# Data: chemical shift index values for 5710 # 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 11, 2014 5:28:08 PM # 1 3 HIS 0 0 0 -1 0 1 4 MET 0 0 -1 0 1 1 5 LEU 1 0 0 0 1 1 6 ILE 1 0 -1 1 1 1 7 THR 1 0 -1 1 1 1 9 ARG 0 0 0 1 0 1 10 ASN 0 0 0 0 0 1 11 ILE 0 0 0 1 0 1 16 LEU 0 0 0 1 0 1 17 ILE -1 0 1 0 -1 1 18 GLY 1 0 0 0 1 1 19 LEU 1 0 0 0 1 1 20 SER 1 0 1 1 0 1 21 VAL 1 0 -1 1 1 1 22 ARG 1 0 -1 1 1 1 23 ILE 0 0 1 -1 -1 1 24 ALA -1 0 1 -1 -1 1 25 ARG 1 0 -1 1 1 1 26 SER 1 0 0 1 1 1 27 VAL 0 0 1 0 -1 1 28 HIS 1 0 -1 -1 1 1 29 ARG -1 0 1 0 -1 1 30 ASP -1 0 1 -1 -1 1 31 ILE 1 0 -1 1 1 1 32 GLN -1 0 1 -1 -1 1 33 GLY 0 0 0 0 0 1 34 ILE 0 0 0 0 0 1 35 SER 1 0 -1 1 1 1 36 GLY 1 0 1 0 0 1 37 ARG 1 0 -1 1 1 1 38 VAL 1 0 1 0 0 1 39 VAL 1 0 -1 1 1 1 40 ASP 0 0 0 1 0 1 41 GLU 0 0 -1 1 1 1 42 THR 1 0 -1 1 1 1 43 ARG -1 0 1 0 -1 1 44 ASN 1 0 0 1 1 1 45 THR 1 0 -1 1 1 1 46 LEU 1 0 -1 1 1 1 47 ARG 1 0 -1 1 1 1 48 ILE 1 0 -1 1 1 1 49 GLU 1 0 -1 1 1 1 50 MET 1 0 0 1 1 1 51 ASP -1 0 1 0 -1 1 52 ASP -1 0 0 0 -1 1 53 GLY 0 0 0 0 0 1 54 ARG 0 0 1 1 -1 1 55 GLU 1 0 -1 1 1 1 56 ILE 1 0 -1 1 1 1 57 THR 1 0 0 1 1 1 58 VAL 1 0 -1 1 1 1 59 PRO 1 0 0 0 1 1 60 LYS 0 0 1 1 -1 1 61 GLY -1 0 1 0 -1 1 62 ILE 1 0 -1 1 1 1 63 ALA 1 0 -1 1 1 1 64 VAL 1 0 0 1 1 1 65 PHE 0 0 0 1 0 1 66 HIS 1 0 -1 1 1 1 67 PHE 1 0 -1 1 1 1 68 ARG 1 0 -1 1 1 1 69 THR 1 0 -1 0 1 1 70 PRO -1 0 0 0 -1 1 71 GLN 0 0 1 -1 -1 1 72 GLY 0 0 0 0 0 1 73 GLU 0 0 0 1 0 1 74 LEU 1 0 -1 1 1 1 75 VAL 1 0 -1 1 1 1 76 GLU 1 0 -1 1 1 1 77 ILE 1 0 -1 1 1 1 78 ASP -1 0 1 1 -1 1 79 GLY -1 0 1 0 -1 1 80 ARG -1 0 1 0 -1 1 81 ALA 0 0 1 0 -1 1 82 LEU 1 0 -1 1 1 1 83 VAL 1 0 1 0 0 1 84 ALA 0 0 0 0 0 1 85 ARG 0 0 -1 0 1 1 86 PRO -1 0 0 0 -1 1 87 GLU -1 0 1 0 -1 1 88 GLU 0 0 0 1 0 1 89 ARG 0 0 0 0 0 1 90 ILE 0 0 -1 1 1 1 91 LYS 0 0 0 1 0 1 92 LYS -1 0 0 1 -1 1 93 LYS -1 0 0 1 -1 1 94 PHE 0 0 0 0 0 1 95 ARG 0 0 -1 1 1 1 96 LYS 1 0 -1 0 1