# Data: chemical shift index values for 4445 # 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 9:07:33 AM # 1 9 PRO -1 0 0 0 -1 1 10 MET -1 0 -1 -1 0 1 11 GLU -1 0 -1 -1 0 1 12 LEU 0 0 -1 -1 1 1 13 ASN -1 0 -1 -1 0 1 14 ASN -1 0 1 -1 -1 1 15 LEU -1 0 0 -1 -1 1 16 ARG -1 0 1 -1 -1 1 17 MET -1 0 0 -1 -1 1 18 THR -1 0 1 -1 -1 1 19 TYR -1 0 0 -1 -1 1 20 GLU -1 0 1 -1 -1 1 21 ARG -1 0 0 -1 -1 1 22 LEU 0 0 0 -1 0 1 23 ARG -1 0 1 -1 -1 1 24 GLU -1 0 1 -1 -1 1 25 LEU 0 0 0 -1 0 1 26 SER -1 0 1 0 -1 1 27 LEU 0 0 0 -1 0 1 28 ASN -1 0 1 -1 -1 1 29 LEU -1 0 -1 -1 0 1 30 GLY -1 0 0 1 -1 1 31 ASN 0 0 -1 -1 1 1 32 ARG -1 0 -1 -1 0 1 33 MET -1 0 -1 -1 0 1 34 VAL 1 0 -1 0 1 1 35 PRO 1 0 0 0 1 1 36 PRO 0 0 0 0 0 1 37 VAL 1 0 -1 1 1 1 38 GLY -1 0 -1 1 0 1 39 ASN 0 0 -1 -1 1 1 40 PHE -1 0 1 -1 -1 1 41 MET 1 0 -1 0 1 1 42 PRO -1 0 0 0 -1 1 43 ASP -1 0 1 -1 -1 1 44 SER -1 0 1 -1 -1 1 45 ILE -1 0 -1 -1 0 1 46 LEU -1 0 0 -1 -1 1 47 LYS -1 0 1 -1 -1 1 48 LYS -1 0 0 -1 -1 1 49 MET -1 0 1 -1 -1 1 50 ALA -1 0 0 -1 -1 1 51 ALA -1 0 0 -1 -1 1 52 ILE 0 0 -1 0 1 1 53 LEU -1 0 -1 -1 0 1 54 PRO -1 0 0 0 -1 1 55 MET 0 0 -1 -1 1 1 56 ASN 1 0 -1 -1 1 1 57 ASP -1 0 1 -1 -1 1 58 SER -1 0 1 -1 -1 1 59 ALA -1 0 0 -1 -1 1 60 PHE -1 0 1 -1 -1 1 61 ALA -1 0 0 -1 -1 1 62 THR -1 0 -1 -1 0 1 63 LEU -1 0 -1 -1 0 1 64 GLY -1 0 -1 1 0 1 65 THR -1 0 -1 -1 0 1 66 VAL 1 0 -1 1 1 1 67 GLU -1 0 -1 -1 0 1 68 ASP -1 0 1 -1 -1 1 69 LYS -1 0 0 -1 -1 1 70 TYR -1 0 -1 -1 0 1 71 ARG -1 0 0 -1 -1 1 72 ARG -1 0 0 -1 -1 1 73 ARG 1 0 -1 0 1 1 74 PHE -1 0 -1 -1 0 1 75 LYS -1 0 0 -1 -1 1 76 TYR -1 0 -1 -1 0 1 77 PHE -1 0 -1 -1 0 1 78 LYS -1 0 1 -1 -1 1 79 ALA -1 0 0 -1 -1 1 80 THR -1 0 1 -1 -1 1 81 ILE -1 0 1 -1 -1 1 82 ALA -1 0 0 -1 -1 1 83 ASP -1 0 1 -1 -1 1 84 LEU -1 0 0 -1 -1 1 85 SER -1 0 0 -1 -1 1 86 LYS -1 0 0 -1 -1 1 87 LYS -1 0 -1 -1 0 1 88 ARG -1 0 -1 -1 0 1 89 SER 0 0 -1 -1 1 1 90 SER 0 0 -1 -1 1 1 91 GLU -1 0 -1 -1 0