# Data: chemical shift index values for 6475 # 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 1:08:25 PM # 1 2 ALA -1 -1 -1 0 1 1 3 VAL 1 -1 -1 0 1 1 4 PRO -1 0 0 0 -1 1 5 GLU -1 1 0 0 -1 1 6 GLY -1 0 0 0 -1 1 7 ASN -1 -1 -1 0 1 1 8 SER 1 -1 -1 1 1 1 9 TRP -1 -1 1 1 -1 1 10 THR 1 -1 -1 1 1 1 11 TYR 1 0 -1 1 1 1 12 THR 1 1 -1 1 1 1 13 ALA -1 0 1 -1 -1 1 14 ALA -1 1 1 -1 -1 1 15 SER 1 0 0 1 1 1 16 ALA -1 0 -1 0 0 1 17 SER -1 1 0 0 -1 1 18 ILE 1 -1 -1 0 1 1 19 THR 0 -1 -1 1 1 1 20 ALA 1 -1 -1 -1 1 1 21 PRO -1 0 0 0 -1 1 22 ALA 1 -1 0 1 1 1 23 GLN 1 -1 -1 1 1 1 24 LEU 1 -1 -1 0 1 1 25 VAL 1 0 -1 0 1 1 26 GLY -1 0 1 0 -1 1 27 ASN 0 -1 -1 0 1 1 28 VAL 1 -1 -1 1 1 1 29 GLY -1 -1 0 0 0 1 30 GLU 1 1 -1 0 1 1 31 LEU -1 -1 0 -1 0 1 32 GLN -1 -1 -1 -1 1 1 33 GLY 0 0 -1 0 1 1 34 ALA -1 0 1 0 -1 1 35 GLY 0 1 0 0 -1 1 36 SER -1 -1 1 1 -1 1 37 ALA 1 -1 0 1 1 1 38 VAL 0 -1 -1 1 1 1 39 ILE 1 -1 -1 1 1 1 40 TRP 0 -1 1 1 0 1 41 ASN 1 0 -1 0 1 1 42 VAL 1 -1 -1 1 1 1 43 ASP 0 -1 -1 0 1 1 44 VAL 0 0 -1 -1 1 1 45 PRO -1 0 0 0 -1 1 46 VAL 1 -1 -1 1 1 1 47 THR 1 -1 -1 0 1 1 48 GLY 0 1 0 0 -1 1 49 GLU 1 -1 -1 1 1 1 50 TYR 1 -1 -1 1 1 1 51 ARG 1 -1 0 1 1 1 52 ILE 1 -1 -1 1 1 1 53 ASN 1 -1 -1 1 1 1 54 LEU 1 -1 -1 1 1 1 55 THR 1 -1 0 0 1 1 56 TRP 1 -1 -1 1 1 1 57 SER -1 0 1 1 -1 1 58 SER 1 0 -1 0 1 1 59 PRO -1 0 0 0 -1 1 60 TYR 0 1 1 0 -1 1 61 SER 1 0 0 1 1 1 62 SER 1 1 0 0 0 1 63 LYS -1 -1 -1 1 1 1 64 VAL 1 -1 -1 0 1 1 65 ASN 1 -1 0 1 1 1 66 THR 1 -1 0 0 1 1 67 LEU 1 -1 -1 1 1 1 68 VAL 1 -1 -1 0 1 1 69 MET 1 0 -1 1 1 1 70 ASP -1 -1 0 -1 0 1 71 GLY -1 0 1 0 -1 1 72 THR -1 -1 -1 1 1 1 73 ALA 1 -1 -1 1 1 1 74 LEU 1 -1 -1 1 1 1 75 SER -1 0 1 0 -1 1 76 TYR -1 -1 -1 1 1 1 77 ALA -1 -1 -1 -1 1 1 78 PHE -1 -1 0 -1 0 1 79 ALA -1 -1 0 0 0 1 80 GLU -1 1 1 0 -1 1 81 ALA 1 0 0 1 1 1 82 THR -1 0 0 0 -1 1 83 VAL 1 -1 -1 0 1 1 84 PRO -1 0 0 0 -1 1 85 VAL -1 -1 -1 1 1 1 86 THR 1 -1 -1 1 1 1 87 TYR 0 -1 0 0 1 1 88 VAL 1 -1 -1 1 1 1 89 GLN 0 -1 -1 1 1 1 90 THR 1 -1 -1 1 1 1 91 LYS 1 -1 -1 1 1 1 92 THR 1 -1 0 0 1 1 93 LEU 1 -1 -1 1 1 1 94 SER 1 1 -1 1 1 1 95 ALA -1 0 1 -1 -1 1 96 GLY 0 -1 -1 0 1 1 97 ASN 1 1 0 1 0 1 98 HIS 0 -1 -1 1 1 1 99 SER 1 0 -1 1 1 1 100 PHE 1 -1 -1 1 1 1 101 GLY 1 1 1 0 -1 1 102 VAL 1 -1 -1 1 1 1 103 ARG 1 -1 -1 1 1 1 104 VAL 1 1 -1 0 1 1 105 GLY 1 1 -1 0 1 1 106 SER -1 1 1 0 -1 1 107 SER 1 0 -1 1 1 1 108 ASP 0 -1 0 1 1 1 109 TRP 0 1 -1 1 0 1 110 GLY 0 0 1 0 -1 1 111 TYR -1 -1 1 0 -1 1 112 MET 1 -1 -1 0 1 1 113 ASN 1 0 -1 1 1 1 114 VAL 1 -1 0 1 1 1 115 HIS 0 0 1 -1 -1 1 116 SER 1 -1 0 1 1 1 117 LEU 1 -1 -1 1 1 1 118 LYS 1 -1 -1 1 1 1 119 LEU 1 -1 -1 1 1 1 120 GLU 1 -1 -1 1 1 1 121 LEU -1 -1 -1 0 1 1 122 LEU 1 1 -1 0 1 1 123 GLY 0 0 0 0 0 1 124 GLY -1 0 0 0 -1 1 125 LEU 1 0 0 0 1 1 126 THR -1 0 0 1 -1 1 127 ILE -1 0 0 1 -1