# Data: chemical shift index values for 6046 # 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 2:53:47 AM # 1 2 SER 0 0 -1 1 1 1 3 GLU 0 0 1 0 -1 1 4 PHE 0 0 0 0 0 1 5 GLN 0 0 0 0 0 1 6 LEU 1 0 0 0 1 1 7 LYS 0 1 0 0 -1 1 8 GLY 0 1 0 0 -1 1 9 THR -1 -1 0 1 0 1 10 THR 0 -1 -1 1 1 1 11 TYR 1 0 -1 1 1 1 12 GLY 1 0 -1 -1 1 1 13 VAL 1 0 0 1 1 1 14 CYS -1 1 -1 -1 -1 1 15 SER 1 -1 1 1 1 1 16 LYS 1 -1 -1 0 1 1 17 ALA 1 1 1 1 -1 1 18 PHE 1 -1 -1 1 1 1 19 LYS 1 0 -1 1 1 1 20 PHE 0 1 1 0 -1 1 21 LEU 1 0 -1 0 1 1 22 GLY 0 0 0 0 0 1 23 THR 1 0 -1 1 1 1 24 PRO 0 0 0 0 0 1 25 ALA 1 -1 -1 1 1 1 26 ASP 1 1 0 1 0 1 27 THR -1 1 0 1 -1 1 28 GLY 1 1 0 0 0 1 29 HIS 1 1 -1 -1 1 1 30 GLY 0 1 1 0 -1 1 31 THR 1 -1 -1 1 1 1 32 VAL 1 -1 -1 1 1 1 33 VAL 1 -1 -1 1 1 1 34 LEU 1 -1 -1 1 1 1 35 GLU 1 -1 -1 1 1 1 36 LEU 1 -1 -1 1 1 1 37 GLN 1 -1 -1 1 1 1 38 TYR 0 0 -1 0 1 1 39 THR -1 0 0 1 -1 1 40 GLY -1 -1 0 0 0 1 41 THR 1 -1 -1 1 1 1 42 ASP 0 -1 -1 -1 1 1 43 GLY -1 0 0 -1 -1 1 44 PRO 0 0 0 0 0 1 45 CYS 1 -1 -1 1 1 1 46 LYS -1 -1 0 1 0 1 47 VAL -1 0 -1 1 0 1 48 PRO 1 0 0 0 1 1 49 ILE 1 -1 -1 1 1 1 50 SER 0 -1 -1 1 1 1 51 SER 1 1 -1 1 1 1 52 VAL 1 -1 -1 1 1 1 53 ALA 0 0 1 1 -1 1 54 SER 1 -1 -1 1 1 1 55 LEU -1 0 0 -1 -1 1 56 ASN 0 -1 0 0 1 1 57 ASP 0 -1 0 0 1 1 58 LEU 1 0 -1 -1 1 1 59 THR -1 0 0 1 -1 1 60 PRO 1 0 0 0 1 1 61 VAL 1 0 -1 1 1 1 62 GLY 1 -1 0 0 1 1 63 ARG 1 -1 -1 1 1 1 64 LEU 0 -1 0 0 1 1 65 VAL -1 0 1 0 -1 1 66 THR -1 -1 0 1 0 1 67 VAL -1 -1 0 0 0 1 68 ASN 0 0 0 0 0 1 69 PRO -1 0 0 0 -1 1 70 PHE 1 -1 -1 1 1 1 71 VAL 0 0 0 1 0 1 72 SER -1 0 1 1 -1 1 73 VAL 1 -1 -1 1 1 1 74 ALA 0 0 0 0 0 1 75 THR -1 -1 -1 1 1 1 76 ALA -1 1 0 0 -1 1 77 ASN -1 -1 1 -1 -1 1 78 ALA -1 0 0 1 -1 1 79 LYS 1 1 -1 1 1 1 80 VAL 1 -1 -1 1 1 1 81 LEU 1 -1 -1 1 1 1 82 ILE 1 -1 -1 1 1 1 83 GLU 1 0 -1 1 1 1 84 LEU 1 -1 -1 1 1 1 85 GLU 1 0 -1 1 1 1 86 PRO 0 0 0 0 0 1 87 PRO 1 0 0 0 1 1 88 PHE -1 1 1 0 -1 1 89 GLY -1 1 -1 0 -1 1 90 ASP 1 -1 1 1 1 1 91 SER 1 1 0 1 0 1 92 TYR 1 1 -1 1 1 1 93 ILE 1 -1 0 1 1 1 94 VAL 1 -1 -1 1 1 1 95 VAL 1 -1 -1 1 1 1 96 GLY 1 -1 -1 0 1 1 97 ARG 1 0 -1 1 1 1 98 GLY 0 0 1 -1 -1 1 99 GLU -1 1 1 0 -1 1 100 GLN 1 -1 0 -1 1 1 101 GLN 1 0 1 1 0 1 102 ILE 1 -1 -1 1 1 1 103 ASN 1 -1 0 1 1 1 104 HIS 1 0 0 1 1 1 105 HIS -1 -1 0 -1 0 1 106 TRP -1 -1 -1 1 1 1 107 HIS 1 -1 -1 0 1 1 108 LYS 1 0 -1 1 1 1 110 GLY 0 0 0 0 0 1 111 SER 0 0 0 1 0 1 112 SER 0 0 0 1 0 1 113 ILE 1 0 -1 1 1 1 114 GLY 0 0 0 0 0 1 115 LYS -1 0 1 1 -1