# Data: chemical shift index values for 6314
# 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 1:51:23 PM
#
1 3 PRO 0 0 0 0 0
1 4 ALA 0 0 -1 -1 1
1 5 TYR 0 -1 -1 -1 1
1 6 ARG 0 0 -1 -1 1
1 7 LYS -1 -1 1 -1 -1
1 8 ALA 1 1 0 -1 0
1 9 MET -1 -1 -1 -1 1
1 10 LEU 0 0 0 -1 0
1 11 GLU -1 0 1 -1 -1
1 12 SER 0 1 1 -1 -1
1 13 GLU 0 1 0 -1 -1
1 14 ILE -1 -1 1 -1 -1
1 15 GLN -1 -1 1 -1 -1
1 16 LYS -1 1 1 -1 -1
1 17 LEU 1 0 0 -1 1
1 18 LEU -1 0 1 -1 -1
1 19 MET 0 1 0 -1 -1
1 20 GLU -1 1 0 -1 -1
1 21 ALA -1 0 0 -1 -1
1 22 LEU 0 -1 0 -1 1
1 23 GLN -1 -1 0 -1 0
1 24 GLN -1 -1 -1 -1 1
1 25 LEU -1 -1 -1 -1 1
1 26 ARG 0 -1 -1 -1 1
1 27 ASP 0 0 -1 0 1
1 28 PRO 0 0 0 0 0
1 29 ARG -1 -1 -1 -1 1
1 30 LEU 1 -1 -1 0 1
1 31 LYS 1 -1 -1 -1 1
1 32 LYS -1 -1 1 -1 -1
1 33 ASP -1 -1 0 -1 0
1 34 PHE 0 -1 -1 -1 1
1 35 VAL 1 -1 -1 0 1
1 36 THR -1 -1 -1 1 1
1 37 PHE 1 -1 -1 -1 1
1 38 SER -1 0 0 -1 -1
1 39 ARG 1 -1 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 GLU 1 -1 -1 0 1
1 42 LEU 1 -1 -1 0 1
1 43 SER -1 1 -1 0 -1
1 44 LYS -1 -1 1 -1 -1
1 45 ASP -1 -1 -1 -1 1
1 46 LYS -1 -1 0 -1 0
1 47 ARG -1 -1 0 0 0
1 48 TYR 1 -1 -1 1 1
1 49 ALA 1 -1 -1 -1 1
1 50 ASP 1 -1 -1 -1 1
1 51 VAL 1 -1 -1 -1 1
1 52 TYR 1 -1 -1 -1 1
1 53 VAL 1 -1 -1 0 1
1 54 SER 1 -1 -1 0 1
1 55 PHE 1 -1 -1 1 1
1 56 LEU 1 -1 -1 -1 1
1 57 GLY 1 -1 -1 1 1
1 58 THR 1 0 -1 -1 1
1 59 PRO -1 0 0 0 -1
1 60 GLU -1 1 1 -1 -1
1 61 GLU -1 1 0 -1 -1
1 62 ARG -1 -1 1 -1 -1
1 63 LYS -1 1 1 -1 -1
1 64 GLU -1 0 0 -1 -1
1 67 GLU -1 1 1 -1 -1
1 68 ILE -1 0 1 -1 -1
1 69 LEU -1 -1 1 -1 -1
1 70 ASN 1 1 1 0 -1
1 71 ARG 0 -1 1 -1 0
1 72 ALA 1 0 -1 -1 1
1 73 LYS 1 0 1 -1 0
1 74 GLY 1 1 0 0 0
1 75 PHE -1 0 1 -1 -1
1 76 PHE -1 -1 1 -1 -1
1 77 ARG -1 0 1 -1 -1
1 78 THR -1 -1 1 -1 -1
1 79 PHE -1 1 1 -1 -1
1 80 ILE -1 -1 0 -1 0
1 81 ALA -1 1 1 -1 -1
1 82 LYS -1 0 0 -1 -1
1 83 ASN -1 -1 0 1 0
1 84 LEU 1 -1 -1 -1 1
1 85 ARG -1 -1 -1 -1 1
1 86 LEU 1 -1 -1 0 1
1 87 TYR -1 -1 -1 -1 1
1 88 VAL 1 -1 -1 0 1
1 89 ALA 0 0 -1 -1 1
1 90 PRO -1 0 0 0 -1
1 91 GLU -1 -1 -1 -1 1
1 92 ILE 1 -1 -1 -1 1
1 93 ARG 0 -1 -1 0 1
1 94 PHE 1 -1 -1 0 1
1 95 TYR 1 -1 -1 1 1
1 96 GLU 0 -1 -1 0 1
1 97 ASP 1 -1 -1 -1 1
1 98 LYS 0 -1 -1 -1 1
1 99 GLY 0 -1 -1 0 1
1 100 ILE 1 -1 -1 -1 1
1 101 GLU 0 -1 -1 -1 1
1 102 ALA 0 -1 -1 -1 1
1 103 SER 0 -1 -1 -1 1
1 104 VAL 1 -1 -1 -1 1
1 105 LYS 0 -1 -1 -1 1
1 106 VAL 0 -1 -1 -1 1
1 107 HIS 0 -1 -1 -1 1
1 108 GLN -1 -1 -1 -1 1
1 109 LEU 1 -1 -1 -1 1
1 110 LEU 1 -1 -1 -1 1
1 111 VAL 1 -1 -1 -1 1
1 112 GLN 0 0 -1 -1 1
1 113 LEU 1 -1 -1 -1 1
1 114 GLY 0 -1 -1 0 1
1 115 TYR 0 -1 -1 -1 1
1 116 ASP 0 0 -1 -1 1
1 117 PRO -1 0 0 0 -1
1 118 LEU 1 -1 -1 -1 1
1 119 LYS 0 -1 -1 -1 1