# Data: chemical shift index values for 17105
# 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 9:58:39 PM
#
1 2 MET 0 0 0 0 0
1 3 SER -1 0 0 1 -1
1 4 ALA 0 0 0 0 0
1 5 ASP -1 0 0 0 -1
1 6 GLY 0 0 1 0 -1
1 7 SER -1 0 1 1 -1
1 8 GLU -1 0 0 0 -1
1 9 TYR -1 0 1 -1 -1
1 10 GLY 1 0 1 0 0
1 11 ARG -1 0 1 0 -1
1 12 TYR -1 0 0 1 -1
1 13 PHE 1 0 -1 1 1
1 14 GLU 1 0 -1 1 1
1 15 GLN -1 0 1 -1 -1
1 16 LEU -1 0 1 -1 -1
1 17 GLN -1 0 0 1 -1
1 18 LYS 1 0 -1 1 1
1 19 VAL 1 0 -1 1 1
1 20 ASN 1 0 0 1 1
1 21 LEU 1 0 -1 1 1
1 22 THR 1 0 -1 1 1
1 23 VAL 1 0 -1 1 1
1 24 ARG -1 0 0 0 -1
1 25 LEU 1 0 -1 0 1
1 26 GLY -1 0 1 0 -1
1 27 ASP -1 0 1 0 -1
1 28 THR 0 0 -1 1 1
1 29 GLY 1 0 0 0 1
1 30 SER 1 0 0 1 1
1 31 PHE 1 0 -1 1 1
1 32 ASP 1 0 -1 1 1
1 33 GLY 0 0 0 0 0
1 34 THR 1 0 -1 1 1
1 35 ALA 1 0 -1 1 1
1 36 ALA 1 0 -1 1 1
1 37 ILE 1 0 -1 0 1
1 38 THR -1 0 0 0 -1
1 39 SER 0 0 0 1 0
1 40 LEU 1 0 -1 1 1
1 41 LYS 1 0 -1 1 1
1 42 GLY 0 0 1 0 -1
1 43 SER -1 0 -1 1 0
1 44 LEU 1 0 -1 1 1
1 45 ALA 1 0 -1 1 1
1 46 TRP -1 0 1 1 -1
1 47 LEU 1 0 -1 1 1
1 48 GLU 1 0 -1 1 1
1 49 LEU 1 0 0 0 1
1 50 PHE 1 0 -1 1 1
1 51 GLY 0 0 0 0 0
1 52 ALA -1 0 1 0 -1
1 53 GLU 0 0 0 0 0
1 54 GLN 1 0 -1 0 1
1 55 PRO -1 0 0 0 -1
1 56 PRO 0 0 0 0 0
1 57 PRO -1 0 0 0 -1
1 58 ASN -1 0 1 -1 -1
1 59 THR -1 0 1 1 -1
1 60 LEU -1 0 -1 0 0
1 61 SER -1 0 -1 1 0
1 62 GLU -1 0 1 -1 -1
1 63 GLY 0 0 0 0 0
1 64 ALA -1 0 0 0 -1
1 65 GLU 1 0 0 1 1
1 66 VAL 1 0 -1 1 1
1 67 SER 1 0 0 1 1
1 68 VAL 1 0 -1 1 1
1 69 SER 1 0 -1 1 1
1 70 VAL 1 0 -1 1 1
1 71 TRP 1 0 -1 1 1
1 72 THR 1 0 -1 1 1
1 73 GLY -1 0 1 0 -1
1 74 GLY -1 0 0 0 -1
1 75 ALA 1 0 -1 1 1
1 76 LEU -1 0 -1 0 0
1 77 CYS 1 0 0 -1 1
1 78 ARG 1 0 -1 1 1
1 79 CYS 0 0 0 -1 0
1 80 ASP 1 0 0 1 1
1 81 GLY 1 0 1 0 0
1 82 ARG 1 0 -1 1 1
1 83 VAL -1 0 1 0 -1
1 84 GLU 1 0 1 1 0
1 85 THR 1 0 -1 1 1
1 86 LEU 1 0 -1 1 1
1 87 ARG 1 0 1 1 0
1 88 ASP -1 0 0 0 -1
1 89 ASP -1 0 1 0 -1
1 90 ARG 1 0 0 1 1
1 91 GLN 1 0 -1 1 1
1 92 PHE 1 0 -1 1 1
1 93 ALA 1 0 -1 0 1
1 94 ILE 1 0 -1 1 1
1 95 ARG 1 0 -1 0 1
1 96 LEU 0 0 0 -1 0
1 97 VAL 1 0 -1 1 1
1 98 GLY 0 0 0 0 0
1 99 ARG 1 0 -1 1 1
1 100 VAL 0 0 0 0 0
1 101 ARG 1 0 -1 1 1
1 102 GLU 1 0 -1 0 1
1 103 LEU 1 0 0 1 1
1 104 GLN 0 0 -1 0 1
1 105 ARG 1 0 0 1 1
1 106 ARG -1 0 0 1 -1
1 107 GLU -1 0 0 1 -1
1 108 TYR -1 0 -1 0 0
1 109 PHE -1 0 1 1 -1