# Data: chemical shift index values for 6406 # 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 7:19:41 AM # 1 1 MET -1 0 -1 1 0 1 2 GLN 1 0 0 0 1 1 3 GLN -1 -1 1 1 -1 1 4 VAL 1 -1 0 1 1 1 5 ARG 1 -1 -1 1 1 1 6 GLN 1 -1 0 1 1 1 7 SER 0 -1 -1 1 1 1 8 PRO 1 0 0 0 1 1 9 GLN 0 1 1 -1 -1 1 10 SER 1 -1 -1 1 1 1 11 LEU 1 -1 -1 1 1 1 12 THR 1 -1 -1 1 1 1 13 VAL 1 -1 -1 1 1 1 14 TRP 1 0 -1 1 1 1 15 GLU -1 1 1 0 -1 1 16 GLY 1 1 0 0 0 1 17 GLU 1 1 0 1 0 1 18 THR 1 -1 -1 1 1 1 19 ALA 0 -1 -1 1 1 1 20 ILE 1 -1 -1 1 1 1 21 LEU 1 -1 -1 0 1 1 22 ASN 1 1 0 1 0 1 23 CYS 1 -1 -1 1 1 1 24 SER 1 -1 0 1 1 1 25 TYR 1 -1 -1 1 1 1 26 GLU 1 1 0 1 0 1 27 ASN -1 1 0 -1 -1 1 28 SER -1 1 1 1 -1 1 29 ALA 0 1 0 0 -1 1 30 PHE -1 -1 -1 -1 1 1 31 ASP 1 -1 0 1 1 1 32 TYR 1 -1 -1 1 1 1 33 PHE 1 -1 -1 1 1 1 34 PRO 0 0 0 0 0 1 35 TRP 1 0 -1 1 1 1 36 TYR 1 -1 -1 1 1 1 37 GLN 0 -1 -1 1 1 1 38 GLN 1 -1 -1 1 1 1 39 PHE 1 -1 0 -1 1 1 40 PRO 0 0 0 0 0 1 41 GLY 0 0 0 0 0 1 42 GLU 1 0 -1 1 1 1 43 GLY 1 0 -1 0 1 1 44 PRO 0 0 0 0 0 1 45 ALA 1 0 -1 1 1 1 46 LEU -1 -1 1 0 -1 1 47 LEU 1 -1 0 1 1 1 48 ILE 1 -1 -1 1 1 1 49 SER 1 -1 -1 1 1 1 50 ILE 1 -1 -1 1 1 1 51 LEU 1 1 -1 1 1 1 52 SER -1 1 1 1 -1 1 53 VAL 1 -1 -1 0 1 1 54 SER 1 -1 -1 1 1 1 55 ASN 1 1 0 1 0 1 56 LYS 1 -1 -1 1 1 1 57 LYS 1 -1 -1 1 1 1 58 GLU 1 -1 -1 1 1 1 59 ASP 0 -1 0 1 1 1 60 GLY -1 1 1 0 -1 1 61 ARG -1 -1 1 -1 -1 1 62 PHE 1 -1 -1 1 1 1 63 THR 1 -1 -1 1 1 1 64 ILE 1 -1 -1 1 1 1 65 PHE 1 -1 0 1 1 1 66 PHE 1 -1 -1 1 1 1 67 ASN 0 -1 -1 0 1 1 68 LYS -1 1 1 1 -1 1 69 ARG -1 1 1 0 -1 1 70 GLU 0 -1 -1 1 1 1 71 LYS -1 -1 1 -1 -1 1 72 LYS 1 -1 -1 1 1 1 73 LEU 1 -1 0 1 1 1 74 SER 1 -1 -1 1 1 1 75 LEU 1 -1 -1 0 1 1 76 HIS 1 0 -1 0 1 1 77 ILE 1 -1 -1 1 1 1 78 ALA 0 0 -1 1 1 1 79 ASP -1 -1 0 -1 0 1 80 SER -1 1 1 1 -1 1 81 GLN 1 -1 -1 0 1 1 82 PRO 0 0 0 0 0 1 83 GLY 0 1 1 0 -1 1 84 ASP 1 1 0 0 0 1 85 SER 0 -1 1 0 0 1 86 ALA 0 -1 0 1 1 1 87 THR 1 -1 0 1 1 1 88 TYR 1 1 -1 1 1 1 89 PHE 1 -1 0 1 1 1 90 CYS -1 -1 -1 1 1 1 91 ALA 1 -1 -1 1 1 1 92 ALA 1 -1 -1 1 1 1 93 SER -1 0 -1 1 0 1 94 ALA 1 0 0 0 1 1 95 SER 0 0 0 1 0 1 96 PHE -1 0 0 0 -1 1 97 GLY -1 0 0 0 -1 1 98 ASP -1 0 0 0 -1 1 99 ASN -1 1 0 -1 -1 1 100 SER -1 1 1 1 -1 1 101 LYS 0 0 -1 1 1 1 102 LEU 0 -1 0 1 1 1 103 ILE 1 -1 -1 0 1 1 104 TRP -1 1 0 1 -1 1 105 GLY 1 0 0 0 1 1 106 LEU 1 1 0 0 0 1 107 GLY -1 -1 0 -1 0 1 108 THR 1 -1 -1 1 1 1 109 SER 1 -1 0 1 1 1 110 LEU 1 -1 -1 1 1 1 111 VAL 1 -1 -1 1 1 1 112 VAL 1 -1 -1 0 1 1 113 ASN 1 -1 -1 0 1 1 114 PRO 1 0 0 0 1