# Data: chemical shift index values for 7004 # 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 3:49:58 AM # 1 1 VAL -1 0 -1 1 0 1 2 ALA -1 0 -1 1 0 1 3 TYR 1 0 -1 1 1 1 4 TRP 1 -1 -1 1 1 1 5 LEU 1 -1 0 1 1 1 6 VAL 1 -1 -1 1 1 1 7 LYS 1 0 -1 1 1 1 8 SER 1 1 -1 1 1 1 9 GLU 1 0 -1 0 1 1 10 PRO -1 0 0 0 -1 1 11 SER -1 0 1 0 -1 1 12 VAL 1 -1 1 1 1 1 13 TRP 1 0 -1 1 1 1 14 SER 1 0 -1 1 1 1 15 TRP -1 0 1 1 -1 1 16 ASP -1 1 1 0 -1 1 17 GLN -1 1 1 -1 -1 1 18 GLN -1 1 1 -1 -1 1 19 VAL -1 1 1 0 -1 1 20 ALA -1 1 1 -1 -1 1 21 LYS -1 1 -1 -1 -1 1 22 GLY 0 1 1 0 -1 1 23 ALA -1 0 1 0 -1 1 24 ALA -1 1 1 0 -1 1 25 GLY 0 -1 0 0 1 1 26 GLU 1 -1 -1 1 1 1 27 ALA 1 0 0 1 1 1 28 TRP 0 -1 -1 0 1 1 29 THR -1 0 -1 1 0 1 30 GLY -1 1 0 0 -1 1 31 VAL -1 1 1 -1 -1 1 32 ARG -1 -1 -1 -1 1 1 33 ASN 1 0 -1 1 1 1 34 HIS -1 0 1 -1 -1 1 35 SER -1 1 1 0 -1 1 36 ALA -1 1 1 1 -1 1 37 LYS -1 1 1 0 -1 1 38 LEU -1 1 1 -1 -1 1 39 HIS 0 1 1 -1 -1 1 40 MET -1 1 1 1 -1 1 41 VAL -1 -1 1 0 -1 1 42 ALA -1 1 0 1 -1 1 43 MET -1 0 1 0 -1 1 44 ARG 1 -1 -1 1 1 1 45 ARG -1 1 1 0 -1 1 46 GLY 1 1 0 0 0 1 47 ASP -1 -1 1 1 -1 1 48 ARG 1 -1 -1 1 1 1 49 ALA 1 0 -1 1 1 1 50 PHE 1 -1 -1 1 1 1 51 TYR 0 -1 -1 1 1 1 52 TYR 1 -1 -1 1 1 1 53 HIS 1 -1 -1 -1 1 1 54 SER 0 1 -1 1 0 1 55 ASN -1 0 1 -1 -1 1 56 GLU -1 0 0 0 -1 1 57 GLY -1 0 1 0 -1 1 58 LYS -1 -1 0 -1 0 1 59 GLU 1 -1 -1 1 1 1 60 ILE 1 -1 0 1 1 1 61 VAL 1 -1 -1 1 1 1 62 GLY -1 -1 0 0 0 1 63 ILE 1 -1 -1 1 1 1 64 ALA 1 -1 -1 1 1 1 65 GLU 1 -1 -1 1 1 1 66 ILE 1 -1 -1 -1 1 1 67 ILE 1 -1 -1 1 1 1 68 ARG 0 -1 1 1 0 1 69 GLU -1 -1 0 0 0 1 70 ALA 1 -1 0 0 1 1 71 TYR 1 0 -1 -1 1 1 72 PRO -1 0 0 0 -1 1 73 ASP -1 0 -1 0 0 1 74 PRO 0 0 0 0 0 1 75 THR 0 -1 -1 1 1 1 76 ASP 0 -1 -1 1 1 1 77 ALA -1 1 1 0 -1 1 78 SER -1 1 1 1 -1 1 79 GLY 0 1 1 0 -1 1 80 LYS -1 0 0 1 -1 1 81 PHE 0 0 1 0 -1 1 82 VAL 1 -1 -1 1 1 1 83 CYS 1 -1 -1 -1 1 1 84 VAL 1 -1 -1 1 1 1 85 ASP 1 0 0 1 1 1 86 ILE 1 -1 -1 1 1 1 87 LYS 1 -1 -1 1 1 1 88 ALA -1 -1 1 1 -1 1 89 ASP 1 -1 1 1 1 1 90 LYS 1 0 -1 0 1 1 91 PRO 1 0 0 0 1 1 92 LEU -1 0 0 -1 -1 1 93 LYS -1 0 1 0 -1 1 94 THR 1 0 -1 1 1 1 95 PRO -1 0 0 0 -1 1 96 VAL 1 -1 -1 1 1 1 97 THR 1 0 -1 1 1 1 98 LEU -1 1 1 0 -1 1 99 ALA -1 1 1 -1 -1 1 100 ALA -1 1 1 -1 -1 1 101 VAL -1 1 1 0 -1 1 102 LYS -1 0 1 0 -1 1 103 ALA -1 -1 0 0 0 1 104 GLU 1 0 -1 0 1 1 105 PRO -1 0 0 0 -1 1 106 ARG -1 1 1 0 -1 1 107 LEU 1 -1 -1 -1 1 1 108 ALA -1 1 1 0 -1 1 109 ASP 0 -1 -1 0 1 1 110 MET -1 1 0 1 -1 1 111 ALA -1 1 1 -1 -1 1 112 LEU 0 1 1 1 -1 1 113 MET -1 1 -1 1 -1 1 114 LYS -1 0 0 1 -1 1 115 TYR 1 1 -1 0 1 1 116 SER -1 1 1 0 -1 1 117 ARG 0 -1 0 0 1 1 118 LEU 1 0 -1 1 1 1 119 SER -1 0 1 1 -1 1 120 VAL 1 -1 0 1 1 1 121 GLN 1 0 -1 1 1 1 122 PRO 1 0 0 0 1 1 123 VAL 1 -1 -1 1 1 1 124 THR 0 0 -1 1 1 1 125 ALA -1 1 1 -1 -1 1 126 GLU -1 1 1 0 -1 1 127 GLU -1 1 1 0 -1 1 128 TRP -1 1 1 0 -1 1 129 LYS -1 1 1 0 -1 1 130 LEU 0 1 1 0 -1 1 131 VAL -1 1 1 -1 -1 1 132 CYS -1 1 1 -1 -1 1 133 LYS -1 1 1 0 -1 1 134 MET -1 1 1 1 -1 1 135 GLY 0 1 0 0 -1 1 136 GLY 0 1 1 0 -1 1 137 LEU 1 -1 -1 0 1 1 138 LEU 1 -1 -1 0 1 1 139 GLU -1 1 0 1 -1 1 140 HIS -1 0 0 -1 -1