# Data: chemical shift index values for 6231 # 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 12:20:02 PM # 1 1 ARG 0 -1 -1 0 1 1 2 CYS 1 -1 -1 -1 1 1 3 PRO 0 0 0 0 0 1 4 LYS -1 1 0 -1 -1 1 5 GLY 0 0 -1 0 1 1 6 SER 1 -1 -1 1 1 1 7 LYS 1 -1 -1 1 1 1 8 ALA 1 0 -1 1 1 1 9 TYR -1 0 0 -1 -1 1 10 GLY -1 1 1 -1 -1 1 11 SER -1 0 -1 -1 0 1 12 HIS 1 -1 -1 0 1 1 13 CYS 1 -1 -1 0 1 1 14 TYR 1 -1 -1 1 1 1 15 ALA 1 -1 -1 1 1 1 16 LEU 1 -1 -1 0 1 1 17 PHE -1 -1 -1 -1 1 1 18 LEU -1 0 -1 -1 0 1 19 SER 1 0 -1 -1 1 1 20 PRO -1 0 0 0 -1 1 21 LYS 1 0 -1 1 1 1 22 SER 1 -1 -1 0 1 1 23 TRP -1 1 1 1 -1 1 24 THR -1 1 1 0 -1 1 25 ASP -1 1 1 -1 -1 1 26 ALA -1 0 1 -1 -1 1 27 ASP -1 1 1 -1 -1 1 28 LEU -1 1 1 -1 -1 1 29 ALA -1 1 1 -1 -1 1 30 CYS -1 1 -1 -1 -1 1 31 GLN -1 0 0 -1 -1 1 32 LYS -1 1 0 -1 -1 1 33 ARG 0 -1 -1 -1 1 1 34 PRO -1 0 0 0 -1 1 35 SER -1 1 0 -1 -1 1 36 GLY -1 0 -1 1 0 1 37 ASN -1 0 -1 1 0 1 38 LEU 1 -1 0 0 1 1 39 VAL -1 -1 -1 0 1 1 40 SER -1 -1 -1 1 1 1 41 VAL 1 -1 -1 -1 1 1 42 LEU 1 -1 -1 -1 1 1 43 SER -1 0 -1 1 0 1 44 GLY -1 1 0 0 -1 1 45 ALA -1 1 1 -1 -1 1 46 GLU -1 1 1 -1 -1 1 47 GLY -1 1 1 0 -1 1 48 SER -1 -1 -1 -1 1 1 49 PHE -1 1 1 -1 -1 1 50 VAL -1 0 1 -1 -1 1 51 SER -1 1 1 -1 -1 1 52 SER -1 1 1 -1 -1 1 53 LEU -1 1 0 0 -1 1 54 VAL -1 -1 -1 -1 1 1 55 LYS -1 1 1 -1 -1 1 56 SER -1 1 0 0 -1 1 57 ILE 0 -1 -1 0 1 1 58 GLY 0 0 0 0 0 1 59 ASN -1 1 0 -1 -1 1 60 SER -1 0 0 0 -1 1 61 TYR 1 0 -1 0 1 1 62 SER -1 -1 0 1 0 1 63 TYR 1 -1 -1 1 1 1 64 VAL 1 -1 -1 1 1 1 65 TRP 1 0 0 1 1 1 66 ILE 1 0 -1 1 1 1 67 GLY 1 -1 1 0 1 1 68 LEU 1 -1 -1 0 1 1 69 HIS 1 -1 -1 -1 1 1 70 ASP -1 -1 -1 -1 1 1 71 PRO -1 0 0 0 -1 1 72 THR -1 0 -1 0 0 1 73 GLN -1 -1 -1 -1 1 1 74 GLY -1 1 -1 0 -1 1 75 THR -1 0 -1 0 0 1 76 GLU -1 -1 -1 -1 1 1 77 PRO -1 0 0 0 -1 1 78 ASN -1 0 -1 -1 0 1 79 GLY 0 1 0 -1 -1 1 80 GLU 0 0 -1 -1 1 1 81 GLY -1 1 -1 0 -1 1 82 TRP -1 0 0 0 -1 1 83 GLU 1 -1 -1 0 1 1 84 TRP 1 1 -1 1 1 1 85 SER 1 1 1 -1 -1 1 86 SER -1 1 1 0 -1 1 87 SER -1 0 1 -1 -1 1 88 ASP -1 -1 0 1 0 1 89 VAL 0 -1 -1 -1 1 1 90 MET 1 -1 -1 -1 1 1 91 ASN 1 -1 -1 0 1 1 92 TYR 0 -1 -1 1 1 1 93 PHE -1 1 -1 1 -1 1 94 ALA -1 -1 -1 -1 1 1 95 TRP -1 1 -1 0 -1 1 96 GLU -1 0 1 -1 -1 1 97 ARG 0 -1 -1 1 1 1 98 ASN -1 0 -1 -1 0 1 99 PRO -1 0 0 0 -1 1 100 SER -1 1 1 -1 -1 1 101 THR 0 -1 -1 0 1 1 102 ILE 1 -1 -1 1 1 1 103 SER -1 1 0 0 -1 1 104 SER 1 -1 -1 -1 1 1 105 PRO 0 0 0 0 0 1 106 GLY -1 0 -1 0 0 1 107 HIS 1 -1 -1 -1 1 1 108 CYS 1 -1 0 1 1 1 109 ALA 1 -1 -1 1 1 1 110 SER 1 1 -1 1 1 1 111 LEU 1 1 -1 1 1 1 112 SER 1 1 -1 1 1 1 113 ARG -1 1 1 -1 -1 1 114 SER -1 1 1 -1 -1 1 115 THR 1 0 -1 -1 1 1 116 ALA -1 -1 0 -1 0 1 117 PHE -1 -1 0 -1 0 1 118 LEU 1 0 -1 1 1 1 119 ARG 1 -1 -1 1 1 1 120 TRP 1 1 -1 1 1 1 121 LYS 1 0 -1 1 1 1 122 ASP 1 -1 0 -1 1 1 123 TYR -1 -1 -1 1 1 1 124 ASN 0 -1 -1 -1 1 1 125 CYS -1 0 -1 1 0 1 126 ASN 0 1 0 -1 -1 1 127 VAL 0 -1 0 -1 1 1 128 ARG -1 -1 -1 -1 1 1 129 LEU 1 -1 -1 1 1 1 130 PRO 0 0 0 0 0 1 131 TYR 1 -1 -1 1 1 1 132 VAL -1 -1 -1 1 1 1 133 CYS 1 -1 -1 -1 1 1 134 LYS 1 -1 -1 1 1 1 135 PHE 1 -1 -1 -1 1 1 136 THR 1 -1 -1 1 1 1 137 ASP -1 1 -1 -1 -1