# Data: chemical shift index values for 11218 # 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 5:51:31 AM # 1 2 SER 0 1 0 1 -1 1 3 SER 0 1 0 1 -1 1 6 SER 0 0 0 1 0 1 7 GLY -1 1 1 -1 -1 1 8 PRO 0 0 0 0 0 1 9 ALA -1 -1 0 0 0 1 10 ARG 1 -1 -1 1 1 1 11 PRO 1 0 0 0 1 1 12 PHE 1 -1 0 1 1 1 13 ARG 1 -1 -1 1 1 1 14 VAL 1 -1 -1 1 1 1 15 SER 1 0 0 1 1 1 16 ASN 1 1 -1 -1 1 1 17 HIS 1 -1 1 0 1 1 18 ASP -1 -1 -1 -1 1 1 19 ARG -1 -1 1 -1 -1 1 20 SER -1 1 1 1 -1 1 21 SER 1 -1 0 1 1 1 22 ARG 1 0 -1 1 1 1 23 ARG 1 -1 -1 1 1 1 24 GLY 1 1 0 1 0 1 25 VAL 1 -1 -1 1 1 1 26 MET 1 0 -1 0 1 1 27 ALA 1 0 0 1 1 1 28 SER 1 -1 0 1 1 1 29 SER 1 -1 -1 1 1 1 30 LEU -1 1 1 -1 -1 1 31 GLN -1 1 1 -1 -1 1 32 GLU -1 1 1 1 -1 1 33 LEU -1 1 1 -1 -1 1 34 ILE -1 0 1 0 -1 1 35 SER -1 1 1 0 -1 1 36 LYS -1 1 1 1 -1 1 37 THR -1 0 1 -1 -1 1 38 LEU -1 1 1 -1 -1 1 39 ASP -1 1 1 0 -1 1 40 ALA -1 1 1 0 -1 1 41 LEU 1 -1 -1 0 1 1 42 VAL -1 -1 0 -1 0 1 43 ILE 1 -1 -1 1 1 1 44 ALA 0 0 0 0 0 1 45 THR 0 -1 -1 1 1 1 46 GLY 0 0 0 0 0 1 47 LEU 1 -1 -1 -1 1 1 48 VAL 1 -1 -1 1 1 1 49 THR 0 -1 -1 1 1 1 50 LEU 1 -1 -1 1 1 1 51 VAL 1 0 -1 1 1 1 52 LEU 1 1 0 -1 0 1 53 GLU -1 1 1 0 -1 1 54 GLU -1 1 1 0 -1 1 55 ASP -1 -1 -1 1 1 1 56 GLY -1 0 0 0 -1 1 57 THR -1 -1 1 1 -1 1 58 VAL 0 -1 1 0 0 1 59 VAL 1 -1 -1 0 1 1 60 ASP 0 -1 -1 0 1 1 61 THR 1 -1 -1 1 1 1 62 GLU 1 1 1 0 -1 1 63 GLU -1 1 1 -1 -1 1 64 PHE 0 1 1 0 -1 1 65 PHE -1 1 1 0 -1 1 66 GLN -1 1 1 -1 -1 1 67 THR 0 0 0 1 0 1 68 LEU 0 1 -1 -1 0 1 69 GLY 0 1 0 0 -1 1 70 ASP -1 -1 1 -1 -1 1 71 ASN -1 0 1 -1 -1 1 72 THR -1 -1 1 1 -1 1 73 HIS 1 0 -1 -1 1 1 74 PHE 1 -1 -1 1 1 1 75 MET 1 -1 -1 1 1 1 76 ILE 1 -1 -1 1 1 1 77 LEU 1 0 -1 1 1 1 78 GLU 1 0 -1 1 1 1 79 LYS -1 1 1 0 -1 1 80 GLY 0 1 0 0 -1 1 81 GLN 0 -1 -1 -1 1 1 82 LYS 1 -1 -1 1 1 1 83 TRP -1 -1 1 1 -1 1 84 MET -1 -1 -1 1 1 1 85 PRO -1 0 0 0 -1 1 86 SER -1 1 0 1 -1 1 87 GLY 1 -1 0 0 1 1 88 PRO 0 0 0 0 0 1 89 SER 0 1 0 1 -1 1 90 SER 0 0 0 1 0 1 91 GLY -1 1 1 -1 -1