# Data: chemical shift index values for 16084 # 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 5:38:22 PM # 1 1 GLU 0 0 0 0 0 1 2 ASP 0 0 -1 0 1 1 3 PRO 0 0 0 0 0 1 4 GLU 0 0 -1 0 1 1 5 ASP 0 0 -1 1 1 1 6 PRO -1 0 0 0 -1 1 7 PHE -1 0 1 -1 -1 1 8 THR -1 0 1 0 -1 1 9 ARG -1 0 1 0 -1 1 10 TYR -1 0 1 0 -1 1 11 ALA -1 0 1 -1 -1 1 12 LEU -1 0 1 0 -1 1 13 ALA -1 0 1 -1 -1 1 14 GLN -1 0 1 -1 -1 1 15 GLU -1 0 1 -1 -1 1 16 HIS -1 0 1 -1 -1 1 17 LEU -1 0 1 0 -1 1 18 LYS -1 0 1 0 -1 1 19 HIS 0 0 -1 -1 1 1 20 ASP -1 0 1 -1 -1 1 21 ASN 1 0 -1 -1 1 1 22 ALA -1 0 1 0 -1 1 23 SER -1 0 1 -1 -1 1 24 ARG -1 0 0 -1 -1 1 25 ALA -1 0 1 0 -1 1 26 LEU -1 0 1 0 -1 1 27 ALA -1 0 1 -1 -1 1 28 LEU -1 0 1 1 -1 1 29 PHE 0 0 1 1 -1 1 30 GLU -1 0 1 0 -1 1 31 GLU -1 0 1 0 -1 1 32 LEU 0 0 1 1 -1 1 33 VAL -1 0 1 0 -1 1 34 GLU -1 0 1 0 -1 1 35 THR -1 0 1 1 -1 1 36 ASP 1 0 -1 1 1 1 37 PRO 1 0 0 0 1 1 38 ASP -1 0 0 -1 -1 1 39 TYR 0 0 0 -1 0 1 40 VAL -1 0 1 1 -1 1 41 GLY -1 0 1 0 -1 1 42 THR -1 0 1 1 -1 1 43 TYR -1 0 1 0 -1 1 44 TYR -1 0 1 0 -1 1 45 HIS -1 0 1 0 -1 1 46 LEU -1 0 1 -1 -1 1 47 GLY -1 0 1 0 -1 1 48 LYS -1 0 1 0 -1 1 49 LEU 0 0 1 -1 -1 1 50 TYR -1 0 1 -1 -1 1 51 GLU -1 0 1 0 -1 1 52 ARG -1 0 1 0 -1 1 53 LEU 1 0 -1 0 1 1 54 ASP -1 0 1 -1 -1 1 55 ARG 1 0 -1 0 1 1 56 THR -1 0 1 0 -1 1 57 ASP -1 0 1 -1 -1 1 58 ASP -1 0 1 -1 -1 1 59 ALA -1 0 1 0 -1 1 60 ILE -1 0 1 1 -1 1 61 ASP -1 0 1 0 -1 1 62 THR -1 0 1 0 -1 1 63 TYR -1 0 0 -1 -1 1 64 ALA -1 0 1 -1 -1 1 65 GLN -1 0 1 -1 -1 1 66 GLY -1 0 1 0 -1 1 67 ILE -1 0 1 1 -1 1 68 GLU -1 0 1 -1 -1 1 69 VAL -1 0 1 0 -1 1 70 ALA -1 0 1 -1 -1 1 71 ARG -1 0 1 0 -1 1 72 GLU 0 0 1 1 -1 1 73 GLU 1 0 -1 1 1 1 74 GLY 1 0 0 0 1 1 75 THR 1 0 -1 1 1 1 76 GLN -1 0 1 -1 -1 1 77 LYS -1 0 1 0 -1 1 78 ASP -1 0 1 0 -1 1 79 LEU -1 0 1 0 -1 1 80 SER -1 0 1 0 -1 1 81 GLU -1 0 1 0 -1 1 82 LEU -1 0 1 1 -1 1 83 GLN -1 0 1 -1 -1 1 84 ASP -1 0 1 0 -1 1 85 ALA -1 0 1 -1 -1 1 86 LYS -1 0 1 1 -1 1 87 LEU 0 0 1 0 -1 1 88 LYS -1 0 1 0 -1 1 89 ALA -1 0 1 -1 -1 1 90 GLU -1 0 1 0 -1 1 91 GLY 0 0 0 0 0 1 92 LEU 1 0 0 0 1 1 93 GLU -1 0 0 0 -1 1 94 HIS 0 0 0 -1 0 1 95 HIS -1 0 1 -1 -1