# Data: chemical shift index values for 10255 # 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 8:41:16 PM # 1 7 GLY 0 0 0 0 0 1 8 LYS 0 -1 0 1 1 1 9 VAL 1 -1 -1 1 1 1 10 LYS 0 -1 0 1 1 1 11 SER 1 0 -1 1 1 1 12 GLY -1 -1 0 0 0 1 13 TRP 1 1 -1 1 1 1 14 LEU 1 -1 -1 1 1 1 15 ASP 1 -1 -1 1 1 1 16 LYS 1 0 -1 1 1 1 17 LEU -1 -1 0 0 0 1 18 SER 0 -1 -1 0 1 1 19 PRO 0 0 0 0 0 1 20 GLN 0 0 0 0 0 1 22 LYS -1 0 0 0 -1 1 23 ARG -1 -1 0 -1 0 1 24 MET 0 -1 -1 1 1 1 25 PHE 1 0 0 1 1 1 26 GLN 1 -1 -1 1 1 1 27 LYS 1 1 1 0 -1 1 28 ARG 1 -1 -1 1 1 1 29 TRP -1 -1 -1 1 1 1 30 VAL 1 -1 -1 1 1 1 31 LYS 1 -1 -1 1 1 1 32 PHE 1 -1 -1 1 1 1 33 ASP -1 -1 -1 1 1 1 34 GLY -1 -1 0 0 0 1 35 LEU 1 1 0 1 0 1 36 SER 1 0 0 1 1 1 37 ILE 1 -1 -1 1 1 1 38 SER 1 -1 -1 1 1 1 39 TYR 1 -1 -1 1 1 1 40 TYR 1 0 -1 1 1 1 41 ASN 1 0 0 0 1 1 42 ASN 1 0 -1 0 1 1 44 LYS 0 0 0 1 0 1 46 MET -1 0 0 1 -1 1 47 TYR 1 0 -1 0 1 1 49 LYS 0 0 -1 0 1 1 50 GLY -1 -1 0 0 0 1 51 ILE 1 -1 -1 1 1 1 52 ILE 1 -1 -1 1 1 1 53 PRO 0 0 0 0 0 1 54 LEU -1 1 1 0 -1 1 55 SER -1 1 1 0 -1 1 56 ALA 1 0 0 1 1 1 57 ILE 0 -1 0 1 1 1 58 SER 0 1 1 1 -1 1 59 THR 0 -1 -1 0 1 1 60 VAL 1 -1 -1 1 1 1 61 ARG 1 -1 -1 1 1 1 62 VAL 1 -1 0 1 1 1 63 GLN 1 -1 -1 1 1 1 64 GLY 0 1 0 0 -1 1 65 ASP -1 0 1 0 -1 1 66 ASN -1 -1 -1 -1 1 1 67 LYS 1 1 -1 1 1 1 68 PHE 1 -1 -1 1 1 1 69 GLU 1 0 -1 1 1 1 70 VAL 1 -1 -1 1 1 1 71 VAL 1 -1 0 1 1 1 72 THR 1 -1 -1 1 1 1 73 THR -1 1 1 0 -1 1 74 GLN 0 -1 1 0 0 1 75 ARG 0 -1 0 1 1 1 76 THR 1 -1 -1 1 1 1 77 PHE -1 -1 -1 1 1 1 78 VAL 1 -1 -1 1 1 1 79 PHE 1 -1 -1 1 1 1 80 ARG 1 -1 -1 1 1 1 81 VAL 1 -1 -1 1 1 1 82 GLU -1 1 1 1 -1 1 83 LYS 1 0 -1 1 1 1 84 GLU -1 1 1 0 -1 1 85 GLU -1 1 1 -1 -1 1 86 GLU 0 1 1 0 -1 1 87 ARG -1 1 1 -1 -1 1 88 ASN -1 1 1 -1 -1 1 89 ASP -1 0 1 0 -1 1 90 TRP -1 1 1 1 -1 1 91 ILE -1 0 1 0 -1 1 92 SER -1 1 1 0 -1 1 93 ILE -1 1 1 0 -1 1 94 LEU -1 1 1 0 -1 1 95 LEU -1 1 1 0 -1 1 96 ASN -1 1 1 -1 -1 1 97 ALA 0 1 1 0 -1 1 98 LEU -1 1 1 0 -1 1 99 LYS -1 1 1 0 -1 1 100 SER 0 1 1 1 -1 1 101 GLN 0 0 1 0 -1 1 102 SER 0 1 1 1 -1 1 103 LEU 1 1 0 0 0 1 104 THR 0 0 -1 1 1 1 105 SER 0 1 0 1 -1 1 106 GLN 0 0 0 -1 0 1 107 SER 0 1 0 1 -1 1 108 GLN 0 -1 0 0 1 1 109 ALA 0 1 0 0 -1 1 110 SER 0 1 0 1 -1 1 111 GLY 1 -1 0 0 1 1 112 PRO 0 0 0 0 0