# Data: chemical shift index values for 11142
# 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 7:43:01 PM
#
1 1 GLY -1 0 -1 -1 0
1 4 GLY 0 0 -1 0 1
1 7 GLY 0 -1 -1 0 1
1 8 ILE 0 -1 -1 -1 1
1 9 LYS -1 -1 1 -1 -1
1 10 GLN -1 -1 0 -1 0
1 11 MET -1 1 0 -1 -1
1 12 LEU 1 0 0 -1 1
1 13 LEU -1 -1 1 -1 -1
1 14 ASP -1 0 1 -1 -1
1 15 TRP -1 -1 1 -1 -1
1 16 CYS -1 1 1 -1 -1
1 17 ARG -1 -1 1 -1 -1
1 18 ALA -1 1 0 -1 -1
1 19 LYS -1 -1 -1 -1 1
1 20 THR -1 -1 -1 -1 1
1 21 ARG -1 -1 0 -1 0
1 22 GLY -1 -1 -1 0 1
1 23 TYR -1 -1 -1 -1 1
1 24 GLU -1 -1 -1 -1 1
1 25 HIS -1 -1 0 -1 0
1 26 VAL 0 -1 -1 0 1
1 27 ASP -1 -1 -1 -1 1
1 28 ILE -1 -1 -1 -1 1
1 29 GLN 0 -1 -1 -1 1
1 30 ASN -1 -1 -1 -1 1
1 31 PHE 1 -1 0 -1 1
1 32 SER 1 0 -1 -1 1
1 33 SER -1 1 1 -1 -1
1 34 SER 0 -1 0 -1 1
1 35 TRP -1 -1 -1 -1 1
1 36 SER 0 -1 1 0 0
1 37 ASP -1 -1 -1 -1 1
1 38 GLY -1 -1 0 0 0
1 39 MET -1 0 -1 -1 0
1 40 ALA -1 0 1 -1 -1
1 41 PHE 0 0 1 -1 -1
1 42 CYS -1 -1 1 -1 -1
1 43 ALA -1 -1 0 -1 0
1 44 LEU -1 -1 0 -1 0
1 45 VAL 1 -1 1 -1 1
1 46 HIS -1 -1 1 -1 -1
1 47 ASN -1 0 1 -1 -1
1 48 PHE -1 -1 0 0 0
1 49 PHE 1 -1 -1 -1 1
1 50 PRO -1 0 0 0 -1
1 51 GLU -1 0 -1 -1 0
1 52 ALA -1 -1 0 -1 0
1 53 PHE -1 -1 -1 -1 1
1 54 ASP 1 -1 -1 -1 1
1 55 TYR -1 -1 0 -1 0
1 56 GLY 0 -1 -1 0 1
1 57 GLN -1 -1 -1 -1 1
1 58 LEU 1 -1 -1 -1 1
1 59 SER 1 -1 -1 0 1
1 60 PRO -1 0 0 0 -1
1 61 GLN -1 -1 -1 -1 1
1 62 ASN 1 -1 -1 -1 1
1 63 ARG -1 -1 1 -1 -1
1 64 ARG -1 -1 1 -1 -1
1 65 GLN -1 -1 0 -1 0
1 66 ASN -1 0 0 -1 -1
1 67 PHE -1 -1 1 -1 -1
1 68 GLU -1 1 0 -1 -1
1 69 VAL -1 0 1 -1 -1
1 70 ALA -1 0 1 -1 -1
1 71 PHE 0 1 -1 -1 0
1 72 SER -1 1 1 -1 -1
1 73 SER -1 0 1 -1 -1
1 74 ALA -1 1 1 -1 -1
1 75 GLU 0 0 1 -1 -1
1 76 THR -1 -1 1 -1 -1
1 77 HIS -1 -1 0 -1 0
1 78 ALA 1 -1 -1 -1 1
1 79 ASP -1 -1 -1 -1 1
1 80 CYS 1 -1 -1 -1 1
1 81 PRO -1 0 0 0 -1
1 82 GLN 1 -1 -1 -1 1
1 83 LEU -1 -1 -1 -1 1
1 84 LEU 0 -1 -1 -1 1
1 85 ASP -1 -1 -1 0 1
1 86 THR -1 -1 1 -1 -1
1 87 GLU -1 1 0 -1 -1
1 88 ASP -1 -1 0 -1 0
1 89 MET -1 0 -1 -1 0
1 90 VAL -1 -1 0 -1 0
1 91 ARG -1 -1 0 -1 0
1 92 LEU 1 -1 -1 -1 1
1 93 ARG -1 -1 0 -1 0
1 94 GLU 1 -1 -1 -1 1
1 95 PRO 0 0 0 0 0
1 96 ASP -1 -1 -1 -1 1
1 97 TRP 1 -1 -1 -1 1
1 98 LYS -1 1 0 -1 -1
1 99 CYS -1 0 1 -1 -1
1 100 VAL -1 -1 1 -1 -1
1 101 TYR -1 -1 0 -1 0
1 102 THR -1 -1 1 -1 -1
1 103 TYR -1 -1 1 -1 -1
1 104 ILE -1 -1 -1 -1 1
1 105 GLN -1 0 1 -1 -1
1 106 GLU -1 -1 -1 -1 1
1 107 PHE -1 -1 1 -1 -1
1 108 TYR -1 -1 1 -1 -1
1 109 ARG -1 1 1 -1 -1
1 110 CYS -1 0 1 -1 -1
1 111 LEU -1 1 0 -1 -1
1 112 VAL -1 1 0 -1 -1
1 113 GLN -1 -1 0 -1 0
1 114 LYS -1 -1 -1 -1 1
1 115 GLY 0 -1 -1 0 1
1 116 LEU 0 -1 -1 -1 1
1 117 VAL 1 -1 -1 0 1
1 118 LYS 0 0 0 0 0
1 119 THR -1 0 -1 0 0
1 124 GLY 0 0 -1 0 1
1 125 PRO 0 0 0 0 0
1 127 SER -1 -1 -1 -1 1
1 128 GLY -1 1 -1 0 -1