# Data: chemical shift index values for 5819 # 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 10:44:37 PM # 1 3 TYR 0 0 -1 0 1 1 4 THR 0 -1 -1 1 1 1 5 LEU 1 0 0 0 1 1 6 ALA 0 1 0 0 -1 1 7 THR 0 -1 -1 1 1 1 8 HIS 1 0 0 -1 1 1 9 THR 0 -1 -1 1 1 1 10 ALA 0 1 0 0 -1 1 11 GLY 0 0 0 0 0 1 12 VAL 1 -1 -1 1 1 1 13 ILE 1 -1 -1 1 1 1 14 PRO 0 0 0 0 0 1 15 ALA 0 1 0 0 -1 1 16 GLY 0 0 0 0 0 1 17 LYS 0 0 0 0 0 1 18 LEU 1 0 0 0 1 1 19 GLU 1 -1 0 1 1 1 20 ARG 1 -1 -1 1 1 1 21 VAL 1 -1 -1 1 1 1 22 ASP 1 -1 -1 0 1 1 23 PRO -1 0 0 0 -1 1 24 THR 0 1 1 1 -1 1 25 THR 1 1 -1 1 1 1 26 VAL 1 -1 1 0 1 1 27 ARG -1 -1 0 0 0 1 28 GLN 0 -1 0 1 1 1 29 GLU 1 -1 -1 1 1 1 30 GLY 0 0 0 0 0 1 31 PRO -1 0 0 0 -1 1 32 TRP -1 -1 1 1 -1 1 33 ALA -1 0 1 0 -1 1 34 ASP 1 0 -1 1 1 1 35 PRO -1 0 0 0 -1 1 36 ALA 0 1 1 0 -1 1 37 GLN 1 -1 -1 -1 1 1 38 ALA 0 -1 1 1 0 1 39 VAL 1 -1 -1 0 1 1 40 VAL 1 -1 -1 1 1 1 41 GLN -1 0 0 -1 -1 1 42 THR 0 -1 -1 0 1 1 43 GLY 0 -1 0 0 1 1 45 ASN 1 -1 -1 0 1 1 46 GLN 1 -1 -1 1 1 1 47 TYR 1 -1 -1 1 1 1 48 THR 1 -1 -1 1 1 1 49 VAL 1 -1 -1 1 1 1 50 TYR 0 -1 0 -1 1 1 51 VAL 1 -1 -1 1 1 1 52 LEU 1 -1 -1 1 1 1 53 ALA 1 -1 -1 1 1 1 54 PHE 1 -1 -1 1 1 1 55 ALA -1 1 -1 -1 -1 1 56 PHE 1 -1 1 1 1 1 57 GLY -1 1 0 -1 -1 1 58 TYR 1 0 -1 1 1 1 59 GLN 0 -1 -1 1 1 1 60 PRO 1 0 0 0 1 1 61 ASN 1 -1 -1 1 1 1 62 PRO 1 0 0 0 1 1 63 ILE 1 -1 -1 1 1 1 64 GLU 1 0 -1 1 1 1 65 VAL 0 -1 -1 1 1 1 66 PRO 1 0 0 0 1 1 67 GLN -1 0 0 -1 -1 1 68 GLY -1 -1 1 0 -1 1 69 ALA 1 0 -1 1 1 1 70 GLU 0 -1 0 0 1 1 71 ILE 1 -1 -1 -1 1 1 72 VAL 1 -1 -1 0 1 1 73 PHE 1 0 0 0 1 1 74 LYS 1 -1 -1 0 1 1 75 ILE 1 -1 -1 1 1 1 76 THR 1 -1 -1 1 1 1 77 SER 1 1 -1 1 1 1 78 PRO 1 0 0 0 1 1 79 ASP 0 -1 1 1 0 1 80 VAL 1 -1 -1 1 1 1 81 ILE 1 -1 0 0 1 1 82 HIS 1 0 -1 1 1 1 83 GLY 1 -1 -1 0 1 1 84 PHE -1 -1 0 1 0 1 85 HIS 1 -1 -1 -1 1 1 86 VAL 1 -1 -1 -1 1 1 87 GLU -1 1 1 0 -1 1 88 GLY 1 1 0 0 0 1 89 THR 1 -1 -1 1 1 1 90 ASN 1 1 -1 -1 1 1 91 ILE -1 0 0 0 -1 1 92 ASN 1 -1 0 0 1 1 93 VAL 1 -1 -1 1 1 1 94 GLU 1 -1 0 1 1 1 95 VAL 0 -1 -1 1 1 1 96 LEU 0 -1 -1 0 1 1 97 PRO 1 0 0 0 1 1 98 GLY 1 0 0 0 1 1 99 GLU 1 1 -1 1 1 1 100 VAL 1 0 -1 1 1 1 101 SER 1 -1 0 1 1 1 102 THR 1 -1 -1 1 1 1 103 VAL 1 -1 -1 1 1 1 104 ARG 1 -1 -1 1 1 1 105 TYR -1 -1 1 1 -1 1 106 THR 1 -1 -1 1 1 1 107 PHE -1 0 0 0 -1 1 108 LYS 0 -1 0 0 1 1 109 ARG 1 -1 -1 1 1 1 110 PRO 0 0 0 0 0 1 111 GLY 1 -1 -1 0 1 1 112 GLU 1 0 -1 1 1 1 113 TYR 0 -1 -1 1 1 1 114 ARG 1 -1 0 1 1 1 115 ILE 1 -1 -1 1 1 1 116 ILE 1 -1 -1 1 1 1 117 CYS -1 1 1 -1 -1 1 118 ASN 1 0 -1 -1 1 1 119 GLN 1 -1 -1 0 1 1 120 TYR -1 1 1 -1 -1 1 121 CYS -1 -1 -1 -1 1 1 122 GLY 1 0 -1 0 1 1 123 LEU -1 1 1 0 -1 1 124 GLY -1 1 0 0 -1 1 125 HIS -1 1 1 0 -1 1 126 GLN -1 -1 1 -1 -1 1 127 ASN 1 -1 -1 0 1 1 128 MET -1 -1 0 -1 0 1 129 PHE 1 -1 -1 1 1 1 130 GLY 1 -1 -1 0 1 1 131 THR 1 -1 -1 1 1 1 132 ILE 1 -1 -1 1 1 1 133 VAL 1 -1 -1 1 1 1 134 VAL 1 0 -1 0 1 1 135 LYS 0 -1 -1 1 1 1 136 GLU -1 -1 1 1 -1