# Data: chemical shift index values for 5662 # 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 7:09:56 AM # 1 1 GLY 0 0 -1 0 1 1 3 GLY 0 0 0 0 0 1 4 GLY 0 0 -1 0 1 1 5 SER 1 0 -1 0 1 1 7 GLY 0 0 -1 0 1 1 8 GLY 0 0 -1 0 1 1 9 LEU 0 0 -1 0 1 1 10 GLN 0 0 -1 1 1 1 11 LYS 0 0 1 -1 -1 1 12 ARG 0 0 -1 -1 1 1 13 HIS -1 0 -1 -1 0 1 14 ALA 0 0 -1 -1 1 1 15 ARG 0 0 -1 -1 1 1 16 VAL 1 0 -1 0 1 1 17 THR 0 0 -1 0 1 1 18 VAL 1 0 -1 0 1 1 19 LYS -1 0 -1 -1 0 1 20 TYR 0 0 -1 0 1 1 21 ASP -1 0 -1 0 0 1 22 ARG -1 0 1 -1 -1 1 23 ARG -1 0 1 -1 -1 1 24 GLU -1 0 -1 1 0 1 25 LEU 0 0 1 -1 -1 1 26 GLN -1 0 1 -1 -1 1 27 ARG -1 0 1 -1 -1 1 28 ARG -1 0 1 -1 -1 1 29 LEU 0 0 1 -1 -1 1 30 ASP -1 0 1 -1 -1 1 31 VAL 0 0 1 0 -1 1 32 GLU -1 0 1 -1 -1 1 33 LYS -1 0 1 -1 -1 1 34 TRP -1 0 1 -1 -1 1 35 ILE -1 0 1 0 -1 1 36 ASP -1 0 1 -1 -1 1 37 GLY 0 0 0 0 0 1 38 ARG -1 0 0 -1 -1 1 39 LEU -1 0 1 -1 -1 1 40 GLU -1 0 1 -1 -1 1 41 GLU -1 0 0 -1 -1 1 42 LEU -1 0 0 0 -1 1 43 TYR -1 0 -1 -1 0 1 44 ARG -1 0 1 -1 -1 1 45 GLY 0 0 0 0 0 1 46 ARG 1 0 -1 -1 1 1 47 GLU -1 0 1 -1 -1 1 48 ALA -1 0 0 -1 -1 1 49 ASP -1 0 -1 0 0 1 50 MET -1 0 -1 0 0 1 51 PRO 0 0 0 0 0 1 52 ASP -1 0 0 -1 -1 1 53 GLU 1 0 -1 1 1 1 54 VAL 0 0 -1 -1 1 1 55 ASN 0 0 -1 -1 1 1 56 ILE -1 0 1 0 -1 1 57 ASP -1 0 1 -1 -1 1 58 GLU -1 0 0 -1 -1 1 59 LEU 0 0 0 0 0 1 60 LEU 0 0 0 -1 0 1 61 GLU -1 0 0 -1 -1 1 62 LEU 1 0 -1 -1 1 1 63 GLU -1 0 0 -1 -1 1 64 SER 1 0 -1 1 1 1 65 GLU -1 0 1 -1 -1 1 66 GLU -1 0 1 -1 -1 1 67 GLU -1 0 1 0 -1 1 68 ARG -1 0 1 0 -1 1 69 SER -1 0 1 -1 -1 1 70 ARG -1 0 1 -1 -1 1 71 LYS -1 0 0 -1 -1 1 72 ILE -1 0 1 -1 -1 1 73 GLN -1 0 1 -1 -1 1 74 GLY 0 0 1 0 -1 1 75 LEU 1 0 0 -1 1 1 76 LEU 1 0 -1 -1 1 1 77 LYS -1 0 1 -1 -1 1 78 SER 0 0 -1 0 1 1 79 CYS -1 0 1 -1 -1 1 80 THR 0 0 -1 0 1 1 81 ASN 1 0 -1 0 1 1 82 PRO 1 0 0 0 1 1 83 THR 1 0 -1 1 1 1 84 GLU -1 0 1 -1 -1 1 85 ASN -1 0 1 -1 -1 1 86 PHE -1 0 1 -1 -1 1 87 VAL -1 0 1 -1 -1 1 88 GLN -1 0 1 -1 -1 1 89 GLU -1 0 1 -1 -1 1 90 LEU -1 0 1 -1 -1 1 91 LEU -1 0 1 -1 -1 1 92 VAL -1 0 1 -1 -1 1 93 LYS -1 0 1 -1 -1 1 94 LEU -1 0 0 -1 -1 1 95 ARG -1 0 0 -1 -1 1 96 GLY 0 0 -1 0 1 1 97 LEU 1 0 -1 0 1 1 98 HIS 0 0 -1 -1 1 1 99 LYS -1 0 0 0 -1