# Data: chemical shift index values for 17352 # 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 8:39:31 AM # 1 2 VAL 0 0 -1 0 1 1 3 ALA 1 0 0 0 1 1 4 THR 1 -1 -1 1 1 1 5 VAL 1 -1 -1 1 1 1 6 LYS 1 -1 -1 1 1 1 7 ARG 1 -1 -1 1 1 1 8 THR 1 0 -1 0 1 1 9 ILE 1 -1 -1 1 1 1 10 ARG 1 -1 -1 1 1 1 11 ILE 1 1 -1 0 1 1 12 LYS 1 0 0 0 1 1 13 THR 1 -1 -1 1 1 1 14 GLN 1 0 -1 1 1 1 15 GLN 1 -1 -1 0 1 1 16 HIS 0 0 0 0 0 1 17 ILE -1 -1 1 1 -1 1 18 LEU 1 0 -1 0 1 1 19 PRO -1 0 0 0 -1 1 20 GLU 0 0 0 -1 0 1 21 VAL 0 0 0 0 0 1 23 PRO 0 0 0 0 0 1 24 VAL -1 0 -1 1 0 1 25 GLU -1 -1 1 -1 -1 1 26 ASN -1 -1 0 -1 0 1 27 PHE 0 0 0 0 0 1 29 VAL -1 -1 1 0 -1 1 30 ARG 1 -1 -1 1 1 1 31 GLN 1 -1 -1 1 1 1 32 TRP 1 -1 -1 1 1 1 33 SER 1 -1 -1 1 1 1 34 ILE 1 -1 -1 1 1 1 35 GLU 1 -1 -1 1 1 1 36 ILE 1 -1 -1 1 1 1 37 VAL 1 0 -1 0 1 1 38 LEU 1 -1 -1 1 1 1 39 LEU 1 1 0 1 0 1 40 ASP -1 1 -1 0 -1 1 41 ASP -1 0 1 0 -1 1 42 GLU 1 0 -1 1 1 1 43 GLY 0 0 1 0 -1 1 44 LYS -1 -1 -1 0 1 1 45 GLU 1 1 0 0 0 1 46 ILE 1 0 -1 1 1 1 47 PRO 1 0 0 0 1 1 48 ALA 0 -1 -1 -1 1 1 49 THR 1 0 0 0 1 1 50 ILE 0 -1 -1 1 1 1 51 PHE 1 -1 -1 0 1 1 52 ASP 0 0 1 1 -1 1 53 LYS 1 -1 -1 1 1 1 54 VAL 1 -1 -1 1 1 1 55 ILE 1 -1 -1 1 1 1 56 TYR -1 -1 0 1 0 1 57 HIS 0 0 1 -1 -1 1 58 LEU 0 0 0 0 0 1 59 HIS 0 0 1 0 -1 1 60 PRO -1 0 0 0 -1 1 61 THR -1 1 0 1 -1 1 62 PHE -1 0 1 0 -1 1 63 ALA -1 1 0 0 -1 1 64 ASN -1 0 0 -1 -1 1 65 PRO -1 0 0 0 -1 1 66 ASN 1 -1 -1 0 1 1 67 ARG 1 0 -1 1 1 1 68 THR 1 -1 0 1 1 1 69 PHE 1 0 0 1 1 1 70 THR 1 -1 -1 1 1 1 71 ASP 1 0 -1 1 1 1 73 PRO 1 0 0 0 1 1 74 PHE -1 -1 0 -1 0 1 75 ARG 1 -1 0 1 1 1 76 ILE 1 -1 -1 1 1 1 77 GLU 1 1 -1 1 1 1 78 GLU 0 -1 -1 1 1 1 79 GLN 1 0 -1 1 1 1 80 GLY 0 -1 1 0 0 1 81 TRP 1 0 -1 1 1 1 82 GLY 0 -1 0 0 1 1 83 GLY 0 -1 -1 0 1 1 84 PHE 0 0 0 -1 0 1 85 PRO 1 0 0 0 1 1 86 LEU -1 0 0 1 -1 1 87 ASP -1 -1 0 -1 0 1 88 ILE 1 -1 -1 1 1 1 89 SER 1 0 0 0 1 1 90 VAL 0 -1 -1 0 1 1 91 PHE 0 -1 -1 0 1 1 92 LEU 1 0 0 1 1 1 93 LEU 0 -1 0 1 1 1 94 GLU -1 0 0 -1 -1 1 95 LYS -1 1 0 -1 -1 1 96 ALA -1 1 1 0 -1 1 97 GLY 0 -1 0 0 1 1 98 GLU 1 0 -1 1 1 1 99 ARG 1 -1 -1 1 1 1 100 LYS 1 -1 -1 1 1 1 101 ILE 1 0 -1 1 1 1 102 PRO 1 0 0 0 1 1 103 HIS 1 -1 0 1 1 1 104 ASP -1 -1 0 1 0 1 105 LEU -1 -1 -1 -1 1 1 106 ASN -1 -1 -1 1 1 1 107 PHE 1 1 -1 -1 1 1 108 LEU -1 0 1 0 -1 1 109 GLN 1 -1 0 -1 1 1 110 GLU 1 0 1 0 0 1 111 SER 1 0 -1 1 1 1 112 TYR 1 -1 -1 0 1 1 113 GLU 1 -1 -1 1 1 1 114 VAL 1 -1 -1 1 1 1 115 GLU 1 0 -1 1 1 1 116 HIS 1 -1 0 1 1 1 117 VAL 1 0 -1 1 1 1 118 ILE 1 -1 -1 1 1 1 119 GLN 1 -1 -1 0 1 1 120 ILE 0 0 -1 1 1 1 121 PRO 1 0 0 0 1 1 122 LEU 1 -1 0 1 1 1 123 ASN 1 1 0 -1 0