# Data: chemical shift index values for 18095 # 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 3:03:49 PM # 1 1 PRO 0 0 0 0 0 1 2 ARG 0 0 0 0 0 1 3 VAL 1 -1 0 1 1 1 4 GLN 0 0 0 0 0 1 5 ARG 0 0 0 0 0 1 6 LEU 1 0 0 0 1 1 7 ASN -1 1 0 0 -1 1 8 GLU -1 1 1 0 -1 1 9 LEU 0 1 1 0 -1 1 10 GLU -1 1 1 0 -1 1 11 ALA -1 1 1 0 -1 1 12 LYS -1 1 1 0 -1 1 13 THR -1 0 1 1 -1 1 14 ARG -1 1 1 0 -1 1 15 VAL -1 1 1 0 -1 1 16 LYS -1 1 1 0 -1 1 17 LEU 0 1 1 0 -1 1 18 ASN -1 1 1 0 -1 1 19 PHE -1 0 1 0 -1 1 20 LEU -1 1 1 0 -1 1 21 ASP -1 1 1 1 -1 1 22 GLN -1 1 1 -1 -1 1 23 ILE -1 0 1 0 -1 1 24 ALA -1 1 1 -1 -1 1 25 LYS -1 1 1 0 -1 1 26 PHE -1 1 1 0 -1 1 27 TRP -1 1 1 0 -1 1 28 GLU -1 1 1 0 -1 1 29 LEU -1 1 1 0 -1 1 30 GLN -1 0 -1 -1 0 1 31 GLY 0 1 0 0 -1 1 32 SER 1 -1 -1 1 1 1 33 SER 0 0 0 1 0 1 34 LEU -1 -1 0 1 0 1 35 LYS 1 -1 -1 1 1 1 36 ILE 0 0 -1 0 1 1 37 PRO 0 0 0 0 0 1 38 MET 1 1 -1 0 1 1 39 VAL 1 -1 -1 1 1 1 40 GLU -1 -1 0 -1 0 1 41 ARG -1 -1 1 -1 -1 1 42 LYS 1 -1 -1 1 1 1 43 ALA 0 1 1 0 -1 1 44 LEU 0 -1 0 1 1 1 45 ASP 0 -1 -1 -1 1 1 46 LEU -1 1 1 1 -1 1 47 TYR -1 1 1 0 -1 1 48 THR -1 0 1 -1 -1 1 49 LEU 1 0 1 0 0 1 50 HIS -1 1 1 -1 -1 1 51 ARG -1 1 1 0 -1 1 52 ILE -1 1 1 0 -1 1 53 VAL -1 1 1 -1 -1 1 54 GLN -1 0 1 -1 -1 1 55 GLU -1 1 1 0 -1 1 56 GLU -1 0 -1 -1 0 1 57 GLY -1 1 0 1 -1 1 58 GLY 0 1 -1 0 0 1 59 MET -1 1 1 0 -1 1 60 GLU -1 1 1 -1 -1 1 61 GLN -1 1 1 -1 -1 1 62 THR -1 1 1 -1 -1 1 63 THR -1 1 1 0 -1 1 64 LYS -1 1 1 0 -1 1 65 ASP 0 -1 0 0 1 1 66 ARG -1 1 1 -1 -1 1 67 LYS 1 1 -1 1 1 1 68 TRP -1 1 1 -1 -1 1 69 ALA 0 1 1 -1 -1 1 70 LYS -1 1 1 0 -1 1 71 VAL -1 0 1 0 -1 1 72 ALA -1 1 1 0 -1 1 73 ASN -1 1 1 0 -1 1 74 ARG -1 1 1 0 -1 1 75 MET -1 -1 0 0 0 1 76 GLN -1 -1 1 -1 -1 1 77 TYR 1 0 -1 -1 1 1 78 PRO 0 0 0 0 0 1 79 SER 1 0 0 0 1 1 81 LYS -1 1 1 0 -1 1 82 SER -1 1 1 0 -1 1 83 VAL -1 1 1 0 -1 1 84 GLY -1 1 1 -1 -1 1 85 ALA -1 1 1 -1 -1 1 86 THR -1 0 1 0 -1 1 87 LEU -1 0 1 -1 -1 1 88 LYS -1 1 1 0 -1 1 89 ALA -1 1 1 -1 -1 1 90 HIS 1 1 1 -1 -1 1 91 TYR -1 1 1 1 -1 1 92 GLU -1 1 1 0 -1 1 93 ARG 0 1 1 1 -1 1 94 ILE 1 0 1 1 0 1 95 LEU 1 1 1 1 -1 1 96 HIS 1 0 1 -1 0 1 97 PRO -1 0 0 0 -1 1 98 PHE -1 1 1 0 -1 1 99 GLU -1 1 1 -1 -1 1 100 VAL -1 1 1 0 -1 1 101 TYR -1 1 1 0 -1 1 102 THR -1 0 1 1 -1 1 103 SER -1 1 1 1 -1 1 104 GLY 0 0 0 0 0 1 105 LYS 0 -1 0 1 1 1 106 VAL 1 -1 0 1 1 1 107 LEU 0 0 1 1 -1