# Data: chemical shift index values for 11203 # 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 7:46:51 AM # 1 6 SER 0 1 0 1 -1 1 7 GLY 0 0 0 0 0 1 8 VAL 1 -1 -1 1 1 1 9 VAL 1 -1 -1 1 1 1 10 ALA 1 -1 -1 -1 1 1 11 PRO 0 0 0 0 0 1 12 ILE 1 0 -1 1 1 1 13 THR 0 -1 -1 1 1 1 14 THR 0 0 -1 1 1 1 15 GLY 0 0 0 0 0 1 16 TYR 0 0 0 0 0 1 17 THR 0 -1 -1 1 1 1 18 VAL 0 -1 -1 1 1 1 19 LYS 1 1 -1 0 1 1 20 ILE 1 -1 -1 1 1 1 21 SER 1 0 0 1 1 1 22 ASN 1 -1 0 1 1 1 23 TYR 1 -1 -1 1 1 1 24 GLY 1 -1 -1 0 1 1 25 TRP 1 -1 -1 1 1 1 26 ASP -1 -1 -1 1 1 1 27 GLN 1 -1 -1 1 1 1 28 SER 1 1 -1 1 1 1 29 ASP -1 0 1 -1 -1 1 30 LYS 0 -1 0 1 1 1 31 PHE 1 -1 -1 1 1 1 32 VAL 1 -1 0 1 1 1 33 LYS 1 -1 -1 1 1 1 34 ILE 1 -1 -1 1 1 1 35 TYR 1 0 -1 1 1 1 36 ILE 1 -1 -1 1 1 1 37 THR 1 -1 0 1 1 1 38 LEU 1 -1 -1 1 1 1 39 THR -1 1 1 0 -1 1 40 GLY 0 1 1 0 -1 1 41 VAL -1 -1 1 0 -1 1 42 HIS -1 1 1 -1 -1 1 43 GLN 0 0 0 -1 0 1 44 VAL 1 -1 -1 0 1 1 45 PRO 0 0 0 0 0 1 46 THR -1 1 1 1 -1 1 47 GLU 0 1 1 -1 -1 1 48 ASN -1 -1 0 -1 0 1 49 VAL 1 -1 0 0 1 1 50 GLN 1 -1 -1 1 1 1 51 VAL 1 -1 -1 1 1 1 52 HIS 1 -1 -1 0 1 1 53 PHE 1 0 0 1 1 1 54 THR 1 -1 -1 1 1 1 55 GLU 1 0 1 1 0 1 56 ARG 1 -1 -1 1 1 1 57 SER 1 -1 0 1 1 1 58 PHE 1 -1 -1 1 1 1 59 ASP 1 -1 -1 1 1 1 60 LEU 1 -1 -1 1 1 1 61 LEU 1 -1 -1 1 1 1 62 VAL 1 -1 -1 1 1 1 63 LYS 1 -1 -1 1 1 1 64 ASN -1 -1 0 -1 0 1 65 LEU 1 -1 -1 0 1 1 66 ASN -1 0 1 -1 -1 1 67 GLY 0 0 0 0 0 1 68 LYS 1 -1 -1 1 1 1 69 SER 1 -1 -1 1 1 1 70 TYR 1 -1 -1 1 1 1 71 SER 1 0 -1 1 1 1 72 MET 1 -1 0 1 1 1 73 ILE 1 -1 -1 1 1 1 74 VAL 0 -1 -1 0 1 1 75 ASN 1 -1 -1 1 1 1 76 ASN -1 0 0 -1 -1 1 77 LEU 1 1 0 0 0 1 78 LEU -1 -1 1 1 -1 1 79 LYS 0 -1 -1 1 1 1 80 PRO 1 0 0 0 1 1 81 ILE 1 -1 -1 1 1 1 82 SER 1 1 -1 0 1 1 83 VAL -1 1 1 0 -1 1 84 GLU -1 1 1 -1 -1 1 85 GLY 0 1 0 0 -1 1 86 SER 1 -1 1 0 1 1 87 SER 1 -1 0 1 1 1 88 LYS 1 -1 -1 1 1 1 89 LYS 1 -1 -1 1 1 1 90 VAL 1 -1 -1 1 1 1 91 LYS 1 -1 -1 1 1 1 92 THR -1 1 1 0 -1 1 93 ASP 0 -1 1 0 0 1 94 THR 1 -1 0 1 1 1 95 VAL 1 -1 -1 1 1 1 96 LEU 1 -1 -1 1 1 1 97 ILE 1 -1 -1 0 1 1 98 LEU 1 -1 -1 0 1 1 99 CYS -1 -1 -1 -1 1 1 100 ARG -1 -1 -1 -1 1 1 101 LYS -1 0 1 1 -1 1 102 LYS -1 0 1 0 -1 1 103 VAL 1 -1 -1 0 1 1 104 GLU -1 0 0 0 -1 1 105 ASN -1 -1 1 -1 -1 1 106 THR 0 -1 -1 1 1 1 107 ARG -1 0 0 0 -1 1 108 TRP 1 1 -1 0 1 1 109 ASP -1 -1 1 0 -1 1 110 TYR 1 -1 -1 1 1 1 111 LEU -1 0 1 0 -1 1 112 THR 1 -1 -1 1 1 1 113 GLN -1 1 1 -1 -1 1 114 VAL -1 0 1 0 -1 1 115 GLU -1 1 1 1 -1 1 116 LYS -1 1 1 0 -1 1 117 GLU -1 1 1 0 -1 1 118 CYS -1 1 1 -1 -1 1 119 LYS -1 1 1 0 -1 1 120 GLU 0 1 0 0 -1 1 121 LYS 0 0 0 0 0 1 122 SER 0 1 0 1 -1 1 123 GLY 1 -1 0 0 1 1 124 PRO 0 0 0 0 0 1 125 SER 0 1 0 1 -1 1 126 SER 0 0 0 1 0 1 127 GLY -1 1 1 0 -1