# Data: chemical shift index values for 15723 # 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 10:42:31 AM # 1 2 TYR 0 -1 -1 0 1 1 3 THR 1 -1 -1 1 1 1 4 GLU -1 -1 -1 0 1 1 5 GLN 0 0 -1 -1 1 1 6 PRO -1 0 0 0 -1 1 7 ILE 0 -1 -1 1 1 1 8 ASP -1 -1 -1 -1 1 1 9 LEU 1 -1 -1 1 1 1 10 VAL 1 0 -1 1 1 1 11 PRO 1 0 0 0 1 1 12 THR 0 -1 -1 1 1 1 13 GLN 1 0 -1 -1 1 1 14 PRO -1 0 0 0 -1 1 15 LEU 1 0 -1 -1 1 1 16 PRO -1 0 0 0 -1 1 17 ASN -1 0 -1 -1 0 1 18 ALA 1 -1 -1 1 1 1 19 SER 0 -1 -1 1 1 1 20 PHE -1 -1 0 -1 0 1 21 ASP -1 0 -1 -1 0 1 22 ASN -1 -1 1 -1 -1 1 23 PHE 1 -1 -1 0 1 1 24 LYS -1 -1 -1 1 1 1 25 LEU 1 -1 -1 0 1 1 26 THR 1 -1 -1 1 1 1 27 CYS -1 -1 0 -1 0 1 28 SER -1 -1 1 -1 -1 1 29 ASN 1 -1 -1 -1 1 1 30 THR -1 -1 1 0 -1 1 31 LYS -1 -1 1 -1 -1 1 32 PHE 0 -1 1 -1 0 1 33 ALA -1 -1 1 -1 -1 1 34 ASP -1 0 1 -1 -1 1 35 ASP -1 0 1 -1 -1 1 36 LEU 0 -1 1 0 0 1 37 ASN 0 1 0 -1 -1 1 38 GLN -1 -1 1 -1 -1 1 39 MET -1 0 1 0 -1 1 40 THR -1 -1 -1 0 1 1 41 GLY -1 -1 0 0 0 1 42 PHE 0 -1 0 0 1 1 43 THR -1 -1 -1 1 1 1 44 LYS -1 0 -1 -1 0 1 45 PRO 1 0 0 0 1 1 46 ALA 1 -1 -1 1 1 1 47 SER -1 -1 0 0 0 1 48 ARG 0 -1 -1 0 1 1 49 GLU 1 -1 -1 1 1 1 50 LEU 1 -1 -1 1 1 1 51 SER 1 -1 -1 1 1 1 52 VAL 1 0 -1 1 1 1 53 THR 0 -1 -1 1 1 1 54 PHE -1 -1 -1 0 1 1 55 PHE -1 0 0 0 -1 1 56 PRO -1 -1 0 0 0 1 57 ASP -1 -1 0 -1 0 1 58 LEU 0 -1 -1 -1 1 1 59 ASN -1 -1 1 -1 -1 1 60 GLY -1 -1 -1 0 1 1 61 ASP -1 -1 1 1 -1 1 62 VAL 1 -1 -1 1 1 1 63 VAL 1 -1 -1 1 1 1 64 ALA 1 -1 -1 1 1 1 65 ILE 1 -1 -1 0 1 1 66 ASP -1 -1 0 1 0 1 67 TYR -1 -1 1 0 -1 1 68 ARG -1 -1 1 -1 -1 1 69 HIS 0 -1 0 -1 1 1 70 TYR -1 -1 1 -1 -1 1 71 SER -1 -1 -1 1 1 1 72 ALA -1 0 1 -1 -1 1 73 SER -1 -1 1 -1 -1 1 74 PHE 1 -1 -1 -1 1 1 75 LYS -1 -1 1 0 -1 1 76 LYS -1 -1 -1 0 1 1 77 GLY 1 -1 -1 0 1 1 78 ALA 1 -1 -1 1 1 1 79 LYS 1 -1 -1 1 1 1 80 LEU 1 -1 -1 0 1 1 81 LEU -1 0 1 -1 -1 1 82 HIS 0 -1 0 -1 1 1 83 LYS 1 0 -1 0 1 1 84 PRO 1 0 0 0 1 1 85 ILE 1 -1 -1 1 1 1 86 VAL 1 0 -1 1 1 1 87 TRP 1 -1 -1 1 1 1 88 HIS 1 0 -1 1 1 1 89 ILE 0 -1 -1 1 1 1 90 ASN -1 -1 0 -1 0 1 91 GLN -1 -1 -1 -1 1 1 92 ALA 1 -1 -1 1 1 1 93 THR 1 -1 -1 1 1 1 94 THR 1 0 -1 1 1 1 95 LYS -1 0 1 -1 -1 1 96 THR -1 -1 1 0 -1 1 97 THR -1 -1 -1 0 1 1 98 PHE -1 -1 1 0 -1 1 99 LYS -1 0 1 -1 -1 1 100 PRO 1 0 0 0 1 1 101 ASN 1 0 1 -1 0 1 102 THR -1 -1 1 -1 -1 1 103 TRP -1 0 1 0 -1 1 104 CYS -1 1 1 -1 -1 1 105 LEU -1 -1 1 -1 -1 1 106 ARG -1 1 1 -1 -1 1 107 CYS -1 -1 1 -1 -1 1 108 LEU 0 -1 -1 0 1 1 109 TRP 1 -1 -1 1 1 1 110 SER 1 -1 -1 1 1 1 111 THR 0 -1 -1 1 1 1 112 LYS 1 0 -1 0 1 1 113 PRO 0 0 0 0 0 1 114 VAL 0 -1 -1 0 1 1 115 ASP -1 -1 -1 0 1 1 116 THR 1 0 -1 1 1