# Data: chemical shift index values for 17318 # 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 11:35:16 AM # 1 2 MET 0 0 -1 0 1 1 3 THR 1 0 -1 1 1 1 4 PRO 0 0 0 0 0 1 5 GLN 0 0 0 -1 0 1 6 SER 0 0 0 1 0 1 7 ASP 0 -1 0 0 1 1 8 THR 0 0 -1 1 1 1 9 PRO 0 0 0 0 0 1 10 LYS 1 0 -1 1 1 1 11 VAL -1 -1 -1 0 1 1 12 THR -1 0 -1 0 0 1 13 GLY 0 -1 1 0 0 1 14 LEU 1 -1 -1 1 1 1 15 LYS 1 -1 -1 1 1 1 16 LEU 1 -1 -1 0 1 1 17 LYS 1 0 -1 -1 1 1 18 ARG -1 1 1 0 -1 1 19 LYS -1 1 1 0 -1 1 20 SER 0 -1 -1 0 1 1 21 ARG -1 -1 1 -1 -1 1 22 GLN 1 -1 -1 1 1 1 23 LEU 1 -1 -1 1 1 1 24 GLU 1 0 -1 1 1 1 25 ILE 1 -1 -1 1 1 1 26 SER 1 -1 -1 1 1 1 27 PHE 1 1 -1 1 1 1 28 ASP -1 -1 1 -1 -1 1 29 ASN 0 1 -1 -1 0 1 30 GLY 0 1 0 0 -1 1 31 GLN 0 -1 0 1 1 1 32 GLN 1 -1 -1 1 1 1 33 PHE 1 -1 -1 1 1 1 34 THR 1 -1 -1 1 1 1 35 LEU 1 -1 -1 1 1 1 36 SER 1 1 -1 1 1 1 37 CYS -1 0 1 -1 -1 1 38 GLU -1 1 1 0 -1 1 39 LEU -1 0 1 0 -1 1 40 LEU -1 0 1 0 -1 1 41 ARG -1 0 1 -1 -1 1 42 VAL -1 0 1 0 -1 1 43 TYR -1 -1 0 -1 0 1 44 SER 1 0 -1 1 1 1 45 PRO 0 0 0 0 0 1 46 SER 0 0 -1 1 1 1 47 ALA 0 0 0 0 0 1 48 GLU 0 0 0 0 0 1 49 VAL 1 -1 -1 1 1 1 50 HIS 1 0 0 -1 1 1 51 GLY 0 0 0 0 0 1 52 HIS 0 0 0 -1 0 1 53 GLY 0 0 0 0 0 1 54 ASN 1 0 -1 0 1 1 55 PRO 0 0 0 0 0 1 56 VAL 0 -1 -1 1 1 1 57 LEU 0 -1 -1 0 1 1 58 VAL 1 -1 0 0 1 1 59 THR 0 -1 -1 1 1 1 60 HIS -1 1 1 -1 -1 1 61 LYS 1 0 -1 -1 1 1 62 LYS -1 1 1 1 -1 1 63 ASN 1 0 -1 0 1 1 64 VAL 1 -1 0 0 1 1 65 ASN 1 0 -1 1 1 1 66 ILE 1 -1 -1 1 1 1 67 ASN 0 0 -1 0 1 1 68 ALA 1 -1 0 1 1 1 69 ILE 1 -1 -1 1 1 1 70 THR 1 0 -1 1 1 1 71 PRO 0 0 0 0 0 1 72 VAL 0 -1 -1 1 1 1 73 GLY -1 0 1 0 -1 1 74 ASN 1 1 -1 0 1 1 75 TYR -1 -1 -1 1 1 1 76 ALA -1 -1 -1 1 1 1 77 VAL 1 -1 -1 1 1 1 78 LYS 1 0 -1 1 1 1 79 LEU 1 0 -1 0 1 1 80 VAL 1 -1 -1 0 1 1 81 PHE 1 0 0 1 1 1 82 ASP -1 -1 0 -1 0 1 83 ASP 0 0 -1 -1 1 1 84 GLY 1 0 0 0 1 1 85 HIS 0 0 1 -1 -1 1 86 ASP 1 0 -1 1 1 1 87 THR -1 0 -1 1 0 1 88 GLY -1 0 1 0 -1 1 89 LEU 1 -1 -1 0 1 1 90 TYR -1 -1 -1 -1 1 1 91 SER 1 1 -1 1 1 1 92 TRP 1 1 1 1 -1 1 93 LYS -1 1 1 0 -1 1 94 VAL 0 1 1 0 -1 1 95 LEU 0 1 1 0 -1 1 96 TYR -1 1 1 -1 -1 1 97 ASP -1 1 1 0 -1 1 98 LEU -1 0 1 0 -1 1 99 ALA -1 1 1 -1 -1 1 100 SER -1 1 1 0 -1 1 101 ASN 1 0 -1 0 1 1 102 GLN -1 0 1 0 -1 1 103 VAL 0 1 1 0 -1 1 104 ASP -1 1 1 0 -1 1 105 LEU 0 1 1 -1 -1 1 106 TRP 1 1 1 1 -1 1 107 GLU -1 1 1 -1 -1 1 108 ASN -1 1 1 0 -1 1 109 TYR -1 0 1 -1 -1 1 110 LEU -1 1 1 -1 -1 1 111 ALA -1 1 1 -1 -1 1 112 ARG -1 1 1 0 -1 1 113 LEU -1 1 1 0 -1 1 114 ARG -1 1 1 0 -1 1 115 ALA -1 1 1 -1 -1 1 116 ALA 0 -1 -1 0 1 1 117 LYS -1 0 0 -1 -1 1 118 ALA 1 -1 -1 1 1 1 119 SER 1 1 -1 1 1 1 120 ARG 1 0 0 1 1 1 121 GLU -1 0 -1 -1 0 1 122 PRO 0 0 0 0 0 1 123 LEU 0 0 -1 0 1 1 124 ILE 1 -1 -1 1 1 1 125 ASP -1 -1 0 0 0 1 126 MET 0 0 -1 0 1 1 127 ALA 0 0 0 0 0 1 128 VAL 0 -1 -1 1 1 1 129 LYS 0 -1 -1 1 1 1 130 TYR 0 -1 -1 0 1 1 131 HIS 0 -1 0 -1 1 1 132 THR -1 0 0 1 -1