# Data: chemical shift index values for 18709 # 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 9:11:56 AM # 2 1 MET 0 0 -1 -1 1 2 2 GLU 0 0 0 0 0 2 3 GLU 1 0 -1 0 1 2 4 PRO 0 0 0 0 0 2 5 GLN 0 0 0 0 0 2 6 SER 0 0 0 1 0 2 7 ASP 1 0 -1 0 1 2 8 PRO 0 0 0 0 0 2 9 SER -1 1 0 1 -1 2 10 VAL 1 -1 -1 1 1 2 11 GLU 1 0 -1 0 1 2 12 PRO 0 0 0 0 0 2 13 PRO 0 0 0 0 0 2 14 LEU 1 1 0 0 0 2 15 SER 0 1 0 1 -1 2 16 GLN 0 0 0 0 0 2 17 GLU 0 1 0 0 -1 2 18 THR -1 -1 -1 1 1 2 19 PHE 0 0 0 0 0 2 20 SER -1 1 0 1 -1 2 21 ASP -1 0 1 0 -1 2 22 LEU -1 1 1 0 -1 2 23 TRP -1 1 0 0 -1 2 24 LYS -1 0 0 0 -1 2 25 LEU 1 0 -1 0 1 2 26 LEU 1 0 -1 0 1 2 27 PRO 0 0 0 0 0 2 28 GLU 0 0 0 0 0 2 29 ASN 0 -1 0 0 1 2 30 ASN 0 0 0 0 0 2 31 VAL 1 -1 0 1 1 2 32 LEU 1 0 -1 0 1 2 33 SER 1 0 -1 0 1 2 34 PRO 0 0 0 0 0 2 35 LEU 1 0 -1 0 1 2 36 PRO 0 0 0 0 0 2 37 SER -1 1 0 1 -1 2 38 GLN 0 -1 0 0 1 2 39 ALA 0 1 0 0 -1 2 40 MET 0 1 -1 0 0 2 41 ASP -1 -1 1 0 -1 2 42 ASP -1 -1 0 0 0 2 43 LEU 0 0 0 0 0 2 44 MET 0 0 -1 0 1 2 45 LEU 1 0 -1 0 1 2 46 SER 1 0 -1 1 1 2 47 PRO -1 0 0 0 -1 2 48 ASP -1 -1 1 0 -1 2 49 ASP -1 0 1 0 -1 2 50 ILE -1 0 0 1 -1 2 51 GLU -1 1 1 0 -1 2 52 GLN -1 0 0 -1 -1 2 53 TRP -1 0 0 1 -1 2 54 PHE 0 0 0 0 0 2 55 THR 0 -1 -1 1 1 2 56 GLU 0 0 0 1 0 2 57 ASP 0 0 -1 0 1 2 58 PRO 0 0 0 0 0 2 59 GLY 0 0 0 0 0 2 60 PRO 0 0 0 0 0 2 61 ASP -1 -1 0 0 0 2 62 GLU 0 0 0 1 0 2 63 ALA 1 0 -1 -1 1 2 64 PRO 0 0 0 0 0 2 65 ARG 0 0 0 0 0 2 66 MET 1 0 -1 0 1 2 67 PRO 0 0 0 0 0 2 68 GLU 0 0 0 0 0 2 69 ALA 0 0 0 0 0 2 70 ALA 1 0 -1 0 1 2 72 PRO 0 0 0 0 0 2 73 VAL 1 -1 -1 1 1 2 74 ALA 1 0 -1 0 1 2 75 PRO 0 0 0 0 0 2 76 ALA 1 0 -1 -1 1 2 77 PRO 0 0 0 0 0 2 78 ALA 0 0 0 0 0 2 79 ALA 1 0 -1 -1 1 2 80 PRO 0 0 0 0 0 2 81 THR 1 0 -1 1 1 2 82 PRO 0 0 0 0 0 2 83 ALA 0 0 0 0 0 2 84 ALA 1 0 -1 -1 1 2 85 PRO 0 0 0 0 0 2 86 ALA 1 0 -1 -1 1 2 87 PRO 0 0 0 0 0 2 88 ALA 1 0 -1 -1 1 2 89 PRO -1 0 0 0 -1 2 90 SER -1 -1 0 1 0 2 91 TRP 1 0 -1 1 1 2 92 PRO 0 0 0 0 0 2 93 LEU 0 0 1 1 -1