# Data: chemical shift index values for 5554 # 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 7:21:31 AM # 1 2 LEU 0 0 -1 -1 1 1 3 PRO 1 0 0 0 1 1 4 PRO 1 0 0 0 1 1 5 PRO -1 0 0 0 -1 1 6 GLU 0 0 -1 -1 1 1 7 PRO -1 0 0 0 -1 1 8 TYR 0 -1 0 1 1 1 9 VAL 1 -1 -1 1 1 1 10 GLN -1 -1 0 -1 0 1 11 THR 1 0 -1 1 1 1 12 THR 0 -1 0 1 1 1 13 LYS 0 -1 -1 1 1 1 14 SER 1 0 -1 1 1 1 15 TYR 0 0 -1 0 1 1 16 PRO -1 0 0 0 -1 1 17 SER -1 1 1 -1 -1 1 18 LYS 0 1 0 0 -1 1 19 LEU 1 1 0 0 0 1 20 ALA 0 0 0 0 0 1 21 ARG -1 0 0 0 -1 1 36 LEU 0 0 0 1 0 1 37 GLY 0 0 0 0 0 1 40 CYS 1 0 0 -1 1 1 41 VAL 1 -1 -1 1 1 1 42 THR 1 0 1 0 0 1 43 MET 0 0 0 1 0 1 44 SER 0 0 1 1 -1 1 45 SER 1 0 -1 1 1 1 46 ALA 1 -1 0 1 1 1 47 VAL 1 0 1 0 0 1 48 VAL 1 -1 -1 1 1 1 49 GLN 1 -1 -1 1 1 1 50 LEU 1 -1 -1 1 1 1 51 TYR 1 -1 -1 1 1 1 52 ALA 1 0 -1 1 1 1 53 ALA 1 0 -1 0 1 1 54 ASP -1 0 0 1 -1 1 55 ARG 0 0 0 0 0 1 56 ASN 0 -1 0 -1 1 1 57 CYS -1 -1 1 -1 -1 1 58 MET 0 0 -1 1 1 1 59 TRP 1 1 -1 1 1 1 60 SER 1 0 -1 1 1 1 61 LYS -1 0 1 0 -1 1 62 LYS 1 0 -1 1 1 1 63 CYS 1 -1 -1 -1 1 1 64 SER 1 -1 -1 1 1 1 65 GLY 1 -1 1 0 1 1 66 VAL 1 -1 -1 1 1 1 67 ALA 1 0 -1 1 1 1 68 CYS 1 -1 0 -1 1 1 69 LEU 1 -1 -1 0 1 1 70 VAL 1 -1 -1 1 1 1 71 LYS -1 -1 0 1 0 1 72 ASP 1 -1 -1 1 1 1 73 ASN 1 0 1 -1 0 1 74 PRO -1 0 0 0 -1 1 75 GLN -1 -1 0 0 0 1 76 ARG -1 -1 -1 0 1 1 77 SER -1 -1 -1 1 1 1 78 TYR 1 -1 -1 1 1 1 79 PHE 1 -1 -1 1 1 1 80 LEU 1 -1 -1 1 1 1 81 ARG 1 -1 -1 1 1 1 82 ILE 1 -1 -1 1 1 1 83 PHE 1 0 -1 1 1 1 84 ASP 0 1 1 1 -1 1 85 ILE 0 -1 1 1 0 1 86 LYS 0 1 1 0 -1 1 87 ASP 1 1 -1 1 1 1 88 GLY 0 0 1 0 -1 1 89 LYS 0 0 0 1 0 1 90 LEU 0 0 1 0 -1 1 91 LEU 1 0 0 1 1 1 92 TRP -1 -1 0 1 0 1 93 GLU 1 -1 -1 1 1 1 94 GLN 1 -1 -1 0 1 1 95 GLU -1 1 0 0 -1 1 96 LEU -1 -1 -1 -1 1 1 97 TYR -1 -1 -1 -1 1 1 98 ASN -1 0 1 -1 -1 1 99 ASN -1 -1 1 -1 -1 1 100 PHE -1 -1 1 0 -1 1 101 VAL 1 -1 -1 1 1 1 102 TYR 1 -1 -1 1 1 1 103 ASN 1 0 -1 1 1 1 104 SER 1 0 -1 1 1 1 105 PRO 0 0 0 0 0 1 106 ARG -1 0 -1 1 0 1 107 GLY 0 0 1 0 -1 1 108 TYR 0 -1 -1 0 1 1 109 PHE 1 -1 0 1 1 1 110 HIS 1 0 -1 1 1 1 111 THR 1 -1 -1 1 1 1 112 PHE 1 -1 -1 1 1 1 113 ALA 1 1 0 -1 0 1 114 GLY 1 1 -1 0 1 1 115 ASP 0 0 1 1 -1 1 116 THR 1 -1 -1 1 1 1 117 CYS -1 -1 -1 -1 1 1 118 GLN 1 -1 1 -1 1 1 119 VAL 1 -1 -1 1 1 1 120 ALA 1 -1 -1 1 1 1 121 LEU 1 -1 -1 1 1 1 122 ASN 1 1 -1 1 1 1 123 PHE -1 0 1 1 -1 1 124 ALA -1 1 1 0 -1 1 125 ASN 1 0 -1 1 1 1 126 GLU -1 1 1 0 -1 1 127 GLU 0 1 1 -1 -1 1 128 GLU 0 1 1 0 -1 1 129 ALA -1 1 1 0 -1 1 130 LYS -1 1 1 0 -1 1 131 LYS -1 1 1 0 -1 1 132 PHE -1 1 1 1 -1 1 133 ARG -1 1 1 0 -1 1 134 LYS -1 0 1 0 -1 1 135 ALA -1 1 1 -1 -1 1 136 VAL -1 1 1 0 -1 1 137 THR -1 1 1 1 -1 1 138 ASP -1 1 1 0 -1 1 139 LEU -1 1 1 0 -1 1 140 LEU -1 1 1 -1 -1 1 141 GLY 0 1 1 0 -1 1 142 ARG -1 1 1 0 -1 1 143 ARG -1 0 0 0 -1