# Data: chemical shift index values for 11457 # 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 10:59:42 AM # 1 4 GLY 0 1 0 0 -1 1 5 SER 0 1 0 1 -1 1 6 SER 0 1 0 1 -1 1 7 GLY 0 1 0 0 -1 1 8 LEU 1 1 0 0 0 1 9 GLU 0 1 0 0 -1 1 10 SER 0 1 0 1 -1 1 11 GLU 0 0 0 0 0 1 12 GLU 0 1 0 0 -1 1 13 VAL 0 -1 0 1 1 1 14 ASP 0 0 0 0 0 1 15 LEU 0 1 0 0 -1 1 16 ASN 0 1 0 0 -1 1 17 ALA -1 1 1 0 -1 1 18 GLY -1 1 1 -1 -1 1 19 LEU 1 0 0 0 1 1 20 HIS 1 0 -1 -1 1 1 21 GLY -1 -1 1 0 -1 1 22 ASN -1 -1 1 -1 -1 1 23 TRP 0 0 -1 1 1 1 24 THR 1 -1 -1 1 1 1 25 LEU -1 1 1 0 -1 1 26 GLU -1 1 1 0 -1 1 27 ASN 1 1 -1 0 1 1 28 ALA -1 1 1 0 -1 1 29 LYS -1 1 1 0 -1 1 30 ALA -1 1 1 -1 -1 1 31 ARG 0 1 0 -1 -1 1 32 LEU -1 0 1 -1 -1 1 33 ASN -1 1 1 -1 -1 1 34 GLN -1 1 1 -1 -1 1 35 TYR 0 1 1 0 -1 1 36 PHE -1 1 0 -1 -1 1 37 GLN -1 1 1 -1 -1 1 38 LYS -1 1 1 0 -1 1 39 GLU -1 -1 -1 0 1 1 40 LYS -1 -1 0 -1 0 1 41 ILE 1 -1 -1 1 1 1 42 GLN -1 -1 -1 0 1 1 43 GLY -1 -1 0 0 0 1 44 GLU 1 -1 -1 1 1 1 45 TYR -1 0 0 1 -1 1 46 LYS 1 0 -1 1 1 1 47 TYR 1 1 -1 1 1 1 48 THR 1 -1 -1 1 1 1 49 GLN 0 -1 0 0 1 1 50 VAL 1 -1 -1 1 1 1 51 GLY 1 -1 -1 0 1 1 52 PRO 0 0 0 0 0 1 53 ASP -1 0 1 0 -1 1 54 HIS 0 0 0 -1 0 1 55 ASN 0 -1 -1 -1 1 1 56 ARG 1 0 -1 1 1 1 57 SER 0 -1 0 1 1 1 58 PHE 1 -1 0 1 1 1 59 ILE 1 -1 -1 1 1 1 60 ALA 1 -1 -1 1 1 1 61 GLU 1 -1 -1 1 1 1 62 MET 0 -1 0 1 1 1 63 THR 1 -1 -1 1 1 1 64 ILE 1 -1 -1 1 1 1 65 TYR 0 -1 -1 0 1 1 66 ILE 1 -1 -1 -1 1 1 67 LYS -1 1 1 0 -1 1 68 GLN -1 0 1 -1 -1 1 69 LEU 1 0 -1 1 1 1 70 GLY 0 0 1 0 -1 1 71 ARG 1 -1 -1 1 1 1 72 ARG 1 0 -1 1 1 1 73 ILE 1 -1 -1 1 1 1 74 PHE 1 -1 -1 1 1 1 75 ALA 1 -1 -1 1 1 1 76 ARG 1 -1 0 1 1 1 77 GLU 1 -1 -1 1 1 1 78 HIS 1 0 -1 0 1 1 79 GLY 0 -1 0 0 1 1 80 SER -1 0 1 0 -1 1 81 ASN 0 -1 -1 1 1 1 82 LYS -1 1 1 0 -1 1 83 LYS -1 1 1 0 -1 1 84 LEU 0 1 1 0 -1 1 85 ALA -1 1 1 -1 -1 1 86 ALA -1 1 1 -1 -1 1 87 GLN -1 1 1 -1 -1 1 88 SER -1 1 1 0 -1 1 89 CYS -1 0 1 -1 -1 1 90 ALA -1 1 1 -1 -1 1 91 LEU -1 0 1 0 -1 1 92 SER -1 1 1 0 -1 1 93 LEU -1 1 1 0 -1 1 94 VAL -1 0 1 0 -1 1 95 ARG -1 1 1 0 -1 1 96 GLN -1 1 1 0 -1 1 97 LEU -1 1 1 0 -1 1 98 TYR 0 1 1 -1 -1 1 99 HIS -1 1 1 -1 -1 1 100 LEU 1 0 0 1 1 1 101 GLY 0 1 0 0 -1 1 102 VAL 0 -1 0 1 1 1 103 ILE 1 -1 -1 1 1 1 104 GLU 1 -1 0 0 1 1 105 ALA -1 0 0 0 -1 1 106 TYR -1 0 1 -1 -1 1 107 SER -1 -1 -1 1 1 1 108 SER -1 1 0 1 -1 1 109 GLY 0 -1 0 0 1 1 110 PRO 0 0 0 0 0 1 111 SER 0 1 0 1 -1 1 112 SER 0 0 0 1 0 1 113 GLY 0 1 1 0 -1