# Data: chemical shift index values for 18624 # 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 4:08:55 PM # 1 3 SER 0 0 0 1 0 1 4 ALA 0 0 0 1 0 1 5 VAL 1 -1 -1 1 1 1 6 LYS 0 -1 0 1 1 1 7 SER 0 1 0 1 -1 1 8 LEU -1 1 1 0 -1 1 9 THR -1 1 1 0 -1 1 10 GLU 0 0 0 1 0 1 11 THR -1 -1 1 1 -1 1 12 GLU -1 -1 0 1 0 1 13 LEU 0 -1 -1 1 1 1 14 LEU 1 0 -1 1 1 1 15 PRO 1 0 0 0 1 1 16 ILE 0 -1 0 1 1 1 17 THR -1 1 -1 0 -1 1 18 GLU 1 1 -1 -1 1 1 19 ALA -1 1 1 0 -1 1 20 ASP -1 0 1 -1 -1 1 21 SER 0 0 0 1 0 1 22 ILE 1 0 -1 1 1 1 23 PRO 0 0 0 0 0 1 24 SER 1 0 -1 0 1 1 25 ALA 1 -1 -1 1 1 1 26 SER 1 0 -1 1 1 1 27 GLY 1 -1 1 0 1 1 28 VAL 1 -1 -1 1 1 1 29 TYR 1 -1 -1 1 1 1 30 ALA 1 -1 -1 1 1 1 31 VAL 1 -1 -1 1 1 1 32 TYR 1 1 -1 1 1 1 33 ASP 0 1 -1 1 0 1 34 LYS -1 1 1 -1 -1 1 35 SER 1 -1 0 1 1 1 36 ASP -1 -1 1 -1 -1 1 37 GLU 1 1 -1 0 1 1 38 LEU -1 -1 1 -1 -1 1 39 GLN -1 0 0 1 -1 1 40 PHE -1 -1 -1 1 1 1 41 VAL 1 -1 -1 1 1 1 42 GLY -1 -1 0 0 0 1 43 ILE 1 0 -1 1 1 1 44 SER 1 0 -1 1 1 1 45 ARG 1 -1 0 0 1 1 46 ASN -1 0 -1 -1 0 1 47 ILE -1 0 1 1 -1 1 48 ALA -1 1 1 -1 -1 1 49 ALA -1 1 1 -1 -1 1 50 SER -1 1 1 -1 -1 1 51 VAL -1 1 1 -1 -1 1 52 SER -1 1 1 0 -1 1 53 ALA -1 1 1 -1 -1 1 54 HIS 0 1 1 -1 -1 1 55 LEU -1 1 1 0 -1 1 56 LYS -1 1 1 0 -1 1 57 SER 0 1 1 1 -1 1 58 VAL 1 0 -1 0 1 1 59 PRO -1 0 0 0 -1 1 60 GLU 0 1 1 -1 -1 1 61 LEU 1 -1 -1 1 1 1 62 CYS -1 -1 0 -1 0 1 63 GLY 0 0 1 0 -1 1 64 SER 1 -1 0 1 1 1 65 VAL 1 -1 -1 1 1 1 66 LYS 1 0 0 1 1 1 67 VAL 1 -1 -1 1 1 1 68 GLY -1 -1 0 0 0 1 69 ILE 1 0 -1 0 1 1 70 VAL 1 -1 -1 1 1 1 71 GLU -1 0 1 0 -1 1 72 GLU 1 0 -1 0 1 1 73 PRO -1 0 0 0 -1 1 74 ASP -1 0 0 1 -1 1 75 LYS -1 1 1 0 -1 1 76 ALA -1 1 1 -1 -1 1 77 VAL -1 1 1 0 -1 1 78 LEU -1 1 1 0 -1 1 79 THR -1 1 1 0 -1 1 80 GLN -1 1 1 -1 -1 1 81 ALA -1 1 1 -1 -1 1 82 TRP -1 1 1 0 -1 1 83 LYS -1 1 1 0 -1 1 84 LEU 0 1 1 0 -1 1 85 TRP 0 1 1 1 -1 1 86 ILE -1 1 1 0 -1 1 87 GLU -1 1 1 -1 -1 1 88 GLU -1 1 1 0 -1 1 89 HIS -1 1 1 -1 -1 1 90 ILE -1 1 1 1 -1 1 91 LYS -1 1 1 0 -1 1 92 VAL -1 1 1 1 -1 1 93 THR 0 1 0 1 -1 1 94 GLY 0 0 1 0 -1 1 95 LYS 1 -1 -1 1 1 1 96 VAL 1 0 -1 1 1 1 98 PRO -1 0 0 0 -1 1 99 GLY 0 1 1 0 -1 1 100 ASN 1 -1 1 1 1 1 101 LYS 0 0 0 1 0 1 103 GLY 0 0 0 0 0 1 104 ASN 0 0 -1 0 1 1 105 ASN 1 1 -1 0 1 1 106 THR -1 0 1 1 -1 1 107 PHE -1 0 1 -1 -1 1 108 VAL 1 -1 0 1 1 1 109 LYS 0 0 0 0 0 1 110 VAL 1 -1 -1 1 1 1 111 THR 0 -1 -1 1 1 1 112 LEU 1 0 0 0 1 1 113 GLU -1 0 0 0 -1 1 114 HIS -1 0 0 -1 -1 1 115 HIS -1 0 0 -1 -1 1 119 HIS 0 0 1 -1 -1