# Data: chemical shift index values for 11182 # 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 1:53:13 AM # 1 4 GLY 0 0 0 0 0 1 5 SER 0 0 0 1 0 1 6 SER 0 1 0 1 -1 1 7 GLY 0 -1 0 0 1 1 8 VAL 1 -1 -1 1 1 1 9 THR 1 -1 -1 1 1 1 10 TRP 1 1 -1 1 1 1 11 GLN 1 -1 -1 1 1 1 12 PRO 1 0 0 0 1 1 13 SER 0 1 -1 1 0 1 14 LYS -1 1 1 0 -1 1 15 GLU 0 1 1 0 -1 1 16 GLY 0 0 0 0 0 1 17 ASP -1 -1 0 0 0 1 18 ARG 1 -1 -1 1 1 1 19 LEU 1 -1 -1 1 1 1 20 ILE 1 0 -1 0 1 1 21 GLY -1 -1 -1 0 1 1 22 ARG 1 -1 -1 1 1 1 23 VAL 1 -1 -1 1 1 1 24 ILE 1 -1 -1 1 1 1 25 LEU 1 -1 -1 1 1 1 26 ASN 1 0 -1 0 1 1 27 LYS -1 0 0 0 -1 1 28 ARG 0 0 0 0 0 1 29 THR 0 -1 -1 1 1 1 30 THR 0 -1 -1 1 1 1 31 MET 1 -1 -1 0 1 1 32 PRO 0 0 0 0 0 1 33 LYS -1 0 0 0 -1 1 34 ASP -1 -1 0 0 0 1 35 SER -1 1 1 1 -1 1 36 GLY 0 -1 1 0 0 1 37 ALA 0 1 1 0 -1 1 38 LEU 1 1 0 0 0 1 39 LEU 0 -1 1 -1 0 1 40 GLY -1 1 0 -1 -1 1 41 LEU 1 -1 -1 1 1 1 42 LYS 1 -1 0 1 1 1 43 VAL 1 -1 -1 1 1 1 44 VAL 1 -1 -1 1 1 1 45 GLY 1 -1 -1 0 1 1 46 GLY 0 0 1 0 -1 1 47 LYS 1 0 -1 1 1 1 48 MET 1 1 -1 -1 1 1 49 THR 1 1 -1 1 1 1 50 ASP -1 -1 1 -1 -1 1 51 LEU 1 1 -1 0 1 1 52 GLY 0 0 1 0 -1 1 53 ARG 1 -1 -1 1 1 1 54 LEU 1 1 -1 1 1 1 55 GLY 0 -1 0 0 1 1 56 ALA 1 -1 -1 1 1 1 57 PHE 1 0 -1 1 1 1 58 ILE 1 1 0 0 0 1 59 THR 1 0 -1 1 1 1 60 LYS 1 -1 0 1 1 1 61 VAL 1 -1 -1 1 1 1 62 LYS 0 1 0 0 -1 1 63 LYS -1 1 1 0 -1 1 64 GLY 0 0 0 0 0 1 65 SER 0 1 0 1 -1 1 66 LEU -1 1 1 1 -1 1 67 ALA -1 -1 1 0 -1 1 68 ASP -1 0 1 1 -1 1 69 VAL -1 0 1 0 -1 1 70 VAL 1 0 1 0 0 1 71 GLY -1 -1 1 0 -1 1 72 HIS 1 1 0 -1 0 1 73 LEU 0 -1 -1 0 1 1 74 ARG 1 -1 -1 1 1 1 75 ALA -1 1 1 -1 -1 1 76 GLY 1 1 0 0 0 1 77 ASP 0 -1 1 0 0 1 78 GLU 1 0 -1 1 1 1 79 VAL 1 -1 -1 0 1 1 80 LEU 1 1 0 0 0 1 81 GLU 1 -1 -1 1 1 1 82 TRP 0 0 -1 1 1 1 83 ASN -1 0 0 -1 -1 1 84 GLY 0 1 0 0 -1 1 85 LYS 1 -1 -1 0 1 1 86 PRO 1 0 0 0 1 1 87 LEU 1 -1 0 -1 1 1 88 PRO 1 0 0 0 1 1 89 GLY 1 -1 0 0 1 1 90 ALA 1 1 -1 0 1 1 91 THR -1 0 -1 1 0 1 92 ASN -1 1 1 0 -1 1 93 GLU -1 1 1 0 -1 1 94 GLU -1 1 1 0 -1 1 95 VAL -1 -1 1 0 -1 1 96 TYR -1 1 1 -1 -1 1 97 ASN -1 1 1 -1 -1 1 98 ILE -1 1 1 1 -1 1 99 ILE -1 1 1 0 -1 1 100 LEU -1 1 1 0 -1 1 101 GLU -1 1 1 0 -1 1 102 SER 1 1 0 1 0 1 103 LYS -1 1 1 0 -1 1 104 SER 0 1 0 0 -1 1 105 GLU 1 0 -1 0 1 1 106 PRO 0 0 0 0 0 1 107 GLN 1 -1 -1 1 1 1 108 VAL 1 -1 -1 1 1 1 109 GLU 1 -1 -1 1 1 1 110 ILE 1 -1 -1 1 1 1 111 ILE 1 0 -1 0 1 1 112 VAL 1 -1 -1 1 1 1 113 SER 1 0 -1 1 1 1 114 ARG 1 -1 -1 1 1 1 115 PRO 1 0 0 0 1 1 116 SER -1 1 0 1 -1 1 117 GLY 1 -1 0 1 1 1 118 PRO 0 0 0 0 0 1 119 SER 0 1 0 1 -1 1 120 SER 0 0 0 1 0 1 121 GLY -1 1 1 -1 -1