# Data: chemical shift index values for 7014 # 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 2:14:26 AM # 1 1 GLY 1 0 -1 0 1 1 2 HIS 1 0 0 1 1 1 3 VAL 1 -1 -1 1 1 1 4 GLN 1 -1 0 0 1 1 5 LEU 1 -1 -1 1 1 1 6 SER 1 1 -1 0 1 1 7 LEU 1 0 -1 1 1 1 8 PRO -1 0 0 0 -1 1 9 VAL 1 -1 -1 0 1 1 10 LEU 1 -1 -1 1 1 1 11 GLN 0 1 -1 -1 0 1 12 VAL -1 -1 1 -1 -1 1 13 ARG -1 0 1 0 -1 1 14 ASP -1 -1 0 1 0 1 15 VAL 0 0 1 0 -1 1 16 LEU 0 1 1 1 -1 1 17 VAL 0 -1 0 0 1 1 18 ARG -1 -1 0 0 0 1 19 GLY 1 -1 0 0 1 1 20 PHE -1 0 1 1 -1 1 21 GLY 0 -1 0 0 1 1 22 ASP 0 -1 1 1 0 1 23 SER 1 1 -1 1 1 1 24 VAL -1 0 1 0 -1 1 25 GLU -1 1 1 -1 -1 1 26 GLU -1 1 1 1 -1 1 27 ALA -1 1 1 -1 -1 1 28 LEU -1 1 1 0 -1 1 29 SER -1 1 1 0 -1 1 30 GLU -1 1 1 1 -1 1 31 ALA -1 1 1 0 -1 1 32 ARG -1 1 1 0 -1 1 33 GLU -1 1 1 0 -1 1 34 HIS -1 1 1 -1 -1 1 35 LEU -1 1 1 0 -1 1 36 LYS -1 1 1 0 -1 1 37 ASN 0 1 -1 0 0 1 38 GLY 1 1 1 1 -1 1 39 THR 1 -1 -1 -1 1 1 40 CYS 1 -1 0 -1 1 1 41 GLY 0 -1 -1 0 1 1 42 LEU 1 -1 -1 1 1 1 43 VAL 1 -1 -1 1 1 1 44 GLU 0 1 0 0 -1 1 45 LEU -1 -1 0 0 0 1 46 GLU 1 -1 -1 1 1 1 47 LYS -1 0 1 0 -1 1 48 GLY 0 1 0 0 -1 1 49 VAL -1 -1 1 1 -1 1 50 LEU -1 0 1 -1 -1 1 51 PRO 1 0 0 0 1 1 52 GLN 0 -1 0 0 1 1 53 LEU 1 -1 -1 1 1 1 54 GLU 0 -1 -1 1 1 1 55 GLN -1 0 -1 -1 0 1 56 PRO 0 0 0 1 0 1 57 TYR -1 -1 -1 1 1 1 58 VAL 1 -1 -1 0 1 1 59 PHE 1 0 -1 1 1 1 60 ILE 1 -1 -1 1 1 1 61 LYS 1 -1 -1 1 1 1 62 ARG 0 0 0 0 0 1 63 SER -1 1 0 1 -1 1 64 ASP -1 -1 0 0 0 1 65 ALA -1 1 0 0 -1 1 66 LEU 1 0 0 0 1 1 67 SER 0 1 0 1 -1 1 68 THR 0 -1 -1 1 1 1 69 ASN -1 0 1 1 -1 1 70 HIS -1 1 1 -1 -1 1 71 GLY 0 0 0 0 0 1 72 HIS 0 0 0 -1 0 1 73 LYS 0 -1 -1 0 1 1 74 VAL 1 -1 -1 1 1 1 75 VAL 1 0 -1 1 1 1 76 GLU 1 -1 -1 1 1 1 77 LEU 1 0 -1 1 1 1 78 VAL 1 -1 -1 1 1 1 79 ALA 1 -1 -1 1 1 1 80 GLU 1 -1 -1 1 1 1 81 MET -1 0 0 -1 -1 1 82 ASP 0 0 0 1 0 1 83 GLY 1 1 1 0 -1 1 84 ILE -1 0 0 0 -1 1 85 GLN -1 1 1 -1 -1 1 86 TYR -1 1 0 -1 -1 1 87 GLY -1 0 1 0 -1 1 88 ARG 0 -1 -1 1 1 1 89 SER -1 1 0 1 -1 1 90 GLY 0 1 1 0 -1 1 91 ILE 1 -1 -1 1 1 1 92 THR 0 -1 0 1 1 1 93 LEU 1 1 0 1 0 1 94 GLY 1 -1 0 0 1 1 95 VAL 1 -1 -1 1 1 1 96 LEU 1 -1 -1 1 1 1 97 VAL 0 0 -1 1 1 1 98 PRO -1 0 0 0 -1 1 99 HIS 1 1 -1 1 1 1 100 VAL 1 -1 -1 0 1 1 101 GLY -1 1 0 0 -1 1 102 GLU -1 1 1 0 -1 1 103 THR 0 0 -1 1 1 1 104 PRO 0 0 0 0 0 1 105 ILE 1 -1 -1 1 1 1 106 ALA 0 -1 -1 1 1 1 107 TYR 1 0 -1 1 1 1 108 ARG 1 -1 -1 1 1 1 109 ASN 1 0 -1 0 1 1 110 VAL 1 -1 -1 1 1 1 111 LEU 1 -1 -1 1 1 1 112 LEU 1 -1 -1 1 1 1 113 ARG 0 -1 0 0 1 1 114 LYS 0 -1 0 1 1 1 115 ASN -1 0 1 1 -1 1 116 GLY -1 0 1 -1 -1