# Data: chemical shift index values for 4171
# 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 7:41:08 AM
#
1 1 ASP -1 -1 -1 0 1
1 2 ILE -1 -1 0 0 0
1 3 VAL 1 -1 0 0 1
1 4 LEU 1 0 -1 0 1
1 5 THR 1 0 -1 0 1
1 6 GLN 0 -1 -1 0 1
1 7 SER 1 0 -1 0 1
1 9 ALA 1 1 1 0 -1
1 10 SER 1 -1 -1 0 1
1 11 LEU 1 -1 -1 0 1
1 12 ALA 1 -1 -1 0 1
1 13 VAL 1 -1 -1 0 1
1 14 SER 1 0 0 0 1
1 15 LEU -1 1 1 0 -1
1 16 GLY -1 0 0 1 -1
1 17 GLN 1 -1 -1 0 1
1 18 ARG 1 -1 -1 0 1
1 19 ALA 1 -1 -1 0 1
1 20 THR 1 -1 -1 0 1
1 21 ILE 1 -1 -1 0 1
1 22 SER 1 0 0 0 1
1 23 CYS 1 -1 -1 0 1
1 24 LYS 1 -1 -1 0 1
1 25 ALA 1 1 -1 0 1
1 26 SER -1 0 1 0 -1
1 27 GLN 0 -1 -1 0 1
1 28 SER -1 1 0 0 -1
1 29 VAL 1 -1 -1 0 1
1 30 ASP 1 0 0 0 1
1 31 TYR 0 1 0 0 -1
1 32 ASP -1 -1 0 0 0
1 33 GLY -1 1 0 1 -1
1 34 ASP 1 -1 -1 0 1
1 35 SER 1 0 0 0 1
1 36 TYR -1 -1 0 0 0
1 37 MET 1 -1 -1 0 1
1 38 ASN 1 -1 -1 0 1
1 39 TRP 1 0 -1 0 1
1 40 TYR 1 -1 -1 0 1
1 41 GLN 0 -1 -1 0 1
1 42 GLN 1 -1 -1 0 1
1 43 LYS 1 0 -1 0 1
1 45 GLY -1 0 0 1 -1
1 46 GLN 1 0 -1 0 1
1 48 PRO -1 0 0 0 -1
1 49 LYS 0 0 -1 0 1
1 50 LEU -1 -1 1 0 -1
1 51 LEU 1 -1 0 0 1
1 52 ILE 1 -1 -1 0 1
1 53 TYR 1 -1 -1 0 1
1 54 ALA -1 1 0 0 -1
1 55 ALA -1 1 1 0 -1
1 56 SER 0 1 0 0 -1
1 57 ASN -1 -1 0 0 0
1 58 LEU 1 0 0 0 1
1 59 GLU 1 0 -1 0 1
1 60 SER -1 -1 1 0 -1
1 61 GLY -1 0 0 1 -1
1 62 ILE 1 0 -1 0 1
1 63 PRO 1 0 0 0 1
1 64 ALA 0 0 1 0 -1
1 65 ARG -1 -1 0 0 0
1 66 PHE 1 -1 0 0 1
1 67 SER 1 -1 -1 0 1
1 68 GLY -1 -1 0 1 0
1 69 SER 1 0 -1 0 1
1 70 GLY -1 -1 0 1 0
1 71 SER 0 0 0 0 0
1 72 ARG -1 -1 1 0 -1
1 73 THR 1 -1 -1 0 1
1 74 ASP 1 -1 1 0 1
1 75 PHE 1 0 0 0 1
1 76 THR 1 -1 -1 0 1
1 77 LEU 1 -1 -1 0 1
1 78 ASN 1 -1 -1 0 1
1 79 ILE 1 -1 -1 0 1
1 80 HIS 1 0 -1 0 1
1 81 PRO -1 0 0 0 -1
1 82 VAL -1 -1 1 0 -1
1 83 GLU 1 1 -1 0 1
1 84 GLU -1 1 1 0 -1
1 85 GLU 0 0 0 0 0
1 86 ASP -1 0 0 0 -1
1 87 ALA 0 -1 1 0 0
1 88 ALA 0 -1 -1 0 1
1 89 THR 1 -1 0 0 1
1 90 TYR 1 1 -1 0 1
1 91 TYR 1 0 0 0 1
1 92 CYS 1 -1 -1 0 1
1 93 GLN 1 -1 -1 0 1
1 94 GLN 1 -1 -1 0 1
1 95 SER -1 -1 -1 0 1
1 96 ASN -1 -1 1 0 -1
1 97 GLU 0 -1 -1 0 1
1 98 ASP -1 0 -1 0 0
1 99 PRO 1 0 0 0 1
1 100 PHE -1 0 -1 0 0
1 101 THR 1 -1 -1 0 1
1 102 PHE 1 1 -1 0 1
1 103 GLY 1 1 0 1 0
1 104 SER 1 1 1 0 -1
1 105 GLY -1 -1 0 1 0
1 106 THR 1 -1 -1 0 1
1 107 LYS 1 -1 0 0 1
1 108 LEU 1 -1 -1 0 1
1 109 GLU 1 -1 -1 0 1
1 110 ILE 1 0 -1 0 1
1 111 LYS 0 -1 -1 0 1
1 112 ARG -1 0 1 0 -1