# Data: chemical shift index values for 11090 # 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 8:29:38 AM # 1 6 SER 0 1 0 1 -1 1 7 GLY 0 1 0 0 -1 1 8 THR 0 0 -1 1 1 1 9 GLU 0 1 0 0 -1 1 10 ARG 0 0 0 0 0 1 11 GLU -1 0 0 0 -1 1 12 LYS -1 0 0 1 -1 1 13 PHE 0 -1 0 0 1 1 14 ILE 1 -1 -1 1 1 1 15 VAL 1 -1 -1 1 1 1 16 PRO 0 0 0 0 0 1 17 ILE 1 0 -1 1 1 1 18 LYS 0 0 0 0 0 1 19 ALA 0 1 0 0 -1 1 20 ARG 0 0 0 0 0 1 21 GLY 0 0 0 0 0 1 22 ALA 0 0 0 0 0 1 23 ARG 0 -1 -1 1 1 1 24 ALA 0 -1 0 0 1 1 25 ILE 0 -1 0 1 1 1 26 LEU 1 1 -1 0 1 1 27 ASP -1 0 0 -1 -1 1 28 PHE -1 -1 0 0 0 1 29 PRO 1 0 0 0 1 1 30 ASP -1 0 1 0 -1 1 31 LYS 1 -1 -1 1 1 1 32 LEU 1 -1 -1 1 1 1 33 ASN 1 0 -1 1 1 1 34 PHE -1 0 1 1 -1 1 35 SER -1 0 0 0 -1 1 36 THR 1 0 0 1 1 1 37 CYS 1 -1 -1 -1 1 1 38 PRO 1 0 0 0 1 1 39 VAL -1 -1 0 0 0 1 40 LYS -1 -1 1 -1 -1 1 41 TYR 0 -1 -1 1 1 1 42 SER 1 0 -1 1 1 1 43 THR 1 -1 0 1 1 1 44 GLN 1 -1 -1 1 1 1 45 LYS 1 -1 -1 1 1 1 46 ILE 1 -1 -1 1 1 1 47 LEU 1 -1 -1 1 1 1 48 LEU 1 -1 -1 1 1 1 49 VAL 1 -1 -1 1 1 1 50 ARG 1 -1 -1 1 1 1 51 ASN 1 1 -1 -1 1 1 52 ILE 1 0 -1 0 1 1 53 GLY 1 -1 -1 0 1 1 54 ASN 0 -1 -1 0 1 1 55 LYS 0 -1 -1 1 1 1 56 ASN -1 -1 1 -1 -1 1 57 ALA 1 -1 -1 1 1 1 58 VAL 1 -1 0 1 1 1 59 PHE 1 -1 -1 1 1 1 60 HIS 1 -1 -1 1 1 1 61 ILE 1 -1 -1 1 1 1 62 LYS 1 -1 -1 1 1 1 63 THR 1 -1 -1 1 1 1 64 CYS 1 -1 -1 -1 1 1 65 ARG 0 -1 0 -1 1 1 66 PRO 0 0 0 0 0 1 67 PHE 1 -1 -1 1 1 1 68 SER 0 -1 0 1 1 1 69 ILE 1 -1 -1 1 1 1 70 GLU 1 -1 -1 1 1 1 71 PRO 1 0 0 0 1 1 72 ALA 1 -1 0 1 1 1 73 ILE 1 -1 -1 1 1 1 74 GLY -1 -1 0 0 0 1 75 THR 1 -1 -1 1 1 1 76 LEU 1 -1 -1 1 1 1 77 ASN 0 0 -1 0 1 1 78 VAL -1 0 1 0 -1 1 79 GLY 0 0 0 0 0 1 80 GLU 1 -1 -1 1 1 1 81 SER 1 0 -1 1 1 1 82 MET 1 -1 -1 1 1 1 83 GLN 1 -1 -1 1 1 1 84 LEU 1 -1 -1 1 1 1 85 GLU 1 -1 -1 1 1 1 86 VAL 1 -1 -1 1 1 1 87 GLU 1 -1 -1 1 1 1 88 PHE 0 -1 -1 1 1 1 89 GLU 1 -1 -1 1 1 1 90 PRO -1 0 0 0 -1 1 91 GLN -1 0 -1 0 0 1 92 SER 1 0 -1 1 1 1 93 VAL -1 -1 0 1 0 1 94 GLY 1 0 -1 0 1 1 95 ASP 1 -1 1 1 1 1 96 HIS 1 -1 0 1 1 1 97 SER 1 0 -1 1 1 1 98 GLY 1 -1 0 0 1 1 99 ARG 1 0 -1 1 1 1 100 LEU 1 -1 -1 1 1 1 101 ILE 1 -1 -1 1 1 1 102 VAL 0 -1 -1 0 1 1 103 CYS 1 0 -1 -1 1 1 104 TYR 1 1 0 1 0 1 105 ASP -1 0 1 -1 -1 1 106 THR 0 1 -1 1 0 1 107 GLY 1 1 0 0 0 1 108 GLU 0 -1 1 0 0 1 109 LYS 1 0 -1 1 1 1 110 VAL 1 -1 -1 1 1 1 111 PHE 1 0 -1 1 1 1 112 VAL 1 -1 -1 1 1 1 113 SER 0 -1 1 1 0 1 114 LEU 1 -1 -1 1 1 1 115 TYR 1 -1 -1 1 1 1 116 GLY -1 -1 1 0 -1 1 117 ALA 1 -1 -1 1 1 1 118 ALA 1 1 -1 1 1 1 119 ILE 1 -1 -1 1 1 1 120 ASP 0 -1 0 1 1 1 121 MET 0 -1 -1 0 1 1 122 ASN -1 1 1 1 -1