# Data: chemical shift index values for 5906 # 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 10:25:24 PM # 1 1 MET -1 -1 -1 0 1 1 2 ASP 0 0 -1 0 1 1 3 PRO -1 0 0 0 -1 1 4 LYS -1 0 0 0 -1 1 5 ASP -1 -1 0 0 0 1 6 ARG -1 0 0 0 -1 1 7 LYS -1 0 0 0 -1 1 8 LYS -1 0 -1 0 0 1 9 ILE 1 -1 -1 0 1 1 10 GLN -1 -1 -1 -1 1 1 11 PHE 0 1 -1 0 0 1 12 SER 0 0 -1 0 1 1 13 VAL 1 -1 -1 0 1 1 14 PRO 0 0 0 0 0 1 15 ALA 1 -1 -1 -1 1 1 17 PRO 0 0 0 0 0 1 18 SER -1 1 0 0 -1 1 19 GLN 0 -1 -1 -1 1 1 20 LEU 1 0 -1 0 1 1 21 ASP 1 -1 -1 0 1 1 22 PRO -1 0 0 0 -1 1 23 ARG -1 1 0 0 -1 1 24 GLN -1 1 0 -1 -1 1 25 VAL -1 0 0 0 -1 1 26 GLU -1 1 0 0 -1 1 27 MET -1 1 0 -1 -1 1 28 ILE 0 0 0 0 0 1 29 ARG -1 0 1 -1 -1 1 30 ARG -1 0 0 0 -1 1 31 ARG 0 0 0 0 0 1 32 ARG 1 -1 -1 0 1 1 33 PRO 0 0 0 0 0 1 34 THR 1 -1 -1 1 1 1 35 PRO 0 0 0 0 0 1 36 ALA -1 1 0 0 -1 1 37 LEU 0 0 -1 0 1 1 38 LEU 1 0 -1 0 1 1 39 PHE -1 0 -1 0 0 1 40 ARG 0 -1 -1 0 1 1 41 VAL 0 -1 -1 0 1 1 42 SER 0 1 0 0 -1 1 43 GLU 0 0 0 0 0 1 44 HIS 1 -1 -1 -1 1 1 45 SER 0 0 0 0 0 1 46 SER 1 -1 -1 0 1 1 47 PRO 0 0 0 0 0 1 48 GLU 0 1 0 0 -1 1 49 GLU 0 1 0 0 -1 1 50 GLU 0 0 0 0 0 1 51 SER 0 1 0 0 -1 1 52 SER 1 -1 -1 0 1 1 53 PRO 0 0 0 0 0 1 54 HIS -1 0 -1 -1 0 1 55 GLN 0 -1 0 0 1 1 56 ARG 0 0 0 0 0 1 57 THR 0 0 -1 1 1 1 58 SER 0 1 0 0 -1 1 59 GLY 0 1 0 0 -1 1 60 GLU 0 1 0 0 -1 1 61 GLY 0 0 0 0 0 1 62 HIS 0 -1 -1 -1 1 1 63 HIS 1 1 -1 -1 1 1 64 PRO 1 0 0 0 1 1 65 LYS 0 0 -1 0 1 1 66 SER 0 1 0 0 -1 1 67 LYS 0 0 -1 0 1 1 68 ARG 1 -1 -1 0 1 1 69 PRO 0 0 0 0 0 1 70 ASN 1 -1 -1 -1 1 1 71 PRO 0 0 0 0 0 1 72 CYS -1 -1 0 -1 0 1 73 ALA 0 0 0 0 0 1 74 TYR 0 0 -1 0 1 1 75 THR 1 1 -1 1 1 1 77 PRO 0 0 0 0 0 1 78 SER -1 1 0 0 -1 1 79 LEU 1 0 0 0 1 1 80 LYS -1 1 -1 0 -1 1 81 ALA 0 1 0 0 -1 1 82 VAL 0 -1 -1 0 1 1 83 GLN 0 0 0 -1 0 1 84 ARG -1 0 0 0 -1 1 85 ILE 0 0 -1 0 1 1 86 ALA 0 1 0 0 -1 1 87 GLU -1 1 0 0 -1 1 88 SER -1 1 0 0 -1 1 89 HIS 0 -1 -1 -1 1 1 90 LEU 1 1 -1 0 1 1 91 GLN 0 0 -1 -1 1 1 92 THR 0 -1 -1 1 1 1 93 ILE 1 -1 -1 0 1 1 94 SER 0 1 0 0 -1 1 95 ASN 0 0 -1 -1 1 1 96 LEU 1 0 -1 0 1 1 97 SER 0 1 0 0 -1 1 98 GLU 0 0 0 0 0 1 99 ASN -1 0 0 0 -1 1 100 GLN 0 -1 0 -1 1 1 101 ALA 0 1 0 0 -1 1 102 SER 0 1 0 0 -1 1 103 GLU 0 0 0 0 0 1 104 GLU 1 0 0 0 1 1 105 GLU 0 0 -1 -1 1 1 106 ASP -1 -1 0 0 0 1 107 GLU 0 1 0 0 -1 1 108 LEU 1 1 0 0 0 1 109 GLY 0 1 0 0 -1 1 110 GLU 0 1 0 0 -1 1 111 LEU -1 1 0 0 -1 1 112 ARG -1 0 0 0 -1 1 113 GLU 0 0 0 0 0 1 114 LEU 1 1 0 0 0 1 115 GLY 0 0 0 0 0 1 116 TYR 1 -1 -1 -1 1 1 117 PRO 0 0 0 0 0 1 118 GLN -1 -1 0 0 0