# Data: chemical shift index values for 10104
# 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 5:25:40 PM
#
1 1 GLY 0 0 -1 0 1
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 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 MET 0 1 -1 0 0
1 9 SER 0 1 0 1 -1
1 10 GLN 0 0 0 -1 0
1 11 LEU 1 1 0 0 0
1 12 GLY 0 1 0 0 -1
1 13 SER 0 1 0 1 -1
1 14 ARG 1 0 0 1 1
1 15 GLY -1 -1 0 0 0
1 16 ARG 1 -1 -1 1 1
1 17 LEU 1 -1 -1 1 1
1 18 TRP 1 -1 -1 1 1
1 19 LEU 1 -1 -1 1 1
1 20 GLN 1 0 -1 1 1
1 21 SER 1 -1 0 0 1
1 22 PRO 1 0 0 0 1
1 23 THR -1 0 1 1 -1
1 24 GLY 0 1 0 0 -1
1 25 GLY 1 -1 0 0 1
1 26 PRO 1 0 0 0 1
1 27 PRO 1 0 0 0 1
1 28 PRO -1 0 0 0 -1
1 29 ILE 1 -1 -1 1 1
1 30 PHE 0 0 1 0 -1
1 31 LEU 1 -1 -1 -1 1
1 32 PRO 1 0 0 0 1
1 33 SER 1 0 1 1 0
1 34 ASP 0 0 0 0 0
1 35 GLY 0 1 0 0 -1
1 36 GLN -1 -1 0 0 0
1 37 ALA 1 1 -1 1 1
1 38 LEU 1 -1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 LEU 1 0 -1 1 1
1 41 GLY 0 -1 1 0 0
1 42 ARG -1 -1 0 1 0
1 43 GLY 1 -1 0 0 1
1 44 PRO 0 0 0 0 0
1 45 LEU 1 0 1 0 0
1 46 THR -1 0 -1 1 0
1 47 GLN -1 -1 1 -1 -1
1 48 VAL -1 0 0 1 -1
1 49 THR 0 -1 -1 1 1
1 50 ASP -1 0 0 0 -1
1 51 ARG -1 1 1 -1 -1
1 52 LYS -1 1 1 0 -1
1 53 CYS -1 -1 0 -1 0
1 54 SER 0 1 1 0 -1
1 55 ARG -1 0 1 0 -1
1 56 ASN -1 -1 -1 -1 1
1 57 GLN -1 1 1 -1 -1
1 58 VAL 1 -1 -1 1 1
1 59 GLU 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 ILE 1 -1 -1 1 1
1 62 ALA 1 -1 0 1 1
1 63 ASP 1 -1 -1 1 1
1 64 PRO -1 0 0 0 -1
1 65 GLU -1 1 1 0 -1
1 66 SER -1 1 0 1 -1
1 67 ARG -1 -1 1 -1 -1
1 68 THR 1 -1 -1 1 1
1 69 VAL 1 -1 -1 1 1
1 70 ALA 1 0 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 LYS 1 0 -1 1 1
1 73 GLN 1 -1 1 0 1
1 74 LEU 1 1 -1 1 1
1 75 GLY 1 -1 0 0 1
1 76 VAL 0 0 1 1 -1
1 77 ASN 1 -1 -1 -1 1
1 78 PRO 1 0 0 0 1
1 79 SER 1 -1 0 1 1
1 80 THR 1 -1 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 GLY 1 1 1 0 -1
1 83 VAL 1 -1 -1 0 1
1 84 GLN 1 -1 -1 0 1
1 85 GLU 1 1 0 1 0
1 86 LEU 1 -1 -1 1 1
1 87 LYS 1 -1 -1 1 1
1 88 PRO -1 0 0 0 -1
1 89 GLY 0 0 0 0 0
1 90 LEU 1 -1 -1 1 1
1 91 SER 1 1 -1 1 1
1 92 GLY 1 -1 0 0 1
1 93 SER 1 -1 -1 1 1
1 94 LEU 1 -1 -1 1 1
1 95 SER 1 0 -1 1 1
1 96 LEU -1 1 1 -1 -1
1 97 GLY -1 0 0 0 -1
1 98 ASP 0 -1 0 1 1
1 99 VAL 1 -1 -1 1 1
1 100 LEU 1 -1 -1 1 1
1 101 TYR 0 1 -1 -1 0
1 102 LEU -1 1 1 1 -1
1 103 VAL 1 -1 -1 1 1
1 104 ASN -1 -1 1 -1 -1
1 105 GLY -1 -1 1 0 -1
1 106 LEU 1 -1 -1 1 1
1 107 TYR -1 -1 -1 -1 1
1 108 PRO 1 0 0 0 1
1 109 LEU 1 -1 -1 1 1
1 110 THR 1 0 -1 1 1
1 111 LEU 1 -1 0 0 1
1 112 ARG 0 -1 -1 1 1
1 113 TRP 1 0 -1 1 1
1 114 SER 1 -1 -1 1 1
1 115 GLY -1 -1 0 0 0
1 116 PRO 0 0 0 0 0
1 117 SER 0 1 0 1 -1
1 118 SER 0 0 0 1 0
1 119 GLY -1 1 1 0 -1