# Data: chemical shift index values for 11051 # 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 12:55:08 AM # 1 3 VAL 1 0 0 0 1 1 4 PHE 0 0 0 0 0 1 5 GLY -1 0 0 0 -1 1 6 ARG 0 0 0 0 0 1 7 SER -1 0 0 0 -1 1 8 GLU 0 0 0 0 0 1 9 LEU 0 0 0 0 0 1 10 ALA -1 0 0 0 -1 1 11 ALA -1 0 0 0 -1 1 12 ALA -1 0 0 0 -1 1 13 MET -1 0 0 0 -1 1 14 LYS 0 0 0 0 0 1 15 ARG 0 0 0 0 0 1 16 HIS 0 0 0 0 0 1 17 GLY -1 0 0 0 -1 1 18 LEU 1 0 0 0 1 1 19 ASP -1 0 0 0 -1 1 20 ASN 0 0 0 0 0 1 21 TYR -1 0 0 0 -1 1 22 ARG -1 0 0 0 -1 1 23 GLY 0 0 0 0 0 1 24 TYR 0 0 0 0 0 1 25 SER -1 0 0 0 -1 1 26 LEU 1 0 0 0 1 1 27 GLY 0 0 0 0 0 1 28 ASN -1 0 0 0 -1 1 29 TRP -1 0 0 0 -1 1 30 VAL 0 0 0 0 0 1 31 ALA -1 0 0 0 -1 1 32 ALA -1 0 0 0 -1 1 33 ALA -1 0 0 0 -1 1 34 LYS 0 0 0 0 0 1 35 PHE -1 0 0 0 -1 1 36 GLU 0 0 0 0 0 1 37 SER -1 0 0 0 -1 1 38 ASN -1 0 0 0 -1 1 39 PHE -1 0 0 0 -1 1 40 ASN 0 0 0 0 0 1 41 THR -1 0 0 0 -1 1 42 GLN 0 0 0 0 0 1 43 ALA 0 0 0 0 0 1 44 THR -1 0 0 0 -1 1 45 ASN -1 0 0 0 -1 1 46 ARG -1 0 0 0 -1 1 47 ASN -1 0 0 0 -1 1 48 THR -1 0 0 0 -1 1 49 ASP -1 0 0 0 -1 1 50 GLY -1 0 0 0 -1 1 51 SER 0 0 0 0 0 1 52 THR 0 0 0 0 0 1 53 ASP -1 0 0 0 -1 1 54 TYR -1 0 0 0 -1 1 55 GLY 0 0 0 0 0 1 56 ILE 1 0 0 0 1 1 57 LEU 1 0 0 0 1 1 58 GLN -1 0 0 0 -1 1 59 ILE 1 0 0 0 1 1 60 ASN -1 0 0 0 -1 1 61 SER -1 0 0 0 -1 1 62 ARG -1 0 0 0 -1 1 63 TRP -1 0 0 0 -1 1 64 TRP -1 0 0 0 -1 1 65 ALA -1 0 0 0 -1 1 66 ASN -1 0 0 0 -1 1 67 ASP 0 0 0 0 0 1 68 GLY 0 0 0 0 0 1 69 ARG 0 0 0 0 0 1 72 GLY 0 0 0 0 0 1 73 SER -1 0 0 0 -1 1 74 ARG 0 0 0 0 0 1 75 ASN -1 0 0 0 -1 1 76 LEU 0 0 0 0 0 1 77 ALA -1 0 0 0 -1 1 78 ASN -1 0 0 0 -1 1 79 ILE 1 0 0 0 1 1 80 PRO 0 0 0 0 0 1 81 ALA -1 0 0 0 -1 1 82 SER -1 0 0 0 -1 1 83 ALA 0 0 0 0 0 1 84 LEU 0 0 0 0 0 1 85 LEU 1 0 0 0 1 1 86 SER -1 0 0 0 -1 1 87 SER -1 0 0 0 -1 1 88 ASP -1 0 0 0 -1 1 89 ILE 1 0 0 0 1 1 90 THR -1 0 0 0 -1 1 91 ALA 0 0 0 0 0 1 92 SER -1 0 0 0 -1 1 93 VAL 1 0 0 0 1 1 94 ASN -1 0 0 0 -1 1 95 ALA 0 0 0 0 0 1 96 ALA 0 0 0 0 0 1 97 LYS 0 0 0 0 0 1 98 LYS 0 0 0 0 0 1 99 ILE 1 0 0 0 1 1 100 VAL 1 0 0 0 1 1 101 SER -1 0 0 0 -1 1 102 ASP -1 0 0 0 -1 1 103 GLY 0 0 0 0 0 1 104 ASN -1 0 0 0 -1 1 105 GLY 0 0 0 0 0 1 106 MET -1 0 0 0 -1 1 107 ASN -1 0 0 0 -1 1 108 ALA -1 0 0 0 -1 1 109 TRP -1 0 0 0 -1 1 110 VAL 1 0 0 0 1 1 111 ALA 0 0 0 0 0 1 112 TRP 1 0 0 0 1 1 113 ARG 0 0 0 0 0 1 114 ASN -1 0 0 0 -1 1 115 ARG -1 0 0 0 -1 1 116 ALA -1 0 0 0 -1 1 117 LYS 0 0 0 0 0 1 118 GLY -1 0 0 0 -1 1 119 THR 0 0 0 0 0 1 120 ASP -1 0 0 0 -1 1 121 VAL 1 0 0 0 1 1 122 GLN -1 0 0 0 -1 1 123 ALA 0 0 0 0 0 1 124 TRP -1 0 0 0 -1 1 125 ILE 1 0 0 0 1 1 126 ARG -1 0 0 0 -1 1 127 GLY 0 0 0 0 0 1 128 ALA 0 0 0 0 0 1 129 ARG 0 0 0 0 0 1 130 LEU 0 0 0 0 0