# Data: chemical shift index values for 10006
# 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 5:04:44 PM
#
1 7 GLY 0 0 0 0 0
1 8 MET 0 0 -1 0 1
1 9 GLU 1 -1 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 HIS 0 0 0 -1 0
1 12 LYS 0 -1 0 1 1
1 13 VAL 0 -1 -1 1 1
1 14 VAL 1 -1 -1 1 1
1 15 PRO 0 0 0 0 0
1 16 LEU 1 0 -1 1 1
1 17 SER 0 0 -1 1 1
1 18 LYS -1 -1 -1 0 1
1 19 PRO 1 0 0 0 1
1 20 HIS 0 -1 -1 -1 1
1 21 PRO 1 0 0 0 1
1 22 PRO 1 0 0 0 1
1 23 VAL -1 -1 -1 1 1
1 24 VAL 1 0 0 1 1
1 25 GLY 0 -1 -1 0 1
1 26 LYS -1 0 1 0 -1
1 27 VAL 1 -1 -1 1 1
1 28 THR 1 -1 -1 1 1
1 29 HIS 1 -1 1 -1 1
1 30 HIS 0 -1 -1 1 1
1 31 SER 1 -1 -1 1 1
1 32 ILE 1 -1 -1 1 1
1 33 GLU 1 -1 -1 1 1
1 34 LEU 1 -1 -1 1 1
1 35 TYR 1 -1 -1 1 1
1 36 TRP 1 -1 -1 0 1
1 37 ASP -1 0 1 1 -1
1 38 LEU 0 1 1 0 -1
1 39 GLU 0 0 0 0 0
1 40 GLN 0 0 0 -1 0
1 41 LYS -1 1 1 0 -1
1 42 GLU 0 0 0 0 0
1 43 LYS -1 0 0 0 -1
1 44 ARG -1 -1 0 -1 0
1 45 GLN 1 0 -1 0 1
1 46 GLY 1 -1 0 0 1
1 47 PRO -1 0 0 0 -1
1 48 GLN -1 0 1 -1 -1
1 49 GLU -1 1 1 -1 -1
1 50 GLN 0 -1 -1 -1 1
1 51 TRP 1 1 -1 1 1
1 52 LEU 0 -1 0 0 1
1 53 ARG -1 -1 -1 1 1
1 54 PHE 1 0 -1 1 1
1 55 SER 1 -1 -1 1 1
1 56 ILE 1 -1 -1 0 1
1 57 GLU 1 -1 -1 1 1
1 58 GLU 1 0 -1 1 1
1 59 GLU -1 0 -1 1 0
1 60 ASP 1 -1 -1 1 1
1 61 PRO -1 0 0 0 -1
1 62 LYS -1 1 1 0 -1
1 63 MET -1 1 -1 0 -1
1 64 HIS -1 -1 1 -1 -1
1 65 SER 1 -1 -1 1 1
1 66 TYR 1 0 0 1 1
1 67 GLY 1 -1 -1 0 1
1 68 VAL 1 0 1 0 0
1 69 ILE 1 -1 -1 1 1
1 70 TYR -1 -1 0 1 0
1 71 THR 1 -1 -1 1 1
1 72 GLY 0 -1 0 0 1
1 73 TYR 1 1 0 1 0
1 74 ALA 1 -1 0 1 1
1 75 THR -1 -1 -1 -1 1
1 76 ARG -1 -1 -1 1 1
1 77 HIS -1 -1 1 1 -1
1 78 VAL 1 -1 -1 0 1
1 79 VAL -1 -1 0 0 0
1 80 GLU 1 0 -1 1 1
1 81 GLY 0 1 1 0 -1
1 82 LEU 1 0 -1 0 1
1 83 GLU 1 0 0 1 1
1 84 PRO 1 0 0 0 1
1 85 ARG -1 -1 0 -1 0
1 86 THR 0 -1 0 1 1
1 87 LEU 1 -1 -1 1 1
1 88 TYR -1 -1 0 1 0
1 89 LYS 1 -1 -1 1 1
1 90 PHE 1 -1 -1 1 1
1 91 ARG 1 -1 -1 1 1
1 92 LEU 1 -1 -1 1 1
1 93 LYS 1 -1 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 THR 1 0 -1 1 1
1 96 SER 1 1 -1 1 1
1 97 PRO 0 0 0 0 0
1 98 SER -1 1 0 0 -1
1 99 GLY 0 1 0 0 -1
1 100 GLU -1 -1 0 0 0
1 101 TYR 1 -1 -1 1 1
1 102 GLU 1 -1 -1 1 1
1 103 TYR 1 1 -1 1 1
1 104 SER 1 -1 -1 1 1
1 105 PRO 1 0 0 0 1
1 106 VAL 1 0 -1 1 1
1 107 VAL 1 -1 -1 1 1
1 108 SER 1 0 -1 1 1
1 109 VAL 1 -1 -1 1 1
1 110 ALA 1 1 -1 1 1
1 111 THR 0 1 -1 1 0
1 112 THR 0 0 -1 1 1
1 113 ARG 0 0 0 1 0
1 114 GLU -1 0 0 0 -1