#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 9ins h ILE 2 N 0.00 1.21 -0.45 -0.61 2.10 -1.99 -2.68 117.51 115.10 9ins h ILE 2 Ca 0.00 -0.55 0.00 0.00 1.08 0.00 0.00 64.86 65.39 9ins h ILE 2 Cb 0.00 0.30 -0.02 0.00 -1.09 0.00 0.00 36.82 36.01 9ins h ILE 2 CO 0.00 0.24 0.29 0.58 -1.08 0.00 0.00 178.15 178.18 9ins h VAL 3 N 0.96 1.13 -0.64 2.19 2.07 -2.00 0.18 116.25 120.13 9ins h VAL 3 Ca 0.24 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 9ins h VAL 3 Cb 0.05 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 9ins h VAL 3 CO -0.04 0.12 0.25 -0.33 0.02 0.00 0.00 177.57 177.60 9ins h GLU 4 N 0.60 0.95 0.00 1.57 3.07 -1.93 0.51 114.58 119.35 9ins h GLU 4 Ca 0.16 -0.17 -0.18 0.00 -0.50 0.00 0.00 59.36 58.67 9ins h GLU 4 Cb -0.04 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.69 9ins h GLU 4 CO -0.03 0.81 -0.90 1.96 -1.40 0.00 0.00 179.01 179.44 9ins h GLN 5 N 0.90 0.00 0.00 2.33 1.08 -1.35 -2.69 115.11 115.38 9ins h GLN 5 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 9ins h GLN 5 Cb 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 9ins h GLN 5 CO -0.02 0.73 -0.79 0.00 -0.95 0.00 0.00 178.83 177.81 9ins h THR 8 N -0.86 1.31 -2.69 0.00 2.02 -0.62 -3.44 112.91 108.62 9ins h THR 8 Ca -0.16 -1.49 -0.52 0.00 0.77 0.00 0.00 66.41 65.01 9ins h THR 8 Cb 1.04 1.72 -0.14 0.00 -1.74 0.00 0.00 68.15 69.03 9ins h THR 8 CO -0.10 0.44 -0.56 -0.94 0.37 0.00 0.00 175.52 174.73 9ins s SER 9 N -6.89 2.58 0.09 4.18 1.04 -1.01 -5.03 113.70 108.65 9ins s SER 9 Ca -0.04 -1.53 -0.30 0.00 0.48 0.00 0.00 55.95 54.55 9ins s SER 9 Cb 0.14 0.25 -0.06 0.00 0.10 0.00 0.00 66.02 66.44 9ins s SER 9 CO 0.76 -0.78 1.20 -0.63 0.98 0.00 0.00 173.24 174.76 9ins s ILE 10 N -3.27 3.93 1.10 -1.02 1.01 -1.26 -3.73 121.20 117.97 9ins s ILE 10 Ca 0.29 1.43 -0.16 0.00 0.00 0.00 0.00 60.65 62.21 9ins s ILE 10 Cb 0.05 -3.92 0.24 0.00 0.01 0.00 0.00 42.46 38.84 9ins s ILE 10 CO 0.14 0.13 1.13 0.00 0.00 0.00 0.00 174.94 176.34 9ins s SER 12 N -3.86 -0.15 0.25 0.00 1.04 -1.26 -5.04 113.70 104.68 9ins s SER 12 Ca 0.69 -0.25 -0.04 0.00 0.48 0.00 0.00 55.95 56.83 9ins s SER 12 Cb -0.12 0.40 0.30 0.00 0.10 0.00 0.00 66.02 66.69 9ins s SER 12 CO 0.56 -0.70 1.80 0.25 0.98 0.00 0.00 173.24 176.13 9ins h LEU 13 N 2.89 0.91 -0.47 2.42 5.85 -1.99 -2.04 115.31 122.89 9ins h LEU 13 Ca -0.33 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.30 9ins h LEU 13 Cb 1.21 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 9ins h LEU 13 CO 0.47 0.86 0.15 0.22 -0.34 0.00 0.00 178.44 179.80 9ins h TYR 14 N 0.95 0.27 -0.16 1.25 3.20 -1.99 -0.73 116.97 119.75 9ins h TYR 14 Ca 0.21 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 9ins h TYR 14 Cb 0.27 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 9ins h TYR 14 CO 0.02 0.08 -0.21 1.96 -1.64 0.00 0.00 178.16 178.37 9ins h GLN 15 N 0.32 0.43 -0.50 1.82 1.08 -1.88 -3.09 115.11 113.29 9ins h GLN 15 Ca 0.22 -0.25 0.05 0.00 -1.45 0.00 0.00 58.65 57.23 9ins h GLN 15 Cb 0.24 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.64 9ins h GLN 15 CO -0.24 0.83 0.23 -0.07 -0.95 0.00 0.00 178.83 178.62 9ins h LEU 16 N 0.06 0.30 -2.75 1.46 3.38 -1.11 -1.78 115.31 114.87 9ins h LEU 16 Ca 0.02 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 9ins h LEU 16 Cb 0.77 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 9ins h LEU 16 CO 0.05 0.21 -0.01 -0.33 0.09 0.00 0.00 178.44 178.45 9ins h GLU 17 N 0.44 0.00 0.00 1.13 5.08 -1.12 0.25 114.58 120.37 9ins h GLU 17 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 9ins h GLU 17 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 9ins h GLU 17 CO -0.18 0.01 0.00 -0.91 -1.00 0.00 0.00 179.01 176.92 9ins h ASN 18 N 0.00 0.00 -0.07 1.42 2.35 -1.23 -2.43 115.58 115.62 9ins h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 9ins h ASN 18 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 9ins h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 9ins n TYR 19 N -2.45 0.05 -2.59 1.19 4.02 0.89 -4.94 117.16 113.34 9ins n TYR 19 Ca 0.01 -0.03 -0.34 0.00 -0.01 0.00 0.00 57.90 57.54 9ins n TYR 19 Cb 0.23 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.51 9ins n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85