# Data: chemical shift index values for 10067 # 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 4:07:49 PM # 1 7 GLY 0 0 0 0 0 1 8 MET 0 0 -1 0 1 1 9 VAL 1 -1 -1 1 1 1 10 THR 1 -1 -1 1 1 1 11 PRO 1 0 0 0 1 1 12 SER 1 -1 1 1 1 1 13 LEU 1 -1 -1 1 1 1 14 ARG 1 -1 -1 1 1 1 15 LEU 1 -1 -1 1 1 1 16 VAL 1 -1 -1 1 1 1 17 PHE -1 1 1 0 -1 1 18 VAL 1 -1 -1 1 1 1 19 LYS 1 0 -1 1 1 1 20 GLY 0 1 0 0 -1 1 21 PRO -1 0 0 0 -1 1 22 ARG 0 -1 -1 -1 1 1 23 GLU -1 0 1 0 -1 1 24 GLY 1 1 0 0 0 1 25 ASP -1 -1 1 0 -1 1 26 ALA 1 -1 -1 1 1 1 27 LEU 1 -1 -1 1 1 1 28 ASP 1 -1 -1 1 1 1 29 TYR 0 -1 0 1 1 1 30 LYS 1 -1 -1 -1 1 1 31 PRO -1 0 0 0 -1 1 32 GLY 0 1 0 0 -1 1 33 SER 1 -1 1 1 1 1 34 THR 1 -1 0 1 1 1 35 ILE 1 -1 -1 1 1 1 36 ARG 1 0 0 0 1 1 37 VAL 1 -1 -1 1 1 1 38 GLY 1 -1 1 0 1 1 39 ARG 1 -1 0 1 1 1 40 ILE 1 -1 -1 1 1 1 41 VAL -1 0 1 0 -1 1 42 ARG -1 0 1 -1 -1 1 43 GLY -1 -1 0 0 0 1 44 ASN 1 -1 -1 1 1 1 45 GLU 0 1 1 1 -1 1 46 ILE 1 -1 -1 1 1 1 47 ALA 1 1 -1 1 1 1 48 ILE 1 -1 -1 1 1 1 49 LYS 0 -1 0 -1 1 1 50 ASP 0 -1 -1 1 1 1 51 ALA -1 1 1 0 -1 1 52 GLY 0 1 0 0 -1 1 53 ILE 1 0 -1 0 1 1 54 SER 1 1 1 1 -1 1 55 THR -1 -1 1 0 -1 1 56 LYS 1 -1 0 1 1 1 57 HIS -1 -1 1 1 -1 1 58 LEU 1 -1 -1 1 1 1 59 ARG 1 -1 -1 1 1 1 60 ILE 1 -1 -1 1 1 1 61 GLU 1 -1 -1 1 1 1 62 SER 1 1 -1 1 1 1 63 ASP -1 -1 1 1 -1 1 64 SER -1 1 0 0 -1 1 65 GLY -1 -1 0 0 0 1 66 ASN 1 -1 -1 1 1 1 67 TRP 1 -1 0 1 1 1 68 VAL 1 -1 -1 1 1 1 69 ILE 1 -1 -1 1 1 1 70 GLN 1 -1 -1 1 1 1 71 ASP 1 -1 0 1 1 1 72 LEU 1 0 -1 -1 1 1 73 GLY -1 1 1 0 -1 1 74 SER -1 1 0 -1 -1 1 75 SER -1 1 1 0 -1 1 76 ASN 1 1 0 1 0 1 77 GLY 0 0 0 0 0 1 78 THR 1 -1 0 1 1 1 79 LEU 1 -1 -1 1 1 1 80 LEU 1 0 -1 1 1 1 81 ASN -1 0 1 -1 -1 1 82 SER -1 -1 1 0 -1 1 83 ASN 1 -1 -1 1 1 1 84 ALA 1 1 0 0 0 1 85 LEU 1 0 -1 0 1 1 86 ASP 1 -1 -1 1 1 1 87 PRO 1 0 0 0 1 1 88 GLU -1 0 1 -1 -1 1 89 THR 1 -1 -1 1 1 1 90 SER 1 0 0 1 1 1 91 VAL 1 -1 -1 1 1 1 92 ASN 1 1 0 -1 0 1 93 LEU 1 -1 -1 1 1 1 94 GLY 0 -1 -1 0 1 1 95 ASP -1 0 1 1 -1 1 96 GLY -1 0 0 0 -1 1 97 ASP 0 -1 1 1 0 1 98 VAL 1 -1 -1 1 1 1 99 ILE 1 -1 -1 1 1 1 100 LYS 1 -1 -1 1 1 1 101 LEU 1 -1 0 1 1 1 102 GLY -1 1 0 0 -1 1 103 GLU -1 1 1 1 -1 1 104 TYR 1 0 -1 1 1 1 105 THR 0 -1 1 1 0 1 106 SER 1 -1 0 1 1 1 107 ILE 1 -1 -1 1 1 1 108 LEU 1 -1 -1 1 1 1 109 VAL 1 -1 -1 1 1 1 110 ASN 1 -1 -1 1 1 1 111 PHE 1 0 -1 -1 1 1 112 VAL 1 -1 -1 1 1 1 113 SER 1 1 0 1 0 1 114 GLY 1 -1 0 0 1 1 115 PRO 0 0 0 0 0 1 117 SER 0 0 0 1 0 1 118 GLY -1 1 1 0 -1