# Data: chemical shift index values for 7113 # 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 7:08:25 PM # 1 1 GLY -1 0 -1 -1 0 1 2 ALA -1 0 0 1 -1 1 3 MET -1 0 -1 1 0 1 4 GLY -1 -1 0 1 0 1 5 PRO 0 0 0 0 0 1 6 PRO 1 0 0 0 1 1 7 ARG -1 -1 -1 1 1 1 8 PHE 0 0 1 0 -1 1 9 ILE 1 -1 -1 1 1 1 10 GLN 0 -1 0 1 1 1 11 VAL 1 0 -1 1 1 1 12 PRO 0 0 0 0 0 1 13 GLU 0 0 -1 1 1 1 14 ASN -1 0 0 -1 -1 1 15 MET 1 -1 -1 1 1 1 16 SER 1 -1 -1 1 1 1 17 ILE 1 -1 -1 1 1 1 18 ASP -1 -1 1 1 -1 1 19 GLU -1 1 1 0 -1 1 20 GLY -1 1 0 1 -1 1 21 ARG 0 -1 -1 1 1 1 22 PHE 0 0 -1 1 1 1 23 CYS -1 -1 0 -1 0 1 24 ARG 1 0 -1 1 1 1 25 MET 0 -1 -1 1 1 1 26 ASP 1 0 -1 1 1 1 27 PHE 1 0 -1 0 1 1 28 LYS 0 0 1 1 -1 1 29 VAL 1 -1 -1 1 1 1 30 SER 1 -1 -1 1 1 1 31 GLY -1 -1 0 -1 0 1 32 LEU 1 -1 -1 1 1 1 33 PRO 0 0 0 0 0 1 34 ALA -1 0 -1 -1 0 1 35 PRO -1 0 0 0 -1 1 36 ASP -1 -1 0 1 0 1 37 VAL 1 0 -1 1 1 1 38 SER 0 0 -1 1 1 1 39 TRP 1 0 -1 1 1 1 40 TYR 1 -1 -1 1 1 1 41 LEU 0 0 -1 1 1 1 42 ASN -1 1 0 -1 -1 1 43 GLY -1 0 0 0 -1 1 44 ARG 1 -1 -1 1 1 1 45 THR -1 -1 1 1 -1 1 46 VAL -1 -1 0 1 0 1 47 GLN 0 -1 -1 0 1 1 48 SER -1 1 0 1 -1 1 49 ASP -1 -1 0 0 0 1 50 ASP -1 -1 1 0 -1 1 51 LEU 1 -1 -1 1 1 1 52 HIS 1 -1 -1 -1 1 1 53 LYS 1 -1 -1 1 1 1 54 MET 1 0 -1 1 1 1 55 ILE 1 0 -1 1 1 1 56 VAL 1 0 -1 1 1 1 57 SER 0 0 -1 1 1 1 58 GLU -1 0 1 0 -1 1 59 LYS -1 0 -1 0 0 1 60 GLY -1 0 1 0 -1 1 61 LEU 1 0 -1 1 1 1 62 HIS 0 0 0 0 0 1 63 SER 1 0 -1 1 1 1 64 LEU 1 -1 -1 1 1 1 65 ILE 0 -1 -1 1 1 1 66 PHE -1 -1 -1 0 1 1 67 GLU -1 1 1 1 -1 1 68 VAL -1 -1 -1 1 1 1 69 VAL -1 -1 0 1 0 1 70 ARG 1 1 -1 1 1 1 71 ALA -1 1 1 -1 -1 1 72 SER -1 1 1 0 -1 1 73 ASP -1 -1 1 1 -1 1 74 ALA -1 0 1 1 -1 1 75 GLY -1 -1 0 1 0 1 76 ALA 1 -1 -1 0 1 1 77 TYR 1 0 -1 1 1 1 78 ALA 1 0 -1 1 1 1 79 CYS -1 -1 -1 0 1 1 80 VAL 1 -1 -1 1 1 1 81 ALA 1 -1 -1 1 1 1 82 LYS 1 -1 -1 1 1 1 83 ASN -1 1 -1 1 -1 1 84 ARG -1 -1 1 0 -1 1 85 ALA 0 0 0 0 0 1 86 GLY -1 -1 1 1 -1 1 87 GLU 1 -1 -1 1 1 1 88 ALA 1 -1 -1 1 1 1 89 THR 1 -1 -1 1 1 1 90 PHE 0 0 -1 1 1 1 91 THR 1 0 -1 1 1 1 92 VAL 1 -1 -1 1 1 1 93 GLN 1 -1 -1 0 1 1 94 LEU 1 -1 -1 1 1 1 95 ASP 1 -1 -1 1 1 1 96 VAL 1 -1 -1 1 1 1 97 LEU 0 -1 -1 0 1 1 98 ALA -1 0 0 1 -1 1 99 LYS -1 -1 0 1 0 1 100 GLU -1 1 1 1 -1