARG 1 0 0 0 1 1 64 LEU 1 0 0 0 1 1 65 HIS -1 0 0 0 -1 1 66 PRO 0 0 0 0 0 1 67 ALA 1 0 0 0 1 1 68 SER 1 0 0 0 1 1 69 PHE 1 0 0 0 1 1 70 LYS 1 0 0 0 1 1 71 ILE 1 0 0 0 1 1 72 ASN 0 0 0 0 0 1 73 ASN -1 0 0 0 -1 1 74 PHE 1 0 0 0 1 1 75 GLY 0 0 0 0 0 1 76 GLN 1 0 0 0 1 1 77 VAL 1 0 0 0 1 1 78 ALA 1 0 0 0 1 1 79 VAL 1 0 0 0 1 1 80 GLY 0 0 0 0 0 1 81 ARG 0 0 0 0 0 1 82 VAL -1 0 0 0 -1 1 83 LEU 1 0 0 0 1 1 84 LEU 1 0 0 0 1 1 85 GLN 1 0 0 0 1 1 86 SER -1 0 0 0 -1 1 87 VAL 1 0 0 0 1 1 88 LYS -1 0 0 0 -1