# Data: chemical shift index values for 18905 # 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 10:55:24 AM # 1 4 GLY 0 -1 -1 0 1 1 5 VAL 0 -1 -1 -1 1 1 6 LEU 1 -1 -1 -1 1 1 7 ALA -1 -1 -1 -1 1 1 8 SER -1 -1 -1 -1 1 1 9 GLN 0 -1 -1 -1 1 1 10 ALA -1 -1 -1 -1 1 1 11 LEU 1 -1 -1 -1 1 1 12 SER 0 -1 -1 -1 1 1 13 GLN 0 0 -1 0 1 1 14 GLY 0 0 -1 0 1 1 15 SER -1 0 -1 -1 0 1 16 GLU 1 0 -1 1 1 1 17 PRO 0 0 0 0 0 1 22 ALA -1 0 -1 -1 0 1 23 ASN 0 -1 -1 -1 1 1 24 ASP 0 0 -1 0 1 1 25 THR 1 0 -1 1 1 1 26 ILE 1 -1 -1 0 1 1 27 ILE 1 -1 -1 1 1 1 28 LEU 1 -1 -1 -1 1 1 29 ARG 1 -1 -1 1 1 1 30 ASN -1 -1 -1 -1 1 1 31 LEU -1 -1 -1 -1 1 1 32 ASN -1 0 -1 -1 0 1 33 PRO -1 0 0 0 -1 1 34 HIS -1 0 -1 -1 0 1 35 SER 1 0 0 -1 1 1 36 THR 1 0 -1 1 1 1 37 MET -1 0 0 -1 -1 1 38 ASP -1 0 0 -1 -1 1 39 SER -1 1 0 -1 -1 1 40 ILE -1 -1 0 -1 0 1 41 LEU -1 1 0 -1 -1 1 42 GLY 0 0 -1 0 1 1 43 ALA -1 -1 -1 -1 1 1 44 LEU 1 -1 -1 -1 1 1 45 ALA 0 0 0 -1 0 1 46 PRO -1 0 0 0 -1 1 47 TYR 0 0 -1 -1 1 1 48 ALA 0 -1 -1 0 1 1 49 VAL 0 -1 -1 -1 1 1 50 LEU 1 -1 -1 1 1 1 51 SER 1 -1 -1 1 1 1 52 SER -1 0 0 -1 -1 1 53 SER -1 0 0 -1 -1 1 54 ASN 1 -1 -1 0 1 1 55 VAL 1 -1 -1 0 1 1 56 ARG 1 -1 -1 0 1 1 57 VAL 0 -1 -1 -1 1 1 58 ILE 0 -1 -1 -1 1 1 59 LYS 1 -1 -1 0 1 1 60 ASP -1 -1 -1 -1 1 1 61 LYS -1 -1 0 -1 0 1 62 GLN -1 -1 -1 -1 1 1 63 THR 0 0 -1 0 1 1 64 GLN -1 -1 -1 -1 1 1 65 LEU 1 -1 -1 -1 1 1 66 ASN 1 -1 -1 -1 1 1 67 ARG -1 0 -1 -1 0 1 68 GLY 0 0 -1 0 1 1 69 PHE 1 -1 -1 0 1 1 70 ALA 1 -1 -1 1 1 1 71 PHE 1 -1 -1 0 1 1 72 ILE 1 0 -1 0 1 1 73 GLN 1 0 -1 -1 1 1 74 LEU 1 0 -1 1 1 1 75 SER -1 0 -1 -1 0 1 76 THR -1 -1 1 -1 -1 1 77 ILE 0 -1 -1 -1 1 1 78 GLU -1 0 0 -1 -1 1 79 ALA -1 -1 0 -1 0 1 80 ALA -1 1 0 -1 -1 1 81 GLN -1 0 0 -1 -1 1 82 LEU 0 -1 -1 -1 1 1 83 LEU -1 -1 0 -1 0 1 84 GLN -1 0 0 -1 -1 1 85 ILE -1 0 -1 -1 0 1 86 LEU -1 1 -1 -1 -1 1 87 GLN -1 -1 0 -1 0 1 88 ALA 0 -1 -1 -1 1 1 89 LEU -1 -1 -1 -1 1 1 90 HIS -1 0 -1 -1 0 1 91 PRO 0 0 0 0 0 1 92 PRO 1 0 0 0 1 1 93 LEU -1 0 -1 -1 0 1 94 THR 1 0 -1 1 1 1 95 ILE 1 0 -1 0 1 1 96 ASP -1 0 -1 -1 0 1 97 GLY 0 -1 -1 0 1 1 98 LYS 1 -1 -1 -1 1 1 99 THR 0 -1 -1 -1 1 1 100 ILE 1 -1 -1 -1 1 1 101 ASN 1 -1 -1 0 1 1 102 VAL 1 -1 -1 0 1 1 103 GLU 1 0 -1 1 1 1 104 PHE 1 -1 -1 -1 1 1 105 ALA 0 -1 -1 -1 1 1 106 LYS -1 -1 -1 -1 1 1 107 GLY 0 -1 -1 0 1 1 108 SER -1 -1 -1 0 1 1 109 LYS -1 -1 -1 -1 1 1 110 ARG 1 -1 -1 1 1 1 111 ASP -1 -1 -1 0 1 1 112 MET -1 0 -1 -1 0 1 113 ALA -1 -1 -1 -1 1 1 114 SER -1 0 -1 -1 0 1 119 ARG 0 -1 -1 -1 1 1 120 ILE 1 -1 -1 -1 1 1 121 SER -1 -1 -1 -1 1 1 123 ALA -1 0 1 0 -1 1 124 SER -1 0 -1 -1 0 1 125 VAL 1 -1 -1 -1 1 1 126 ALA 0 -1 -1 -1 1 1 127 SER 0 -1 -1 -1 1 1 128 THR 0 -1 -1 0 1 1 129 ALA -1 -1 -1 -1 1 1 130 ILE 1 -1 -1 -1 1