# Data: chemical shift index values for 6356 # 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 12, 2014 7:55:10 PM # 1 1 MET -1 0 0 -1 -1 1 2 GLU 0 0 0 1 0 1 3 SER -1 1 0 1 -1 1 4 SER 0 1 0 1 -1 1 5 THR 0 1 -1 1 0 1 6 ASP -1 0 0 0 -1 1 7 GLY 0 1 0 0 -1 1 8 GLN 0 0 0 0 0 1 9 VAL 1 -1 0 1 1 1 10 VAL 1 0 -1 1 1 1 11 PRO 0 0 0 0 0 1 12 GLN -1 1 1 -1 -1 1 13 GLU -1 1 1 0 -1 1 14 VAL 0 0 1 1 -1 1 15 LEU 0 0 1 0 -1 1 16 ASN -1 0 0 0 -1 1 17 LEU 1 0 -1 1 1 1 18 PRO 1 0 0 0 1 1 19 LEU 1 1 1 0 -1 1 20 GLU 0 1 1 -1 -1 1 21 LYS 0 1 0 0 -1 1 22 TYR -1 0 1 -1 -1 1 23 HIS -1 1 1 -1 -1 1 24 GLU -1 1 1 0 -1 1 25 GLU 0 1 1 0 -1 1 26 ALA -1 1 1 -1 -1 1 27 ASP -1 1 1 -1 -1 1 28 ASP -1 1 1 1 -1 1 29 TYR -1 1 1 0 -1 1 30 LEU 0 0 1 0 -1 1 31 ASP -1 1 1 0 -1 1 32 HIS -1 1 1 -1 -1 1 33 LEU 0 1 1 0 -1 1 34 LEU -1 1 1 -1 -1 1 35 ASP -1 1 1 0 -1 1 36 SER -1 1 1 0 -1 1 37 LEU 0 1 1 0 -1 1 38 GLU -1 1 1 0 -1 1 39 GLU -1 1 1 0 -1 1 40 LEU 0 1 1 1 -1 1 41 SER -1 1 1 1 -1 1 42 GLU -1 1 1 0 -1 1 43 ALA -1 1 1 0 -1 1 44 HIS -1 0 -1 -1 0 1 45 PRO 0 0 0 0 0 1 46 ASP -1 0 1 -1 -1 1 47 CYS -1 -1 1 -1 -1 1 48 ILE 1 0 -1 1 1 1 49 PRO -1 0 0 0 -1 1 50 ASP -1 0 0 1 -1 1 51 VAL 1 -1 -1 1 1 1 52 GLU 1 -1 -1 1 1 1 53 LEU 1 -1 -1 1 1 1 54 SER 0 1 0 1 -1 1 55 HIS -1 0 1 -1 -1 1 56 GLY 0 -1 1 0 0 1 57 VAL 1 -1 -1 1 1 1 58 MET -1 -1 -1 1 1 1 59 THR 1 1 -1 -1 1 1 60 LEU 1 1 0 0 0 1 61 GLU 0 1 0 1 -1 1 62 ILE 1 0 -1 1 1 1 63 PRO -1 0 -1 0 0 1 64 ALA 0 0 0 0 0 1 65 PHE 0 1 -1 1 0 1 66 GLY 0 1 0 0 -1 1 67 THR 0 -1 -1 -1 1 1 68 TYR 0 1 -1 1 0 1 69 VAL 1 0 -1 1 1 1 70 ILE 1 -1 -1 1 1 1 71 ASN -1 1 1 1 -1 1 72 LYS 0 -1 1 -1 0 1 73 GLN 0 0 1 1 -1 1 75 PRO -1 0 0 0 -1 1 76 ASN 0 1 -1 1 0 1 77 LYS 0 -1 1 -1 0 1 78 GLN 1 1 -1 1 1 1 79 ILE 1 -1 0 1 1 1 80 TRP 1 -1 -1 1 1 1 81 LEU 1 -1 -1 1 1 1 82 ALA 1 -1 0 0 1 1 83 SER 1 0 -1 1 1 1 84 PRO 0 0 0 0 0 1 85 LEU 1 1 1 1 -1 1 86 SER 0 1 -1 1 0 1 87 GLY 0 0 0 0 0 1 88 PRO 0 0 0 0 0 1 89 ASN -1 1 1 0 -1 1 90 ARG 0 -1 -1 1 1 1 91 PHE 0 -1 1 1 0 1 92 ASP 1 -1 0 1 1 1 93 LEU -1 -1 -1 -1 1 1 94 LEU 1 -1 -1 1 1 1 95 ASN -1 1 0 -1 -1 1 96 GLY 0 0 1 0 -1 1 97 GLU 1 -1 -1 1 1 1 98 TRP 1 1 -1 0 1 1 99 VAL 1 -1 -1 1 1 1 100 SER 1 1 -1 0 1 1 101 LEU 0 1 1 0 -1 1 102 ARG -1 1 1 0 -1 1 103 ASN 1 1 -1 0 1 1 104 GLY 0 1 1 0 -1 1 105 THR 0 -1 0 1 1 1 106 LYS 1 0 -1 1 1 1 107 LEU 1 0 1 -1 0 1 108 THR -1 1 1 1 -1 1 109 ASP -1 1 1 -1 -1 1 110 ILE 1 0 1 1 0 1 111 LEU -1 1 1 0 -1 1 112 THR 0 1 1 0 -1 1 113 GLU -1 1 1 0 -1 1 114 GLU -1 1 1 -1 -1 1 115 VAL -1 1 1 -1 -1 1 116 GLU -1 0 1 -1 -1 1 117 LYS -1 -1 1 0 -1 1 118 ALA -1 -1 1 0 -1 1 119 ILE 0 1 1 0 -1 1 120 SER -1 1 1 1 -1 1 121 LYS 0 0 0 0 0 1 122 SER 0 0 0 1 0 1 123 GLN 0 0 1 0 -1