# Data: chemical shift index values for 5970 # 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 13, 2014 12:53:32 PM # 1 2 ILE 0 0 0 0 0 1 3 THR 0 0 -1 0 1 1 4 LYS 0 0 -1 0 1 1 5 VAL 0 0 -1 0 1 1 6 ASP -1 0 -1 -1 0 1 7 ARG -1 0 0 -1 -1 1 8 ASN -1 0 -1 -1 0 1 9 ALA 0 0 0 -1 0 1 10 VAL 1 0 -1 0 1 1 11 ARG -1 0 -1 -1 0 1 15 HIS 0 0 -1 -1 1 1 16 ALA -1 0 -1 -1 0 1 17 ARG 0 0 -1 -1 1 1 18 ILE 1 0 -1 0 1 1 19 ARG -1 0 -1 0 0 1 20 LYS -1 0 -1 0 0 1 21 LYS -1 0 -1 0 0 1 22 ILE 1 0 -1 -1 1 1 23 PHE 0 0 -1 1 1 1 24 GLY 1 0 0 -1 1 1 25 THR 1 0 -1 1 1 1 26 THR -1 0 1 0 -1 1 27 GLU -1 0 0 -1 -1 1 28 ARG 1 0 -1 0 1 1 29 PRO 1 0 0 0 1 1 30 ARG 1 0 -1 1 1 1 31 LEU 1 0 -1 0 1 1 32 SER 1 0 -1 1 1 1 33 VAL 1 0 -1 1 1 1 34 PHE 1 0 -1 1 1 1 35 ARG 1 0 -1 1 1 1 36 SER 1 0 -1 1 1 1 37 ASN -1 0 1 -1 -1 1 38 LYS -1 0 -1 0 0 1 39 HIS 1 0 -1 1 1 1 40 ILE 1 0 -1 1 1 1 41 TYR 0 0 -1 1 1 1 42 ALA 1 0 -1 1 1 1 43 GLN 1 0 -1 1 1 1 44 ILE 1 0 -1 -1 1 1 45 ILE 1 0 -1 1 1 1 46 ASP -1 0 -1 -1 0 1 47 ASP -1 0 1 -1 -1 1 48 THR -1 0 0 -1 -1 1 49 LYS 0 0 -1 0 1 1 50 SER -1 0 -1 -1 0 1 51 ALA 1 0 -1 1 1 1 52 THR -1 0 -1 -1 0 1 53 ILE 0 0 -1 0 1 1 54 VAL 1 0 -1 1 1 1 55 SER 1 0 -1 1 1 1 56 ALA 1 0 -1 1 1 1 57 SER 1 0 -1 1 1 1 58 THR -1 0 -1 -1 0 1 59 LEU 0 0 -1 0 1 1 60 ASP -1 0 0 0 -1 1 61 LYS -1 0 1 -1 -1 1 62 GLU -1 0 0 -1 -1 1 63 PHE -1 0 1 -1 -1 1 64 GLY 1 0 0 -1 1 1 65 LEU 0 0 -1 -1 1 1 66 ASP -1 0 0 -1 -1 1 67 SER 1 0 -1 0 1 1 68 THR 0 0 -1 0 1 1 69 ASN -1 0 -1 -1 0 1 70 ASN -1 0 -1 0 0 1 71 ILE -1 0 0 -1 -1 1 72 GLU -1 0 1 -1 -1 1 73 ALA 0 0 1 -1 -1 1 74 ALA -1 0 1 -1 -1 1 75 LYS -1 0 1 -1 -1 1 76 LYS -1 0 0 -1 -1 1 77 VAL -1 0 1 -1 -1 1 78 GLY 1 0 1 -1 0 1 79 GLU -1 0 1 -1 -1 1 80 LEU -1 0 1 0 -1 1 81 VAL -1 0 1 -1 -1 1 82 ALA -1 0 1 0 -1 1 83 LYS -1 0 1 -1 -1 1 84 ARG -1 0 1 -1 -1 1 85 ALA -1 0 1 -1 -1 1 86 LEU -1 0 1 -1 -1 1 87 GLU -1 0 1 -1 -1 1 88 LYS 0 0 -1 -1 1 1 89 GLY 1 0 0 -1 1 1 90 ILE 0 0 -1 -1 1 1 91 LYS 0 0 -1 1 1 1 92 GLN 1 0 -1 -1 1 1 93 VAL 1 0 -1 1 1 1 94 VAL 1 0 -1 1 1 1 95 PHE 0 0 -1 0 1 1 96 ASP -1 0 -1 0 0 1 97 ARG 0 0 -1 -1 1 1 98 GLY -1 0 0 0 -1 1 99 GLY -1 0 -1 -1 0 1 100 TYR 0 0 -1 -1 1 1 101 LEU 0 0 -1 -1 1 1 102 TYR -1 0 -1 -1 0 1 103 HIS -1 0 -1 -1 0 1 105 ARG 0 0 1 0 -1 1 106 VAL 0 0 1 -1 -1 1 107 LYS -1 0 0 -1 -1 1 108 ALA -1 0 1 -1 -1 1 109 LEU 0 0 1 0 -1 1 110 ALA -1 0 1 -1 -1 1 111 ASP -1 0 1 -1 -1 1 112 ALA -1 0 1 0 -1 1 113 ALA -1 0 1 -1 -1 1 114 ARG 1 0 0 -1 1 1 115 GLU -1 0 1 -1 -1 1 116 ALA -1 0 -1 -1 0 1 117 GLY 1 0 -1 -1 1 1 118 LEU 1 0 -1 0 1 1 119 GLU 0 0 -1 1 1 1 120 PHE -1 0 -1 -1 0