# Data: chemical shift index values for 6308 # 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 1:57:11 PM # 1 1 SER -1 0 0 1 -1 1 2 ASP 0 0 1 1 -1 1 3 VAL -1 0 0 0 -1 1 4 LEU 0 0 0 1 0 1 5 GLU 1 0 -1 0 1 1 6 LEU 1 0 -1 1 1 1 7 THR 1 0 -1 1 1 1 8 ASP -1 0 1 0 -1 1 9 ASP -1 0 1 1 -1 1 10 ASN 1 0 -1 1 1 1 11 PHE -1 0 1 0 -1 1 12 GLU -1 0 1 0 -1 1 13 SER -1 0 1 0 -1 1 14 ARG -1 0 0 0 -1 1 15 ILE -1 0 -1 0 0 1 16 SER -1 0 0 1 -1 1 17 ASP 0 0 0 -1 0 1 18 THR -1 0 -1 1 0 1 19 GLY 0 0 0 0 0 1 20 SER 1 0 1 0 0 1 21 ALA 0 0 1 1 -1 1 22 GLY 0 0 1 0 -1 1 23 LEU 1 0 -1 1 1 1 24 MET 0 0 -1 1 1 1 25 LEU 1 0 -1 1 1 1 26 VAL 1 0 -1 1 1 1 27 GLU 1 0 -1 0 1 1 28 PHE 1 0 0 1 1 1 29 PHE 1 0 -1 1 1 1 30 ALA -1 0 -1 1 0 1 31 PRO -1 0 0 0 -1 1 32 TRP -1 0 -1 0 0 1 33 CYS -1 0 -1 -1 0 1 34 GLY 0 0 0 0 0 1 35 HIS -1 0 1 -1 -1 1 36 CYS -1 0 1 -1 -1 1 37 LYS -1 0 1 0 -1 1 38 ARG -1 0 1 0 -1 1 39 LEU 0 0 0 0 0 1 40 ALA -1 0 1 -1 -1 1 41 PRO -1 0 0 0 -1 1 42 GLU -1 0 1 0 -1 1 43 TYR -1 0 1 1 -1 1 44 GLU -1 0 1 0 -1 1 45 ALA -1 0 1 -1 -1 1 46 ALA -1 0 1 -1 -1 1 47 ALA -1 0 1 0 -1 1 48 THR -1 0 1 1 -1 1 49 ARG -1 0 1 1 -1 1 50 LEU 0 0 -1 0 1 1 51 LYS -1 0 1 0 -1 1 52 GLY 0 0 0 0 0 1 53 ILE 1 0 0 1 1 1 54 VAL 1 0 -1 1 1 1 55 PRO 0 0 0 0 0 1 56 LEU 1 0 -1 1 1 1 57 ALA 1 0 -1 1 1 1 58 LYS 1 0 -1 1 1 1 59 VAL 1 0 -1 1 1 1 60 ASP -1 0 -1 -1 0 1 61 CYS -1 0 -1 -1 0 1 62 THR -1 0 1 0 -1 1 63 ALA 1 0 0 1 1 1 64 ASN 1 0 -1 0 1 1 65 THR -1 0 1 1 -1 1 66 ASN -1 0 1 -1 -1 1 67 THR -1 0 1 0 -1 1 68 CYS -1 0 1 1 -1 1 69 ASN -1 0 1 -1 -1 1 70 LYS -1 0 1 0 -1 1 71 TYR -1 0 0 -1 -1 1 72 GLY 0 0 1 0 -1 1 73 VAL -1 0 1 0 -1 1 74 SER 0 0 -1 1 1 1 75 GLY 0 0 -1 0 1 1 76 TYR 1 0 -1 1 1 1 77 PRO 1 0 0 0 1 1 78 THR 1 0 0 1 1 1 79 LEU 1 0 -1 1 1 1 80 LYS 1 0 -1 1 1 1 81 ILE 1 0 -1 1 1 1 82 PHE 1 0 -1 1 1 1 83 ARG 1 0 -1 1 1 1 84 ASP -1 0 1 -1 -1 1 85 GLY 0 0 1 0 -1 1 86 GLU 1 0 -1 1 1 1 87 GLU -1 0 1 0 -1 1 88 ALA 1 0 -1 1 1 1 89 GLY 0 0 0 0 0 1 90 ALA 1 0 -1 1 1 1 91 TYR 0 0 -1 0 1 1 92 ASP -1 0 -1 0 0 1 94 PRO 0 0 0 0 0 1 95 ARG 0 0 0 -1 0 1 96 THR 0 0 -1 1 1 1 97 ALA -1 0 1 0 -1 1 98 ASP -1 0 1 0 -1 1 99 GLY 0 0 1 0 -1 1 100 ILE -1 0 1 1 -1 1 101 VAL -1 0 1 0 -1 1 102 SER -1 0 1 0 -1 1 103 HIS -1 0 1 0 -1 1 104 LEU -1 0 1 -1 -1 1 105 LYS -1 0 1 0 -1 1 106 LYS -1 0 1 0 -1 1 107 GLN -1 0 1 -1 -1 1 108 ALA -1 0 0 0 -1 1 109 GLY 0 0 0 0 0 1 110 PRO 0 0 0 0 0 1 111 ALA 0 0 0 0 0 1 112 SER -1 0 0 1 -1 1 113 VAL 0 0 0 1 0