# Data: chemical shift index values for 11133 # 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 7:34:29 PM # 1 1 GLY -1 0 -1 -1 0 1 6 SER 0 -1 -1 -1 1 1 7 GLY 0 -1 -1 0 1 1 8 ASN -1 -1 -1 -1 1 1 9 ASP -1 -1 0 -1 0 1 10 ASP -1 0 0 -1 -1 1 11 ILE -1 0 0 -1 -1 1 12 ILE 1 -1 0 -1 1 1 13 VAL -1 -1 1 -1 -1 1 14 ASN -1 0 0 -1 -1 1 15 TRP -1 1 1 -1 -1 1 16 VAL -1 -1 1 -1 -1 1 17 ASN -1 1 0 -1 -1 1 18 GLU -1 0 0 -1 -1 1 19 THR -1 0 1 -1 -1 1 20 LEU -1 -1 0 -1 0 1 21 ARG -1 1 1 -1 -1 1 22 GLU -1 -1 0 -1 0 1 23 ALA 0 -1 -1 -1 1 1 24 GLU -1 -1 -1 -1 1 1 25 LYS 1 -1 -1 -1 1 1 26 SER -1 -1 -1 -1 1 1 27 SER -1 -1 -1 0 1 1 28 SER -1 -1 -1 0 1 1 29 ILE 1 -1 -1 1 1 1 30 SER -1 -1 -1 -1 1 1 31 SER -1 -1 -1 -1 1 1 32 PHE 0 -1 -1 -1 1 1 33 LYS 1 -1 -1 -1 1 1 34 ASP -1 -1 -1 0 1 1 35 PRO 0 0 0 0 0 1 36 LYS -1 1 0 -1 -1 1 37 ILE -1 -1 0 -1 0 1 38 SER 1 0 0 0 1 1 39 THR -1 -1 -1 0 1 1 40 SER -1 -1 1 -1 -1 1 41 LEU 0 0 1 -1 -1 1 42 PRO 0 0 0 0 0 1 43 VAL -1 -1 0 -1 0 1 44 LEU -1 -1 0 -1 0 1 45 ASP -1 -1 0 -1 0 1 46 LEU -1 -1 0 -1 0 1 47 ILE -1 -1 1 -1 -1 1 48 ASP -1 -1 0 0 0 1 49 ALA -1 0 0 -1 -1 1 50 ILE -1 -1 -1 -1 1 1 51 GLN 1 -1 -1 -1 1 1 52 PRO 1 0 0 0 1 1 53 GLY 1 -1 -1 0 1 1 54 SER -1 -1 0 -1 0 1 55 ILE 0 -1 -1 -1 1 1 56 ASN 0 -1 -1 -1 1 1 57 TYR -1 -1 1 -1 -1 1 58 ASP -1 -1 0 -1 0 1 59 LEU 0 -1 -1 -1 1 1 60 LEU 1 -1 -1 0 1 1 61 LYS 1 -1 -1 0 1 1 62 THR 1 -1 -1 0 1 1 63 GLU 1 -1 -1 0 1 1 64 ASN -1 -1 -1 -1 1 1 65 LEU 1 -1 -1 0 1 1 66 ASN 0 -1 -1 -1 1 1 67 ASP -1 -1 1 -1 -1 1 68 ASP -1 -1 1 -1 -1 1 69 GLU -1 1 0 -1 -1 1 70 LYS -1 1 1 -1 -1 1 71 LEU -1 -1 0 -1 0 1 72 ASN -1 1 1 -1 -1 1 73 ASN -1 -1 0 -1 0 1 74 ALA 0 1 0 -1 -1 1 75 LYS -1 1 1 -1 -1 1 76 TYR -1 -1 -1 -1 1 1 77 ALA -1 -1 1 -1 -1 1 78 ILE -1 -1 0 -1 0 1 79 SER -1 1 1 -1 -1 1 80 MET 0 0 -1 -1 1 1 81 ALA -1 -1 0 -1 0 1 82 ARG 0 1 0 -1 -1 1 83 LYS -1 0 0 -1 -1 1 84 ILE 1 -1 -1 -1 1 1 85 GLY 0 -1 -1 0 1 1 86 ALA 0 0 -1 -1 1 1 88 VAL 0 0 -1 0 1 1 89 TYR -1 0 -1 -1 0 1 90 ALA -1 -1 -1 -1 1 1 91 LEU 1 0 -1 -1 1 1 92 PRO -1 0 0 0 -1 1 93 GLU -1 -1 1 -1 -1 1 94 ASP -1 -1 1 -1 -1 1 95 LEU -1 -1 0 -1 0 1 96 VAL -1 -1 1 -1 -1 1 97 GLU -1 -1 -1 -1 1 1 98 VAL -1 -1 -1 -1 1 1 99 ASN 1 -1 -1 -1 1 1 100 PRO -1 0 0 0 -1 1 101 LYS -1 0 0 -1 -1 1 102 MET 1 0 -1 -1 1 1 103 VAL -1 0 1 -1 -1 1 104 MET -1 -1 1 -1 -1 1 105 THR -1 -1 0 -1 0 1 106 VAL -1 -1 1 -1 -1 1 107 PHE -1 -1 1 -1 -1 1 108 ALA -1 0 1 -1 -1 1 109 CYS -1 0 1 -1 -1 1 110 LEU -1 -1 0 -1 0 1 111 MET -1 -1 0 -1 0 1 112 GLY -1 1 0 0 -1 1 113 LYS 0 0 0 0 0 1 114 GLY 0 0 -1 0 1 1 115 MET 0 0 0 0 0 1 116 LYS -1 -1 -1 -1 1 1 117 ARG 0 -1 -1 -1 1 1 118 VAL 1 -1 -1 -1 1 1 119 SER 0 -1 -1 -1 1 1 120 GLY 0 -1 -1 0 1 1 121 PRO 0 0 0 0 0 1 122 SER 0 -1 -1 -1 1 1 123 SER 0 -1 -1 -1 1 1 124 GLY -1 1 -1 0 -1