# Data: chemical shift index values for 11127
# 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 8:19:26 AM
#
1 1 GLY -1 0 -1 -1 0
1 6 SER 0 -1 -1 -1 1
1 7 GLY -1 -1 -1 -1 1
1 8 SER -1 -1 -1 -1 1
1 9 GLN 1 -1 -1 -1 1
1 10 PRO -1 -1 0 0 0
1 11 ASP -1 -1 -1 -1 1
1 12 HIS -1 -1 -1 -1 1
1 13 GLY -1 -1 -1 -1 1
1 14 ARG -1 -1 -1 -1 1
1 15 LEU 1 -1 -1 -1 1
1 16 SER 1 -1 -1 0 1
1 17 PRO 1 0 0 0 1
1 18 PRO -1 0 0 0 -1
1 19 GLU -1 -1 -1 -1 1
1 20 ALA 0 -1 -1 -1 1
1 21 PRO 0 0 0 0 0
1 22 ASP -1 -1 -1 0 1
1 23 ARG 0 -1 -1 -1 1
1 24 PRO 1 0 0 0 1
1 25 THR 0 -1 -1 0 1
1 26 ILE 1 -1 -1 -1 1
1 27 SER 1 -1 -1 1 1
1 28 THR -1 -1 0 0 0
1 29 ALA 0 -1 -1 -1 1
1 30 SER 0 -1 -1 0 1
1 31 GLU -1 -1 1 -1 -1
1 32 THR 0 -1 -1 -1 1
1 33 SER 1 -1 -1 1 1
1 34 VAL 1 -1 -1 1 1
1 35 TYR 1 -1 -1 -1 1
1 36 VAL 1 -1 -1 0 1
1 37 THR 1 -1 -1 1 1
1 38 TRP 1 -1 -1 1 1
1 39 ILE 1 -1 -1 1 1
1 40 PRO 0 0 0 0 0
1 41 ARG 1 -1 -1 -1 1
1 42 GLY -1 -1 -1 0 1
1 43 ASN -1 -1 -1 -1 1
1 44 GLY -1 -1 -1 0 1
1 45 GLY -1 -1 -1 0 1
1 46 PHE 1 -1 -1 0 1
1 47 PRO -1 0 0 0 -1
1 48 ILE -1 -1 -1 -1 1
1 49 GLN -1 -1 -1 -1 1
1 50 SER 1 -1 -1 0 1
1 51 PHE 1 -1 -1 1 1
1 52 ARG 1 -1 -1 1 1
1 53 VAL 1 -1 -1 0 1
1 54 GLU 1 -1 -1 1 1
1 55 TYR 1 -1 -1 1 1
1 56 LYS -1 -1 -1 0 1
1 57 LYS -1 -1 -1 -1 1
1 58 LEU -1 -1 -1 -1 1
1 59 LYS -1 -1 -1 -1 1
1 60 LYS -1 -1 -1 -1 1
1 61 VAL 0 -1 -1 -1 1
1 62 GLY 0 -1 -1 0 1
1 63 ASP -1 -1 -1 0 1
1 64 TRP -1 -1 -1 -1 1
1 65 ILE 1 -1 -1 1 1
1 66 LEU 0 -1 -1 -1 1
1 67 ALA 1 -1 -1 -1 1
1 68 THR 1 -1 -1 0 1
1 69 SER 1 -1 -1 0 1
1 70 ALA -1 -1 -1 -1 1
1 71 ILE 1 -1 -1 0 1
1 72 PRO 1 0 0 0 1
1 73 PRO 0 0 0 0 0
1 74 SER -1 -1 -1 -1 1
1 75 ARG 0 -1 -1 -1 1
1 76 LEU -1 -1 -1 -1 1
1 77 SER 1 -1 -1 0 1
1 78 VAL 1 -1 -1 1 1
1 79 GLU 1 -1 -1 -1 1
1 80 ILE 1 -1 -1 -1 1
1 81 THR 0 -1 -1 0 1
1 82 GLY -1 0 -1 0 0
1 83 LEU -1 -1 -1 -1 1
1 84 GLU 0 -1 -1 0 1
1 85 LYS -1 -1 -1 -1 1
1 86 GLY -1 -1 -1 0 1
1 87 ILE 1 -1 -1 -1 1
1 88 SER 1 -1 -1 0 1
1 89 TYR 1 -1 -1 1 1
1 90 LYS 1 -1 -1 1 1
1 91 PHE 1 -1 -1 1 1
1 92 ARG 0 -1 -1 0 1
1 93 VAL 1 -1 -1 1 1
1 94 ARG 0 -1 -1 1 1
1 95 ALA 1 -1 -1 1 1
1 96 LEU 1 -1 -1 0 1
1 97 ASN -1 -1 -1 0 1
1 98 MET -1 -1 0 -1 0
1 99 LEU 0 -1 -1 -1 1
1 100 GLY 0 -1 -1 0 1
1 101 GLU 1 -1 -1 0 1
1 102 SER -1 -1 -1 1 1
1 103 GLU 0 -1 -1 -1 1
1 104 PRO -1 0 0 0 -1
1 105 SER -1 -1 -1 1 1
1 106 ALA 0 -1 -1 -1 1
1 107 PRO 1 0 0 0 1
1 108 SER -1 -1 -1 1 1
1 109 ARG 1 -1 -1 -1 1
1 110 PRO 1 0 0 0 1
1 111 TYR 0 -1 -1 1 1
1 112 VAL 1 -1 -1 -1 1
1 113 VAL -1 -1 -1 -1 1
1 114 SER -1 -1 -1 -1 1
1 115 GLY 0 -1 -1 0 1
1 116 SER 0 -1 -1 -1 1
1 117 GLY 0 -1 -1 0 1
1 118 PRO 0 0 0 0 0
1 120 SER -1 -1 -1 -1 1
1 121 GLY -1 1 -1 0 -1