# Data: chemical shift index values for 4941 # 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 1:17:42 AM # 1 11 SER 0 0 0 1 0 1 12 SER 0 0 0 1 0 1 13 GLY 0 0 0 0 0 1 14 LEU 1 0 0 0 1 1 15 VAL 1 0 -1 1 1 1 16 PRO 0 0 0 0 0 1 17 ARG -1 0 0 0 -1 1 18 GLY 0 0 0 0 0 1 19 SER -1 0 0 1 -1 1 20 HIS 0 0 0 -1 0 1 21 MET -1 0 -1 0 0 1 22 ALA 0 0 0 0 0 1 23 SER 1 0 -1 1 1 1 24 PRO 0 0 0 0 0 1 25 GLU -1 0 0 0 -1 1 26 GLY 0 0 0 0 0 1 27 LYS 0 0 0 1 0 1 28 VAL 1 0 0 1 1 1 29 THR -1 0 -1 1 0 1 30 LYS -1 0 0 1 -1 1 31 ARG -1 0 0 1 -1 1 32 LYS -1 0 0 1 -1 1 33 HIS 0 0 0 -1 0 1 34 ASP -1 0 0 0 -1 1 35 ASN -1 0 0 0 -1 1 36 GLU 0 0 0 1 0 1 37 GLY 0 0 0 0 0 1 38 SER -1 0 0 1 -1 1 39 GLY 0 0 1 0 -1 1 40 SER -1 0 0 1 -1 1 41 LYS 0 0 0 0 0 1 42 ARG 1 0 -1 0 1 1 43 PRO -1 0 0 0 -1 1 44 LYS -1 0 0 1 -1 1 45 VAL 0 0 0 1 0 1 46 GLU -1 0 0 1 -1 1 47 TYR 1 0 -1 0 1 1 48 SER 0 0 0 1 0 1 49 GLU -1 0 1 0 -1 1 50 GLU -1 0 1 0 -1 1 51 GLU -1 0 1 0 -1 1 52 LEU -1 0 1 -1 -1 1 53 LYS -1 0 1 0 -1 1 54 THR -1 0 1 0 -1 1 55 HIS -1 0 1 -1 -1 1 56 ILE -1 0 1 0 -1 1 57 SER -1 0 1 0 -1 1 58 LYS 0 0 0 1 0 1 59 GLY 1 0 1 1 0 1 60 THR 0 0 -1 0 1 1 61 LEU -1 0 1 0 -1 1 62 GLY -1 0 1 -1 -1 1 63 LYS -1 0 0 0 -1 1 64 PHE -1 0 0 0 -1 1 65 THR 1 0 -1 1 1 1 66 VAL -1 0 1 -1 -1 1 67 PRO -1 0 0 0 -1 1 68 MET -1 0 1 1 -1 1 69 LEU -1 0 1 1 -1 1 70 LYS -1 0 1 0 -1 1 71 GLU -1 0 1 0 -1 1 72 ALA -1 0 1 -1 -1 1 73 CYS -1 0 1 -1 -1 1 74 ARG -1 0 1 -1 -1 1 75 ALA -1 0 1 -1 -1 1 76 TYR -1 0 0 0 -1 1 77 GLY -1 0 1 -1 -1 1 78 LEU 0 0 -1 0 1 1 79 LYS -1 0 0 0 -1 1 80 SER 0 0 0 1 0 1 81 GLY 0 0 0 0 0 1 82 LEU 1 0 0 1 1 1 83 LYS 0 0 0 1 0 1 84 LYS -1 0 1 1 -1 1 85 GLN -1 0 1 -1 -1 1 86 GLU -1 0 1 0 -1 1 87 LEU -1 0 1 1 -1 1 88 LEU -1 0 1 0 -1 1 89 GLU -1 0 1 0 -1 1 90 ALA -1 0 1 0 -1 1 91 LEU -1 0 1 1 -1 1 92 THR -1 0 1 1 -1 1 93 LYS -1 0 1 0 -1 1 94 HIS -1 0 1 -1 -1 1 95 PHE -1 0 1 0 -1 1 96 GLN -1 0 0 0 -1 1 97 ASP -1 0 1 1 -1