# Data: chemical shift index values for 11122 # 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 13, 2014 1:35:35 AM # 1 8 MET 0 1 -1 0 0 1 9 THR 0 -1 -1 1 1 1 10 VAL 1 -1 -1 1 1 1 11 SER 0 1 0 1 -1 1 12 GLY 0 -1 0 0 1 1 13 PRO 0 0 0 0 0 1 14 GLY 0 0 0 0 0 1 15 THR 1 -1 -1 1 1 1 16 PRO 0 0 0 0 0 1 17 GLU 1 0 -1 0 1 1 18 PRO 0 0 0 0 0 1 19 ARG 1 -1 -1 0 1 1 20 PRO 0 0 0 0 0 1 21 ALA 0 1 0 0 -1 1 22 THR 1 -1 -1 1 1 1 23 PRO 0 0 0 0 0 1 24 GLY 0 0 0 0 0 1 25 ALA 0 1 0 0 -1 1 26 SER 0 0 0 1 0 1 27 SER 1 1 -1 1 1 1 28 VAL -1 0 1 0 -1 1 29 GLU -1 1 1 0 -1 1 30 GLN -1 1 1 -1 -1 1 31 LEU 0 1 1 1 -1 1 32 ARG -1 1 1 0 -1 1 33 LYS -1 1 1 0 -1 1 34 GLU -1 1 1 0 -1 1 35 GLY -1 1 1 0 -1 1 36 ASN -1 1 1 -1 -1 1 37 GLU -1 1 1 -1 -1 1 38 LEU 0 1 1 -1 -1 1 39 PHE -1 1 1 0 -1 1 40 LYS -1 1 1 0 -1 1 41 CYS 0 0 1 -1 -1 1 42 GLY -1 -1 0 0 0 1 43 ASP -1 -1 -1 -1 1 1 44 TYR -1 1 1 -1 -1 1 45 GLY 0 1 1 0 -1 1 46 GLY -1 1 1 0 -1 1 47 ALA -1 0 1 0 -1 1 48 LEU -1 1 1 0 -1 1 49 ALA -1 1 1 -1 -1 1 50 ALA -1 1 1 -1 -1 1 51 TYR -1 1 0 0 -1 1 52 THR -1 1 1 0 -1 1 53 GLN -1 1 1 -1 -1 1 54 ALA -1 1 1 0 -1 1 55 LEU -1 1 1 0 -1 1 56 GLY 0 0 0 0 0 1 57 LEU 1 -1 -1 0 1 1 58 ASP -1 -1 0 -1 0 1 59 ALA 1 1 -1 1 1 1 60 THR 1 -1 -1 0 1 1 61 PRO -1 0 0 0 -1 1 62 GLN -1 1 1 -1 -1 1 63 ASP -1 1 1 0 -1 1 64 GLN -1 1 1 -1 -1 1 65 ALA -1 1 1 0 -1 1 66 VAL -1 1 1 0 -1 1 67 LEU -1 1 1 -1 -1 1 68 HIS -1 1 1 -1 -1 1 69 ARG -1 1 1 -1 -1 1 70 ASN -1 1 1 -1 -1 1 71 ARG -1 1 1 -1 -1 1 72 ALA -1 1 1 -1 -1 1 73 ALA -1 1 1 0 -1 1 74 CYS -1 1 1 -1 -1 1 75 HIS -1 1 1 -1 -1 1 76 LEU -1 1 1 0 -1 1 77 LYS -1 1 0 -1 -1 1 78 LEU 0 -1 0 0 1 1 79 GLU -1 -1 0 -1 0 1 80 ASP 0 -1 -1 -1 1 1 81 TYR -1 1 1 -1 -1 1 82 ASP -1 1 1 0 -1 1 83 LYS -1 1 1 -1 -1 1 84 ALA -1 1 1 0 -1 1 85 GLU -1 1 1 -1 -1 1 86 THR -1 1 1 0 -1 1 87 GLU -1 1 1 0 -1 1 88 ALA -1 1 1 -1 -1 1 89 SER -1 1 1 0 -1 1 90 LYS -1 1 1 -1 -1 1 91 ALA -1 1 1 0 -1 1 92 ILE -1 1 0 1 -1 1 93 GLU -1 1 1 0 -1 1 94 LYS -1 0 0 1 -1 1 95 ASP -1 -1 0 0 0 1 96 GLY 0 1 1 0 -1 1 97 GLY 0 0 0 0 0 1 98 ASP -1 -1 0 0 0 1 99 VAL -1 0 1 0 -1 1 100 LYS -1 1 1 0 -1 1 101 ALA -1 1 1 0 -1 1 102 LEU -1 1 1 1 -1 1 103 TYR -1 1 1 0 -1 1 104 ARG -1 1 1 -1 -1 1 105 ARG -1 1 1 0 -1 1 106 SER 0 0 0 0 0 1 107 GLN -1 1 1 0 -1 1 108 ALA -1 1 1 0 -1 1 109 LEU -1 1 1 0 -1 1 110 GLU -1 1 1 0 -1 1 111 LYS -1 1 0 -1 -1 1 112 LEU 0 0 0 1 0 1 113 GLY 0 1 0 0 -1 1 114 ARG 1 0 -1 -1 1 1 115 LEU -1 1 1 0 -1 1 116 ASP -1 1 1 -1 -1 1 117 GLN -1 1 1 -1 -1 1 118 ALA -1 1 1 0 -1 1 119 VAL -1 0 1 0 -1 1 120 LEU -1 1 1 0 -1 1 121 ASP -1 1 1 0 -1 1 122 LEU -1 1 1 1 -1 1 123 GLN -1 1 1 -1 -1 1 124 ARG -1 1 1 -1 -1 1 125 CYS -1 1 1 -1 -1 1 126 VAL -1 0 1 0 -1 1 127 SER -1 1 1 0 -1 1 128 LEU 0 1 1 1 -1 1 129 GLU 1 -1 -1 1 1 1 130 PRO 1 0 0 0 1 1 131 LYS 0 0 -1 0 1 1 132 ASN -1 1 0 0 -1 1 133 LYS -1 1 1 0 -1 1 134 VAL -1 1 1 -1 -1 1 135 PHE -1 1 -1 -1 -1 1 136 GLN -1 1 1 -1 -1 1 137 GLU -1 1 1 0 -1 1 138 ALA -1 1 1 0 -1 1 139 LEU 0 1 1 0 -1 1 140 ARG -1 1 1 0 -1 1 141 ASN -1 1 1 0 -1 1 142 ILE 1 -1 0 1 1 1 143 SER 0 1 1 1 -1 1 144 GLY 1 -1 0 0 1 1 145 PRO 0 0 0 0 0