# Data: chemical shift index values for 10103
# 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 11, 2014 4:32:55 PM
#
1 2 SER 0 1 0 1 -1
1 3 SER 0 1 0 1 -1
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 8 PRO 0 0 0 0 0
1 9 GLY 0 1 1 0 -1
1 10 LEU 1 1 0 1 0
1 11 ARG 1 -1 -1 1 1
1 12 GLU 1 0 -1 1 1
1 13 LEU 1 -1 -1 1 1
1 14 CYS 1 -1 0 -1 1
1 15 ILE 1 -1 -1 1 1
1 16 GLN 1 -1 -1 0 1
1 17 LYS 1 -1 -1 1 1
1 18 ALA 1 -1 -1 -1 1
1 19 PRO 0 0 0 0 0
1 20 GLY 0 0 0 0 0
1 21 GLU 0 0 -1 1 1
1 22 ARG 1 0 -1 1 1
1 23 LEU -1 1 1 0 -1
1 24 GLY 0 1 1 0 -1
1 25 ILE 1 -1 -1 1 1
1 26 SER 1 0 -1 1 1
1 27 ILE 1 -1 -1 1 1
1 28 ARG 1 -1 -1 1 1
1 29 GLY 1 1 -1 0 1
1 30 GLY 1 0 -1 0 1
1 31 ALA 0 1 0 0 -1
1 32 ARG -1 0 0 0 -1
1 33 GLY 0 0 0 0 0
1 34 HIS 0 0 0 -1 0
1 35 ALA 0 1 0 0 -1
1 36 GLY 0 0 0 0 0
1 37 ASN 0 -1 -1 0 1
1 38 PRO -1 0 0 0 -1
1 39 ARG -1 0 0 0 -1
1 40 ASP 1 -1 -1 0 1
1 41 PRO 0 0 0 0 0
1 42 THR 0 -1 0 1 1
1 43 ASP 0 0 0 1 0
1 44 GLU 1 0 0 0 1
1 45 GLY -1 -1 0 0 0
1 46 ILE 1 -1 -1 0 1
1 47 PHE 1 1 -1 1 1
1 48 ILE 1 0 0 0 1
1 49 SER 1 1 0 1 0
1 50 LYS 0 -1 0 1 1
1 51 VAL 1 -1 -1 1 1
1 52 SER 1 1 -1 0 1
1 53 PRO 0 0 0 0 0
1 54 THR 1 0 -1 1 1
1 55 GLY 1 0 0 0 1
1 56 ALA -1 1 1 1 -1
1 57 ALA -1 1 1 0 -1
1 58 GLY -1 1 1 0 -1
1 59 ARG -1 1 1 0 -1
1 60 ASP -1 1 1 1 -1
1 61 GLY 0 1 1 0 -1
1 62 ARG 0 1 1 1 -1
1 63 LEU 0 -1 -1 1 1
1 64 ARG 1 -1 -1 1 1
1 65 VAL -1 0 1 0 -1
1 66 GLY -1 1 0 0 -1
1 67 LEU 1 -1 0 1 1
1 68 ARG 0 -1 -1 1 1
1 69 LEU 1 -1 -1 1 1
1 70 LEU 1 1 0 1 0
1 71 GLU 1 -1 -1 1 1
1 72 VAL 1 -1 -1 1 1
1 73 ASN -1 -1 1 -1 -1
1 74 GLN -1 -1 1 -1 -1
1 75 GLN 1 -1 -1 0 1
1 76 SER 0 1 0 1 -1
1 77 LEU 1 0 -1 -1 1
1 78 LEU 0 1 1 -1 -1
1 79 GLY 0 1 0 0 -1
1 80 LEU 1 1 0 0 0
1 81 THR 1 0 -1 1 1
1 82 HIS -1 1 1 -1 -1
1 83 GLY -1 1 1 0 -1
1 84 GLU -1 1 1 1 -1
1 85 ALA -1 1 1 0 -1
1 86 VAL -1 1 1 0 -1
1 87 GLN -1 1 1 -1 -1
1 88 LEU 0 1 1 0 -1
1 89 LEU -1 1 1 0 -1
1 90 ARG 0 1 1 0 -1
1 91 SER 0 1 1 1 -1
1 92 VAL 0 -1 0 1 1
1 93 GLY 1 0 0 0 1
1 94 ASP -1 -1 1 0 -1
1 95 THR 1 -1 -1 1 1
1 96 LEU 1 -1 -1 1 1
1 97 THR 1 -1 -1 1 1
1 98 VAL 1 -1 -1 1 1
1 99 LEU 1 -1 -1 1 1
1 100 VAL 1 -1 -1 1 1
1 101 CYS 1 -1 -1 -1 1
1 102 ASP -1 -1 1 0 -1
1 103 GLY 1 0 0 0 1
1 104 PHE 0 0 -1 1 1
1 105 GLU 0 0 0 1 0
1 106 SER 0 1 0 1 -1
1 107 GLY 1 -1 0 0 1
1 108 PRO 0 0 0 0 0