# Data: chemical shift index values for 18458 # 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 10:01:54 AM # 1 1 GLY 0 1 1 0 -1 1 2 SER -1 1 1 0 -1 1 3 ASP -1 1 1 0 -1 1 4 GLU -1 1 1 0 -1 1 5 GLU 0 1 1 0 -1 1 6 VAL -1 0 1 0 -1 1 7 ASP -1 0 1 0 -1 1 8 SER -1 1 0 1 -1 1 9 VAL -1 -1 -1 0 1 1 10 LEU 1 -1 -1 1 1 1 11 PHE 1 0 1 1 0 1 12 GLY 0 -1 0 0 1 1 13 SER 1 0 0 1 1 1 14 LEU 1 -1 -1 1 1 1 15 ARG 1 -1 -1 1 1 1 16 GLY 0 -1 0 0 1 1 17 HIS 0 -1 0 -1 1 1 18 VAL 1 -1 -1 0 1 1 19 VAL 1 -1 -1 1 1 1 20 GLY 0 0 0 0 0 1 21 LEU 1 1 1 0 -1 1 22 ARG -1 0 1 0 -1 1 23 TYR -1 0 0 1 -1 1 24 TYR -1 -1 -1 0 1 1 25 THR -1 0 0 0 -1 1 26 GLY 0 0 0 0 0 1 27 VAL 1 -1 -1 1 1 1 28 VAL 1 -1 -1 1 1 1 29 ASN 0 0 -1 1 1 1 30 ASN -1 1 1 0 -1 1 31 ASN -1 1 1 0 -1 1 32 GLU 0 1 0 0 -1 1 33 MET -1 0 0 -1 -1 1 34 VAL 1 -1 -1 1 1 1 35 ALA 1 -1 -1 1 1 1 36 LEU 1 -1 -1 1 1 1 37 GLN 0 -1 0 0 1 1 38 ARG 1 -1 -1 1 1 1 39 ASP -1 -1 0 0 0 1 40 PRO 0 0 0 0 0 1 41 ASN -1 -1 1 0 -1 1 42 ASN -1 -1 -1 0 1 1 43 PRO 1 0 0 0 1 1 44 TYR -1 1 1 0 -1 1 45 ASP -1 1 1 0 -1 1 46 LYS -1 1 1 0 -1 1 47 ASN -1 1 1 0 -1 1 48 ALA -1 1 1 0 -1 1 49 ILE -1 1 0 0 -1 1 50 LYS -1 1 0 0 -1 1 51 VAL -1 -1 -1 0 1 1 52 ASN 0 -1 -1 0 1 1 53 ASN -1 1 -1 0 -1 1 54 VAL -1 0 1 0 -1 1 55 ASN -1 1 0 0 -1 1 56 GLY 0 0 1 0 -1 1 57 ASN -1 1 0 0 -1 1 58 GLN -1 1 1 -1 -1 1 59 VAL -1 1 1 0 -1 1 60 GLY 0 1 1 0 -1 1 61 HIS -1 1 1 -1 -1 1 62 LEU 1 1 1 0 -1 1 63 LYS -1 1 1 0 -1 1 64 LYS -1 1 1 0 -1 1 65 GLU -1 1 1 0 -1 1 66 LEU -1 1 1 0 -1 1 67 ALA -1 1 1 -1 -1 1 68 GLY -1 1 1 0 -1 1 69 ALA -1 1 1 0 -1 1 70 LEU -1 1 1 0 -1 1 71 ALA -1 1 1 0 -1 1 72 TYR -1 1 1 0 -1 1 73 ILE -1 1 1 0 -1 1 74 MET -1 1 1 -1 -1 1 75 ASP -1 0 1 1 -1 1 76 ASN -1 1 1 0 -1 1 77 LYS 1 1 1 -1 -1 1 78 LEU -1 0 1 0 -1 1 79 ALA 1 -1 -1 1 1 1 80 GLN 1 -1 -1 1 1 1 81 ILE 1 -1 -1 1 1 1 82 GLU 1 -1 -1 1 1 1 83 GLY 0 -1 0 0 1 1 84 VAL 1 -1 -1 1 1 1 85 VAL 0 -1 -1 0 1 1 86 PRO 0 0 0 0 0 1 87 PHE -1 1 1 0 -1 1 88 GLY 0 1 1 0 -1 1 89 ALA -1 1 1 0 -1 1 90 ASN -1 1 1 0 -1 1 91 ASN -1 1 1 0 -1 1 92 ALA -1 0 1 0 -1 1 93 PHE 0 -1 -1 1 1 1 94 THR -1 -1 0 0 0 1 95 MET 1 -1 -1 1 1 1 96 PRO 1 0 0 0 1 1 97 LEU 1 -1 0 1 1 1 98 HIS 1 -1 -1 -1 1 1 99 MET 0 -1 -1 0 1 1 100 THR -1 -1 -1 1 1 1 101 PHE 1 -1 -1 0 1 1 102 TRP 1 1 -1 1 1 1 103 GLY 1 -1 0 0 1 1 104 LYS 1 0 -1 1 1 1 105 GLU -1 1 1 0 -1 1 106 GLU -1 1 1 0 -1 1 107 ASN 0 1 0 0 -1 1 108 ARG -1 1 1 0 -1 1 109 LYS -1 1 1 0 -1 1 110 ALA -1 1 1 0 -1 1 111 VAL -1 1 1 0 -1 1 112 SER -1 1 1 0 -1 1 113 ASP -1 1 1 0 -1 1 114 GLN -1 1 1 -1 -1 1 115 LEU -1 1 1 0 -1 1 116 LYS 0 1 1 0 -1 1 117 LYS -1 1 1 0 -1 1 118 HIS -1 1 1 -1 -1 1 119 GLY 0 -1 0 0 1 1 120 PHE 0 -1 -1 1 1 1 121 LYS -1 0 -1 0 0 1 122 LEU 0 -1 0 0 1