# Data: chemical shift index values for 16463 # 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 11, 2014 5:35:20 PM # 1 1 ASP -1 -1 0 -1 0 1 2 ILE -1 -1 0 0 0 1 3 VAL 1 -1 -1 1 1 1 4 MET 1 0 -1 -1 1 1 5 THR 1 -1 -1 1 1 1 6 GLN 1 -1 -1 1 1 1 7 SER 1 0 -1 1 1 1 8 PRO 1 0 0 0 1 1 9 ASP 0 0 1 0 -1 1 10 SER 1 -1 -1 1 1 1 11 LEU 1 -1 -1 1 1 1 12 ALA 1 -1 -1 1 1 1 13 VAL 1 -1 -1 1 1 1 14 SER 1 0 1 1 0 1 15 LEU -1 1 1 0 -1 1 16 GLY 0 1 0 0 -1 1 17 GLU 1 -1 -1 1 1 1 18 ARG 1 -1 -1 1 1 1 19 ALA 1 -1 -1 1 1 1 20 THR 1 -1 -1 1 1 1 21 ILE 1 -1 -1 1 1 1 22 ASN 1 0 0 1 1 1 23 CYS 1 -1 -1 1 1 1 24 LYS 1 -1 -1 1 1 1 25 SER 1 1 -1 1 1 1 26 SER -1 0 1 0 -1 1 27 GLN 1 -1 -1 1 1 1 28 SER -1 1 0 0 -1 1 29 VAL -1 -1 -1 -1 1 1 30 LEU 1 -1 -1 1 1 1 31 TYR 1 1 -1 0 1 1 32 SER -1 1 1 0 -1 1 33 SER -1 1 1 0 -1 1 34 ASN 1 0 -1 0 1 1 35 SER -1 -1 1 -1 -1 1 36 LYS 1 -1 -1 1 1 1 37 ASN 1 1 0 1 0 1 38 TYR -1 -1 -1 -1 1 1 39 LEU 1 -1 -1 1 1 1 40 ALA 1 -1 -1 1 1 1 41 TRP 1 0 -1 1 1 1 42 TYR 1 -1 -1 1 1 1 43 GLN 0 -1 -1 1 1 1 44 GLN 1 -1 -1 1 1 1 45 LYS 1 0 -1 0 1 1 46 PRO 0 0 0 0 0 1 47 GLY 1 0 1 0 0 1 48 GLN 1 0 -1 0 1 1 49 PRO -1 0 0 0 -1 1 51 LYS 1 -1 -1 1 1 1 52 LEU -1 -1 1 0 -1 1 53 LEU 1 -1 -1 1 1 1 54 ILE 1 -1 -1 1 1 1 55 TYR 1 -1 -1 0 1 1 56 TRP 1 1 -1 0 1 1 57 ALA -1 1 1 1 -1 1 58 SER 1 1 0 1 0 1 59 THR 0 -1 0 1 1 1 60 ARG 1 0 0 1 1 1 61 GLU 1 0 -1 0 1 1 62 SER -1 1 1 0 -1 1 63 GLY 0 1 0 0 -1 1 64 VAL 1 0 -1 1 1 1 65 PRO 1 0 0 0 1 1 66 ASP -1 -1 1 -1 -1 1 67 ARG -1 0 0 -1 -1 1 68 PHE 1 -1 0 1 1 1 69 SER 1 -1 -1 1 1 1 70 GLY 1 -1 -1 0 1 1 71 SER 1 1 -1 1 1 1 72 GLY 1 -1 0 0 1 1 73 SER -1 1 0 1 -1 1 74 GLY 0 -1 1 0 0 1 75 THR 1 -1 -1 1 1 1 76 ASP 1 -1 0 1 1 1 77 PHE 1 0 0 1 1 1 78 THR 1 -1 -1 1 1 1 79 LEU 1 -1 -1 -1 1 1 80 THR 1 -1 -1 1 1 1 81 ILE 1 -1 -1 1 1 1 82 SER -1 0 1 0 -1 1 83 SER -1 0 -1 0 0 1 84 LEU -1 0 1 1 -1 1 85 GLN 1 0 -1 1 1 1 86 ALA -1 1 1 -1 -1 1 87 GLU 0 0 1 -1 -1 1 88 ASP -1 0 0 0 -1 1 89 VAL -1 -1 1 0 -1 1 90 ALA 1 -1 -1 1 1 1 91 VAL 1 -1 -1 1 1 1 92 TYR 1 1 -1 1 1 1 93 TYR 1 0 -1 1 1 1 94 CYS 1 -1 -1 1 1 1 95 GLN 1 -1 -1 1 1 1 96 GLN 1 -1 -1 -1 1 1 97 TYR -1 -1 -1 -1 1 1 98 TYR -1 1 1 1 -1 1 99 SER 1 -1 -1 1 1 1 100 THR -1 0 -1 0 0 1 102 TYR 0 -1 -1 0 1 1 103 SER 1 -1 -1 1 1 1 104 PHE 1 1 -1 1 1 1 105 GLY 1 0 0 0 1 1 106 GLN 0 0 1 -1 -1 1 107 GLY -1 -1 0 0 0 1 108 THR 1 -1 -1 1 1 1 109 LYS 1 -1 0 1 1 1 110 LEU 1 -1 -1 1 1 1 111 GLU 1 -1 -1 1 1 1 112 ILE 1 0 -1 1 1 1 113 LYS -1 -1 0 1 0 1 114 ARG -1 0 1 1 -1