# Data: chemical shift index values for 7131 # 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 6:51:42 PM # 1 1 MET 0 0 1 -1 -1 1 2 LYS 1 1 0 1 0 1 3 SER 1 1 0 1 0 1 4 ASN 1 0 0 0 1 1 5 GLU 1 1 0 1 0 1 6 HIS 1 0 0 -1 1 1 7 ASP 1 0 0 0 1 1 8 ASP -1 -1 0 0 0 1 9 CYS -1 -1 0 0 0 1 10 GLN 1 -1 -1 1 1 1 11 VAL 1 -1 -1 1 1 1 12 THR 1 1 -1 1 1 1 13 ASN -1 1 -1 0 -1 1 14 PRO 0 0 0 0 0 1 15 SER 0 1 1 1 -1 1 16 THR 1 1 -1 1 1 1 17 GLY 0 1 0 0 -1 1 18 HIS -1 -1 1 -1 -1 1 19 LEU 0 -1 -1 1 1 1 20 PHE 0 -1 -1 1 1 1 21 ASP 1 0 -1 1 1 1 22 LEU 1 1 -1 -1 1 1 23 SER -1 1 1 0 -1 1 24 SER -1 1 1 0 -1 1 25 LEU 1 1 -1 0 1 1 26 SER 1 1 1 1 -1 1 27 GLY 1 1 0 0 0 1 28 ARG 1 0 1 1 0 1 29 ALA -1 1 1 -1 -1 1 30 GLY 0 0 1 0 -1 1 31 PHE 1 1 -1 1 1 1 32 THR 1 -1 -1 1 1 1 33 ALA 1 0 -1 1 1 1 34 ALA 1 1 0 0 0 1 35 TYR 1 -1 -1 1 1 1 36 SER -1 1 0 1 -1 1 37 GLU -1 1 1 0 -1 1 38 LYS 1 1 -1 1 1 1 39 GLY 0 0 0 0 0 1 40 LEU 1 0 -1 1 1 1 41 VAL 1 -1 -1 1 1 1 42 TYR -1 1 -1 1 -1 1 43 MET 1 0 -1 1 1 1 44 SER 1 0 0 1 1 1 45 ILE 1 0 -1 -1 1 1 46 CYS 0 -1 -1 -1 1 1 47 GLY 0 -1 0 0 1 1 48 GLU -1 -1 -1 -1 1 1 49 ASN 1 1 -1 1 1 1 50 GLU -1 0 1 0 -1 1 51 ASN -1 -1 0 0 0 1 52 CYS 1 -1 -1 -1 1 1 53 PRO 0 0 0 0 0 1 54 PRO -1 0 0 0 -1 1 55 GLY 0 1 0 0 -1 1 56 VAL 0 -1 1 0 0 1 57 GLY 1 -1 1 0 1 1 58 ALA 1 -1 -1 1 1 1 59 CYS 1 -1 -1 1 1 1 60 PHE 1 1 0 1 0 1 61 GLY 1 1 1 1 -1 1 62 GLN -1 1 1 -1 -1 1 63 THR 0 0 -1 1 1 1 64 ARG -1 -1 0 -1 0 1 65 ILE -1 1 -1 1 -1 1 66 SER 0 1 0 1 -1 1 67 VAL 1 -1 -1 -1 1 1 68 GLY 0 1 0 0 -1 1 69 LYS 0 1 0 0 -1 1 70 ALA -1 0 0 0 -1 1 71 ASN 0 -1 0 1 1 1 72 LYS 1 1 -1 0 1 1 73 ARG 1 -1 -1 -1 1 1 74 LEU 1 -1 -1 1 1 1 75 ARG 1 -1 -1 1 1 1 76 TYR 1 0 -1 1 1 1 77 VAL 1 -1 -1 1 1 1 78 ASP -1 -1 1 -1 -1 1 79 GLN -1 -1 1 -1 -1 1 80 VAL 1 -1 -1 1 1 1 81 LEU 1 -1 -1 1 1 1 82 GLN 1 0 -1 1 1 1 83 LEU 1 0 -1 1 1 1 84 VAL 1 0 -1 1 1 1 85 TYR 1 -1 -1 0 1 1 86 LYS 1 0 -1 1 1 1 87 ASP -1 0 1 -1 -1 1 88 GLY 0 -1 0 0 1 1 89 SER 1 0 1 0 0 1 90 PRO 0 0 0 0 0 1 91 CYS 0 0 -1 0 1 1 92 PRO 0 0 0 0 0 1 93 SER -1 1 1 1 -1 1 94 LYS 0 -1 -1 1 1 1 95 SER 0 1 1 0 -1 1 96 GLY 0 1 1 0 -1 1 97 LEU 1 0 -1 1 1 1 98 SER 1 1 -1 1 1 1 99 TYR 1 1 1 1 -1 1 100 LYS 1 -1 -1 1 1 1 101 SER 1 -1 0 1 1 1 102 VAL 1 -1 -1 1 1 1 103 ILE 1 -1 -1 1 1 1 104 SER 1 -1 0 1 1 1 105 PHE 1 -1 -1 0 1 1 106 VAL 1 -1 -1 1 1 1 107 CYS -1 1 -1 -1 -1 1 108 ARG 1 0 -1 1 1 1 109 PRO 0 0 0 0 0 1 110 GLU 1 1 0 0 0 1 111 ALA 0 1 0 0 -1 1 112 GLY 1 0 1 0 0 1 113 PRO 1 0 0 0 1 1 114 THR 1 0 -1 1 1 1 115 ASN 1 -1 0 -1 1 1 116 ARG -1 -1 -1 1 1 1 117 PRO 0 0 0 0 0 1 118 MET 1 0 -1 1 1 1 119 LEU 0 -1 0 0 1 1 120 ILE 1 1 -1 0 1 1 121 SER 0 -1 0 1 1 1 122 LEU 1 -1 -1 1 1 1 123 ASP 1 1 -1 1 1 1 124 LYS -1 1 1 0 -1 1 125 GLN -1 1 1 -1 -1 1 126 THR 0 0 -1 1 1 1 127 CYS -1 -1 1 -1 -1 1 128 THR 1 -1 -1 1 1 1 129 LEU 1 -1 1 1 1 1 130 PHE 1 0 0 0 1 1 131 PHE 1 1 -1 1 1 1 132 SER 1 1 -1 1 1 1 133 TRP 1 0 -1 1 1 1 134 HIS 1 0 0 -1 1 1 135 THR 1 -1 -1 1 1 1 136 PRO 1 1 0 0 0 1 137 LEU 0 1 1 0 -1 1 138 ALA 1 -1 -1 0 1 1 139 CYS 1 0 -1 0 1 1 140 GLU -1 0 0 1 -1 1 141 GLN 0 0 0 0 0 1 142 ALA 0 1 0 0 -1 1 143 THR 0 0 -1 1 1 1 144 GLU 0 1 0 0 -1 1 145 LYS -1 1 0 0 -1 1 146 HIS 0 -1 0 -1 1 1 147 HIS -1 1 1 -1 -1