# Data: chemical shift index values for 4902 # 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 8:17:32 AM # 1 1 SER -1 1 1 1 -1 1 2 GLU 1 1 0 0 0 1 3 PRO 0 0 -1 0 1 1 4 TRP -1 -1 -1 1 1 1 5 PHE 1 -1 -1 1 1 1 6 PHE 0 -1 0 1 1 1 7 GLY 1 1 0 1 0 1 8 CYS -1 -1 0 -1 0 1 9 ILE 0 -1 -1 1 1 1 10 SER -1 1 -1 0 -1 1 11 ARG -1 1 1 0 -1 1 12 SER -1 1 0 1 -1 1 13 GLU -1 1 1 0 -1 1 14 ALA -1 1 1 -1 -1 1 15 VAL 1 1 0 -1 0 1 16 ARG -1 1 1 0 -1 1 17 ARG -1 1 1 1 -1 1 18 LEU -1 0 1 0 -1 1 19 GLN -1 1 0 -1 -1 1 20 ALA 0 1 -1 0 0 1 21 GLU 0 -1 0 -1 1 1 22 GLY 1 0 -1 1 1 1 23 ASN -1 1 1 1 -1 1 24 ALA -1 -1 1 -1 -1 1 25 THR 0 1 -1 1 0 1 26 GLY 1 1 1 1 -1 1 27 ALA 1 -1 -1 -1 1 1 28 PHE 0 -1 -1 1 1 1 29 LEU 1 -1 0 1 1 1 30 ILE 1 -1 -1 1 1 1 31 ARG 1 -1 -1 1 1 1 32 VAL 0 -1 1 1 0 1 33 SER 1 1 -1 1 1 1 34 GLU -1 -1 1 -1 -1 1 35 LYS 1 -1 -1 1 1 1 36 PRO 1 0 0 0 1 1 37 SER -1 1 0 0 -1 1 38 ALA 0 1 1 0 -1 1 39 ASP -1 -1 -1 -1 1 1 40 TYR 1 -1 -1 1 1 1 41 VAL 1 -1 -1 1 1 1 42 LEU 1 -1 -1 1 1 1 43 SER 0 0 0 1 0 1 44 VAL 1 -1 -1 1 1 1 45 ARG 1 -1 -1 1 1 1 46 ASP -1 1 1 -1 -1 1 47 THR 1 1 -1 0 1 1 48 GLN -1 1 1 -1 -1 1 49 ALA 0 0 -1 0 1 1 50 VAL 1 -1 -1 1 1 1 51 ARG 1 -1 -1 1 1 1 52 HIS 1 -1 -1 0 1 1 53 TYR 1 -1 -1 1 1 1 54 LYS 1 -1 0 1 1 1 55 ILE 0 0 -1 0 1 1 56 TRP 1 -1 -1 1 1 1 57 ARG -1 0 0 1 -1 1 58 ARG 1 -1 -1 1 1 1 59 ALA -1 -1 0 -1 0 1 60 GLY 1 1 -1 1 1 1 61 GLY 1 1 -1 1 1 1 62 ARG -1 0 1 -1 -1 1 63 LEU 1 -1 -1 1 1 1 64 HIS 1 -1 -1 1 1 1 65 LEU 1 -1 -1 1 1 1 66 ASN -1 0 1 1 -1 1 67 GLU 0 1 -1 0 0 1 68 ALA 1 -1 1 0 1 1 69 VAL 1 -1 1 1 1 1 70 SER 1 1 -1 1 1 1 71 PHE -1 1 -1 1 -1 1 72 LEU 1 -1 0 0 1 1 73 SER 1 1 1 1 -1 1 74 LEU -1 0 1 1 -1 1 75 PRO -1 0 0 0 -1 1 76 GLU 0 1 1 0 -1 1 77 LEU -1 1 1 -1 -1 1 78 VAL -1 1 1 -1 -1 1 79 ASN -1 1 1 -1 -1 1 80 TYR -1 1 0 1 -1 1 81 HIS -1 1 1 1 -1 1 82 ARG 0 1 1 -1 -1 1 83 ALA -1 1 1 -1 -1 1 84 GLN 1 0 -1 0 1 1 85 SER 0 1 -1 1 0 1 86 LEU 1 -1 1 0 1 1 87 SER 0 1 -1 1 0 1 88 HIS -1 1 1 0 -1 1 89 GLY 1 1 0 1 0 1 90 LEU -1 0 -1 1 0 1 91 ARG 1 0 -1 -1 1 1 92 LEU 1 1 1 1 -1 1 93 ALA -1 0 1 0 -1 1 94 ALA 1 -1 -1 0 1 1 95 PRO 1 0 -1 0 1 1 96 CYS -1 1 1 -1 -1 1 97 ARG 0 -1 0 1 1 1 98 LYS -1 -1 1 1 -1 1 99 HIS 0 1 1 0 -1 1 100 GLU 0 -1 1 1 0