# Data: chemical shift index values for 16731 # 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 3:08:45 AM # 1 4 ALA 0 1 0 0 -1 1 5 GLN 0 -1 0 0 1 1 6 ALA 0 0 0 1 0 1 7 ASP 0 -1 0 1 1 1 8 GLY 1 1 0 0 0 1 9 ILE -1 -1 1 1 -1 1 10 ALA 1 -1 -1 -1 1 1 11 PHE -1 1 1 0 -1 1 12 ARG 1 0 -1 1 1 1 13 GLU 1 -1 -1 -1 1 1 14 LEU 1 -1 -1 1 1 1 15 SER 1 1 -1 1 1 1 16 PHE -1 -1 1 -1 -1 1 17 PRO -1 1 0 0 -1 1 18 GLU -1 1 1 1 -1 1 19 ALA -1 1 1 0 -1 1 20 LEU -1 1 1 0 -1 1 21 LYS -1 1 1 0 -1 1 22 ARG -1 1 0 -1 -1 1 23 ALA -1 1 1 -1 -1 1 24 GLU -1 1 1 0 -1 1 25 VAL -1 1 1 1 -1 1 26 GLU -1 -1 0 0 0 1 27 ASP -1 -1 1 -1 -1 1 28 LYS 1 0 -1 1 1 1 29 LEU 1 -1 -1 1 1 1 30 LEU 1 -1 -1 1 1 1 31 PHE 1 -1 -1 0 1 1 32 VAL 1 -1 -1 1 1 1 33 ASP 0 -1 -1 0 1 1 34 CYS 1 -1 1 -1 1 1 35 PHE 1 -1 -1 1 1 1 36 THR -1 1 -1 1 -1 1 37 THR -1 0 1 1 -1 1 38 TRP 0 0 -1 1 1 1 39 CYS -1 1 1 -1 -1 1 40 GLY 1 0 1 0 0 1 41 PRO -1 0 0 0 -1 1 42 CYS -1 1 1 -1 -1 1 43 LYS -1 1 1 0 -1 1 44 ARG -1 1 1 0 -1 1 45 LEU -1 0 1 -1 -1 1 46 SER -1 1 1 0 -1 1 47 LYS -1 0 1 1 -1 1 48 VAL 1 1 1 1 -1 1 49 VAL -1 1 1 0 -1 1 50 PHE 0 -1 -1 -1 1 1 51 LYS 0 0 -1 0 1 1 52 ASP -1 0 1 1 -1 1 53 SER -1 1 1 0 -1 1 54 LEU 1 1 1 0 -1 1 55 VAL -1 0 1 1 -1 1 56 ALA -1 1 1 -1 -1 1 57 ASP -1 1 1 1 -1 1 58 TYR -1 1 1 1 -1 1 59 PHE -1 1 1 -1 -1 1 60 ASN -1 1 1 -1 -1 1 61 ARG -1 1 1 0 -1 1 62 HIS -1 0 1 -1 -1 1 63 PHE 1 1 -1 1 1 1 64 VAL 0 -1 0 0 1 1 65 ASN 1 -1 1 1 1 1 66 LEU 1 -1 -1 1 1 1 67 LYS 1 -1 -1 1 1 1 68 MET 1 -1 -1 1 1 1 69 ASP -1 1 -1 0 -1 1 70 MET -1 0 -1 1 0 1 71 GLU 0 0 -1 1 1 1 72 LYS 1 -1 -1 1 1 1 73 GLY 0 0 1 0 -1 1 74 GLU 0 1 1 0 -1 1 75 GLY 1 1 1 0 -1 1 76 VAL -1 1 1 0 -1 1 77 GLU -1 1 1 0 -1 1 78 LEU -1 1 1 0 -1 1 79 ARG -1 1 1 0 -1 1 80 LYS -1 1 1 1 -1 1 81 LYS -1 1 1 1 -1 1 82 TYR 1 0 0 0 1 1 83 GLY -1 1 1 0 -1 1 84 VAL 0 -1 0 0 1 1 85 HIS 1 -1 0 0 1 1 86 ALA -1 -1 -1 1 1 1 87 TYR 1 -1 -1 1 1 1 88 PRO 1 0 0 0 1 1 89 THR 1 -1 1 1 1 1 90 LEU 1 -1 -1 0 1 1 91 LEU 1 -1 -1 1 1 1 92 PHE 1 0 -1 0 1 1 93 ILE 1 -1 -1 1 1 1 94 ASN 1 1 -1 0 1 1 95 SER -1 1 1 0 -1 1 96 SER 1 1 0 1 0 1 97 GLY 0 1 0 0 -1 1 98 GLU 1 0 -1 1 1 1 99 VAL 0 0 1 0 -1 1 100 VAL 1 -1 0 1 1 1 101 TYR 1 -1 0 1 1 1 102 ARG 1 -1 -1 1 1 1 103 LEU 1 -1 -1 1 1 1 104 VAL 1 -1 -1 1 1 1 105 GLY 0 -1 -1 0 1 1 106 ALA 0 -1 -1 1 1 1 107 GLU 1 -1 -1 1 1 1 108 ASP -1 -1 0 1 0 1 109 ALA -1 -1 1 -1 -1 1 110 PRO -1 1 0 0 -1 1 111 GLU -1 1 1 0 -1 1 112 LEU -1 1 1 0 -1 1 113 LEU -1 1 1 0 -1 1 114 LYS -1 1 1 0 -1 1 115 LYS -1 1 1 0 -1 1 116 VAL -1 0 1 0 -1 1 117 LYS -1 1 1 0 -1 1 118 LEU -1 1 1 0 -1 1 119 GLY -1 1 0 0 -1 1 120 VAL 1 0 -1 0 1 1 121 GLU 0 1 1 0 -1 1 122 SER 0 1 1 1 -1 1 123 GLU 0 1 0 0 -1 1 124 GLY 0 1 0 0 -1