# Data: chemical shift index values for 6297
# 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 9:36:48 PM
#
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 GLU 0 1 1 0 -1
1 10 SER -1 1 0 1 -1
1 11 TYR -1 1 1 0 -1
1 12 SER -1 1 1 0 -1
1 13 GLN -1 1 1 -1 -1
1 14 ARG -1 1 1 1 -1
1 15 GLN 0 1 1 -1 -1
1 16 ASP -1 1 1 -1 -1
1 17 HIS -1 1 1 -1 -1
1 18 GLU 0 1 1 0 -1
1 19 LEU -1 1 1 0 -1
1 20 GLN -1 1 1 -1 -1
1 21 ALA 0 1 1 -1 -1
1 22 LEU -1 1 1 1 -1
1 23 GLU -1 1 1 0 -1
1 24 ALA -1 1 1 -1 -1
1 25 ILE 0 1 0 1 -1
1 26 TYR -1 1 1 1 -1
1 27 GLY 0 1 1 0 -1
1 28 SER 0 0 1 0 -1
1 29 ASP 0 -1 1 0 0
1 30 PHE 1 -1 -1 1 1
1 31 GLN -1 -1 -1 1 1
1 32 ASP -1 0 -1 0 0
1 33 LEU 0 1 -1 -1 0
1 34 ARG 0 -1 -1 0 1
1 35 PRO 0 0 0 0 0
1 36 ASP -1 -1 0 0 0
1 37 ALA 0 1 0 0 -1
1 38 ARG 0 1 0 0 -1
1 39 GLY 0 1 0 0 -1
1 40 ARG 0 0 0 1 0
1 41 VAL 1 -1 -1 1 1
1 42 ARG 0 0 0 1 0
1 43 GLU 1 -1 -1 0 1
1 44 PRO 1 0 0 0 1
1 45 PRO -1 0 0 0 -1
1 46 GLU 1 -1 -1 1 1
1 47 ILE 1 -1 -1 1 1
1 48 ASN 1 -1 -1 1 1
1 49 LEU 1 -1 -1 1 1
1 50 VAL 0 -1 0 0 1
1 51 LEU 1 -1 -1 1 1
1 52 TYR 1 -1 -1 1 1
1 53 PRO 0 0 0 0 0
1 54 GLN 0 0 0 0 0
1 55 GLY 0 1 1 0 -1
1 56 LEU 1 0 -1 1 1
1 57 ALA -1 1 0 0 -1
1 58 GLY 0 1 1 0 -1
1 59 GLU 0 0 0 0 0
1 60 GLU -1 -1 0 0 0
1 61 VAL 0 -1 -1 1 1
1 62 TYR 0 0 0 1 0
1 63 VAL 1 -1 -1 1 1
1 64 GLN 1 -1 0 1 1
1 65 VAL 1 -1 -1 1 1
1 66 GLU 1 -1 -1 0 1
1 67 LEU 1 -1 -1 1 1
1 68 ARG 1 -1 -1 1 1
1 69 VAL 1 -1 -1 1 1
1 70 LYS 1 -1 -1 1 1
1 71 CYS -1 -1 -1 -1 1
1 72 PRO 1 0 0 0 1
1 73 PRO 0 0 0 0 0
1 74 THR -1 -1 -1 0 1
1 75 TYR 1 0 -1 0 1
1 76 PRO -1 0 0 0 -1
1 77 ASP 0 -1 1 0 0
1 78 VAL 1 -1 -1 1 1
1 79 VAL 1 -1 -1 -1 1
1 80 PRO 1 0 0 0 1
1 81 GLU 1 0 0 1 1
1 82 ILE 1 -1 -1 1 1
1 83 ASP 1 -1 -1 1 1
1 84 LEU 1 -1 -1 1 1
1 85 LYS 1 -1 -1 1 1
1 86 ASN -1 -1 0 -1 0
1 87 ALA 1 1 0 1 0
1 88 LYS 1 0 -1 1 1
1 89 GLY 1 0 1 0 0
1 90 LEU 1 -1 -1 1 1
1 91 SER 0 1 -1 1 0
1 92 ASN -1 1 1 -1 -1
1 93 GLU -1 1 1 -1 -1
1 94 SER -1 1 1 0 -1
1 95 VAL -1 0 1 0 -1
1 96 ASN -1 1 1 -1 -1
1 97 LEU 0 1 1 0 -1
1 98 LEU -1 1 1 -1 -1
1 99 LYS -1 1 1 0 -1
1 100 SER -1 0 1 0 -1
1 101 HIS -1 1 1 -1 -1
1 102 LEU -1 1 1 0 -1
1 103 GLU -1 1 1 0 -1
1 104 GLU -1 1 1 0 -1
1 105 LEU -1 1 1 0 -1
1 106 ALA 0 1 1 0 -1
1 107 LYS -1 1 1 0 -1
1 108 LYS -1 1 1 0 -1
1 109 GLN 0 -1 -1 0 1
1 110 CYS -1 -1 1 -1 -1
1 111 GLY 1 0 0 0 1
1 112 GLU 1 -1 -1 1 1
1 113 VAL 0 1 1 -1 -1
1 114 MET 1 1 0 1 0
1 115 ILE -1 0 1 -1 -1
1 116 PHE -1 1 1 -1 -1
1 117 GLU -1 1 1 -1 -1
1 118 LEU -1 1 1 0 -1
1 119 ALA -1 1 1 -1 -1
1 120 HIS -1 1 1 -1 -1
1 121 HIS -1 1 1 -1 -1
1 122 VAL -1 1 1 -1 -1
1 123 GLN -1 1 1 -1 -1
1 124 SER -1 1 1 0 -1
1 125 PHE -1 1 1 0 -1
1 126 LEU -1 1 1 -1 -1
1 127 SER -1 1 1 0 -1
1 128 GLU -1 1 1 0 -1
1 129 HIS -1 0 1 -1 -1
1 130 ASN 0 -1 1 0 0
1 131 LYS 0 -1 -1 1 1
1 132 SER -1 1 0 1 -1
1 133 GLY 0 0 0 0 0
1 134 PRO 0 0 0 0 0
1 135 SER -1 0 1 0 -1
1 137 GLY 0 1 1 0 -1