# Data: chemical shift index values for 6503 # 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 1:36:25 AM # 1 1 GLN 0 -1 0 0 1 1 2 ALA -1 1 0 0 -1 1 3 GLU -1 1 -1 -1 -1 1 4 GLU -1 0 1 0 -1 1 5 TRP -1 0 -1 1 0 1 6 TYR 1 0 0 -1 1 1 7 PHE -1 1 0 1 -1 1 8 GLY -1 1 1 0 -1 1 9 LYS 0 0 0 -1 0 1 10 ILE 1 -1 -1 1 1 1 11 THR 0 1 -1 1 0 1 12 ARG -1 1 1 0 -1 1 13 ARG -1 1 1 0 -1 1 14 GLU 0 1 1 0 -1 1 15 SER -1 1 1 0 -1 1 16 GLU -1 1 1 -1 -1 1 17 ARG -1 1 1 0 -1 1 18 LEU -1 0 1 1 -1 1 19 LEU -1 1 1 1 -1 1 20 LEU 0 -1 0 -1 1 1 21 ASN 0 0 -1 0 1 1 22 PRO -1 0 0 0 -1 1 23 GLU -1 1 0 0 -1 1 24 ASN 1 0 -1 -1 1 1 25 PRO 0 0 0 0 0 1 26 ARG -1 1 1 0 -1 1 27 GLY -1 1 1 1 -1 1 28 THR 1 0 1 0 0 1 29 PHE 1 -1 -1 1 1 1 30 LEU 1 -1 -1 1 1 1 31 VAL 1 -1 -1 1 1 1 32 ARG 1 -1 -1 1 1 1 33 GLU 0 1 1 0 -1 1 34 SER -1 1 0 1 -1 1 35 GLU 0 1 1 1 -1 1 36 THR 0 1 -1 1 0 1 37 THR 0 -1 -1 1 1 1 38 LYS -1 1 1 0 -1 1 39 GLY -1 -1 0 1 0 1 40 ALA 1 0 -1 1 1 1 41 TYR 1 0 -1 1 1 1 42 CYS 1 -1 0 -1 1 1 43 LEU 1 -1 -1 1 1 1 44 SER 1 0 1 1 0 1 45 VAL 1 -1 -1 1 1 1 46 SER 0 0 1 1 -1 1 47 ASP 1 -1 -1 1 1 1 48 PHE 0 -1 0 1 1 1 49 ASP -1 -1 -1 1 1 1 50 ASN -1 1 1 0 -1 1 51 ALA 0 1 1 0 -1 1 52 LYS -1 1 0 1 -1 1 53 GLY -1 1 0 0 -1 1 54 LEU 1 0 0 1 1 1 55 ASN 0 -1 -1 1 1 1 56 VAL 1 -1 -1 1 1 1 57 LYS 0 0 -1 1 1 1 58 HIS 1 1 -1 1 1 1 59 TYR 1 0 -1 1 1 1 60 LYS 0 0 1 0 -1 1 61 ILE 1 -1 -1 1 1 1 62 ARG 1 -1 -1 1 1 1 63 LYS 1 1 -1 1 1 1 64 LEU 1 1 -1 1 1 1 65 ASP -1 1 1 -1 -1 1 66 SER -1 1 0 0 -1 1 67 GLY -1 0 0 1 -1 1 68 GLY 0 0 0 1 0 1 69 PHE 1 1 -1 1 1 1 70 TYR 1 -1 0 1 1 1 71 ILE 1 1 1 1 -1 1 72 THR 1 0 -1 1 1 1 73 SER -1 1 1 0 -1 1 74 ARG -1 0 1 0 -1 1 75 THR -1 -1 -1 1 1 1 76 GLN 1 -1 -1 1 1 1 77 PHE 1 1 -1 1 1 1 78 SER 0 1 1 1 -1 1 79 SER 1 1 -1 1 1 1 80 LEU -1 1 1 0 -1 1 81 GLN -1 1 1 -1 -1 1 82 GLN -1 1 1 0 -1 1 83 LEU -1 1 1 0 -1 1 84 VAL -1 1 1 0 -1 1 85 ALA -1 1 1 -1 -1 1 86 TYR -1 1 1 1 -1 1 87 TYR 1 1 1 -1 -1 1 88 SER 1 1 1 0 -1 1 89 LYS -1 0 0 1 -1 1 90 HIS -1 -1 -1 -1 1 1 91 ALA -1 1 1 0 -1 1 92 ASP -1 -1 0 0 0 1 93 GLY -1 1 0 1 -1 1 94 LEU 0 1 -1 0 0 1 95 CYS -1 -1 0 -1 0 1 96 HIS -1 -1 0 0 0 1 97 ARG -1 0 0 0 -1 1 98 LEU 1 1 -1 -1 1 1 99 THR 0 1 -1 1 0 1 100 ASN 0 -1 -1 1 1 1 101 VAL -1 0 0 0 -1 1 102 CYS -1 0 0 -1 -1 1 103 PRO 1 0 0 0 1 1 104 THR 0 0 -1 1 1 1 105 SER 0 0 0 1 0 1 106 LYS -1 0 1 1 -1