# Data: chemical shift index values for 15991 # 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 11:41:07 PM # 1 1 TYR 1 0 0 1 1 1 2 THR 1 0 -1 1 1 1 3 PRO 0 0 0 0 0 1 4 SER 0 0 1 1 -1 1 5 GLU 0 0 1 1 -1 1 6 LEU 0 0 1 0 -1 1 7 GLU -1 0 1 0 -1 1 8 GLU -1 0 1 0 -1 1 9 LEU 1 0 1 0 0 1 10 GLN -1 0 1 -1 -1 1 11 GLN -1 0 1 -1 -1 1 12 ASN 1 0 1 0 0 1 13 ILE -1 0 1 1 -1 1 14 LYS -1 0 1 0 -1 1 15 LEU 1 0 1 1 0 1 16 GLU 1 0 1 1 0 1 17 LEU 1 0 -1 1 1 1 18 GLU 1 0 -1 1 1 1 19 GLY 0 0 1 0 -1 1 20 LYS -1 0 1 0 -1 1 21 GLU -1 0 1 0 -1 1 22 GLN -1 0 1 0 -1 1 23 GLU -1 0 1 1 -1 1 24 LEU -1 0 1 1 -1 1 25 ALA -1 0 1 1 -1 1 26 LEU 0 0 1 0 -1 1 27 GLU 0 0 1 0 -1 1 28 LEU 0 0 1 1 -1 1 29 LEU -1 0 1 -1 -1 1 30 ASN -1 0 1 0 -1 1 31 TYR 0 0 0 0 0 1 32 LEU 1 0 -1 1 1 1 33 ASN 1 0 -1 0 1 1 34 GLU -1 0 1 0 -1 1 35 LYS 0 0 -1 1 1 1 36 GLY -1 0 1 0 -1 1 37 PHE 1 0 -1 1 1 1 38 LEU 1 0 0 1 1 1 39 SER 0 0 1 1 -1 1 40 LYS 1 0 -1 1 1 1 41 SER 0 0 0 1 0 1 42 VAL -1 0 1 0 -1 1 43 GLU -1 0 1 0 -1 1 44 GLU -1 0 1 1 -1 1 45 ILE -1 0 1 1 -1 1 46 SER -1 0 1 0 -1 1 47 ASP -1 0 1 1 -1 1 48 VAL 0 0 1 0 -1 1 49 LEU 0 0 0 0 0 1 50 ARG -1 0 0 -1 -1 1 51 CYS 1 0 -1 -1 1 1 52 SER 1 0 0 1 1 1 53 VAL -1 0 1 0 -1 1 54 GLU -1 0 1 0 -1 1 55 GLU -1 0 1 0 -1 1 56 LEU 0 0 1 0 -1 1 57 GLU 1 0 1 0 0 1 58 LYS -1 0 1 0 -1 1 59 VAL -1 0 1 0 -1 1 60 ARG -1 0 1 1 -1 1 61 GLN -1 0 1 -1 -1 1 62 LYS -1 0 1 1 -1 1 63 VAL -1 0 1 0 -1 1 64 LEU 0 0 1 1 -1 1 65 ARG 0 0 0 0 0 1 66 LEU 1 0 -1 0 1 1 67 GLU 1 0 -1 1 1 1 68 PRO 1 0 0 0 1 1 69 LEU 1 0 1 1 0 1 70 GLY 0 0 1 0 -1 1 71 VAL -1 0 1 -1 -1 1 72 CYS -1 0 1 -1 -1 1 73 SER 0 0 1 1 -1 1 74 LYS -1 0 1 1 -1 1 75 ASP -1 0 -1 1 0 1 76 VAL 1 0 1 0 0 1 77 TRP -1 0 1 0 -1 1 78 GLU 0 0 1 1 -1 1 79 PHE 1 0 1 0 0 1 80 LEU -1 0 1 1 -1 1 81 GLU -1 0 1 0 -1 1 82 LEU 0 0 1 1 -1 1 83 GLN -1 0 1 1 -1 1 84 ILE -1 0 1 1 -1 1 85 GLU -1 0 1 0 -1 1 86 GLU 0 0 1 1 -1 1 87 ILE 0 0 0 1 0 1 88 TYR 1 0 -1 1 1 1 89 PRO 0 0 0 0 0 1 90 GLU 0 0 1 0 -1 1 91 GLU 1 0 -1 1 1 1 92 GLU -1 0 1 1 -1 1 93 GLU -1 0 1 0 -1 1 94 ILE 0 0 1 1 -1 1 95 LEU 1 0 1 0 0 1 96 LYS -1 0 1 0 -1 1 97 LYS -1 0 1 0 -1 1 98 ALA 0 0 1 0 -1 1 99 LEU 0 0 1 1 -1 1 100 ARG -1 0 1 0 -1 1 101 ASP -1 0 1 -1 -1 1 102 LEU 1 0 1 1 0 1 103 LYS -1 0 1 0 -1 1 104 ARG 0 0 0 1 0 1 105 GLY 1 0 1 0 0 1 106 LYS 0 0 -1 1 1 1 107 LYS 0 0 0 1 0 1 108 LEU 1 0 -1 1 1 1 109 LYS 1 0 -1 0 1 1 110 PRO -1 0 0 0 -1 1 111 GLU 0 0 1 0 -1 1 112 ILE -1 0 0 0 -1 1 113 LYS -1 0 1 0 -1 1 114 GLY 0 0 1 0 -1 1 115 LYS -1 0 1 1 -1 1 116 LEU 0 0 1 0 -1 1 117 SER -1 0 1 1 -1 1 118 ARG 0 0 0 1 0 1 119 LEU 0 0 -1 0 1 1 120 ARG 0 0 0 1 0 1 121 LEU 1 0 0 1 1 1 122 PHE 1 0 -1 1 1 1 123 PRO -1 0 0 0 -1 1 124 LEU 1 0 -1 1 1 1 125 SER 0 0 1 1 -1 1 126 SER 1 0 0 1 1 1 127 SER 0 0 0 1 0 1 128 ALA 0 0 0 1 0 1 129 GLU 0 0 0 1 0 1 130 LYS -1 0 1 1 -1