# Data: chemical shift index values for 17033 # 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 3:37:27 PM # 1 9 SER -1 0 1 1 -1 1 10 HIS 1 0 -1 -1 1 1 11 MET 0 0 -1 0 1 1 12 VAL 1 0 -1 1 1 1 13 VAL 1 0 -1 1 1 1 14 ILE 1 0 -1 1 1 1 15 ARG 0 0 0 0 0 1 16 ARG -1 0 1 -1 -1 1 17 LEU 1 0 -1 -1 1 1 19 PRO -1 0 0 0 -1 1 20 GLY 0 0 0 0 0 1 21 LEU 1 0 0 1 1 1 22 THR 0 0 -1 1 1 1 23 LYS -1 0 1 0 -1 1 24 GLU -1 0 1 -1 -1 1 25 GLN -1 0 1 -1 -1 1 26 LEU -1 0 1 -1 -1 1 27 GLU -1 0 1 0 -1 1 28 GLU -1 0 1 0 -1 1 29 GLN -1 0 1 0 -1 1 30 LEU 0 0 -1 0 1 1 31 ARG -1 0 -1 0 0 1 32 PRO 1 0 0 0 1 1 33 LEU 1 0 -1 1 1 1 34 PRO 0 0 0 0 0 1 35 ALA -1 0 1 0 -1 1 36 HIS 1 0 0 0 1 1 37 ASP 0 0 -1 1 1 1 38 TYR 0 0 0 1 0 1 39 PHE 1 0 -1 0 1 1 40 GLU 0 0 -1 1 1 1 41 PHE 1 0 -1 1 1 1 42 PHE -1 0 -1 1 0 1 43 ALA -1 0 -1 1 0 1 44 ALA 0 0 0 0 0 1 46 LEU 1 0 0 0 1 1 47 SER 0 0 1 0 -1 1 53 TYR 1 0 -1 1 1 1 54 SER 1 0 0 0 1 1 55 ARG 1 0 -1 1 1 1 56 ALA 1 0 -1 1 1 1 57 TYR 1 0 -1 1 1 1 58 ILE 1 0 -1 1 1 1 59 ASN 1 0 -1 1 1 1 60 PHE 0 0 1 0 -1 1 61 ARG -1 0 1 0 -1 1 62 ASN 1 0 -1 0 1 1 63 PRO -1 0 0 0 -1 1 64 ASP -1 0 1 -1 -1 1 65 ASP -1 0 1 0 -1 1 66 ILE -1 0 1 0 -1 1 67 LEU -1 0 1 -1 -1 1 68 LEU 0 0 1 0 -1 1 69 PHE -1 0 1 1 -1 1 70 ARG -1 0 1 0 -1 1 71 ASP -1 0 1 0 -1 1 72 ARG -1 0 1 1 -1 1 73 PHE 0 0 1 1 -1 1 74 ASP -1 0 1 0 -1 1 75 GLY 0 0 1 0 -1 1 76 TYR -1 0 0 1 -1 1 77 ILE 0 0 -1 0 1 1 78 PHE 0 0 0 1 0 1 79 LEU 1 0 -1 1 1 1 80 ASP 0 0 -1 1 1 1 81 SER -1 0 1 0 -1 1 82 LYS 1 0 -1 0 1 1 83 GLY 0 0 1 0 -1 1 84 LEU 1 0 0 0 1 1 85 GLU 1 0 0 1 1 1 86 TYR 1 0 -1 0 1 1 87 PRO 1 0 0 0 1 1 88 ALA 0 0 0 1 0 1 89 VAL 1 0 -1 1 1 1 90 VAL 1 0 -1 1 1 1 91 GLU 1 0 -1 1 1 1 92 PHE 1 0 -1 0 1 1 93 ALA 1 0 -1 0 1 1 94 PRO 0 0 0 0 0 1 95 PHE -1 0 0 0 -1 1 96 GLN -1 0 0 0 -1 1 97 LYS -1 0 1 1 -1