# Data: chemical shift index values for 11490 # 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 11:02:13 PM # 1 1 GLY 0 0 -1 0 1 1 2 SER 0 0 -1 -1 1 1 3 HIS -1 0 -1 -1 0 1 4 MET 0 0 0 0 0 1 5 LYS 0 0 -1 -1 1 1 6 SER 1 0 -1 0 1 1 7 ILE 0 0 -1 -1 1 1 8 GLN -1 0 0 -1 -1 1 9 ASP -1 0 0 -1 -1 1 10 CYS 1 0 -1 -1 1 1 11 GLU 0 0 0 0 0 1 12 PRO -1 0 0 0 -1 1 13 THR -1 0 0 -1 -1 1 14 ILE 1 0 -1 -1 1 1 15 LEU 0 0 0 -1 0 1 16 GLU -1 0 0 -1 -1 1 17 ALA 0 0 -1 -1 1 1 18 GLN -1 0 0 -1 -1 1 19 ARG -1 0 1 -1 -1 1 20 GLY 0 0 0 0 0 1 21 VAL -1 0 0 -1 -1 1 22 LYS -1 0 0 -1 -1 1 23 ASN 0 0 -1 -1 1 1 24 ILE 0 0 -1 -1 1 1 25 LYS 0 0 0 0 0 1 27 GLN -1 0 0 -1 -1 1 28 GLN -1 0 -1 -1 0 1 29 LEU 0 0 -1 -1 1 1 30 THR -1 0 1 -1 -1 1 31 GLU -1 0 0 -1 -1 1 32 ILE 1 0 -1 -1 1 1 33 ARG -1 0 0 -1 -1 1 34 SER 0 0 -1 -1 1 1 35 MET -1 0 -1 -1 0 1 36 VAL 1 0 -1 -1 1 1 37 ASN 1 0 -1 -1 1 1 38 PRO 0 0 -1 0 1 1 39 PRO 0 0 0 0 0 1 40 SER -1 0 1 -1 -1 1 41 GLY -1 0 0 -1 -1 1 42 VAL 0 0 -1 -1 1 1 43 LYS -1 0 1 -1 -1 1 44 ILE 1 0 -1 -1 1 1 45 VAL 1 0 0 -1 1 1 46 MET 1 0 -1 -1 1 1 47 GLU -1 0 1 -1 -1 1 48 ALA -1 0 0 -1 -1 1 49 VAL -1 0 1 -1 -1 1 50 CYS -1 0 1 -1 -1 1 51 ALA 0 0 0 -1 0 1 52 ILE -1 0 0 -1 -1 1 53 LEU 0 0 -1 -1 1 1 54 GLY -1 0 -1 1 0 1 55 TYR -1 0 -1 -1 0 1 56 GLN -1 0 -1 -1 0 1 57 PHE 1 0 -1 0 1 1 58 SER 1 0 -1 0 1 1 59 ASN 1 0 -1 -1 1 1 60 TRP -1 0 -1 -1 0 1 61 ARG -1 0 0 -1 -1 1 62 ASP -1 0 0 -1 -1 1 63 ILE -1 0 0 -1 -1 1 64 GLN -1 0 0 -1 -1 1 65 GLN -1 0 0 -1 -1 1 66 PHE -1 0 0 -1 -1 1 67 ILE -1 0 -1 -1 0 1 68 ARG -1 0 -1 -1 0 1 69 LYS 0 0 0 0 0 1 70 ASP -1 0 0 -1 -1 1 71 ASP -1 0 -1 -1 0 1 72 PHE -1 0 1 -1 -1 1 73 ILE -1 0 -1 -1 0 1 74 HIS -1 0 1 -1 -1 1 75 ASN -1 0 -1 -1 0 1 76 ILE -1 0 -1 -1 0 1 77 VAL -1 0 1 -1 -1 1 78 HIS -1 0 -1 -1 0 1 79 TYR -1 0 -1 -1 0 1 80 ASP -1 0 -1 -1 0 1 81 THR -1 0 0 -1 -1 1 82 THR -1 0 -1 -1 0 1 83 LEU 0 0 -1 -1 1 1 84 HIS 0 0 -1 -1 1 1 85 MET 0 0 0 0 0 1 86 LYS 0 0 0 0 0 1 87 PRO -1 0 0 0 -1 1 88 GLN 0 0 0 0 0 1 89 ILE 1 0 -1 -1 1 1 90 ARG -1 0 1 -1 -1 1 91 LYS 0 0 0 0 0 1 92 TYR -1 0 0 -1 -1 1 93 MET -1 0 -1 -1 0 1 94 GLU -1 0 0 -1 -1 1 95 GLU -1 0 0 -1 -1 1 96 GLU -1 0 -1 -1 0 1 97 PHE 0 0 -1 -1 1 1 98 LEU 0 0 0 -1 0 1 99 SER 0 0 -1 -1 1 1 100 ASP 1 0 -1 -1 1 1 101 PRO 0 0 0 0 0 1 102 ASN 0 0 -1 -1 1 1 103 PHE 0 0 -1 -1 1 1 104 THR 1 0 -1 1 1 1 105 TYR -1 0 0 -1 -1 1 106 GLU -1 0 0 -1 -1 1 107 THR -1 0 0 -1 -1 1 108 ILE -1 0 0 -1 -1 1 109 ASN -1 0 -1 -1 0 1 110 ARG -1 0 -1 -1 0 1 111 ALA -1 0 -1 -1 0 1 112 SER 0 0 -1 -1 1 1 113 LYS 0 0 -1 -1 1 1 114 ALA 0 0 -1 -1 1 1 115 CYS -1 0 1 -1 -1 1 116 GLY -1 0 1 1 -1 1 117 PRO 1 0 0 0 1 1 118 LEU 0 0 0 -1 0 1 119 TYR -1 0 1 -1 -1 1 120 GLN 0 0 0 0 0 1 121 TRP -1 0 1 -1 -1 1 122 VAL -1 0 1 -1 -1 1 123 ASN -1 0 0 -1 -1 1 124 ALA -1 0 0 -1 -1 1 125 GLN -1 0 -1 -1 0 1 126 ILE -1 0 0 -1 -1 1 127 ASN -1 0 0 -1 -1 1 128 PHE -1 0 0 -1 -1 1 129 SER 0 0 0 0 0 1 130 LYS -1 0 0 -1 -1 1 131 CYS -1 0 -1 -1 0 1 132 LEU -1 0 -1 -1 0 1 133 GLU -1 0 -1 -1 0 1 134 ASN 0 0 -1 -1 1 1 135 VAL 1 0 -1 -1 1 1 136 ASP 1 0 -1 -1 1 1 137 PRO 0 0 0 0 0 1 138 LEU 1 0 -1 -1 1 1 139 ARG 0 0 -1 -1 1 1 140 GLN 0 0 -1 -1 1 1 141 GLU -1 0 -1 -1 0