# Data: chemical shift index values for 4325 # 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 4:43:09 AM # 1 2 ALA 0 0 0 0 0 1 3 ASP 0 0 0 0 0 1 4 ASN -1 0 0 0 -1 1 5 LYS -1 0 0 0 -1 1 6 PHE 1 0 0 0 1 1 7 ASN 0 0 0 0 0 1 8 LYS -1 0 0 0 -1 1 9 GLU -1 0 0 0 -1 1 10 GLN -1 0 0 0 -1 1 11 GLN -1 0 0 0 -1 1 12 ASN -1 0 0 0 -1 1 13 ALA -1 0 0 0 -1 1 14 PHE -1 0 0 0 -1 1 15 TYR -1 0 0 0 -1 1 16 GLU -1 0 0 0 -1 1 17 ILE -1 0 0 0 -1 1 18 LEU -1 0 0 0 -1 1 19 HIS -1 0 0 0 -1 1 20 LEU 1 0 0 0 1 1 21 PRO 0 0 0 0 0 1 22 ASN 1 0 0 0 1 1 23 LEU 1 0 0 0 1 1 24 ASN 1 0 0 0 1 1 25 GLU -1 0 0 0 -1 1 26 GLU -1 0 0 0 -1 1 27 GLN -1 0 0 0 -1 1 28 ARG -1 0 0 0 -1 1 29 ASN -1 0 0 0 -1 1 30 GLY 0 0 0 0 0 1 31 PHE -1 0 0 0 -1 1 32 ILE -1 0 0 0 -1 1 33 GLN -1 0 0 0 -1 1 34 SER -1 0 0 0 -1 1 35 LEU -1 0 0 0 -1 1 36 LYS -1 0 0 0 -1 1 37 ASP -1 0 0 0 -1 1 38 ASP 1 0 0 0 1 1 39 PRO 0 0 0 0 0 1 40 SER -1 0 0 0 -1 1 41 GLN 1 0 0 0 1 1 42 SER -1 0 0 0 -1 1 43 ALA -1 0 0 0 -1 1 44 ASN -1 0 0 0 -1 1 45 LEU 0 0 0 0 0 1 46 LEU -1 0 0 0 -1 1 47 ALA -1 0 0 0 -1 1 48 GLU -1 0 0 0 -1 1 49 ALA -1 0 0 0 -1 1 50 LYS -1 0 0 0 -1 1 51 LYS -1 0 0 0 -1 1 52 LEU 0 0 0 0 0 1 53 ASN -1 0 0 0 -1 1 54 ASP -1 0 0 0 -1 1 55 ALA 0 0 0 0 0 1 56 GLN 0 0 0 0 0 1 57 ALA 0 0 0 0 0 1 58 PRO 0 0 0 0 0 1 59 LYS 0 0 0 0 0 1 60 ALA -1 0 0 0 -1 1 61 ASP -1 0 0 0 -1 1 62 ASN -1 0 0 0 -1 1 63 LYS -1 0 0 0 -1 1 64 PHE 1 0 0 0 1 1 65 ASN 0 0 0 0 0 1 66 LYS -1 0 0 0 -1 1 67 GLU -1 0 0 0 -1 1 68 GLN -1 0 0 0 -1 1 69 GLN -1 0 0 0 -1 1 70 ASN -1 0 0 0 -1 1 71 ALA -1 0 0 0 -1 1 72 PHE -1 0 0 0 -1 1 73 TYR -1 0 0 0 -1 1 74 GLU -1 0 0 0 -1 1 75 ILE -1 0 0 0 -1 1 76 LEU -1 0 0 0 -1 1 77 HIS -1 0 0 0 -1 1 78 LEU 1 0 0 0 1 1 79 PRO 0 0 0 0 0 1 80 ASN 1 0 0 0 1 1 81 LEU 1 0 0 0 1 1 82 ASN 1 0 0 0 1 1 83 GLU -1 0 0 0 -1 1 84 GLU -1 0 0 0 -1 1 85 GLN -1 0 0 0 -1 1 86 ARG -1 0 0 0 -1 1 87 ASN -1 0 0 0 -1 1 88 GLY 0 0 0 0 0 1 89 PHE -1 0 0 0 -1 1 90 ILE -1 0 0 0 -1 1 91 GLN -1 0 0 0 -1 1 92 SER -1 0 0 0 -1 1 93 LEU -1 0 0 0 -1 1 94 LYS -1 0 0 0 -1 1 95 ASP -1 0 0 0 -1 1 96 ASP 1 0 0 0 1 1 97 PRO 0 0 0 0 0 1 98 SER -1 0 0 0 -1 1 99 GLN 1 0 0 0 1 1 100 SER -1 0 0 0 -1 1 101 ALA -1 0 0 0 -1 1 102 ASN -1 0 0 0 -1 1 103 LEU 0 0 0 0 0 1 104 LEU -1 0 0 0 -1 1 105 ALA -1 0 0 0 -1 1 106 GLU -1 0 0 0 -1 1 107 ALA -1 0 0 0 -1 1 108 LYS -1 0 0 0 -1 1 109 LYS -1 0 0 0 -1 1 110 LEU 0 0 0 0 0 1 111 ASN -1 0 0 0 -1 1 112 ASP -1 0 0 0 -1 1 113 ALA -1 0 0 0 -1 1 114 GLN 0 0 0 0 0 1 115 ALA 0 0 0 0 0 1 116 PRO 0 0 0 0 0 1 117 LYS 0 0 0 0 0 1 118 ALA -1 0 0 0 -1 1 122 GLY 0 0 0 0 0 1 123 SER -1 0 0 0 -1