#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dum n ILE 2 N 0.00 -0.23 -0.05 -0.61 -5.35 -1.26 -4.93 119.36 106.93 1dum n ILE 2 Ca 0.00 -2.27 0.00 0.00 -0.27 0.00 0.00 62.75 60.21 1dum n ILE 2 Cb 0.00 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 1dum n ILE 2 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dum n GLY 3 N 1.64 -0.14 0.00 3.28 0.00 -1.26 -4.51 105.19 104.20 1dum n GLY 3 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1dum n GLY 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dum n LYS 4 N -0.14 0.66 0.24 1.61 5.02 -1.26 -4.44 118.16 119.85 1dum n LYS 4 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 1dum n LYS 4 Cb 0.09 -0.67 0.41 0.00 -0.02 0.00 0.00 35.03 34.85 1dum n LYS 4 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1dum h TYR 5 N 0.00 0.00 -0.14 2.13 0.05 -1.92 2.19 116.97 119.28 1dum h TYR 5 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1dum h TYR 5 Cb 0.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1dum h TYR 5 CO 0.00 0.04 0.00 1.28 -1.05 0.00 0.00 178.16 178.43 1dum n LEU 6 N -3.12 2.23 -0.24 3.88 7.99 -1.26 -3.75 117.00 122.73 1dum n LEU 6 Ca 0.02 -1.69 0.00 0.00 -0.01 0.00 0.00 56.01 54.33 1dum n LEU 6 Cb 0.43 -0.09 0.00 0.00 -0.11 0.00 0.00 43.42 43.65 1dum n LEU 6 CO 0.31 0.54 0.20 1.41 -1.51 0.00 0.00 177.39 178.34 1dum n HIS 7 N 0.17 0.00 0.00 -1.77 -0.00 -1.17 -4.93 115.22 107.52 1dum n HIS 7 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 1dum n HIS 7 Cb 0.29 0.06 0.00 0.00 -0.00 0.00 0.00 29.99 30.35 1dum n HIS 7 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1dum n SER 8 N 0.00 0.00 0.21 0.41 2.88 0.92 -4.88 113.62 113.16 1dum n SER 8 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1dum n SER 8 Cb 0.56 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.98 1dum n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dum h ALA 9 N 0.00 -1.06 -0.25 -1.46 0.00 0.33 -3.13 119.26 113.69 1dum h ALA 9 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1dum h ALA 9 Cb 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1dum h ALA 9 CO 0.00 -1.02 -0.10 1.17 0.00 0.00 0.00 179.25 179.31 1dum n LYS 10 N -3.52 -0.06 0.01 0.00 4.81 -1.25 0.30 118.16 118.45 1dum n LYS 10 Ca -0.07 0.39 -0.09 0.00 -0.87 0.00 0.00 58.31 57.67 1dum n LYS 10 Cb 0.21 -0.57 -0.06 0.00 0.02 0.00 0.00 35.03 34.63 1dum n LYS 10 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1dum h LYS 11 N 0.00 -0.34 -0.20 1.64 1.79 -1.93 -0.14 116.57 117.40 1dum h LYS 11 Ca 0.09 0.02 -0.17 0.00 -2.18 0.00 0.00 60.65 58.41 1dum h LYS 11 Cb 0.15 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1dum h LYS 11 CO -0.25 -0.23 -0.57 0.74 -1.08 0.00 0.00 179.45 178.07 1dum h PHE 12 N -0.35 0.78 -1.41 -1.35 0.04 0.11 -2.54 116.94 112.22 1dum h PHE 12 Ca 0.01 -0.28 0.42 0.00 2.80 0.00 0.00 57.97 60.93 1dum h PHE 12 Cb 0.40 -0.14 -0.10 0.00 2.20 0.00 0.00 35.95 38.31 1dum h PHE 12 CO -0.50 1.04 0.96 0.78 -0.60 0.00 0.00 178.31 179.99 1dum h GLY 13 N 0.99 0.72 0.49 -1.45 0.00 0.53 2.99 103.07 107.34 1dum h GLY 13 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 1dum h GLY 13 CO 0.11 -0.19 -1.67 0.28 0.00 0.00 0.00 176.54 175.07 1dum n LYS 14 N -4.40 0.64 -0.12 4.80 4.01 -0.13 -3.58 118.16 119.38 1dum n LYS 14 Ca 0.35 0.01 -0.26 0.00 -0.51 0.00 0.00 58.31 57.90 1dum n LYS 14 Cb 1.45 -1.67 -0.11 0.00 -0.51 0.00 0.00 35.03 34.20 1dum n LYS 14 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1dum n ALA 15 N -2.35 1.11 -0.22 7.82 0.00 0.38 -3.19 120.51 124.06 1dum n ALA 15 Ca -0.09 -0.92 -0.07 0.00 0.00 0.00 0.00 53.44 52.37 1dum n ALA 15 Cb 0.72 -0.13 0.04 0.00 0.00 0.00 0.00 19.45 20.08 1dum n ALA 15 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1dum h TRP 16 N -0.79 0.86 -0.01 0.00 5.08 0.46 0.57 115.95 122.11 1dum h TRP 16 Ca -0.58 -0.02 -0.00 0.00 1.08 0.00 0.00 58.89 59.36 1dum h TRP 16 Cb 1.61 -0.27 -0.00 0.00 -3.00 0.00 0.00 29.16 27.49 1dum h TRP 16 CO -0.01 0.62 -0.00 -0.24 -1.28 0.00 0.00 178.44 177.53 1dum h VAL 17 N 0.84 1.30 0.00 0.12 3.04 -1.60 0.30 116.25 120.25 1dum h VAL 17 Ca 0.22 -0.90 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 1dum h VAL 17 Cb 0.06 1.90 0.00 0.00 -2.01 0.00 0.00 31.29 31.24 1dum h VAL 17 CO -0.03 0.24 0.12 0.61 -1.01 0.00 0.00 177.57 177.49 1dum n GLY 18 N -0.06 -0.76 0.00 3.17 0.00 -1.08 0.20 105.19 106.65 1dum n GLY 18 Ca -0.08 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1dum n GLY 18 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dum n GLU 19 N -2.17 0.00 -0.03 1.61 4.07 0.17 -3.78 120.64 120.51 1dum n GLU 19 Ca -0.01 0.24 -0.13 0.00 -0.06 0.00 0.00 57.16 57.20 1dum n GLU 19 Cb 0.15 -0.70 -0.09 0.00 -0.06 0.00 0.00 31.44 30.73 1dum n GLU 19 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1dum h ILE 20 N 0.00 1.39 -0.04 6.31 2.04 -0.23 -2.63 117.51 124.35 1dum h ILE 20 Ca 0.00 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.58 1dum h ILE 20 Cb 0.00 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1dum h ILE 20 CO 0.00 0.36 0.39 -0.03 0.00 0.00 0.00 178.15 178.87 1dum h MET 21 N -0.29 0.00 0.09 2.37 4.05 0.21 0.31 114.93 121.67 1dum h MET 21 Ca 0.01 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 59.12 1dum h MET 21 Cb 0.62 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.40 1dum h MET 21 CO 0.02 0.00 -1.62 -0.91 0.23 0.00 0.00 176.91 174.63 1dum h ASN 22 N 0.00 0.29 -0.02 1.39 2.35 -1.33 -3.48 115.58 114.78 1dum h ASN 22 Ca 0.02 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1dum h ASN 22 Cb 0.79 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1dum h ASN 22 CO -0.00 1.40 0.00 -1.20 -1.65 0.00 0.00 177.43 175.97