# Data: chemical shift index values for 11248
# 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 3:24:15 PM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 VAL 1 -1 0 1 1
1 9 GLN 0 -1 0 0 1
1 10 ASP -1 -1 0 0 0
1 11 GLN 0 -1 -1 0 1
1 12 LEU 1 -1 -1 0 1
1 13 PRO 0 0 0 0 0
1 14 TYR 1 0 0 0 1
1 15 SER 0 -1 0 1 1
1 16 VAL 1 -1 -1 1 1
1 17 THR 1 -1 -1 1 1
1 18 LEU 1 -1 -1 1 1
1 19 ILE 1 -1 -1 1 1
1 20 SER 1 0 -1 1 1
1 21 MET 1 -1 -1 0 1
1 22 PRO 1 0 0 0 1
1 23 ALA -1 0 0 0 -1
1 24 THR 1 -1 -1 1 1
1 25 THR 0 1 -1 1 0
1 26 GLU 0 0 0 0 0
1 27 CYS -1 -1 1 -1 -1
1 28 ARG 0 -1 -1 1 1
1 29 ARG 0 1 0 0 -1
1 30 GLY 0 -1 1 0 0
1 31 PHE 1 -1 -1 1 1
1 32 SER 1 1 -1 1 1
1 33 VAL 1 -1 -1 1 1
1 34 THR 1 -1 -1 1 1
1 35 VAL 1 -1 -1 1 1
1 36 GLU 1 -1 -1 1 1
1 37 SER 1 1 -1 1 1
1 38 ALA 1 1 0 0 0
1 39 SER -1 1 1 0 -1
1 40 SER -1 0 0 1 -1
1 41 ASN -1 -1 1 -1 -1
1 42 TYR 1 0 0 1 1
1 43 ALA -1 -1 0 0 0
1 44 THR 0 0 0 1 0
1 45 THR 1 -1 -1 1 1
1 46 VAL 1 -1 -1 1 1
1 47 GLN 1 -1 -1 1 1
1 48 VAL 0 -1 1 0 0
1 49 LYS 1 -1 0 1 1
1 50 GLU 1 -1 -1 1 1
1 51 VAL 1 -1 -1 1 1
1 52 ASN 1 1 -1 -1 1
1 53 ARG -1 1 1 0 -1
1 54 MET -1 1 0 -1 -1
1 55 HIS 1 -1 0 0 1
1 56 ILE 1 -1 -1 1 1
1 57 SER 1 0 0 0 1
1 58 PRO -1 0 0 0 -1
1 59 ASN -1 1 1 -1 -1
1 60 ASN 1 1 -1 1 1
1 61 ARG -1 -1 1 0 -1
1 62 ASN 1 0 -1 0 1
1 63 ALA 0 -1 0 1 1
1 64 ILE 1 -1 -1 1 1
1 65 HIS 1 -1 -1 0 1
1 66 PRO -1 0 0 0 -1
1 67 GLY 1 1 0 0 0
1 68 ASP 0 -1 1 0 0
1 69 ARG 1 -1 -1 1 1
1 70 ILE 1 -1 -1 1 1
1 71 LEU 1 1 0 1 0
1 72 GLU 1 -1 -1 1 1
1 73 ILE 1 -1 -1 1 1
1 74 ASN -1 1 1 -1 -1
1 75 GLY 0 0 0 0 0
1 76 THR 1 -1 -1 1 1
1 77 PRO 1 0 0 0 1
1 78 VAL -1 -1 1 0 -1
1 79 ARG 1 0 0 -1 1
1 80 THR 0 -1 -1 1 1
1 81 LEU 1 -1 -1 1 1
1 82 ARG 1 1 -1 1 1
1 83 VAL -1 1 1 0 -1
1 84 GLU -1 1 1 -1 -1
1 85 GLU 0 1 1 1 -1
1 86 VAL -1 0 1 0 -1
1 87 GLU -1 1 1 0 -1
1 88 ASP -1 1 1 0 -1
1 89 ALA -1 1 1 -1 -1
1 90 ILE -1 0 0 0 -1
1 91 LYS -1 1 1 1 -1
1 92 GLN 1 0 0 -1 1
1 93 THR -1 -1 0 0 0
1 94 SER 0 0 1 0 -1
1 95 GLN 1 -1 -1 1 1
1 96 THR 0 -1 0 1 1
1 97 LEU 1 -1 -1 1 1
1 98 GLN 1 -1 -1 1 1
1 99 LEU 1 -1 -1 1 1
1 100 LEU 1 -1 -1 1 1
1 101 ILE 1 -1 -1 1 1
1 102 GLU 1 -1 -1 1 1
1 103 HIS 1 -1 -1 -1 1
1 104 ASP 1 -1 -1 0 1
1 105 PRO -1 0 0 0 -1
1 106 VAL 1 -1 -1 0 1
1 107 PRO 0 0 0 0 0
1 108 GLN -1 0 0 0 -1
1 109 ARG 0 0 0 0 0
1 110 LEU 1 0 0 0 1
1 111 ASP -1 -1 0 0 0
1 112 GLN 0 0 0 0 0
1 113 SER 0 1 0 1 -1
1 114 GLY 1 -1 0 0 1
1 115 PRO 0 0 0 0 0
1 116 SER 0 1 0 1 -1
1 117 SER 0 0 0 1 0
1 118 GLY -1 1 1 -1 -1