# Data: chemical shift index values for 6242 # 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 6:46:54 PM # 1 1 PHE -1 -1 -1 -1 1 1 2 GLN -1 -1 -1 -1 1 1 3 GLY -1 -1 -1 -1 1 1 4 ASN 1 0 -1 -1 1 1 5 PRO -1 0 0 0 -1 1 9 PRO 0 0 0 0 0 1 10 ARG -1 -1 -1 -1 1 1 11 ALA -1 -1 -1 -1 1 1 12 LEU 1 -1 -1 0 1 1 13 HIS -1 -1 -1 -1 1 1 14 ARG 0 0 0 -1 0 1 15 VAL 1 -1 -1 1 1 1 16 CYS 1 -1 -1 -1 1 1 17 GLY 1 0 -1 0 1 1 18 SER -1 -1 0 -1 0 1 19 ASP -1 -1 -1 -1 1 1 20 GLY -1 -1 -1 0 1 1 21 ASN 0 -1 -1 -1 1 1 22 THR 1 -1 -1 -1 1 1 23 TYR -1 -1 -1 1 1 1 24 SER -1 -1 1 -1 -1 1 25 ASN 1 0 -1 -1 1 1 26 PRO -1 0 0 0 -1 1 27 CYS -1 0 0 -1 -1 1 28 MET -1 1 -1 -1 -1 1 29 LEU -1 -1 1 -1 -1 1 30 THR -1 -1 1 -1 -1 1 31 CYS -1 -1 -1 -1 1 1 32 ALA -1 1 0 -1 -1 1 33 LYS -1 1 -1 0 -1 1 34 HIS -1 0 0 -1 -1 1 35 GLU 0 -1 -1 -1 1 1 36 GLY 0 -1 0 0 1 1 37 ASN 1 0 -1 -1 1 1 38 PRO -1 0 0 0 -1 1 39 ASP -1 -1 -1 -1 1 1 40 LEU -1 -1 -1 0 1 1 41 VAL 1 -1 -1 1 1 1 42 GLN -1 -1 -1 -1 1 1 43 VAL 1 -1 -1 -1 1 1 44 HIS 1 -1 -1 -1 1 1 45 GLU 0 1 -1 0 0 1 46 GLY 0 0 -1 0 1 1 47 PRO -1 0 0 0 -1 1 48 CYS -1 1 -1 -1 -1 1 49 ASP -1 0 -1 -1 0 1 57 ASP -1 -1 -1 -1 1 1 58 THR -1 0 -1 0 0 1 59 CYS -1 -1 -1 -1 1 1 60 GLN -1 -1 -1 -1 1 1 61 CYS 1 -1 -1 -1 1 1 62 ASP -1 -1 -1 -1 1 1 63 ASP 0 -1 -1 -1 1 1 64 THR -1 -1 0 0 0 1 65 PHE -1 -1 -1 -1 1 1 66 GLN -1 0 -1 -1 0 1 67 PRO -1 0 0 0 -1 1 68 VAL 1 -1 -1 1 1 1 69 CYS 1 -1 -1 -1 1 1 70 GLY 1 -1 -1 0 1 1 71 ASP -1 -1 -1 -1 1 1 72 ASP -1 -1 -1 -1 1 1 73 GLU -1 -1 0 -1 0 1 74 ILE -1 -1 -1 -1 1 1 75 THR 1 -1 -1 0 1 1 76 TYR -1 1 -1 1 -1 1 77 ARG -1 -1 1 -1 -1 1 78 ASN 0 -1 -1 -1 1 1 79 LEU -1 -1 0 -1 0 1 80 CYS -1 1 0 -1 -1 1 81 HIS -1 1 1 -1 -1 1 82 LEU -1 -1 1 -1 -1 1 83 GLU -1 1 0 -1 -1 1 84 CYS -1 1 -1 -1 -1 1 85 ALA -1 1 0 -1 -1 1 86 THR -1 -1 0 -1 0 1 87 PHE 1 -1 -1 0 1 1 88 THR 0 -1 -1 1 1 1 89 THR -1 -1 -1 0 1 1 90 SER 0 0 -1 -1 1 1 91 PRO -1 0 0 0 -1 1 92 GLY -1 -1 -1 0 1 1 93 VAL 0 -1 -1 -1 1 1 94 GLU 1 -1 -1 1 1 1 95 VAL -1 1 0 -1 -1 1 96 LYS 0 -1 -1 0 1 1 97 HIS 0 -1 -1 -1 1 1 98 GLU -1 0 -1 -1 0 1 99 GLY -1 -1 -1 0 1 1 100 GLU -1 0 -1 -1 0 1 101 CYS -1 -1 -1 -1 1 1 102 HIS 1 0 -1 -1 1 1 103 PRO -1 0 0 0 -1 1 104 GLU -1 -1 -1 -1 1 1 105 THR -1 -1 -1 0 1 1 106 LYS -1 -1 -1 -1 1 1 107 VAL 0 -1 -1 0 1 1 108 ASN -1 0 0 0 -1