# Data: chemical shift index values for 16238 # 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 12:49:34 PM # 1 4 GLN 0 0 0 -1 0 1 5 THR 0 -1 -1 1 1 1 6 CYS -1 -1 0 -1 0 1 7 VAL 1 -1 0 1 1 1 8 GLU 0 0 0 0 0 1 9 ASN -1 0 0 0 -1 1 10 GLU 0 0 0 0 0 1 11 VAL 1 -1 0 1 1 1 12 CYS -1 -1 0 -1 0 1 13 GLU 0 0 0 0 0 1 14 ALA 0 1 0 0 -1 1 15 CYS -1 0 0 -1 -1 1 16 GLY 0 0 0 0 0 1 17 CYS -1 -1 0 -1 0 1 18 ALA 0 1 0 0 -1 1 19 GLY 0 0 0 0 0 1 20 GLU 0 0 0 0 0 1 21 ILE 0 0 -1 0 1 1 22 GLY -1 0 0 0 -1 1 23 PHE -1 0 0 1 -1 1 24 ILE 0 0 0 0 0 1 25 ILE -1 -1 0 0 0 1 26 ARG -1 -1 -1 1 1 1 27 GLU -1 0 0 0 -1 1 28 GLY 1 0 0 0 1 1 29 ASP -1 -1 1 0 -1 1 30 ASP -1 -1 -1 -1 1 1 31 VAL 1 -1 -1 1 1 1 32 ALA 1 -1 -1 1 1 1 33 GLU 1 0 -1 1 1 1 34 VAL 1 -1 -1 1 1 1 35 SER 1 -1 -1 1 1 1 36 LEU 1 -1 -1 1 1 1 37 PHE 1 0 -1 1 1 1 38 GLY 0 0 0 0 0 1 39 SER -1 0 1 1 -1 1 40 ASP 0 -1 -1 0 1 1 41 LYS -1 1 1 1 -1 1 42 ALA -1 1 1 -1 -1 1 43 HIS -1 1 1 -1 -1 1 44 LEU -1 1 1 0 -1 1 45 GLU -1 1 1 0 -1 1 46 GLY 0 1 1 0 -1 1 47 LYS 0 1 1 0 -1 1 48 LEU -1 1 1 -1 -1 1 49 ALA -1 1 1 -1 -1 1 50 GLU -1 1 1 0 -1 1 51 TYR -1 1 1 0 -1 1 52 ILE -1 0 1 0 -1 1 53 SER -1 1 1 0 -1 1 54 LEU 0 1 1 0 -1 1 55 ALA -1 1 1 0 -1 1 56 LYS -1 1 1 0 -1 1 57 GLN -1 1 1 -1 -1 1 58 VAL -1 -1 1 0 -1 1 59 TYR 1 -1 -1 1 1 1 60 ALA -1 0 1 -1 -1 1 61 ASN 0 -1 -1 -1 1 1 62 VAL -1 -1 0 0 0 1 63 GLU 1 -1 -1 1 1 1 64 TYR 1 -1 -1 1 1 1 65 GLU 1 -1 -1 1 1 1 66 VAL 1 -1 -1 1 1 1 67 ALA 0 0 -1 -1 1 1 68 PRO -1 0 0 0 -1 1 69 VAL 1 -1 -1 1 1 1 70 ALA 0 1 -1 0 0 1 71 ASP -1 0 1 0 -1 1 72 ASN 0 0 -1 -1 1 1 73 ALA -1 -1 0 1 0 1 74 THR 1 -1 -1 1 1 1 75 GLU 1 -1 -1 1 1 1 76 LEU 1 -1 -1 1 1 1 77 HIS 1 -1 -1 0 1 1 78 ALA 1 -1 -1 1 1 1 79 ARG 1 -1 -1 1 1 1 80 PHE 0 -1 -1 1 1 1 81 LYS 1 -1 -1 1 1 1 82 PHE -1 -1 0 1 0 1 83 GLU -1 1 1 0 -1 1 84 VAL 1 0 -1 1 1 1 85 SER -1 1 1 0 -1 1 86 ALA -1 1 1 0 -1 1 87 GLU -1 1 1 0 -1 1 88 LYS -1 1 1 0 -1 1 89 LEU 0 1 1 0 -1 1 90 ILE -1 1 1 0 -1 1 91 PHE -1 1 1 0 -1 1 92 GLU -1 1 1 0 -1 1 93 LEU -1 1 1 0 -1 1 94 LYS -1 1 1 1 -1 1 95 THR -1 1 0 1 -1 1 96 ARG -1 1 1 0 -1 1 97 ALA -1 1 1 -1 -1 1 98 LEU -1 1 1 0 -1 1 99 ALA -1 1 1 0 -1 1 100 ARG -1 1 1 0 -1 1 101 LEU 0 1 0 0 -1 1 102 GLU 0 0 0 0 0 1 103 HIS 0 0 0 -1 0 1 107 HIS 0 -1 0 -1 1 1 108 HIS -1 0 1 -1 -1