# Data: chemical shift index values for 10121 # 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 12:42:43 PM # 1 4 GLY 0 1 0 0 -1 1 5 SER 0 1 0 1 -1 1 6 SER 0 1 0 1 -1 1 7 GLY 0 1 0 0 -1 1 8 GLU 0 1 0 0 -1 1 9 HIS 0 0 0 -1 0 1 10 ALA 0 1 0 0 -1 1 11 LYS 0 0 0 0 0 1 12 GLN 0 0 0 0 0 1 13 ALA 0 1 0 0 -1 1 14 SER 0 1 0 1 -1 1 15 SER 0 0 0 1 0 1 16 TYR 0 -1 0 0 1 1 17 ILE -1 -1 -1 1 1 1 18 PRO -1 0 0 0 -1 1 19 LEU -1 1 1 0 -1 1 20 ASP -1 0 1 -1 -1 1 21 ARG 1 -1 -1 -1 1 1 22 LEU 1 -1 -1 1 1 1 23 SER 1 0 0 0 1 1 24 ILE 1 -1 -1 1 1 1 25 SER 1 -1 -1 1 1 1 26 TYR 1 0 -1 1 1 1 27 CYS 1 -1 -1 -1 1 1 28 ARG 1 0 0 1 1 1 29 SER 0 1 0 1 -1 1 30 SER 0 1 0 1 -1 1 31 GLY 1 -1 0 0 1 1 32 PRO 0 0 0 0 0 1 33 GLY 0 1 0 0 -1 1 34 GLY 0 1 0 0 -1 1 35 GLN 0 0 0 0 0 1 36 ASN 0 0 0 0 0 1 37 VAL 1 -1 0 1 1 1 38 ASN 0 0 0 0 0 1 39 LYS 0 0 0 0 0 1 40 VAL 1 -1 -1 1 1 1 41 ASN 0 0 -1 -1 1 1 42 SER 0 0 0 1 0 1 43 LYS 1 -1 0 1 1 1 44 ALA 1 -1 -1 1 1 1 45 GLU 1 -1 -1 1 1 1 46 VAL 1 -1 -1 1 1 1 47 ARG 1 -1 -1 1 1 1 48 PHE 1 -1 -1 1 1 1 49 HIS -1 1 1 -1 -1 1 50 LEU -1 1 1 0 -1 1 51 ALA -1 1 1 -1 -1 1 52 SER 1 1 0 0 0 1 53 ALA 1 -1 0 -1 1 1 54 ASP -1 -1 1 0 -1 1 55 TRP -1 -1 -1 -1 1 1 56 ILE 0 -1 -1 1 1 1 57 GLU -1 1 1 1 -1 1 58 GLU -1 -1 1 -1 -1 1 59 PRO 0 0 0 0 0 1 60 VAL -1 1 1 0 -1 1 61 ARG -1 1 1 1 -1 1 62 GLN -1 1 1 -1 -1 1 63 LYS -1 1 1 0 -1 1 64 ILE -1 0 1 0 -1 1 65 ALA -1 1 1 -1 -1 1 66 LEU 1 1 1 1 -1 1 67 THR -1 1 1 1 -1 1 68 HIS 1 0 0 -1 1 1 69 LYS -1 1 1 0 -1 1 70 ASN -1 1 1 -1 -1 1 71 LYS 1 -1 -1 1 1 1 72 ILE 1 0 -1 1 1 1 73 ASN 0 1 -1 0 0 1 74 LYS -1 1 1 0 -1 1 75 ALA 1 0 0 0 1 1 76 GLY -1 1 0 0 -1 1 77 GLU 1 -1 -1 0 1 1 78 LEU 1 -1 -1 1 1 1 79 VAL 1 -1 -1 1 1 1 80 LEU 1 -1 -1 1 1 1 81 THR 1 -1 -1 1 1 1 82 SER 1 0 0 1 1 1 83 GLU 1 -1 -1 1 1 1 84 SER -1 1 1 1 -1 1 85 SER 1 1 -1 1 1 1 86 ARG -1 -1 1 0 -1 1 87 TYR 0 0 -1 0 1 1 88 GLN -1 1 1 0 -1 1 89 PHE 0 0 -1 -1 1 1 90 ARG -1 0 1 -1 -1 1 91 ASN 0 0 0 -1 0 1 92 LEU -1 1 1 -1 -1 1 93 ALA -1 1 1 -1 -1 1 94 GLU -1 1 1 0 -1 1 95 CYS -1 1 1 -1 -1 1 96 LEU -1 1 1 1 -1 1 97 GLN -1 1 1 -1 -1 1 98 LYS -1 1 1 0 -1 1 99 ILE -1 1 1 0 -1 1 100 ARG -1 1 1 0 -1 1 101 ASP -1 1 1 -1 -1 1 102 MET -1 1 1 0 -1 1 103 ILE -1 1 1 1 -1 1 104 ALA -1 1 1 -1 -1 1 105 GLU -1 1 1 0 -1 1 106 ALA 0 0 0 1 0 1 107 SER 0 1 1 1 -1 1 108 GLY 1 -1 0 0 1 1 109 PRO 0 0 0 0 0 1 110 SER 0 0 0 1 0 1 111 SER 0 0 0 1 0