# Data: chemical shift index values for 4312 # 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 1:10:08 PM # 1 6 LYS 0 0 0 1 0 1 7 GLU 1 0 -1 0 1 1 8 PRO 0 0 0 0 0 1 9 ARG 0 0 1 0 -1 1 10 ASP 1 0 -1 0 1 1 11 PRO -1 0 0 0 -1 1 12 ASP 0 0 1 0 -1 1 13 GLN -1 0 0 -1 -1 1 14 LEU -1 0 1 0 -1 1 15 TYR -1 0 1 0 -1 1 16 SER -1 0 0 0 -1 1 17 THR -1 0 1 1 -1 1 18 LEU -1 0 1 -1 -1 1 19 LYS -1 0 1 0 -1 1 20 SER -1 0 1 1 -1 1 21 ILE -1 0 1 0 -1 1 22 LEU 0 0 1 0 -1 1 23 GLN -1 0 1 -1 -1 1 24 GLN -1 0 1 0 -1 1 25 VAL -1 0 1 0 -1 1 26 LYS -1 0 1 0 -1 1 27 SER 0 0 1 1 -1 1 28 HIS -1 0 1 0 -1 1 29 GLN -1 0 1 0 -1 1 30 SER 1 0 1 1 0 1 31 ALA 0 0 1 1 -1 1 32 TRP -1 0 1 0 -1 1 33 PRO -1 0 0 0 -1 1 34 PHE 1 0 -1 0 1 1 35 MET -1 0 0 0 -1 1 36 GLU 1 0 -1 1 1 1 37 PRO -1 0 0 0 -1 1 38 VAL -1 0 0 1 -1 1 39 LYS 0 0 0 0 0 1 40 ARG 0 0 0 0 0 1 41 THR -1 0 0 0 -1 1 42 GLU 1 0 0 1 1 1 43 ALA 1 0 -1 0 1 1 44 PRO 0 0 0 0 0 1 46 TYR -1 0 1 1 -1 1 47 TYR -1 0 1 -1 -1 1 48 GLU 0 0 1 0 -1 1 49 VAL 1 0 0 1 1 1 50 ILE 0 0 -1 -1 1 1 51 ARG -1 0 1 0 -1 1 52 SER 1 0 -1 1 1 1 53 PRO -1 0 0 0 -1 1 54 MET 1 0 -1 -1 1 1 55 ASP 0 0 0 1 0 1 56 LEU -1 0 1 0 -1 1 57 LYS -1 0 1 0 -1 1 58 THR -1 0 1 0 -1 1 59 MET -1 0 1 0 -1 1 60 SER -1 0 1 0 -1 1 61 GLU -1 0 1 0 -1 1 62 ARG -1 0 1 0 -1 1 63 LEU 1 0 1 1 0 1 64 LYS 0 0 1 0 -1 1 65 ASN 0 0 0 -1 0 1 66 ARG 0 0 0 -1 0 1 67 TYR -1 0 1 1 -1 1 68 TYR 0 0 0 -1 0 1 69 VAL 1 0 0 0 1 1 70 SER 1 0 -1 1 1 1 71 LYS -1 0 1 -1 -1 1 72 LYS -1 0 1 -1 -1 1 73 LEU 0 0 1 1 -1 1 74 PHE -1 0 1 0 -1 1 75 MET -1 0 1 0 -1 1 76 ALA -1 0 1 -1 -1 1 77 ASP -1 0 1 -1 -1 1 78 LEU -1 0 1 -1 -1 1 79 GLN -1 0 1 -1 -1 1 80 ARG -1 0 1 0 -1 1 81 VAL -1 0 1 -1 -1 1 82 PHE -1 0 0 -1 -1 1 83 THR -1 0 1 0 -1 1 84 ASN -1 0 1 -1 -1 1 85 CYS -1 0 1 -1 -1 1 86 LYS -1 0 1 0 -1 1 87 GLU 0 0 1 0 -1 1 88 TYR -1 0 1 1 -1 1 89 ASN 1 0 -1 1 1 1 91 PRO -1 0 0 0 -1 1 92 GLU -1 0 0 -1 -1 1 93 SER 0 0 0 1 0 1 94 GLU 0 0 1 0 -1 1 95 TYR -1 0 1 -1 -1 1 96 TYR -1 0 1 1 -1 1 97 LYS -1 0 1 0 -1 1 98 CYS -1 0 1 -1 -1 1 99 ALA -1 0 1 -1 -1 1 100 ASN -1 0 1 0 -1 1 101 ILE -1 0 1 1 -1 1 102 LEU -1 0 1 0 -1 1 103 GLU -1 0 1 0 -1 1 104 LYS -1 0 1 0 -1 1 105 PHE -1 0 1 0 -1 1 106 PHE -1 0 1 0 -1 1 107 PHE -1 0 1 -1 -1 1 108 SER -1 0 1 0 -1 1 109 LYS -1 0 0 -1 -1 1 110 ILE -1 0 1 0 -1 1 111 LYS -1 0 1 0 -1 1 112 GLU -1 0 1 0 -1 1 113 ALA 0 0 0 1 0 1 114 GLY 0 0 1 0 -1 1 115 LEU 0 0 0 1 0 1 116 ILE 1 0 -1 1 1 1 117 ASP -1 0 0 0 -1 1 118 LYS -1 0 1 1 -1