# Data: chemical shift index values for 11085 # 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 4:15:44 PM # 1 6 SER 0 -1 -1 -1 1 1 7 GLY 0 -1 -1 0 1 1 8 THR 0 -1 -1 0 1 1 9 GLN -1 -1 0 -1 0 1 10 GLU -1 0 1 -1 -1 1 11 GLU -1 0 0 -1 -1 1 12 LEU -1 -1 0 -1 0 1 13 LEU -1 -1 1 -1 -1 1 14 ARG -1 0 0 -1 -1 1 15 TRP -1 1 1 -1 -1 1 16 CYS -1 1 1 -1 -1 1 17 GLN -1 -1 1 -1 -1 1 18 GLU -1 1 0 -1 -1 1 19 GLN -1 -1 -1 -1 1 1 20 THR -1 -1 -1 0 1 1 21 ALA -1 0 -1 -1 0 1 22 GLY -1 -1 -1 0 1 1 23 TYR -1 -1 -1 -1 1 1 24 PRO -1 0 0 0 -1 1 25 GLY -1 -1 -1 0 1 1 26 VAL -1 -1 -1 0 1 1 27 HIS -1 -1 -1 -1 1 1 28 VAL -1 -1 -1 -1 1 1 29 SER -1 -1 -1 0 1 1 30 ASP -1 -1 -1 -1 1 1 31 LEU 1 -1 -1 -1 1 1 32 SER 0 0 -1 -1 1 1 33 SER -1 1 1 -1 -1 1 34 SER -1 -1 0 -1 0 1 35 TRP -1 -1 -1 -1 1 1 36 ALA 0 -1 0 -1 1 1 37 ASP 0 -1 -1 -1 1 1 38 GLY 0 -1 0 0 1 1 39 LEU -1 -1 0 -1 0 1 40 ALA -1 -1 0 -1 0 1 41 LEU -1 0 0 -1 -1 1 42 CYS -1 -1 1 -1 -1 1 43 ALA -1 0 0 -1 -1 1 44 LEU -1 -1 0 -1 0 1 45 VAL -1 -1 1 -1 -1 1 46 TYR -1 0 0 -1 -1 1 47 ARG -1 0 -1 -1 0 1 48 LEU -1 -1 -1 -1 1 1 49 GLN 1 -1 -1 -1 1 1 50 PRO -1 0 0 0 -1 1 51 GLY -1 -1 -1 0 1 1 52 LEU 1 -1 -1 -1 1 1 53 LEU 1 -1 -1 -1 1 1 54 GLU 0 -1 -1 -1 1 1 55 PRO -1 0 0 0 -1 1 56 SER -1 0 0 -1 -1 1 57 GLU -1 -1 -1 -1 1 1 58 LEU -1 -1 -1 -1 1 1 59 GLN -1 -1 -1 -1 1 1 60 GLY -1 -1 -1 0 1 1 61 LEU 0 -1 -1 -1 1 1 62 GLY 0 -1 -1 0 1 1 63 ALA -1 1 1 -1 -1 1 64 LEU -1 -1 0 -1 0 1 65 GLU -1 1 1 -1 -1 1 66 ALA -1 -1 1 -1 -1 1 67 THR -1 -1 1 -1 -1 1 68 ALA -1 1 1 -1 -1 1 69 TRP -1 -1 1 -1 -1 1 70 ALA -1 0 1 -1 -1 1 71 LEU 0 1 0 -1 -1 1 72 LYS -1 0 0 -1 -1 1 73 VAL -1 0 1 -1 -1 1 74 ALA -1 0 0 -1 -1 1 75 GLU -1 0 0 -1 -1 1 76 ASN -1 -1 0 -1 0 1 77 GLU 1 -1 -1 -1 1 1 78 LEU 1 -1 -1 -1 1 1 79 GLY -1 -1 -1 0 1 1 80 ILE 0 -1 -1 -1 1 1 81 THR -1 -1 -1 -1 1 1 82 PRO 0 0 0 0 0 1 83 VAL 0 -1 -1 -1 1 1 84 VAL 1 -1 -1 1 1 1 85 SER -1 -1 -1 0 1 1 86 ALA -1 0 0 -1 -1 1 87 GLN -1 -1 0 -1 0 1 88 ALA -1 1 0 -1 -1 1 89 VAL -1 -1 1 -1 -1 1 90 VAL 1 -1 0 -1 1 1 91 ALA 0 -1 -1 -1 1 1 92 GLY 0 0 0 0 0 1 93 SER -1 -1 -1 -1 1 1 94 ASP 1 -1 -1 -1 1 1 95 PRO -1 0 0 0 -1 1 96 LEU -1 1 0 -1 -1 1 97 GLY -1 0 0 0 -1 1 98 LEU -1 -1 0 -1 0 1 99 ILE -1 -1 1 -1 -1 1 100 ALA -1 0 0 -1 -1 1 101 TYR -1 -1 0 -1 0 1 102 LEU -1 0 0 -1 -1 1 103 SER -1 0 1 -1 -1 1 104 HIS -1 1 0 -1 -1 1 105 PHE -1 -1 1 -1 -1 1 106 HIS -1 -1 0 -1 0 1 107 SER -1 0 0 -1 -1 1 108 ALA -1 0 -1 -1 0 1 109 PHE 0 -1 -1 -1 1 1 110 LYS -1 -1 -1 -1 1 1 111 SER 0 -1 -1 -1 1 1 112 GLY 1 -1 -1 0 1 1 113 PRO 0 0 0 0 0 1 114 SER 0 -1 -1 -1 1