# Data: chemical shift index values for 17826 # 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 10:16:52 AM # 1 2 ASN 1 -1 -1 0 1 1 3 VAL 1 -1 -1 1 1 1 4 PRO 1 0 0 0 1 1 5 HIS 0 -1 0 0 1 1 6 LYS 1 -1 -1 1 1 1 7 SER 1 -1 0 1 1 1 8 SER 0 0 0 1 0 1 9 LEU 1 -1 -1 0 1 1 10 PRO -1 0 0 0 -1 1 11 GLU 1 1 -1 0 1 1 12 GLY 1 -1 0 0 1 1 13 ILE 1 -1 -1 1 1 1 14 ARG 1 0 -1 0 1 1 15 PRO 0 0 0 0 0 1 16 GLY -1 0 0 0 -1 1 17 THR 1 -1 1 1 1 1 18 VAL 1 -1 -1 1 1 1 19 LEU 1 -1 -1 1 1 1 20 ARG 1 -1 -1 1 1 1 21 ILE 1 -1 -1 1 1 1 22 ARG 1 -1 -1 1 1 1 23 GLY -1 -1 1 0 -1 1 24 LEU 1 -1 -1 1 1 1 25 VAL 1 0 -1 0 1 1 27 PRO -1 0 0 0 -1 1 28 ASN 0 0 -1 -1 1 1 29 ALA -1 0 1 1 -1 1 30 SER 1 0 1 1 0 1 31 ARG 1 -1 -1 1 1 1 32 PHE 1 -1 -1 1 1 1 33 HIS 1 -1 -1 1 1 1 34 VAL 1 -1 -1 1 1 1 35 ASN 1 -1 -1 1 1 1 36 LEU 1 -1 -1 -1 1 1 37 LEU 1 1 -1 1 1 1 38 CYS 1 -1 0 -1 1 1 39 GLY 0 -1 0 0 1 1 40 GLU -1 1 0 0 -1 1 41 GLU 1 1 -1 0 1 1 42 GLN -1 0 1 -1 -1 1 43 GLY -1 1 0 0 -1 1 44 SER -1 -1 1 1 -1 1 45 ASP -1 -1 1 0 -1 1 46 ALA 1 -1 -1 0 1 1 47 ALA -1 -1 1 0 -1 1 48 LEU 1 -1 0 1 1 1 49 HIS 1 -1 -1 -1 1 1 50 PHE -1 -1 -1 0 1 1 51 ASN 1 1 -1 1 1 1 52 PRO -1 0 0 0 -1 1 53 ARG 1 -1 -1 0 1 1 54 LEU 0 1 0 -1 -1 1 55 ASP -1 1 1 -1 -1 1 56 THR 0 -1 -1 -1 1 1 57 SER -1 -1 0 -1 0 1 58 GLU 1 -1 -1 1 1 1 59 VAL 1 -1 -1 0 1 1 60 VAL 1 -1 -1 1 1 1 61 PHE 1 -1 -1 1 1 1 62 ASN 1 -1 -1 1 1 1 63 SER 1 -1 -1 1 1 1 64 LYS 0 -1 -1 1 1 1 65 GLU 1 0 -1 1 1 1 66 GLN -1 0 0 -1 -1 1 67 GLY -1 0 0 0 -1 1 68 SER 1 0 -1 1 1 1 69 TRP 0 1 0 1 -1 1 70 GLY 1 1 0 0 0 1 71 ARG 0 0 0 0 0 1 72 GLU 1 1 1 1 -1 1 73 GLU 1 -1 -1 1 1 1 74 ARG 1 0 -1 1 1 1 75 GLY -1 -1 -1 0 1 1 76 PRO 1 0 0 0 1 1 77 GLY 1 -1 0 0 1 1 78 VAL 1 0 -1 1 1 1 79 PRO 1 0 0 0 1 1 80 PHE -1 -1 -1 1 1 1 81 GLN 1 0 -1 1 1 1 82 ARG -1 0 1 0 -1 1 83 GLY 0 0 0 0 0 1 84 GLN 1 -1 -1 0 1 1 85 PRO 1 0 0 0 1 1 86 PHE 1 -1 -1 1 1 1 87 GLU 1 -1 -1 1 1 1 88 VAL 1 -1 -1 1 1 1 89 LEU 1 -1 -1 1 1 1 90 ILE 1 -1 -1 0 1 1 91 ILE 1 -1 -1 1 1 1 92 ALA 1 -1 -1 0 1 1 93 SER 1 1 -1 1 1 1 94 ASP -1 0 1 -1 -1 1 95 ASP 0 -1 -1 0 1 1 96 GLY -1 -1 0 -1 0 1 97 PHE 1 -1 -1 1 1 1 98 LYS 1 -1 -1 1 1 1 99 ALA 1 -1 -1 0 1 1 100 VAL 1 -1 -1 1 1 1 101 VAL 1 -1 -1 1 1 1 102 GLY -1 1 1 0 -1 1 103 ASP 0 -1 0 1 1 1 104 ALA 1 -1 -1 1 1 1 105 GLN -1 -1 1 -1 -1 1 106 TYR 1 -1 1 1 1 1 107 HIS 0 -1 0 1 1 1 108 HIS 1 -1 -1 0 1 1 109 PHE 0 -1 -1 1 1 1 110 ARG -1 -1 0 -1 0 1 111 HIS 0 1 1 -1 -1 1 112 ARG 0 -1 0 1 1 1 113 LEU 1 -1 -1 0 1 1 114 PRO -1 0 0 0 -1 1 115 LEU -1 1 1 0 -1 1 116 ALA -1 1 1 0 -1 1 117 ARG -1 0 1 1 -1 1 118 VAL -1 -1 1 0 -1 1 119 ARG 1 -1 -1 1 1 1 120 LEU 1 -1 0 1 1 1 121 VAL 1 -1 -1 1 1 1 122 GLU 1 -1 -1 1 1 1 123 VAL 1 -1 -1 1 1 1 124 GLY 1 -1 0 0 1 1 125 GLY 0 1 0 0 -1 1 126 ASP 0 -1 -1 -1 1 1 127 VAL 0 -1 -1 1 1 1 128 GLN 1 -1 -1 -1 1 1 129 LEU 0 -1 -1 1 1 1 130 ASP 0 -1 1 1 0 1 131 SER 0 -1 -1 1 1 1 132 VAL 1 -1 -1 1 1 1 133 ARG 1 -1 -1 1 1 1 134 ILE 1 -1 -1 1 1 1 135 PHE 1 1 -1 1 1