# Data: chemical shift index values for 7302 # 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 3:48:45 AM # 1 1 GLN 0 1 1 -1 -1 1 2 PHE 0 0 -1 0 1 1 3 ASP -1 -1 0 0 0 1 4 LEU 1 -1 0 1 1 1 5 THR 1 -1 -1 1 1 1 6 VAL 1 -1 -1 1 1 1 7 GLY 0 -1 -1 0 1 1 8 ILE 1 -1 -1 1 1 1 9 THR 1 -1 -1 1 1 1 10 ASP -1 -1 1 0 -1 1 11 PRO 0 0 0 0 0 1 12 GLU 0 -1 -1 1 1 1 13 LYS 0 -1 0 0 1 1 14 ILE 0 -1 -1 0 1 1 15 GLY -1 -1 -1 0 1 1 16 ASP 0 -1 -1 1 1 1 17 GLY 0 1 1 0 -1 1 18 MET 0 1 0 -1 -1 1 19 ASN 0 0 -1 0 1 1 20 ALA 1 0 0 1 1 1 21 TYR 1 -1 -1 1 1 1 22 VAL 1 -1 -1 1 1 1 23 ALA 1 -1 -1 1 1 1 24 TYR -1 -1 -1 1 1 1 25 LYS 1 -1 0 0 1 1 26 VAL 1 -1 -1 0 1 1 27 THR 1 -1 -1 1 1 1 28 THR 1 -1 0 1 1 1 29 GLN 1 -1 -1 1 1 1 30 THR 1 -1 -1 1 1 1 31 SER 1 1 -1 1 1 1 32 LEU 1 0 -1 0 1 1 33 PRO 1 0 0 0 1 1 34 LEU -1 -1 0 1 0 1 35 PHE -1 0 -1 1 0 1 36 ARG -1 0 1 0 -1 1 37 SER 1 -1 -1 1 1 1 38 LYS -1 0 0 1 -1 1 39 GLN 1 -1 -1 1 1 1 40 PHE 1 -1 -1 0 1 1 41 ALA 1 0 -1 1 1 1 42 VAL 1 -1 -1 1 1 1 43 LYS 1 1 -1 1 1 1 44 ARG 1 -1 -1 1 1 1 45 ARG 1 1 -1 1 1 1 46 PHE -1 1 1 0 -1 1 47 SER 0 1 1 0 -1 1 48 ASP -1 1 1 1 -1 1 49 PHE -1 1 1 -1 -1 1 50 LEU -1 1 1 -1 -1 1 51 GLY -1 1 1 0 -1 1 52 LEU 0 1 1 -1 -1 1 53 TYR -1 1 1 -1 -1 1 54 GLU -1 1 1 0 -1 1 55 LYS -1 1 1 0 -1 1 56 LEU -1 1 1 0 -1 1 57 SER -1 1 1 0 -1 1 58 GLU -1 1 1 0 -1 1 59 LYS -1 1 1 1 -1 1 60 HIS 0 1 1 -1 -1 1 61 SER -1 1 1 0 -1 1 62 GLN 0 0 0 -1 0 1 63 ASN -1 1 0 0 -1 1 64 GLY 0 0 0 0 0 1 65 PHE 0 0 0 0 0 1 66 ILE 0 0 -1 1 1 1 67 VAL 1 -1 -1 1 1 1 71 PRO -1 0 0 1 -1 1 72 GLU -1 -1 -1 0 1 1 73 LYS 0 1 0 1 -1 1 74 SER 0 1 0 1 -1 1 75 LEU 0 0 0 0 0 1 76 ILE 0 0 -1 1 1 1 77 GLY 0 1 0 0 -1 1 78 MET 0 1 -1 0 0 1 79 THR 0 -1 -1 1 1 1 80 LYS -1 0 0 0 -1 1 81 VAL 0 -1 -1 1 1 1 82 LYS -1 0 0 1 -1 1 83 VAL 0 -1 0 1 1 1 84 GLY -1 0 0 0 -1 1 85 LYS -1 0 0 1 -1 1 86 GLU -1 0 0 0 -1 1 87 ASP 0 -1 0 0 1 1 88 SER 0 1 0 0 -1 1 89 SER 0 1 0 1 -1 1 90 SER 1 1 0 1 0 1 91 ALA -1 1 1 -1 -1 1 92 GLU -1 1 1 0 -1 1 93 PHE -1 1 1 0 -1 1 94 LEU -1 1 1 0 -1 1 95 GLU 1 1 1 -1 -1 1 96 LYS -1 1 1 0 -1 1 97 ARG -1 0 1 0 -1 1 98 ARG -1 1 1 0 -1 1 99 ALA -1 1 1 0 -1 1 100 ALA -1 1 1 0 -1 1 101 LEU -1 1 1 -1 -1 1 102 GLU -1 1 1 1 -1 1 103 ARG -1 1 1 0 -1 1 104 TYR -1 1 1 0 -1 1 105 LEU -1 1 1 0 -1 1 106 GLN -1 1 1 -1 -1 1 107 ARG -1 1 1 0 -1 1 108 ILE -1 0 1 0 -1 1 109 VAL -1 -1 1 -1 -1 1 110 ASN -1 0 0 0 -1 1 111 HIS 0 0 -1 0 1 1 112 PRO -1 0 0 0 -1 1 113 THR -1 1 -1 1 -1 1 114 MET -1 1 0 -1 -1 1 115 LEU -1 -1 1 -1 -1 1 116 GLN -1 0 -1 -1 0 1 117 ASP 0 -1 -1 1 1 1 118 PRO -1 0 0 0 -1 1 119 ASP -1 1 1 0 -1 1 120 VAL -1 0 1 0 -1 1 121 ARG -1 1 1 -1 -1 1 122 GLU -1 1 1 0 -1 1 123 PHE -1 1 1 0 -1 1 124 LEU -1 0 0 0 -1 1 125 GLU 1 1 0 1 0 1 126 LYS -1 0 1 1 -1 1 127 GLU 0 -1 0 1 1 1 128 GLU -1 1 1 1 -1