# Data: chemical shift index values for 6035 # 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 4:21:16 AM # 1 4 GLN -1 -1 -1 -1 1 1 5 ARG 0 -1 -1 0 1 1 6 PHE 1 -1 -1 1 1 1 7 CYS 1 -1 -1 -1 1 1 8 VAL 1 -1 -1 1 1 1 9 ASP -1 -1 -1 -1 1 1 10 TYR 1 -1 -1 -1 1 1 11 ALA 0 -1 -1 -1 1 1 12 LYS 1 0 -1 -1 1 1 13 ARG 0 0 0 0 0 1 14 GLY 1 -1 -1 0 1 1 15 THR -1 -1 -1 0 1 1 16 ALA 0 -1 -1 -1 1 1 17 GLY -1 -1 -1 0 1 1 18 CYS -1 1 -1 -1 -1 1 19 LYS -1 -1 -1 -1 1 1 20 LYS 1 -1 0 0 1 1 21 CYS 1 -1 0 -1 1 1 22 LYS -1 -1 -1 -1 1 1 23 GLU 1 -1 -1 -1 1 1 24 LYS -1 -1 -1 -1 1 1 25 ILE 0 -1 -1 -1 1 1 26 VAL -1 -1 -1 -1 1 1 27 LYS -1 -1 0 -1 0 1 28 GLY 0 1 -1 0 0 1 29 VAL 0 -1 -1 -1 1 1 30 CYS -1 -1 -1 -1 1 1 31 ARG 1 -1 -1 0 1 1 32 ILE 1 -1 -1 1 1 1 33 GLY -1 -1 -1 0 1 1 34 LYS 1 -1 -1 1 1 1 35 VAL 1 -1 -1 -1 1 1 36 VAL 1 -1 -1 0 1 1 37 PRO -1 0 0 0 -1 1 38 ASN 0 0 -1 -1 1 1 40 PHE 0 -1 -1 -1 1 1 41 SER 0 -1 -1 -1 1 1 42 GLU 0 -1 -1 -1 1 1 43 SER 0 -1 1 -1 0 1 44 GLY 0 -1 -1 0 1 1 45 GLY 0 -1 -1 0 1 1 46 ASP 0 -1 -1 0 1 1 47 MET 1 0 -1 0 1 1 48 LYS 1 -1 -1 0 1 1 49 GLU 0 -1 -1 0 1 1 50 TRP 1 -1 -1 1 1 1 51 TYR 1 0 -1 1 1 1 52 HIS 0 -1 1 -1 0 1 53 ILE 1 -1 -1 -1 1 1 54 LYS -1 0 1 -1 -1 1 55 CYS -1 0 1 -1 -1 1 56 MET -1 0 -1 -1 0 1 57 PHE -1 0 1 -1 -1 1 58 GLU -1 1 1 -1 -1 1 59 LYS -1 1 0 -1 -1 1 60 LEU -1 -1 -1 -1 1 1 61 GLU -1 -1 0 -1 0 1 62 ARG 0 -1 -1 -1 1 1 63 ALA 0 -1 -1 -1 1 1 64 ARG -1 0 -1 -1 0 1 65 ALA -1 -1 0 -1 0 1 66 THR 0 0 -1 -1 1 1 67 THR -1 -1 -1 0 1 1 68 LYS -1 -1 -1 -1 1 1 69 LYS 0 -1 -1 -1 1 1 70 ILE -1 -1 -1 0 1 1 71 GLU 0 -1 -1 -1 1 1 72 ASP -1 -1 -1 1 1 1 73 LEU -1 -1 0 -1 0 1 74 THR -1 -1 -1 -1 1 1 75 GLU 0 -1 -1 -1 1 1 76 LEU 0 -1 -1 -1 1 1 77 GLU 0 -1 0 -1 1 1 78 GLY 1 1 -1 0 1 1 79 TRP -1 -1 0 -1 0 1 80 GLU -1 0 1 -1 -1 1 81 GLU 0 -1 -1 -1 1 1 82 LEU 1 -1 -1 0 1 1 83 GLU 1 0 -1 -1 1 1 84 ASP -1 -1 1 -1 -1 1 85 ASN -1 0 1 -1 -1 1 86 GLU 0 0 1 -1 -1 1 87 LYS -1 1 1 -1 -1 1 88 GLU -1 0 0 -1 -1 1 89 GLN -1 1 0 -1 -1 1 90 ILE -1 -1 1 -1 -1 1 91 THR 0 -1 0 0 1 1 92 GLN -1 -1 0 -1 0 1 93 HIS -1 0 1 -1 -1 1 94 ILE -1 -1 1 -1 -1 1 95 ALA -1 1 0 -1 -1 1 96 ASP -1 0 0 -1 -1 1 97 LEU 0 0 0 -1 0 1 98 SER -1 0 0 -1 -1 1 99 SER -1 0 0 -1 -1 1 100 LYS -1 -1 -1 -1 1 1 101 ALA -1 -1 -1 -1 1 1 102 ALA 0 -1 -1 -1 1 1 103 GLY 0 -1 -1 0 1 1 104 THR 1 0 -1 -1 1 1 108 LYS 0 0 0 0 0 1 109 ALA -1 -1 -1 -1 1 1 110 VAL 0 -1 -1 -1 1 1 111 VAL 0 -1 -1 -1 1 1 112 GLN -1 -1 -1 -1 1 1 113 ALA 1 -1 -1 -1 1 1 114 LYS -1 -1 -1 -1 1 1 115 LEU 1 -1 -1 -1 1 1 116 THR 0 -1 -1 0 1 1 117 THR -1 0 -1 0 0