# Data: chemical shift index values for 11113 # 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 11:39:17 PM # 1 4 GLY 0 1 0 0 -1 1 5 SER 0 1 0 1 -1 1 6 SER 0 1 0 1 -1 1 7 GLY 0 0 0 0 0 1 8 ASN 0 -1 0 1 1 1 9 VAL 0 -1 -1 0 1 1 10 ARG 0 -1 0 0 1 1 11 VAL 1 -1 0 0 1 1 12 ILE 1 -1 -1 -1 1 1 13 THR 0 -1 -1 1 1 1 14 ASP -1 1 1 0 -1 1 15 GLU 0 1 1 1 -1 1 16 ASN 1 1 -1 0 1 1 17 TRP -1 1 1 0 -1 1 18 ARG -1 1 1 -1 -1 1 19 GLU -1 1 1 0 -1 1 20 LEU -1 -1 0 0 0 1 21 LEU -1 -1 0 -1 0 1 22 GLU 1 0 -1 1 1 1 23 GLY 0 0 0 0 0 1 24 ASP 1 -1 -1 1 1 1 25 TRP 1 0 -1 1 1 1 26 MET 1 -1 -1 1 1 1 27 ILE 1 -1 -1 1 1 1 28 GLU 1 -1 -1 -1 1 1 29 PHE 1 -1 -1 0 1 1 30 TYR 1 -1 -1 1 1 1 31 ALA 1 0 -1 1 1 1 32 PRO -1 0 0 0 -1 1 33 TRP -1 0 -1 1 0 1 34 CYS 1 0 -1 -1 1 1 35 PRO -1 0 0 0 -1 1 36 ALA 0 1 1 0 -1 1 37 CYS -1 1 1 -1 -1 1 38 GLN -1 1 1 -1 -1 1 39 ASN -1 1 1 0 -1 1 40 LEU 1 1 0 0 0 1 41 GLN -1 -1 1 -1 -1 1 42 PRO 0 1 0 0 -1 1 43 GLU 0 1 1 0 -1 1 44 TRP -1 1 1 1 -1 1 45 GLU -1 1 1 0 -1 1 46 SER 0 1 1 0 -1 1 47 PHE -1 0 0 0 -1 1 48 ALA -1 1 1 -1 -1 1 49 GLU -1 1 1 0 -1 1 50 TRP -1 1 1 0 -1 1 51 GLY -1 1 1 0 -1 1 52 GLU -1 1 1 0 -1 1 53 ASP -1 0 1 0 -1 1 54 LEU 1 -1 -1 1 1 1 55 GLU -1 -1 0 -1 0 1 56 VAL 1 -1 -1 1 1 1 57 ASN -1 -1 -1 0 1 1 58 ILE 1 -1 -1 1 1 1 59 ALA 1 0 -1 1 1 1 60 LYS 1 -1 -1 1 1 1 61 VAL 1 -1 -1 1 1 1 62 ASP -1 1 -1 -1 -1 1 63 VAL -1 0 1 -1 -1 1 64 THR 0 1 0 0 -1 1 65 GLU 1 -1 -1 1 1 1 66 GLN 1 -1 -1 -1 1 1 67 PRO 0 1 0 0 -1 1 68 GLY -1 1 1 -1 -1 1 69 LEU -1 1 1 1 -1 1 70 SER -1 1 1 0 -1 1 71 GLY 0 1 1 0 -1 1 72 ARG -1 0 1 0 -1 1 73 PHE -1 -1 0 0 0 1 74 ILE -1 -1 -1 -1 1 1 75 ILE 1 0 -1 -1 1 1 76 ASN 0 -1 -1 0 1 1 77 ALA 1 -1 -1 1 1 1 78 LEU 1 -1 -1 1 1 1 79 PRO 1 0 0 0 1 1 80 THR 1 -1 0 1 1 1 81 ILE 1 -1 -1 1 1 1 82 TYR 1 -1 -1 1 1 1 83 HIS 1 0 0 1 1 1 84 CYS 1 -1 -1 -1 1 1 85 LYS 1 0 -1 1 1 1 86 ASP -1 -1 1 -1 -1 1 87 GLY -1 -1 1 0 -1 1 88 GLU 1 0 -1 1 1 1 89 PHE 1 -1 -1 1 1 1 90 ARG 1 -1 -1 1 1 1 91 ARG -1 -1 0 1 0 1 92 TYR -1 0 0 0 -1 1 93 GLN 1 -1 -1 0 1 1 94 GLY -1 0 0 0 -1 1 95 PRO 0 0 0 0 0 1 96 ARG 0 -1 -1 -1 1 1 97 THR 1 -1 -1 1 1 1 98 LYS -1 0 1 0 -1 1 99 LYS -1 1 1 0 -1 1 100 ASP -1 1 1 1 -1 1 101 PHE -1 1 0 -1 -1 1 102 ILE -1 1 1 0 -1 1 103 ASN -1 1 1 -1 -1 1 104 PHE -1 1 1 0 -1 1 105 ILE 1 1 -1 0 1 1 106 SER -1 1 1 0 -1 1 107 ASP 0 -1 0 -1 1 1 108 LYS -1 1 0 -1 -1 1 109 GLU -1 1 1 0 -1 1 110 TRP -1 1 -1 -1 -1 1 111 LYS -1 1 1 0 -1 1 112 SER 0 0 0 1 0 1 113 ILE 1 -1 -1 1 1 1 114 GLU 1 -1 -1 0 1 1 115 PRO 1 0 0 0 1 1 116 VAL 1 -1 0 1 1 1 117 SER 0 0 0 1 0 1 118 SER 0 1 0 1 -1 1 119 TRP -1 0 0 1 -1 1 120 PHE -1 0 0 0 -1 1 121 SER -1 1 0 1 -1 1 122 GLY 0 -1 0 0 1 1 123 PRO 0 0 0 0 0 1 124 SER 0 1 0 1 -1 1 125 SER 0 0 0 1 0 1 126 GLY 0 1 1 0 -1