# Data: chemical shift index values for 11141 # 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 3:27:23 AM # 1 1 GLY -1 0 -1 -1 0 1 4 GLY 0 0 -1 0 1 1 6 SER -1 0 -1 -1 0 1 7 GLY -1 -1 -1 -1 1 1 8 MET -1 -1 -1 -1 1 1 9 GLU 0 -1 -1 -1 1 1 10 PRO -1 0 0 0 -1 1 11 TRP -1 -1 0 -1 0 1 12 LYS -1 1 0 -1 -1 1 13 GLN -1 -1 1 -1 -1 1 14 CYS -1 -1 0 -1 0 1 15 ALA -1 -1 1 -1 -1 1 16 GLN -1 -1 0 -1 0 1 17 TRP -1 0 1 -1 -1 1 18 LEU -1 0 0 -1 -1 1 19 ILE 0 1 0 -1 -1 1 20 HIS -1 0 1 -1 -1 1 21 CYS -1 -1 0 -1 0 1 22 LYS -1 -1 -1 -1 1 1 23 VAL 0 -1 -1 -1 1 1 24 LEU 1 -1 -1 0 1 1 25 PRO 0 0 0 0 0 1 26 THR -1 -1 -1 -1 1 1 27 ASN 0 -1 -1 -1 1 1 28 HIS -1 -1 1 -1 -1 1 29 ARG -1 -1 0 -1 0 1 30 VAL 0 -1 0 -1 1 1 31 THR 0 -1 -1 0 1 1 32 TRP 1 0 -1 0 1 1 33 ASP -1 -1 1 -1 -1 1 34 SER -1 -1 -1 -1 1 1 35 ALA 0 -1 -1 0 1 1 36 GLN 1 -1 -1 0 1 1 37 VAL -1 -1 0 -1 0 1 38 PHE -1 -1 0 -1 0 1 39 ASP -1 0 1 -1 -1 1 40 LEU -1 -1 -1 -1 1 1 41 ALA -1 0 1 -1 -1 1 42 GLN -1 0 0 -1 -1 1 43 THR -1 -1 0 -1 0 1 44 LEU 1 -1 -1 0 1 1 45 ARG -1 -1 1 0 -1 1 46 ASP -1 -1 -1 -1 1 1 47 GLY -1 -1 0 0 0 1 48 VAL -1 -1 1 -1 -1 1 49 LEU -1 0 0 -1 -1 1 50 LEU -1 -1 0 -1 0 1 51 CYS -1 -1 1 -1 -1 1 52 GLN -1 0 0 -1 -1 1 53 LEU -1 -1 0 -1 0 1 54 LEU -1 -1 0 -1 0 1 55 ASN 1 0 -1 -1 1 1 56 ASN -1 0 -1 -1 0 1 57 LEU 0 -1 -1 -1 1 1 58 ARG -1 -1 -1 -1 1 1 59 ALA -1 -1 -1 -1 1 1 60 HIS -1 -1 -1 -1 1 1 61 SER -1 -1 1 -1 -1 1 62 ILE 1 -1 -1 1 1 1 63 ASN -1 -1 -1 -1 1 1 64 LEU -1 -1 0 -1 0 1 65 LYS -1 -1 -1 -1 1 1 66 GLU 0 -1 -1 -1 1 1 67 ILE 1 -1 -1 0 1 1 68 ASN 0 0 -1 -1 1 1 69 LEU -1 0 -1 -1 0 1 70 ARG 1 0 -1 -1 1 1 71 PRO -1 0 0 0 -1 1 72 GLN -1 -1 -1 -1 1 1 73 MET -1 -1 -1 -1 1 1 74 SER 0 0 -1 -1 1 1 75 GLN -1 -1 1 -1 -1 1 76 PHE -1 0 1 -1 -1 1 77 LEU -1 0 -1 -1 0 1 78 CYS -1 0 1 -1 -1 1 79 LEU -1 0 0 -1 -1 1 80 LYS -1 1 1 -1 -1 1 81 ASN -1 0 0 -1 -1 1 82 ILE -1 -1 1 0 -1 1 83 ARG -1 0 1 -1 -1 1 84 THR 0 -1 1 -1 0 1 85 PHE -1 -1 1 -1 -1 1 86 LEU -1 0 0 -1 -1 1 87 THR -1 -1 1 -1 -1 1 88 ALA 0 1 0 -1 -1 1 89 CYS -1 -1 1 -1 -1 1 90 CYS 0 0 0 -1 0 1 91 GLU -1 0 0 -1 -1 1 92 THR -1 -1 0 -1 0 1 93 PHE -1 -1 0 -1 0 1 94 GLY -1 -1 0 0 0 1 95 MET -1 -1 -1 -1 1 1 96 ARG 0 -1 -1 -1 1 1 97 LYS -1 0 1 -1 -1 1 98 SER -1 -1 -1 -1 1 1 99 GLU 0 -1 -1 -1 1 1 100 LEU 1 -1 -1 -1 1 1 101 PHE 0 -1 -1 -1 1 1 102 GLU 0 1 -1 -1 0 1 103 ALA -1 1 1 -1 -1 1 104 PHE -1 0 1 -1 -1 1 105 ASP -1 -1 1 -1 -1 1 106 LEU 1 -1 -1 0 1 1 107 PHE -1 -1 1 -1 -1 1 108 ASP 0 -1 -1 -1 1 1 109 VAL -1 -1 -1 -1 1 1 110 ARG -1 -1 0 -1 0 1 111 ASP -1 -1 -1 -1 1 1 112 PHE -1 -1 0 -1 0 1 113 GLY -1 1 0 0 -1 1 114 LYS -1 1 0 -1 -1 1 115 VAL -1 -1 0 -1 0 1 116 ILE -1 -1 0 -1 0 1 117 GLU -1 1 0 -1 -1 1 118 THR 1 -1 1 -1 1 1 119 LEU -1 -1 0 -1 0 1 120 SER -1 1 -1 -1 -1 1 121 ARG -1 1 1 -1 -1 1 122 LEU 1 0 0 -1 1 1 123 SER -1 -1 0 -1 0 1 124 ARG 0 -1 -1 -1 1 1 125 THR 1 -1 -1 0 1 1 126 PRO -1 0 0 0 -1 1 127 ILE -1 -1 0 -1 0 1 128 ALA -1 1 1 -1 -1 1 129 LEU 0 1 0 -1 -1 1 130 ALA -1 -1 -1 -1 1 1 131 THR -1 -1 -1 1 1 1 132 GLY 0 -1 -1 0 1 1 133 ILE -1 -1 -1 -1 1 1 134 ARG -1 -1 -1 -1 1 1 135 PRO -1 0 0 0 -1 1 136 PHE 1 -1 -1 1 1 1 137 PRO 1 0 0 0 1 1 138 SER -1 -1 -1 0 1 1 139 GLY 0 0 -1 0 1 1 140 PRO 0 0 0 0 0 1 142 SER -1 -1 -1 -1 1 1 143 GLY -1 1 -1 0 -1