# Data: chemical shift index values for 11310
# 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 4:43:13 PM
#
1 3 SER 0 1 0 1 -1
1 4 GLY 1 1 0 1 0
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 ALA 0 0 0 0 0
1 9 ILE 1 -1 -1 1 1
1 10 TYR 0 0 -1 0 1
1 11 VAL 1 -1 -1 1 1
1 12 ASP -1 -1 0 0 0
1 13 LEU 1 0 -1 0 1
1 14 PRO 0 0 0 0 0
1 15 ASN 1 -1 -1 1 1
1 16 ARG 0 -1 -1 1 1
1 17 GLN 1 -1 -1 1 1
1 18 LEU 1 -1 -1 1 1
1 19 LYS 1 -1 -1 1 1
1 20 VAL 1 -1 -1 1 1
1 21 LYS 1 -1 0 1 1
1 22 VAL 1 -1 -1 1 1
1 23 ALA -1 1 1 0 -1
1 24 ASP -1 0 -1 1 0
1 25 ARG -1 -1 1 -1 -1
1 26 ARG -1 1 1 0 -1
1 27 VAL 0 -1 1 0 0
1 28 ILE 1 -1 -1 1 1
1 29 SER 1 1 -1 1 1
1 30 THR 1 -1 -1 1 1
1 31 THR 1 0 -1 1 1
1 32 ASP 0 0 0 0 0
1 33 ALA -1 1 1 0 -1
1 34 GLU 0 0 0 0 0
1 35 ARG -1 -1 0 0 0
1 36 GLN 0 -1 0 -1 1
1 37 ALA 1 0 0 0 1
1 38 VAL 1 0 0 1 1
1 39 THR 0 0 -1 1 1
1 40 PRO 1 0 0 0 1
1 41 PRO 0 0 0 0 0
1 42 GLY 0 0 1 0 -1
1 43 LEU 0 0 1 0 -1
1 44 GLN -1 1 1 -1 -1
1 45 GLU -1 1 1 -1 -1
1 46 ALA 0 1 1 0 -1
1 47 ILE -1 1 1 0 -1
1 48 ASN -1 1 1 -1 -1
1 49 ASP -1 1 1 0 -1
1 50 LEU 0 1 1 1 -1
1 51 VAL -1 1 1 0 -1
1 52 LYS 0 1 1 0 -1
1 53 LYS -1 0 1 0 -1
1 54 TYR 1 -1 -1 1 1
1 55 THR 0 -1 1 1 0
1 56 LEU -1 -1 0 -1 0
1 57 ALA 1 0 -1 1 1
1 58 ARG 1 -1 0 1 1
1 59 ALA 1 -1 -1 1 1
1 60 PHE 1 -1 -1 1 1
1 61 VAL 1 -1 -1 1 1
1 62 ARG 1 -1 -1 1 1
1 63 PRO 1 0 0 0 1
1 64 SER 0 1 0 0 -1
1 65 GLY 1 1 1 0 -1
1 66 THR 1 -1 -1 1 1
1 67 GLU 1 -1 -1 1 1
1 68 ASP 1 -1 1 -1 1
1 69 ILE 1 -1 -1 1 1
1 70 VAL 1 -1 -1 1 1
1 71 ARG 1 -1 0 1 1
1 72 VAL 1 -1 -1 1 1
1 73 TYR 1 -1 -1 1 1
1 74 ALA 1 -1 -1 1 1
1 75 GLU 1 -1 -1 1 1
1 76 ALA 1 -1 -1 1 1
1 77 ASN -1 -1 1 -1 -1
1 78 SER 1 0 -1 1 1
1 79 GLN -1 1 1 -1 -1
1 80 GLU -1 1 1 0 -1
1 81 SER -1 1 1 0 -1
1 82 ALA -1 1 1 -1 -1
1 83 ASP -1 1 1 -1 -1
1 84 ARG -1 1 1 0 -1
1 85 LEU 0 1 1 -1 -1
1 86 ALA -1 1 1 -1 -1
1 87 TYR -1 1 1 -1 -1
1 88 GLU -1 1 1 0 -1
1 89 VAL -1 1 1 -1 -1
1 90 SER -1 1 1 -1 -1
1 91 LEU -1 1 1 0 -1
1 92 LEU 0 1 1 0 -1
1 93 VAL -1 0 1 0 -1
1 94 PHE -1 1 1 1 -1
1 95 GLN -1 1 1 0 -1
1 96 LEU 1 1 0 1 0
1 97 ALA 1 -1 -1 0 1
1 98 GLY -1 1 1 -1 -1
1 99 GLY -1 -1 1 0 -1
1 100 ILE 1 -1 -1 1 1
1 101 GLY 0 0 0 0 0
1 102 GLU 0 0 0 1 0
1 103 ARG -1 -1 -1 0 1
1 104 PRO 0 0 0 0 0
1 105 GLN 1 -1 -1 0 1
1 106 PRO -1 0 0 0 -1
1 107 SER 0 0 0 0 0