# Data: chemical shift index values for 7053 # 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 12, 2014 4:31:28 PM # 1 1 PHE 0 0 0 0 0 1 2 GLY 0 1 0 0 -1 1 3 GLU 0 0 0 1 0 1 4 GLU 0 0 0 0 0 1 5 MET 0 0 -1 0 1 1 6 VAL 1 -1 0 1 1 1 7 LEU 1 0 0 0 1 1 8 THR 0 -1 -1 1 1 1 9 ASP -1 -1 0 0 0 1 10 SER 0 1 0 1 -1 1 11 ASN 0 1 0 0 -1 1 12 GLY 0 0 0 0 0 1 13 GLU 0 0 0 1 0 1 14 GLN 1 0 -1 -1 1 1 15 PRO 0 0 0 0 0 1 16 LEU 1 -1 0 1 1 1 17 SER 1 -1 -1 1 1 1 18 ALA 1 -1 -1 1 1 1 19 MET 1 0 -1 0 1 1 20 VAL 0 -1 1 1 0 1 21 SER 1 0 0 1 1 1 22 MET -1 -1 -1 0 1 1 23 VAL 1 -1 -1 1 1 1 24 THR -1 -1 -1 1 1 1 25 LYS 0 -1 -1 0 1 1 26 ASP -1 -1 -1 1 1 1 27 ASN 1 0 -1 0 1 1 28 PRO 1 0 0 0 1 1 29 GLY -1 0 1 0 -1 1 30 VAL 1 -1 0 1 1 1 31 VAL 1 -1 -1 1 1 1 32 THR 1 0 -1 1 1 1 33 CYS 1 -1 1 -1 1 1 34 LEU -1 0 0 1 -1 1 35 ASP -1 -1 1 -1 -1 1 36 GLU -1 -1 1 -1 -1 1 37 ALA 0 -1 0 1 1 1 38 ARG -1 1 0 0 -1 1 39 HIS -1 1 1 -1 -1 1 40 GLY -1 1 0 0 -1 1 41 PHE 0 -1 -1 0 1 1 42 GLU 1 0 -1 1 1 1 43 THR -1 0 1 1 -1 1 44 GLY 1 1 0 0 0 1 45 ASP -1 -1 1 0 -1 1 46 PHE 1 1 -1 1 1 1 47 VAL 1 -1 -1 1 1 1 48 SER 1 -1 -1 1 1 1 49 PHE 1 0 -1 1 1 1 50 SER 1 0 0 1 1 1 51 GLU -1 -1 1 -1 -1 1 52 VAL -1 0 1 0 -1 1 53 GLN 1 1 -1 -1 1 1 54 GLY 1 1 1 0 -1 1 55 MET 0 1 -1 1 0 1 56 ILE -1 1 1 0 -1 1 57 GLN -1 1 1 -1 -1 1 58 LEU -1 1 0 0 -1 1 59 ASN -1 1 0 -1 -1 1 60 GLY 0 1 1 0 -1 1 61 CYS 0 0 0 -1 0 1 62 GLN 0 0 -1 -1 1 1 63 PRO 1 0 0 0 1 1 64 MET 1 -1 -1 1 1 1 65 GLU -1 1 -1 1 -1 1 66 ILE 1 0 -1 1 1 1 67 LYS 1 -1 -1 1 1 1 68 VAL 0 -1 1 0 0 1 69 LEU 1 -1 -1 1 1 1 70 GLY 1 0 0 1 1 1 71 PRO -1 0 0 0 -1 1 72 TYR 1 0 -1 1 1 1 73 THR 1 0 -1 1 1 1 74 PHE 1 -1 -1 1 1 1 75 SER 1 1 -1 1 1 1 76 ILE 1 -1 -1 1 1 1 77 CYS 1 -1 -1 -1 1 1 78 ASP 0 0 1 -1 -1 1 79 THR -1 1 -1 0 -1 1 80 SER -1 1 1 0 -1 1 81 ASN 1 1 -1 0 1 1 82 PHE 1 -1 -1 -1 1 1 83 SER 0 -1 1 1 0 1 84 ASP -1 -1 1 0 -1 1 85 TYR -1 -1 1 1 -1 1 86 ILE 0 -1 0 1 1 1 87 ARG 1 -1 0 0 1 1 88 GLY 1 0 0 0 1 1 89 GLY 1 0 0 0 1 1 90 ILE 1 -1 -1 1 1 1 91 VAL 1 -1 -1 1 1 1 92 SER 1 0 -1 1 1 1 93 GLN -1 -1 0 0 0 1 94 VAL 1 -1 -1 1 1 1 95 LYS 0 -1 -1 0 1 1 96 VAL 1 0 -1 1 1 1 97 PRO -1 0 0 0 -1 1 98 LYS 0 0 0 0 0 1 99 LYS 0 0 0 1 0 1 100 ILE 0 0 -1 1 1 1 101 SER 0 -1 0 1 1 1 102 PHE 0 0 -1 1 1 1 103 LYS 0 0 0 1 0 1 104 SER 0 0 0 1 0 1 105 LEU 1 0 -1 0 1 1 106 PRO 0 0 0 0 0 1 107 ALA 0 1 0 0 -1 1 108 SER -1 1 0 1 -1 1 109 LEU 1 0 0 0 1 1 110 VAL 1 -1 -1 1 1 1 111 GLU -1 0 1 1 -1