# Data: chemical shift index values for 6354 # 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 10:10:37 PM # 1 1 MET 0 0 -1 0 1 1 2 ALA -1 0 0 0 -1 1 3 ALA -1 1 0 0 -1 1 4 GLU -1 0 0 0 -1 1 5 LEU 0 0 0 0 0 1 6 GLU 0 -1 0 0 1 1 7 TYR -1 -1 -1 0 1 1 8 GLU 1 -1 -1 1 1 1 9 SER 1 0 -1 1 1 1 10 VAL 1 -1 0 0 1 1 11 LEU 1 0 0 1 1 1 12 CYS -1 -1 0 -1 0 1 13 VAL 1 -1 -1 1 1 1 14 LYS 1 -1 -1 1 1 1 15 PRO 0 0 0 0 0 1 16 ASP 1 -1 0 1 1 1 17 VAL 1 -1 -1 1 1 1 18 SER 1 -1 0 1 1 1 19 VAL 1 -1 -1 1 1 1 20 TYR 1 0 -1 1 1 1 21 ARG 0 0 0 -1 0 1 22 ILE 1 -1 -1 1 1 1 24 PRO 0 0 0 0 0 1 25 ARG -1 0 0 0 -1 1 28 ASN -1 0 0 -1 -1 1 29 ARG -1 -1 0 0 0 1 30 GLY 0 0 0 0 0 1 31 TYR -1 -1 0 1 0 1 32 ARG 0 -1 -1 1 1 1 33 ALA -1 1 0 -1 -1 1 34 SER -1 1 1 0 -1 1 35 ASP -1 -1 1 0 -1 1 36 TRP 1 0 -1 0 1 1 37 LYS 1 1 -1 -1 1 1 38 LEU -1 1 1 0 -1 1 39 ASP -1 -1 0 -1 0 1 40 GLN 1 -1 -1 0 1 1 41 PRO 0 0 0 0 0 1 42 ASP -1 -1 1 1 -1 1 43 TRP -1 -1 0 1 0 1 44 THR 1 -1 -1 1 1 1 45 GLY 0 -1 1 0 0 1 46 ARG 1 -1 -1 1 1 1 47 LEU 1 -1 -1 1 1 1 48 ARG 1 -1 -1 1 1 1 49 ILE 1 -1 -1 1 1 1 50 THR 1 -1 -1 1 1 1 51 SER 1 0 -1 1 1 1 52 LYS 1 0 0 1 1 1 53 GLY 0 1 1 0 -1 1 54 LYS -1 0 0 0 -1 1 55 ILE 1 -1 -1 1 1 1 56 ALA 1 -1 -1 1 1 1 57 TYR 1 -1 -1 1 1 1 58 ILE 1 -1 -1 1 1 1 59 LYS 1 -1 0 1 1 1 60 LEU 1 -1 -1 -1 1 1 61 GLU 1 -1 -1 0 1 1 62 ASP 0 1 1 1 -1 1 63 LYS -1 0 1 0 -1 1 64 VAL 0 1 1 0 -1 1 65 SER 0 1 0 1 -1 1 66 GLY 0 0 1 0 -1 1 67 GLU -1 1 0 0 -1 1 68 LEU 0 -1 0 0 1 1 69 PHE -1 -1 1 0 -1 1 70 ALA -1 -1 -1 1 1 1 71 GLN 1 -1 -1 1 1 1 72 ALA 1 -1 -1 1 1 1 73 PRO -1 0 0 0 -1 1 74 VAL 0 -1 -1 1 1 1 75 GLU 1 -1 0 1 1 1 76 GLN -1 -1 -1 1 1 1 77 TYR -1 -1 -1 1 1 1 78 PRO -1 0 0 0 -1 1 79 GLY 0 -1 1 0 0 1 80 ILE 1 -1 0 1 1 1 81 ALA 0 0 1 1 -1 1 82 VAL 1 -1 -1 1 1 1 83 GLU 1 0 -1 1 1 1 84 THR 1 0 -1 1 1 1 85 VAL 1 0 -1 0 1 1 86 THR -1 1 0 1 -1 1 87 ASP -1 -1 -1 0 1 1 88 SER 1 0 -1 1 1 1 89 SER 1 1 0 1 0 1 90 ARG 0 -1 0 1 1 1 91 TYR 1 -1 -1 1 1 1 92 PHE 1 -1 -1 1 1 1 93 VAL 1 0 -1 1 1 1 94 ILE 1 -1 -1 1 1 1 95 ARG 1 0 -1 1 1 1 96 ILE 1 -1 -1 1 1 1 97 GLN 1 0 -1 1 1 1 98 ASP 0 0 -1 0 1 1 99 GLY 0 1 1 0 -1 1 100 THR 1 0 -1 1 1 1 101 GLY 0 0 0 0 0 1 102 ARG 0 0 0 0 0 1 103 SER 1 -1 -1 1 1 1 104 ALA 0 -1 -1 1 1 1 105 PHE 1 0 -1 1 1 1 106 ILE 1 -1 -1 1 1 1 107 GLY 0 0 0 0 0 1 108 ILE 1 -1 -1 1 1 1 109 GLY 1 -1 1 0 1 1 110 PHE 1 0 -1 1 1 1 111 THR -1 -1 1 1 -1 1 112 ASP 1 0 -1 1 1 1 113 ARG -1 1 1 0 -1 1 114 GLY 0 1 1 0 -1 1 115 ASP -1 0 1 0 -1 1 116 ALA -1 1 1 0 -1 1 117 PHE -1 1 1 -1 -1 1 118 ASP -1 1 1 0 -1 1 119 PHE -1 -1 1 0 -1 1 120 ASN -1 1 1 0 -1 1 121 VAL -1 0 1 0 -1 1 122 SER -1 1 1 0 -1 1 123 LEU -1 1 1 0 -1 1 124 GLN -1 1 1 -1 -1 1 125 ASP -1 1 1 -1 -1 1 126 HIS -1 1 1 -1 -1 1 127 PHE -1 1 1 -1 -1 1 128 LYS -1 0 1 0 -1 1 129 TRP -1 1 0 0 -1 1 130 VAL -1 -1 0 0 0 1 131 LYS -1 0 0 0 -1 1 132 GLN 0 -1 0 -1 1 1 133 GLU -1 1 1 1 -1