# Data: chemical shift index values for 11187 # 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 10:10:03 AM # 1 7 GLY 0 1 0 0 -1 1 8 ASP -1 1 0 0 -1 1 9 ALA -1 1 1 0 -1 1 10 PHE 0 1 0 0 -1 1 11 THR -1 0 0 1 -1 1 12 ASP -1 1 1 0 -1 1 13 GLN -1 1 1 -1 -1 1 14 LYS -1 1 1 0 -1 1 15 ILE -1 0 1 1 -1 1 16 ARG -1 1 1 -1 -1 1 17 GLN -1 1 1 -1 -1 1 18 ARG -1 1 1 0 -1 1 19 TYR 1 0 -1 0 1 1 20 ALA -1 1 1 0 -1 1 21 ASP -1 -1 0 0 0 1 22 LEU 1 -1 -1 0 1 1 23 PRO 0 0 0 0 0 1 24 GLY 1 0 -1 0 1 1 25 GLU 1 -1 -1 1 1 1 26 LEU 1 -1 -1 1 1 1 27 HIS -1 -1 0 1 0 1 28 ILE 1 -1 -1 1 1 1 29 ILE 1 -1 -1 1 1 1 30 GLU 1 -1 -1 1 1 1 31 LEU 1 -1 -1 1 1 1 32 GLU 1 0 -1 1 1 1 33 LYS -1 1 0 1 -1 1 34 ASP 1 1 -1 1 1 1 35 LYS -1 1 1 -1 -1 1 36 ASN 1 0 0 1 1 1 37 GLY 0 -1 0 0 1 1 38 LEU 1 0 -1 1 1 1 39 GLY 0 1 1 0 -1 1 40 LEU 1 -1 -1 1 1 1 41 SER 1 0 -1 1 1 1 42 LEU 1 -1 -1 1 1 1 43 ALA -1 -1 -1 1 1 1 44 GLY 1 -1 -1 0 1 1 45 ASN 1 1 -1 1 1 1 46 LYS -1 0 1 0 -1 1 47 ASP 0 -1 -1 0 1 1 48 ARG 0 1 1 -1 -1 1 49 SER -1 0 1 1 -1 1 50 ARG 1 -1 -1 1 1 1 51 MET 1 0 -1 -1 1 1 52 SER 0 -1 0 1 1 1 53 ILE 1 -1 -1 1 1 1 54 PHE 1 0 -1 1 1 1 55 VAL 1 -1 0 0 1 1 56 VAL 1 -1 -1 1 1 1 57 GLY 0 -1 0 0 1 1 58 ILE 1 -1 -1 1 1 1 59 ASN 0 0 -1 0 1 1 60 PRO -1 0 0 0 -1 1 61 GLU 1 1 -1 0 1 1 62 GLY 1 0 0 0 1 1 63 PRO -1 0 0 0 -1 1 64 ALA -1 1 1 -1 -1 1 65 ALA -1 1 1 0 -1 1 66 ALA -1 1 1 -1 -1 1 67 ASP -1 1 1 1 -1 1 68 GLY 0 1 1 0 -1 1 69 ARG -1 1 1 1 -1 1 70 MET -1 -1 0 1 0 1 71 ARG 0 -1 -1 1 1 1 72 ILE -1 1 0 0 -1 1 73 GLY 0 0 0 0 0 1 74 ASP 0 -1 1 0 0 1 75 GLU 1 1 -1 1 1 1 76 LEU 0 -1 0 1 1 1 77 LEU 1 1 0 1 0 1 78 GLU 1 -1 -1 1 1 1 79 ILE 1 -1 -1 1 1 1 80 ASN -1 -1 1 -1 -1 1 81 ASN -1 -1 0 -1 0 1 82 GLN 0 -1 -1 -1 1 1 83 ILE 0 0 1 0 -1 1 84 LEU 0 -1 -1 0 1 1 85 TYR -1 1 1 0 -1 1 86 GLY -1 0 0 0 -1 1 87 ARG 1 -1 -1 1 1 1 88 SER 1 1 -1 1 1 1 89 HIS -1 1 1 -1 -1 1 90 GLN -1 1 1 -1 -1 1 91 ASN -1 1 1 0 -1 1 92 ALA -1 1 1 0 -1 1 93 SER -1 1 1 0 -1 1 94 ALA -1 1 1 -1 -1 1 95 ILE -1 1 1 0 -1 1 96 ILE -1 1 1 1 -1 1 97 LYS -1 1 1 0 -1 1 98 THR 0 -1 -1 1 1 1 99 ALA 1 -1 -1 -1 1 1 100 PRO 1 0 0 0 1 1 101 SER -1 0 1 0 -1 1 102 LYS 1 -1 -1 0 1 1 103 VAL 1 -1 -1 1 1 1 104 LYS 1 -1 -1 1 1 1 105 LEU 1 -1 -1 1 1 1 106 VAL 1 -1 -1 1 1 1 107 PHE 1 -1 -1 1 1 1 108 ILE 1 -1 -1 1 1 1 109 ARG 1 -1 -1 1 1 1 110 ASN 1 1 -1 1 1 1 111 GLU -1 1 1 0 -1 1 112 ASP -1 0 1 1 -1 1 113 ALA -1 1 1 1 -1 1 114 VAL 0 0 1 0 -1 1 115 ASN 0 0 0 0 0 1 116 GLN 0 -1 0 0 1 1 117 MET -1 0 0 0 -1 1 118 ALA -1 -1 0 0 0 1 119 SER 0 1 0 1 -1 1 120 GLY 1 -1 0 0 1 1 121 PRO 0 0 0 0 0