# Data: chemical shift index values for 6019 # 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 4:39:49 PM # 1 2 SER 0 0 1 1 -1 1 3 SER 1 0 0 1 1 1 4 GLY 0 0 0 0 0 1 5 THR 1 0 -1 1 1 1 6 PRO 0 0 0 0 0 1 7 THR 1 0 -1 1 1 1 8 PRO 0 0 0 0 0 1 9 SER 0 0 0 1 0 1 10 ASN 0 0 -1 -1 1 1 11 VAL 1 0 -1 1 1 1 12 VAL 1 0 -1 1 1 1 13 LEU 1 0 -1 0 1 1 14 ILE -1 0 -1 -1 0 1 15 GLY 1 0 1 0 0 1 16 LYS -1 0 1 1 -1 1 17 LYS 1 0 0 -1 1 1 18 PRO 0 0 0 0 0 1 19 VAL 0 0 1 0 -1 1 20 MET 0 0 0 -1 0 1 21 ASN -1 0 1 0 -1 1 22 TYR -1 0 1 0 -1 1 23 VAL -1 0 1 0 -1 1 24 LEU -1 0 1 -1 -1 1 25 ALA -1 0 1 -1 -1 1 26 ALA -1 0 1 -1 -1 1 27 LEU -1 0 1 0 -1 1 28 THR -1 0 1 0 -1 1 29 LEU -1 0 1 1 -1 1 30 LEU 1 0 1 0 0 1 31 ASN 0 0 1 0 -1 1 32 GLN 0 0 0 -1 0 1 33 GLY 0 0 1 0 -1 1 34 VAL 0 0 0 0 0 1 35 SER -1 0 1 1 -1 1 36 GLU 1 0 -1 1 1 1 37 ILE 1 0 -1 1 1 1 38 VAL 1 0 -1 1 1 1 39 ILE 1 0 -1 1 1 1 40 LYS 1 0 -1 1 1 1 41 ALA 1 0 -1 1 1 1 42 ARG 1 0 -1 1 1 1 43 GLY 0 0 1 0 -1 1 44 ARG -1 0 1 0 -1 1 45 ALA 0 0 1 0 -1 1 46 ILE -1 0 1 0 -1 1 47 SER -1 0 1 0 -1 1 48 LYS 0 0 1 0 -1 1 49 ALA -1 0 1 0 -1 1 50 VAL -1 0 1 -1 -1 1 51 ASP -1 0 1 0 -1 1 52 THR -1 0 1 0 -1 1 53 VAL -1 0 1 0 -1 1 54 GLU -1 0 1 1 -1 1 55 ILE -1 0 1 0 -1 1 56 VAL -1 0 1 0 -1 1 57 ARG -1 0 1 1 -1 1 58 ASN 0 0 1 1 -1 1 59 ARG 0 0 0 0 0 1 60 PHE 0 0 1 1 -1 1 61 LEU 1 0 -1 1 1 1 62 ALA -1 0 1 0 -1 1 63 ASP -1 0 1 0 -1 1 64 LYS 1 0 0 1 1 1 65 ILE 1 0 -1 1 1 1 66 GLU 1 0 -1 1 1 1 67 ILE 1 0 -1 0 1 1 68 LYS -1 0 1 1 -1 1 69 GLU 1 0 0 1 1 1 70 ILE 1 0 -1 1 1 1 71 ARG 1 0 -1 1 1 1 72 VAL 1 0 -1 1 1 1 73 GLY 0 0 0 0 0 1 74 SER 1 0 0 1 1 1 75 GLN 1 0 -1 1 1 1 76 VAL 1 0 0 1 1 1 77 VAL 1 0 -1 1 1 1 78 THR 1 0 -1 1 1 1 79 SER 1 0 0 1 1 1 80 GLN -1 0 1 -1 -1 1 81 ASP -1 0 0 -1 -1 1 82 GLY 0 0 0 0 0 1 83 ARG 0 0 0 0 0 1 84 GLN 1 0 -1 0 1 1 85 SER 1 0 -1 1 1 1 86 ARG 1 0 -1 1 1 1 87 VAL 1 0 -1 1 1 1 88 SER 1 0 1 1 0 1 89 THR 1 0 -1 1 1 1 90 ILE 1 0 -1 1 1 1 91 GLU 1 0 -1 1 1 1 92 ILE 1 0 -1 1 1 1 93 ALA 1 0 -1 1 1 1 94 ILE 1 0 -1 1 1 1 95 ARG 1 0 -1 1 1 1 96 LYS 1 0 0 1 1 1 97 LYS -1 0 1 1 -1