# Data: chemical shift index values for 15715 # 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 12:02:11 PM # 1 2 ALA -1 0 -1 0 0 1 3 ASP 0 0 -1 0 1 1 4 TRP -1 1 1 1 -1 1 5 GLN -1 1 1 -1 -1 1 6 LYS -1 1 0 0 -1 1 7 LYS 0 0 0 1 0 1 8 LEU 1 1 -1 1 1 1 9 THR 1 -1 -1 0 1 1 10 PRO -1 0 0 0 -1 1 11 GLU 0 1 1 0 -1 1 12 GLN -1 1 1 -1 -1 1 13 PHE -1 1 1 0 -1 1 14 TYR -1 1 1 0 -1 1 15 VAL -1 0 1 0 -1 1 16 THR 1 1 1 1 -1 1 17 ARG 1 1 -1 -1 1 1 18 GLU 1 0 -1 0 1 1 19 LYS -1 -1 0 -1 0 1 20 GLY -1 -1 -1 0 1 1 21 THR 1 -1 -1 1 1 1 22 GLU 1 0 -1 0 1 1 23 ALA 1 -1 -1 -1 1 1 24 PRO -1 0 0 0 -1 1 25 PHE -1 -1 1 -1 -1 1 26 SER -1 1 1 1 -1 1 27 GLY -1 1 1 0 -1 1 28 MET -1 1 1 0 -1 1 29 TYR 1 1 -1 -1 1 1 30 LEU -1 1 1 0 -1 1 31 ASN 1 0 -1 0 1 1 32 ASN -1 0 0 0 -1 1 33 LYS 1 0 -1 1 1 1 34 GLU 0 0 0 1 0 1 35 THR 1 1 -1 1 1 1 36 GLY 0 -1 1 0 0 1 37 MET -1 -1 -1 1 1 1 38 TYR 1 0 -1 0 1 1 39 HIS 1 -1 -1 0 1 1 40 CYS -1 1 1 -1 -1 1 41 VAL 0 -1 1 0 0 1 42 CYS -1 1 1 -1 -1 1 43 CYS 1 1 1 -1 -1 1 44 ASP 0 0 1 1 -1 1 45 SER 1 -1 0 0 1 1 46 PRO -1 0 0 0 -1 1 47 LEU 0 -1 0 0 1 1 48 PHE 0 -1 -1 1 1 1 49 SER 1 1 -1 1 1 1 50 SER 0 1 1 0 -1 1 51 GLU 0 1 1 0 -1 1 52 LYS 1 -1 -1 -1 1 1 53 LYS 1 -1 -1 1 1 1 54 TYR 1 -1 -1 1 1 1 56 SER 0 1 0 1 -1 1 57 GLY 0 1 1 0 -1 1 58 THR 0 -1 -1 1 1 1 59 GLY -1 -1 -1 0 1 1 60 TRP 1 -1 0 1 1 1 61 PRO -1 0 0 0 -1 1 62 SER 1 -1 -1 1 1 1 63 PHE 1 1 -1 1 1 1 64 SER 1 1 0 1 0 1 65 GLU 1 -1 0 1 1 1 66 ALA -1 0 -1 0 0 1 67 TYR -1 1 1 0 -1 1 68 GLY -1 1 -1 0 -1 1 69 SER -1 -1 1 1 -1 1 70 LYS 1 0 -1 0 1 1 71 GLY -1 1 1 0 -1 1 72 SER 0 0 1 0 -1 1 73 ASP 0 0 -1 0 1 1 74 GLU 1 1 -1 0 1 1 75 SER -1 1 1 0 -1 1 76 HIS 1 0 -1 -1 1 1 77 THR 1 -1 -1 1 1 1 78 GLY 0 1 0 0 -1 1 79 ILE 1 -1 -1 1 1 1 80 LEU 1 -1 -1 1 1 1 81 ARG 1 0 -1 1 1 1 82 ARG 1 -1 -1 1 1 1 83 LEU 1 -1 1 0 1 1 84 ASP 1 0 -1 1 1 1 85 THR 1 1 -1 0 1 1 86 SER -1 1 1 0 -1 1 87 LEU 1 0 -1 0 1 1 88 GLY 0 0 0 0 0 1 89 CYS 1 -1 -1 -1 1 1 90 PRO 0 0 0 0 0 1 91 ARG 1 -1 -1 1 1 1 92 MET 1 -1 -1 -1 1 1 93 GLU -1 -1 0 0 0 1 94 VAL 1 -1 -1 1 1 1 95 VAL 1 -1 -1 1 1 1 96 CYS -1 1 1 -1 -1 1 97 LYS -1 -1 1 1 -1 1 98 GLN -1 1 1 -1 -1 1 99 CYS 1 1 1 -1 -1 1 100 GLU -1 -1 1 -1 -1 1 101 ALA -1 0 1 1 -1 1 102 HIS -1 -1 1 -1 -1 1 103 LEU 1 1 -1 1 1 1 104 GLY 0 -1 0 0 1 1 105 HIS 1 -1 1 1 1 1 106 VAL 1 -1 -1 1 1 1 107 PHE 1 -1 -1 1 1 1 108 PRO 1 0 0 0 1 1 109 ASP 1 0 -1 -1 1 1 110 GLY -1 -1 0 0 0 1 111 PRO 0 0 0 0 0 1 112 LYS -1 -1 -1 -1 1 1 113 PRO 0 0 0 0 0 1 114 THR 1 1 0 1 0 1 115 GLY -1 0 0 0 -1 1 116 GLN 1 -1 -1 1 1 1 117 ARG 1 -1 -1 1 1 1 118 PHE -1 -1 1 0 -1 1 119 CYS 0 -1 0 -1 1 1 120 ILE 1 -1 -1 1 1 1 121 ASN -1 0 1 1 -1 1 122 SER 1 1 1 1 -1 1 123 VAL 1 -1 1 0 1 1 124 ALA -1 -1 0 0 0 1 125 LEU 1 -1 -1 1 1 1 126 LYS 1 -1 -1 1 1 1 127 PHE -1 -1 -1 1 1 1 128 LYS 1 -1 -1 0 1 1 129 PRO -1 0 0 0 -1 1 130 SER -1 0 0 1 -1 1 131 LYS 1 -1 -1 0 1 1 132 PRO -1 0 0 0 -1 1 133 ALA -1 1 0 0 -1 1 134 ALA -1 0 0 0 -1 1 135 ALA 0 1 0 0 -1 1 136 LEU 0 -1 0 0 1 1 137 GLU -1 0 0 0 -1 1 138 HIS 0 -1 0 -1 1 1 139 HIS -1 1 1 -1 -1