# Data: chemical shift index values for 16970 # 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 11:00:08 PM # 1 1 MET -1 0 -1 1 0 1 2 ALA 1 -1 -1 0 1 1 3 PRO 0 0 0 0 0 1 4 LEU 1 -1 -1 1 1 1 5 PHE 1 -1 -1 1 1 1 6 ALA 1 -1 -1 1 1 1 7 VAL 1 -1 -1 1 1 1 8 THR 0 1 0 0 -1 1 9 LEU 0 -1 0 1 1 1 10 TYR 1 -1 -1 1 1 1 11 GLU 0 -1 0 1 1 1 12 PHE 1 -1 0 1 1 1 13 LYS 1 -1 -1 0 1 1 14 ALA -1 1 0 1 -1 1 15 GLU 1 0 -1 1 1 1 16 ARG 1 0 -1 1 1 1 17 ASP -1 -1 1 0 -1 1 18 ASP -1 -1 0 -1 0 1 19 GLU 1 -1 0 1 1 1 20 LEU 1 -1 -1 1 1 1 21 ASP 1 0 1 1 0 1 22 VAL 1 -1 -1 1 1 1 23 SER 1 -1 -1 0 1 1 24 PRO -1 0 0 0 -1 1 25 GLY -1 1 0 0 -1 1 26 GLU 1 0 0 1 1 1 27 ASN 1 0 0 0 1 1 28 LEU 1 -1 -1 1 1 1 29 SER 1 1 -1 1 1 1 30 ILE 0 -1 -1 -1 1 1 31 CYS -1 -1 0 -1 0 1 32 ALA 1 -1 -1 1 1 1 33 HIS 1 -1 -1 1 1 1 34 TYR 0 -1 -1 1 1 1 35 ASP -1 -1 1 0 -1 1 36 TYR -1 -1 1 -1 -1 1 37 GLU 1 1 0 1 0 1 38 TRP 1 0 -1 1 1 1 39 PHE 1 0 -1 1 1 1 40 ILE 1 -1 -1 -1 1 1 41 ALA 1 -1 -1 1 1 1 42 LYS 1 -1 -1 1 1 1 43 PRO 1 0 0 0 1 1 44 ILE 1 0 0 1 1 1 45 ASN 1 -1 0 1 1 1 46 ARG 1 -1 -1 1 1 1 47 LEU 1 0 0 0 1 1 48 GLY 1 0 -1 0 1 1 49 GLY -1 -1 0 0 0 1 50 PRO 1 0 0 0 1 1 51 GLY 1 -1 1 0 1 1 52 LEU 1 0 0 1 1 1 53 VAL 1 -1 -1 1 1 1 54 PRO -1 0 0 0 -1 1 55 VAL -1 0 1 0 -1 1 56 SER -1 1 1 1 -1 1 57 TYR 1 -1 0 -1 1 1 58 VAL 1 -1 -1 1 1 1 59 ARG 1 -1 -1 1 1 1 60 ILE 1 -1 -1 0 1 1 61 ILE 1 -1 -1 1 1 1 62 ASP 1 0 -1 1 1 1 63 LEU -1 1 1 0 -1 1 64 MET 0 1 -1 0 0 1 65 ASP 1 -1 -1 0 1 1 66 PRO 1 0 0 0 1 1 67 ALA 0 1 0 0 -1 1 68 LYS -1 1 1 1 -1 1 69 TYR 1 1 -1 -1 1 1 70 ALA -1 1 1 0 -1 1 71 SER 0 1 0 0 -1 1 72 VAL 0 -1 0 0 1 1 73 ASP 0 -1 -1 0 1 1 74 THR -1 -1 -1 0 1 1 75 TYR 0 -1 -1 0 1 1 76 ASP -1 -1 -1 1 1 1 77 ARG -1 1 1 0 -1 1 78 GLU -1 1 1 0 -1 1 79 GLN -1 1 1 -1 -1 1 80 VAL -1 1 1 0 -1 1 81 MET -1 1 1 0 -1 1 82 LYS -1 1 1 0 -1 1 83 ILE 0 0 1 1 -1 1 84 ILE -1 1 1 0 -1 1 85 ASP 0 1 1 -1 -1 1 86 GLU -1 1 1 0 -1 1 87 PHE -1 -1 1 0 -1 1 88 LYS -1 0 0 -1 -1 1 89 ILE 1 -1 -1 0 1 1 90 PRO 1 0 0 0 1 1 91 THR 1 1 -1 1 1 1 92 VAL -1 0 1 0 -1 1 93 GLU -1 1 1 0 -1 1 94 GLN -1 1 1 -1 -1 1 95 TRP -1 1 1 0 -1 1 96 LYS -1 1 1 0 -1 1 97 ASP -1 1 1 0 -1 1 98 GLN -1 1 1 -1 -1 1 99 THR -1 0 1 1 -1 1 100 ARG -1 1 1 0 -1 1 101 ARG -1 1 1 0 -1 1 102 TYR 0 1 0 0 -1 1 103 LYS -1 1 0 0 -1 1 104 GLU 0 1 0 0 -1 1 105 SER 0 1 0 1 -1 1 106 SER 0 1 0 1 -1 1 107 ILE 1 -1 -1 1 1 1 108 GLN 0 -1 0 -1 1 1 109 ILE 1 0 -1 1 1 1 110 GLY 0 -1 0 0 1 1 111 ASN -1 1 1 1 -1 1 112 GLY 0 1 0 0 -1 1 113 HIS -1 1 0 -1 -1 1 114 GLY 0 1 0 0 -1 1 115 GLN 0 0 0 0 0 1 116 SER 0 1 0 1 -1 1 117 GLN 0 0 0 0 0 1 118 GLY 0 1 0 0 -1 1 119 LEU 1 0 0 0 1 1 120 GLU -1 0 0 0 -1