# Data: chemical shift index values for 18540 # 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 11, 2014 4:37:55 PM # 1 1 GLY 0 0 -1 0 1 1 4 ASN -1 0 -1 0 0 1 5 LYS 0 0 -1 0 1 1 6 LYS 0 0 -1 0 1 1 7 GLU 0 0 -1 0 1 1 8 LYS 0 0 -1 0 1 1 9 ASN 0 0 -1 -1 1 1 10 LYS 0 0 -1 0 1 1 13 LYS -1 0 -1 0 0 1 14 GLY 1 0 0 -1 1 1 15 GLY 1 0 0 0 1 1 16 ALA 0 0 -1 0 1 1 17 ASP -1 0 0 0 -1 1 18 CYS -1 0 -1 0 0 1 19 ALA 0 0 1 0 -1 1 20 GLU 1 0 -1 0 1 1 21 TRP -1 0 0 1 -1 1 22 LEU 1 0 -1 0 1 1 23 TYR 1 0 -1 1 1 1 24 GLY 0 0 -1 1 1 1 25 SER -1 0 0 1 -1 1 26 CYS -1 0 -1 0 0 1 27 VAL 0 0 -1 1 1 1 28 ALA -1 0 0 -1 -1 1 29 ASN -1 0 1 -1 -1 1 30 ASN 0 0 -1 -1 1 1 31 GLY 1 0 0 -1 1 1 32 ASP 0 0 0 1 0 1 33 CYS -1 0 -1 1 0 1 34 GLY 1 0 -1 -1 1 1 35 GLN -1 0 1 -1 -1 1 36 GLY 1 0 0 -1 1 1 37 MET 1 0 -1 1 1 1 38 ARG 1 0 -1 1 1 1 39 GLU 1 0 -1 1 1 1 40 GLY 1 0 -1 -1 1 1 41 THR 1 0 -1 1 1 1 42 CYS -1 0 -1 -1 0 1 43 ASN -1 0 1 -1 -1 1 44 GLU -1 0 0 -1 -1 1 45 GLN 1 0 -1 0 1 1 46 THR 1 0 -1 1 1 1 47 ARG 1 0 -1 1 1 1 48 LYS 1 0 -1 1 1 1 49 VAL 1 0 -1 1 1 1 50 LYS 1 0 0 0 1 1 51 CYS 1 0 -1 1 1 1 52 ARG 1 0 -1 1 1 1 53 VAL 1 0 -1 1 1 1 54 PRO -1 0 0 0 -1 1 55 CYS 0 0 -1 0 1 1 56 ASN 0 0 -1 -1 1 1 57 TRP 0 0 -1 0 1 1 58 LYS -1 0 -1 0 0 1 59 LYS -1 0 -1 0 0 1 60 GLU -1 0 0 0 -1 1 61 PHE 1 0 -1 0 1 1 62 GLY 0 0 0 0 0 1 63 ALA 0 0 0 0 0 1 64 ASP 0 0 0 0 0 1 65 CYS 0 0 -1 1 1 1 66 LYS 1 0 -1 1 1 1 67 TYR -1 0 -1 1 0 1 68 LYS 1 0 -1 1 1 1 69 PHE 1 0 0 1 1 1 70 GLY 1 0 -1 -1 1 1 71 ASN -1 0 -1 0 0 1 72 TRP -1 0 0 1 -1 1 73 GLY 1 0 -1 1 1 1 74 GLU 0 0 -1 0 1 1 75 CYS -1 0 -1 -1 0 1 76 ASP -1 0 -1 1 0 1 77 ALA -1 0 1 -1 -1 1 78 ALA -1 0 1 -1 -1 1 79 THR 1 0 -1 1 1 1 80 SER -1 0 0 -1 -1 1 81 THR 1 0 -1 1 1 1 82 LYS 1 0 -1 1 1 1 83 SER 1 0 -1 1 1 1 84 ARG 1 0 -1 1 1 1 85 THR 1 0 -1 1 1 1 86 GLY -1 0 -1 1 0 1 87 THR 1 0 -1 1 1 1 88 LEU -1 0 0 0 -1 1 89 GLN 0 0 -1 0 1 1 90 LYS -1 0 -1 1 0 1 91 ALA 1 0 -1 1 1 1 92 LEU 0 0 -1 0 1 1 93 PHE -1 0 0 0 -1 1 94 ASN -1 0 0 -1 -1 1 95 VAL 1 0 -1 1 1 1 96 GLU 0 0 -1 -1 1 1 97 CYS 1 0 -1 1 1 1 98 GLN -1 0 -1 -1 0 1 99 GLN -1 0 1 -1 -1 1 100 THR 1 0 -1 1 1 1 101 VAL 1 0 -1 1 1 1 102 SER 1 0 -1 1 1 1 103 VAL 1 0 -1 1 1 1 104 THR 1 0 -1 1 1 1 105 LYS 1 0 -1 1 1 1 106 PRO 1 0 0 0 1 1 107 CYS 0 0 -1 1 1 1 108 THR 1 0 -1 1 1 1 109 THR 0 0 -1 1 1 1 110 LYS 0 0 -1 0 1 1 111 VAL 1 0 -1 0 1 1 112 LYS 0 0 -1 0 1 1 113 ASN 0 0 -1 0 1 1 114 LYS 1 0 -1 0 1 1 115 PRO 0 0 0 0 0 1 116 LYS 0 0 -1 0 1 1 117 GLY 0 0 0 0 0 1 118 LYS -1 0 0 0 -1 1 119 LYS 0 0 -1 0 1 1 120 GLY 0 0 0 0 0 1 121 LYS 0 0 -1 0 1 1 122 GLY 0 0 0 1 0 1 123 LYS 0 0 -1 0 1 1 124 GLY 0 0 0 0 0 1 125 ASN -1 0 0 1 -1