# Data: chemical shift index values for 5122 # 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 2:58:16 PM # 1 1 LYS -1 0 0 0 -1 1 2 VAL 1 0 0 0 1 1 3 PRO 0 0 0 0 0 1 4 PRO 0 0 0 0 0 1 5 HIS -1 0 0 0 -1 1 6 SER 1 0 0 0 1 1 7 ILE 0 0 0 0 0 1 8 GLU -1 0 0 0 -1 1 9 ALA -1 0 0 0 -1 1 10 GLU -1 0 0 0 -1 1 11 GLN -1 0 0 0 -1 1 12 SER -1 0 0 0 -1 1 13 VAL -1 0 0 0 -1 1 14 LEU -1 0 0 0 -1 1 15 GLY -1 0 0 -1 -1 1 16 GLY -1 0 0 -1 -1 1 17 LEU 0 0 0 0 0 1 18 MET -1 0 0 0 -1 1 19 LEU 0 0 0 0 0 1 20 ASP 1 0 0 0 1 1 21 ASN -1 0 0 0 -1 1 22 GLU 0 0 0 0 0 1 23 ARG 1 0 0 0 1 1 24 TRP -1 0 0 0 -1 1 25 ASP -1 0 0 0 -1 1 26 ASP -1 0 0 0 -1 1 27 VAL -1 0 0 0 -1 1 28 ALA -1 0 0 0 -1 1 29 GLU -1 0 0 0 -1 1 30 ARG -1 0 0 0 -1 1 31 VAL 1 0 0 0 1 1 32 VAL 1 0 0 0 1 1 33 ALA -1 0 0 0 -1 1 34 ASP -1 0 0 0 -1 1 35 ASP -1 0 0 0 -1 1 36 PHE -1 0 0 0 -1 1 37 TYR -1 0 0 0 -1 1 38 THR -1 0 0 0 -1 1 39 ARG -1 0 0 0 -1 1 40 PRO 0 0 0 0 0 1 41 HIS -1 0 0 0 -1 1 42 ARG -1 0 0 0 -1 1 43 HIS -1 0 0 0 -1 1 44 ILE -1 0 0 0 -1 1 45 PHE -1 0 0 0 -1 1 46 THR -1 0 0 0 -1 1 47 GLU 0 0 0 0 0 1 48 MET -1 0 0 0 -1 1 49 ALA -1 0 0 0 -1 1 50 ARG -1 0 0 0 -1 1 51 LEU -1 0 0 0 -1 1 52 GLN -1 0 0 0 -1 1 53 GLU -1 0 0 0 -1 1 54 SER 0 0 0 0 0 1 55 GLY -1 0 0 1 -1 1 56 SER 1 0 0 0 1 1 57 PRO 0 0 0 0 0 1 58 ILE 1 0 0 0 1 1 59 ASP 0 0 0 0 0 1 60 LEU -1 0 0 0 -1 1 61 ILE -1 0 0 0 -1 1 62 THR -1 0 0 0 -1 1 63 LEU -1 0 0 0 -1 1 64 ALA -1 0 0 0 -1 1 65 GLU -1 0 0 0 -1 1 66 SER -1 0 0 0 -1 1 67 LEU -1 0 0 0 -1 1 68 GLU -1 0 0 0 -1 1 69 ARG -1 0 0 0 -1 1 70 GLN 0 0 0 0 0 1 71 GLY 0 0 0 0 0 1 72 GLN 1 0 0 0 1 1 73 LEU -1 0 0 0 -1 1 74 ASP -1 0 0 0 -1 1 75 SER -1 0 0 0 -1 1 76 VAL 1 0 0 0 1 1 77 GLY 0 0 0 0 0 1 78 GLY 0 0 0 0 0 1 79 PHE -1 0 0 0 -1 1 80 ALA -1 0 0 0 -1 1 81 TYR -1 0 0 0 -1 1 82 LEU -1 0 0 0 -1 1 83 ALA -1 0 0 0 -1 1 84 GLU -1 0 0 0 -1 1 85 LEU -1 0 0 0 -1 1 86 SER -1 0 0 0 -1 1 87 LYS -1 0 0 0 -1 1 88 ASN -1 0 0 0 -1 1 89 THR 1 0 0 0 1 1 90 PRO 0 0 0 0 0 1 91 SER -1 0 0 0 -1 1 92 ALA 0 0 0 0 0 1 93 ALA -1 0 0 0 -1 1 94 ASN 0 0 0 0 0 1 95 ILE 0 0 0 0 0 1 96 SER -1 0 0 0 -1 1 97 ALA -1 0 0 0 -1 1 98 TYR -1 0 0 0 -1 1 99 ALA -1 0 0 0 -1 1 100 ASP -1 0 0 0 -1 1 101 ILE -1 0 0 0 -1 1 102 VAL -1 0 0 0 -1 1 103 ARG -1 0 0 0 -1 1 104 GLU -1 0 0 0 -1 1 105 ARG -1 0 0 0 -1 1 106 ALA -1 0 0 0 -1 1 107 VAL -1 0 0 0 -1 1 108 VAL -1 0 0 0 -1 1 109 ARG -1 0 0 0 -1 1 110 GLU -1 0 0 0 -1 1 111 MET -1 0 0 0 -1 1 112 ILE 0 0 0 0 0 1 113 SER -1 0 0 0 -1 1 114 THR 0 0 0 0 0 1 115 ARG 0 0 0 0 0 1 116 GLU 0 0 0 0 0 1 117 SER -1 0 0 0 -1 1 118 GLY 0 0 0 0 0 1 119 SER 0 0 0 0 0 1 120 ILE 1 0 0 0 1 1 121 GLU -1 0 0 0 -1 1 122 PHE 0 0 0 0 0