# Data: chemical shift index values for 17554 # 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 5:50:58 PM # 1 1 ASP -1 0 0 0 -1 1 2 ILE 0 0 -1 1 1 1 3 ASP -1 0 0 0 -1 1 4 GLU -1 0 1 0 -1 1 5 SER -1 0 1 0 -1 1 6 SER -1 0 1 0 -1 1 7 VAL -1 0 1 0 -1 1 8 MET -1 0 1 -1 -1 1 9 GLN -1 0 1 -1 -1 1 10 LEU 1 0 1 1 0 1 11 ALA 0 0 1 -1 -1 1 12 GLU -1 0 1 0 -1 1 13 MET -1 0 0 0 -1 1 14 GLY 0 0 0 0 0 1 15 PHE 1 0 -1 0 1 1 16 PRO 0 0 0 0 0 1 17 LEU -1 0 1 0 -1 1 18 GLU -1 0 1 -1 -1 1 19 ALA -1 0 1 -1 -1 1 20 CYS -1 0 1 -1 -1 1 21 ARG -1 0 1 0 -1 1 22 LYS -1 0 1 0 -1 1 23 ALA -1 0 1 1 -1 1 24 VAL -1 0 1 0 -1 1 25 TYR -1 0 1 0 -1 1 26 PHE -1 0 1 -1 -1 1 27 THR 1 0 -1 1 1 1 28 GLY 0 0 1 0 -1 1 29 ASN -1 0 0 -1 -1 1 30 MET 1 0 -1 0 1 1 31 GLY 0 0 -1 0 1 1 32 ALA -1 0 1 0 -1 1 33 GLU -1 0 1 -1 -1 1 34 VAL 1 0 1 0 0 1 35 ALA 0 0 1 1 -1 1 36 PHE -1 0 1 0 -1 1 37 ASN -1 0 1 -1 -1 1 38 TRP -1 0 1 1 -1 1 39 ILE -1 0 1 -1 -1 1 40 ILE -1 0 0 -1 -1 1 41 VAL -1 0 1 0 -1 1 42 HIS -1 0 1 -1 -1 1 43 MET -1 0 1 0 -1 1 44 GLU 0 0 -1 0 1 1 45 GLU 1 0 -1 -1 1 1 46 PRO 0 0 0 0 0 1 47 ASP 0 0 -1 -1 1 1 48 PHE -1 0 1 1 -1 1 49 ALA -1 0 -1 0 0 1 50 GLU 1 0 -1 0 1 1 51 PRO -1 0 0 0 -1 1 52 LEU 0 0 0 1 0 1 53 THR 0 0 -1 1 1 1 54 MET 1 0 -1 0 1 1 55 PRO 0 0 0 0 0 1 56 GLY 0 0 0 0 0 1 57 TYR 0 0 0 0 0 1 58 GLY 0 0 0 0 0 1 59 GLY 0 0 0 0 0 1 60 ALA 0 0 0 0 0 1 61 ALA 0 0 0 0 0 1 62 SER 0 0 0 1 0 1 63 ALA 0 0 0 0 0 1 64 GLY 0 0 0 0 0 1 65 ALA 0 0 0 0 0 1 66 SER 0 0 0 1 0 1 67 VAL 1 0 0 1 1 1 68 PHE 0 0 0 0 0 1 69 GLY 0 0 0 0 0 1 70 ALA 0 0 0 0 0 1 71 SER 0 0 0 1 0 1 72 GLY 0 0 0 0 0 1 73 LEU 1 0 0 0 1 1 74 ASP -1 0 0 0 -1 1 75 ASN -1 0 0 0 -1 1 76 GLN 1 0 -1 -1 1 1 77 PRO 1 0 0 0 1 1 78 PRO 0 0 0 0 0 1 79 GLU -1 0 1 -1 -1 1 80 GLU -1 0 1 -1 -1 1 81 ILE 1 0 0 0 1 1 82 VAL -1 0 1 0 -1 1 83 ALA 0 0 1 -1 -1 1 84 ILE -1 0 1 0 -1 1 85 ILE 0 0 1 0 -1 1 86 THR 1 0 1 0 0 1 87 SER -1 0 1 0 -1 1 88 MET -1 0 0 0 -1 1 89 GLY 0 0 0 0 0 1 90 PHE 0 0 0 0 0 1 91 GLN 0 0 -1 0 1 1 92 ARG -1 0 1 -1 -1 1 93 ASN -1 0 1 -1 -1 1 94 GLN -1 0 1 -1 -1 1 95 ALA -1 0 1 0 -1 1 96 ILE -1 0 1 0 -1 1 97 GLN -1 0 1 -1 -1 1 98 ALA -1 0 1 1 -1 1 99 LEU -1 0 1 -1 -1 1 100 ARG -1 0 1 0 -1 1 101 ALA -1 0 1 -1 -1 1 102 THR 0 0 -1 1 1 1 103 ASN -1 0 1 -1 -1 1 104 ASN -1 0 1 -1 -1 1 105 ASN 0 0 0 1 0 1 106 LEU -1 0 1 0 -1 1 107 GLU -1 0 1 -1 -1 1 108 ARG -1 0 1 0 -1 1 109 ALA -1 0 1 -1 -1 1 110 LEU -1 0 1 -1 -1 1 111 ASP -1 0 1 0 -1 1 112 TRP -1 0 1 1 -1 1 113 ILE -1 0 1 0 -1 1 114 PHE -1 0 1 -1 -1 1 115 SER -1 0 0 1 -1 1 116 HIS 1 0 -1 -1 1 1 117 PRO 0 0 0 0 0 1 118 GLU 0 0 0 0 0 1 119 PHE 0 0 0 0 0 1 120 GLU 0 0 0 1 0 1 121 GLU 0 0 0 1 0 1 122 ASP -1 0 0 0 -1 1 123 SER -1 0 0 1 -1 1 124 ASP -1 0 0 0 -1 1 125 PHE 0 0 0 0 0 1 126 VAL 0 0 0 1 0