# Data: chemical shift index values for 6953 # 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 1:15:08 PM # 1 1 GLN 0 0 0 0 0 1 2 GLY 0 1 0 0 -1 1 3 GLY 0 1 0 0 -1 1 4 THR 0 -1 -1 1 1 1 5 HIS 0 -1 0 -1 1 1 6 ASN -1 0 0 0 -1 1 7 GLN -1 -1 0 -1 0 1 8 TRP 0 1 0 1 -1 1 9 GLY -1 0 0 -1 -1 1 10 LYS 1 -1 -1 0 1 1 11 PRO 0 0 0 0 0 1 12 SER 0 0 0 1 0 1 13 LYS 1 -1 -1 0 1 1 14 PRO 0 0 0 0 0 1 15 LYS 0 0 0 1 0 1 16 THR 0 -1 -1 1 1 1 17 SER 0 1 0 1 -1 1 18 MET 0 0 -1 0 1 1 19 LYS 0 0 0 1 0 1 20 HIS 0 0 0 -1 0 1 21 VAL 1 -1 -1 1 1 1 22 ALA 0 1 0 0 -1 1 23 GLY 0 0 0 0 0 1 24 ALA 0 1 0 0 -1 1 25 ALA 0 1 0 0 -1 1 26 ALA 0 0 0 0 0 1 27 ALA 0 1 0 0 -1 1 28 GLY 0 0 0 0 0 1 29 ALA 0 1 0 1 -1 1 30 VAL 1 -1 -1 1 1 1 31 VAL 1 0 0 1 1 1 32 GLY 0 1 0 0 -1 1 33 GLY 0 1 0 0 -1 1 34 LEU 1 1 0 1 0 1 35 GLY 0 1 1 0 -1 1 36 GLY -1 0 0 0 -1 1 37 TYR -1 0 0 1 -1 1 38 MET 0 -1 -1 1 1 1 39 LEU 1 1 -1 1 1 1 40 GLY 1 -1 0 1 1 1 41 SER 0 1 0 1 -1 1 42 ALA 0 1 0 0 -1 1 43 MET 1 0 -1 1 1 1 44 SER -1 1 0 0 -1 1 45 ARG 0 -1 -1 -1 1 1 46 PRO 0 0 0 0 0 1 47 LEU 1 -1 -1 -1 1 1 48 ILE 0 -1 -1 1 1 1 49 HIS 1 0 -1 -1 1 1 50 PHE -1 1 1 1 -1 1 51 GLY 1 0 1 -1 0 1 52 ASN 1 -1 -1 1 1 1 53 ASP -1 0 1 0 -1 1 54 TYR -1 1 1 -1 -1 1 55 GLU 0 1 1 0 -1 1 56 ASP 0 1 1 0 -1 1 57 ARG -1 1 1 0 -1 1 58 TYR -1 1 1 0 -1 1 59 TYR -1 1 1 0 -1 1 60 ARG -1 1 1 0 -1 1 61 GLU -1 1 1 0 -1 1 62 ASN -1 0 1 1 -1 1 63 MET -1 1 1 0 -1 1 64 TYR -1 1 1 -1 -1 1 65 ARG -1 0 0 0 -1 1 66 TYR 1 -1 -1 -1 1 1 67 PRO 0 0 0 0 0 1 68 ASN 0 -1 -1 0 1 1 69 GLN 1 -1 -1 1 1 1 70 VAL 1 -1 -1 1 1 1 71 TYR 1 -1 -1 1 1 1 72 TYR 1 -1 -1 1 1 1 73 ARG 1 -1 -1 1 1 1 74 PRO 1 0 0 0 1 1 75 VAL 1 0 0 1 1 1 76 ASP -1 0 1 -1 -1 1 77 GLN -1 -1 0 -1 0 1 78 TYR 1 0 -1 1 1 1 79 SER 0 1 1 1 -1 1 80 ASN 0 -1 -1 1 1 1 81 GLN -1 1 1 0 -1 1 82 ASN -1 1 1 -1 -1 1 83 SER -1 1 1 0 -1 1 84 PHE -1 1 1 0 -1 1 85 VAL -1 0 1 0 -1 1 86 HIS -1 1 1 -1 -1 1 87 ASP -1 -1 1 1 -1 1 88 CYS 0 1 1 0 -1 1 89 VAL -1 0 1 0 -1 1 90 ASN -1 1 1 0 -1 1 91 ILE -1 0 0 -1 -1 1 92 THR -1 1 1 1 -1 1 93 VAL -1 1 1 0 -1 1 94 LYS -1 1 -1 0 -1 1 95 GLN -1 1 1 -1 -1 1 96 HIS 0 1 1 0 -1 1 97 THR -1 1 1 1 -1 1 98 VAL 0 1 1 0 -1 1 99 THR -1 1 1 1 -1 1 100 THR -1 1 1 1 -1 1 101 THR 0 1 1 1 -1 1 102 THR -1 0 1 1 -1 1 103 LYS 0 0 0 0 0 1 104 GLY 1 1 0 -1 0 1 105 GLU 0 -1 -1 1 1 1 106 ASN 0 -1 0 1 1 1 107 PHE 1 1 -1 1 1 1 108 THR 1 0 -1 1 1 1 109 GLU -1 1 1 0 -1 1 110 THR -1 0 1 1 -1 1 111 ASP -1 0 1 1 -1 1 112 ILE -1 0 1 0 -1 1 113 LYS -1 1 1 0 -1 1 114 ILE -1 1 1 0 -1 1 115 MET -1 1 1 1 -1 1 116 GLU -1 1 1 0 -1 1 117 ARG -1 1 1 0 -1 1 118 VAL -1 1 1 1 -1 1 119 VAL -1 0 1 0 -1 1 120 GLU -1 1 1 0 -1 1 121 GLN -1 1 1 -1 -1 1 122 MET -1 1 1 1 -1 1 123 CYS -1 1 1 0 -1 1 124 ILE -1 1 1 1 -1 1 125 THR -1 1 1 0 -1 1 126 GLN -1 1 1 -1 -1 1 127 TYR -1 1 1 -1 -1 1 128 GLN -1 0 1 -1 -1 1 129 GLN -1 1 1 -1 -1 1 130 GLU -1 1 1 1 -1 1 131 SER -1 1 1 0 -1 1 132 GLN -1 1 1 -1 -1 1 133 ALA -1 1 1 0 -1 1 134 ALA -1 1 1 0 -1 1 135 TYR -1 1 1 0 -1 1 136 GLN -1 1 1 -1 -1 1 137 ARG -1 1 1 0 -1 1 138 ALA 1 1 1 0 -1