# Data: chemical shift index values for 4414 # 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 7:43:51 PM # 1 1 ALA -1 0 0 0 -1 1 2 SER 1 0 0 0 1 1 3 VAL 1 0 0 0 1 1 4 GLN 1 0 0 0 1 1 5 ILE 1 0 0 0 1 1 6 LYS 1 0 0 0 1 1 7 MET -1 0 0 0 -1 1 8 GLY 0 0 0 1 0 1 9 THR 1 0 0 0 1 1 10 ASP -1 0 0 0 -1 1 11 LYS 1 0 0 0 1 1 12 TYR -1 0 0 0 -1 1 13 ALA 1 0 0 0 1 1 14 PRO -1 0 0 0 -1 1 15 LEU 1 0 0 0 1 1 16 TYR 1 0 0 0 1 1 17 GLU 1 0 0 0 1 1 18 PRO 1 0 0 0 1 1 19 LYS 0 0 0 0 0 1 20 ALA 1 0 0 0 1 1 21 LEU 1 0 0 0 1 1 22 SER 1 0 0 0 1 1 23 ILE 1 0 0 0 1 1 24 SER 1 0 0 0 1 1 25 ALA -1 0 0 0 -1 1 26 GLY -1 0 0 0 -1 1 27 ASP 1 0 0 0 1 1 28 THR 1 0 0 0 1 1 29 VAL 1 0 0 0 1 1 30 GLU 1 0 0 0 1 1 31 PHE 1 0 0 0 1 1 32 VAL 1 0 0 0 1 1 33 MET 0 0 0 0 0 1 34 ASN 1 0 0 0 1 1 35 LYS 1 0 0 0 1 1 36 VAL -1 0 0 0 -1 1 37 GLY -1 0 0 0 -1 1 38 PRO 1 0 0 0 1 1 39 HIS 1 0 0 0 1 1 40 ASN 0 0 0 0 0 1 41 VAL 0 0 0 0 0 1 42 ILE 0 0 0 0 0 1 43 PHE 1 0 0 0 1 1 44 ASP 1 0 0 0 1 1 45 LYS 1 0 0 0 1 1 46 VAL 1 0 0 0 1 1 47 PRO 0 0 0 0 0 1 48 ALA -1 0 0 0 -1 1 49 GLY 0 0 0 0 0 1 50 GLU 1 0 0 0 1 1 51 SER 1 0 0 0 1 1 52 ALA -1 0 0 0 -1 1 53 PRO 0 0 0 0 0 1 54 ALA 0 0 0 0 0 1 55 LEU 1 0 0 0 1 1 56 SER 0 0 0 0 0 1 57 ASN -1 0 0 0 -1 1 58 THR -1 0 0 0 -1 1 59 LYS -1 0 0 0 -1 1 60 LEU 0 0 0 0 0 1 61 ALA -1 0 0 0 -1 1 62 ILE 1 0 0 0 1 1 63 ALA 1 0 0 0 1 1 64 PRO -1 0 0 0 -1 1 65 GLY 1 0 0 0 1 1 66 SER -1 0 0 0 -1 1 67 PHE 1 0 0 0 1 1 68 TYR 1 0 0 0 1 1 69 SER 1 0 0 0 1 1 70 VAL 1 0 0 0 1 1 71 THR 1 0 0 0 1 1 72 LEU 1 0 0 0 1 1 73 GLY 0 0 0 0 0 1 74 THR 1 0 0 0 1 1 75 PRO -1 0 0 0 -1 1 76 GLY 1 0 0 0 1 1 77 THR 1 0 0 0 1 1 78 TYR 1 0 0 0 1 1 79 SER 1 0 0 0 1 1 80 PHE 1 0 0 0 1 1 81 TYR 1 0 0 0 1 1 82 CYS 1 0 0 0 1 1 83 THR -1 0 0 0 -1 1 84 PRO -1 0 0 0 -1 1 85 HIS 1 0 0 0 1 1 86 ARG -1 0 0 0 -1 1 87 GLY 0 0 0 0 0 1 88 ALA 1 0 0 0 1 1 89 GLY 1 0 0 0 1 1 90 MET 1 0 0 0 1 1 91 VAL 1 0 0 0 1 1 92 GLY -1 0 0 0 -1 1 93 THR 1 0 0 0 1 1 94 ILE 1 0 0 0 1 1 95 THR 1 0 0 0 1 1 96 VAL 1 0 0 0 1 1 97 GLU 1 0 0 0 1