# Data: chemical shift index values for 10042 # 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 4:41:08 PM # 1 7 GLY 0 0 0 0 0 1 8 GLN 0 0 0 0 0 1 9 LYS 0 -1 0 1 1 1 10 ASN 1 -1 -1 0 1 1 11 PRO -1 0 0 0 -1 1 12 ASP -1 -1 1 0 -1 1 13 SER 0 1 0 1 -1 1 14 TYR -1 0 0 0 -1 1 15 ASN -1 -1 0 0 0 1 16 GLY -1 0 0 0 -1 1 17 ALA 0 -1 0 1 1 1 18 VAL 1 -1 0 1 1 1 19 ARG 1 -1 -1 0 1 1 20 GLU -1 1 1 0 -1 1 21 ASN 0 -1 0 0 1 1 22 TYR 1 -1 -1 1 1 1 23 THR 1 -1 -1 1 1 1 24 TRP 1 -1 -1 1 1 1 25 SER 0 -1 -1 1 1 1 26 GLN 1 -1 -1 1 1 1 27 ASP 0 -1 -1 1 1 1 28 TYR -1 1 1 0 -1 1 29 THR 1 -1 -1 1 1 1 30 ASP 1 -1 0 1 1 1 31 LEU 1 -1 -1 1 1 1 32 GLU 1 -1 -1 1 1 1 33 VAL 1 -1 -1 1 1 1 34 ARG 1 -1 -1 1 1 1 35 VAL 1 -1 -1 1 1 1 36 PRO 1 0 0 0 1 1 37 VAL 1 -1 -1 1 1 1 38 PRO 0 0 0 0 0 1 39 LYS -1 0 1 0 -1 1 40 HIS 0 1 0 -1 -1 1 41 VAL -1 -1 0 -1 0 1 42 VAL 1 -1 -1 1 1 1 43 LYS 1 1 -1 1 1 1 44 GLY 0 1 1 0 -1 1 45 LYS 1 1 0 0 0 1 46 GLN 0 -1 1 1 0 1 47 VAL 1 -1 -1 1 1 1 48 SER 1 0 -1 1 1 1 49 VAL 1 -1 -1 1 1 1 50 ALA 1 -1 -1 1 1 1 51 LEU 1 -1 -1 1 1 1 52 SER 1 -1 -1 1 1 1 53 SER -1 0 1 1 -1 1 54 SER 1 1 -1 1 1 1 55 SER 1 -1 0 1 1 1 56 ILE 1 -1 -1 1 1 1 57 ARG 1 -1 0 1 1 1 58 VAL 1 -1 -1 1 1 1 59 ALA 1 -1 -1 1 1 1 60 MET 1 -1 -1 1 1 1 61 LEU 1 -1 0 0 1 1 62 GLU 1 0 -1 1 1 1 63 GLU -1 1 1 0 -1 1 64 ASN 0 0 0 0 0 1 65 GLY 1 -1 0 0 1 1 66 GLU 1 -1 -1 1 1 1 67 ARG 1 -1 -1 1 1 1 68 VAL -1 -1 1 0 -1 1 69 LEU 1 0 0 1 1 1 70 MET 0 -1 -1 1 1 1 71 GLU 1 -1 -1 1 1 1 72 GLY 1 -1 0 0 1 1 73 LYS 1 0 -1 1 1 1 74 LEU 1 1 -1 1 1 1 75 THR -1 -1 1 0 -1 1 76 HIS -1 -1 -1 0 1 1 77 LYS 1 1 0 1 0 1 78 ILE 1 -1 -1 1 1 1 79 ASN 1 1 -1 0 1 1 80 THR -1 1 1 0 -1 1 81 GLU 0 1 1 0 -1 1 82 SER 1 0 -1 1 1 1 83 SER 1 -1 1 1 1 1 84 LEU 1 -1 0 1 1 1 85 TRP 1 -1 -1 1 1 1 86 SER -1 -1 -1 1 1 1 87 LEU 1 -1 -1 1 1 1 88 GLU 1 -1 -1 0 1 1 89 PRO -1 0 0 0 -1 1 90 GLY -1 -1 1 0 -1 1 91 LYS 1 0 1 1 0 1 92 CYS 1 -1 -1 -1 1 1 93 VAL 1 -1 0 1 1 1 94 LEU 1 -1 -1 1 1 1 95 VAL 1 -1 -1 1 1 1 96 ASN 1 -1 0 1 1 1 97 LEU 1 -1 -1 1 1 1 98 SER 1 1 -1 0 1 1 99 LYS -1 1 1 1 -1 1 100 VAL 1 0 0 0 1 1 101 GLY 0 0 -1 0 1 1 102 GLU 0 -1 -1 -1 1 1 103 TYR -1 -1 -1 1 1 1 104 TRP -1 1 -1 1 -1 1 105 TRP 0 1 0 1 -1 1 106 ASN 1 -1 0 1 1 1 107 ALA 1 -1 -1 1 1 1 108 ILE 0 -1 -1 -1 1 1 109 LEU 1 1 -1 1 1 1 110 GLU -1 1 1 0 -1 1 111 GLY 0 0 0 0 0 1 112 GLU 0 0 0 1 0 1 113 GLU 1 -1 -1 0 1 1 114 PRO 1 0 0 0 1 1 115 ILE 1 -1 -1 1 1 1 116 ASP 0 -1 0 0 1 1 117 ILE 1 -1 -1 1 1 1 118 ASP 0 -1 0 0 1 1 119 SER 0 1 0 1 -1 1 120 GLY 0 -1 0 0 1 1 121 PRO 0 0 0 0 0 1 122 SER 0 1 0 1 -1 1 123 SER 0 0 0 1 0 1 124 GLY -1 1 1 -1 -1