# Data: chemical shift index values for 4222 # 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 6:19:05 PM # 1 2 GLU 0 0 0 0 0 1 3 TRP 0 0 0 0 0 1 4 GLU 1 0 0 0 1 1 5 ILE 1 0 0 0 1 1 6 ILE 1 0 0 0 1 1 7 ASP 0 0 0 0 0 1 8 ILE 1 0 0 0 1 1 9 GLY 0 0 0 0 0 1 10 PRO 0 0 0 0 0 1 11 PHE -1 0 0 0 -1 1 12 THR -1 0 0 0 -1 1 13 GLN -1 0 0 0 -1 1 14 ASN -1 0 0 0 -1 1 15 LEU -1 0 0 0 -1 1 16 GLY 0 0 0 0 0 1 17 LYS -1 0 0 0 -1 1 18 PHE -1 0 0 0 -1 1 19 ALA -1 0 0 0 -1 1 20 VAL -1 0 0 0 -1 1 21 ASP -1 0 0 0 -1 1 22 GLU -1 0 0 0 -1 1 23 GLU -1 0 0 0 -1 1 24 ASN -1 0 0 0 -1 1 25 LYS -1 0 0 0 -1 1 26 ILE -1 0 0 0 -1 1 27 GLY 0 0 0 0 0 1 28 GLN -1 0 0 0 -1 1 29 TYR 1 0 0 0 1 1 30 GLY 0 0 0 0 0 1 31 ARG -1 0 0 0 -1 1 32 LEU 1 0 0 0 1 1 33 THR -1 0 0 0 -1 1 34 PHE -1 0 0 0 -1 1 35 ASN 0 0 0 0 0 1 36 LYS 0 0 0 0 0 1 37 VAL 1 0 0 0 1 1 38 ILE 1 0 0 0 1 1 39 ARG 1 0 0 0 1 1 40 PRO -1 0 0 0 -1 1 41 CYS 1 0 0 0 1 1 42 MET 1 0 0 0 1 1 43 LYS 1 0 0 0 1 1 44 LYS 1 0 0 0 1 1 45 THR 1 0 0 0 1 1 46 ILE 0 0 0 0 0 1 47 TYR 1 0 0 0 1 1 48 GLU 1 0 0 0 1 1 49 ASN -1 0 0 0 -1 1 50 GLU -1 0 0 0 -1 1 51 ARG 0 0 0 0 0 1 52 GLU 1 0 0 0 1 1 53 ILE -1 0 0 0 -1 1 54 LYS -1 0 0 0 -1 1 55 GLY 0 0 0 0 0 1 56 TYR 1 0 0 0 1 1 57 GLU 1 0 0 0 1 1 58 TYR 1 0 0 0 1 1 59 GLN 1 0 0 0 1 1 60 LEU 1 0 0 0 1 1 61 TYR 1 0 0 0 1 1 62 VAL 1 0 0 0 1 1 63 TYR 1 0 0 0 1 1 64 ALA 1 0 0 0 1 1 65 SER -1 0 0 0 -1 1 66 ASP -1 0 0 0 -1 1 67 LYS 1 0 0 0 1 1 68 LEU 0 0 0 0 0 1 69 PHE 1 0 0 0 1 1 70 ARG 1 0 0 0 1 1 71 ALA -1 0 0 0 -1 1 72 ASP 1 0 0 0 1 1 73 ILE 1 0 0 0 1 1 74 SER 1 0 0 0 1 1 75 GLU 1 0 0 0 1 1 76 ASP 0 0 0 0 0 1 77 TYR -1 0 0 0 -1 1 78 LYS -1 0 0 0 -1 1 79 THR 0 0 0 0 0 1 80 ARG -1 0 0 0 -1 1 81 GLY 0 0 0 0 0 1 82 ARG 1 0 0 0 1 1 83 LYS 1 0 0 0 1 1 84 LEU 1 0 0 0 1 1 85 LEU 1 0 0 0 1 1 86 ARG 1 0 0 0 1 1 87 PHE 1 0 0 0 1 1 88 ASN 1 0 0 0 1 1 89 GLY 0 0 0 0 0 1 90 PRO 1 0 0 0 1 1 91 VAL 1 0 0 0 1