#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 -4.91 0.00 -0.61 5.41 -1.26 -4.98 119.36 113.01 1dum n ILE 2 Ca 0.00 2.18 0.00 0.00 1.00 0.00 0.00 62.75 65.93 1dum n ILE 2 Cb 0.00 -3.01 0.00 0.00 -0.71 0.00 0.00 39.64 35.92 1dum n ILE 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dum n GLY 3 N 0.16 0.48 0.00 7.39 0.00 -1.26 -4.96 105.19 107.00 1dum n GLY 3 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.09 0.06 1.61 4.76 -1.26 -4.02 118.16 119.40 1dum n LYS 4 Ca 0.00 -0.02 0.02 0.00 -2.87 0.00 0.00 58.31 55.44 1dum n LYS 4 Cb 0.00 -1.05 -0.05 0.00 -1.84 0.00 0.00 35.03 32.09 1dum n LYS 4 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 1dum h TYR 5 N 0.00 0.00 -0.06 2.13 0.05 -1.93 2.29 116.97 119.45 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 0.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1dum h TYR 5 CO 0.00 0.49 0.00 1.28 -1.05 0.00 0.00 178.16 178.88 1dum n LEU 6 N -2.92 2.49 -0.17 3.88 4.77 -1.26 -3.55 117.00 120.22 1dum n LEU 6 Ca -0.06 -2.63 0.00 0.00 -0.03 0.00 0.00 56.01 53.28 1dum n LEU 6 Cb 0.79 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1dum n LEU 6 CO 0.42 0.64 0.17 1.41 -1.33 0.00 0.00 177.39 178.70 1dum n HIS 7 N -0.84 0.00 0.00 -1.77 8.25 -1.25 -4.94 115.22 114.66 1dum n HIS 7 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1dum n HIS 7 Cb 0.53 0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.71 1dum n HIS 7 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1dum n SER 8 N 0.00 0.00 0.31 0.41 7.64 -0.91 -4.85 113.62 116.22 1dum n SER 8 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 1dum n SER 8 Cb 0.54 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.68 1dum n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dum h ALA 9 N 0.00 -1.03 -0.88 -0.43 0.00 0.37 -2.92 119.26 114.37 1dum h ALA 9 Ca 0.00 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.86 1dum h ALA 9 Cb 0.00 0.31 -0.14 0.00 0.00 0.00 0.00 17.79 17.96 1dum h ALA 9 CO 0.00 -0.97 -0.36 1.63 0.00 0.00 0.00 179.25 179.55 1dum n LYS 10 N -4.54 -0.22 -0.05 0.00 5.02 -1.23 0.26 118.16 117.39 1dum n LYS 10 Ca -0.10 1.35 -0.03 0.00 -2.02 0.00 0.00 58.31 57.51 1dum n LYS 10 Cb 0.32 -2.00 -0.03 0.00 -0.02 0.00 0.00 35.03 33.30 1dum n LYS 10 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1dum h LYS 11 N 0.00 -0.08 -0.44 1.97 1.79 -1.91 0.50 116.57 118.40 1dum h LYS 11 Ca 0.29 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.79 1dum h LYS 11 Cb 0.51 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.15 1dum h LYS 11 CO -0.87 -0.05 0.29 0.74 -1.08 0.00 0.00 179.45 178.48 1dum h PHE 12 N -0.08 0.50 -1.30 -1.35 0.04 -0.57 -0.76 116.94 113.42 1dum h PHE 12 Ca 0.02 0.01 0.40 0.00 2.80 0.00 0.00 57.97 61.21 1dum h PHE 12 Cb 0.14 -0.17 -0.11 0.00 2.20 0.00 0.00 35.95 38.02 1dum h PHE 12 CO -0.71 0.30 0.86 0.78 -0.60 0.00 0.00 178.31 178.94 1dum h GLY 13 N 0.52 1.03 0.49 -1.45 0.00 0.87 2.80 103.07 107.33 1dum h GLY 13 Ca 0.17 -0.11 -0.18 0.00 0.00 0.00 0.00 47.33 47.21 1dum h GLY 13 CO -0.04 -0.26 -1.81 0.28 0.00 0.00 0.00 176.54 174.71 1dum n LYS 14 N -4.56 0.65 -0.10 4.80 4.76 -0.33 -3.82 118.16 119.56 1dum n LYS 14 Ca 0.34 0.06 -0.24 0.00 -2.87 0.00 0.00 58.31 55.60 1dum n LYS 14 Cb 1.34 -1.66 -0.12 0.00 -1.84 0.00 0.00 35.03 32.75 1dum n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dum n ALA 15 N -2.46 0.97 -0.22 7.82 0.00 0.25 -3.50 120.51 123.38 1dum n ALA 15 Ca -0.15 -0.73 -0.05 0.00 0.00 0.00 0.00 53.44 52.51 1dum n ALA 15 Cb 0.86 -0.34 0.06 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.75 0.74 -0.02 0.00 5.08 0.43 -0.14 115.95 121.30 1dum h TRP 16 Ca -0.48 0.02 -0.00 0.00 1.08 0.00 0.00 58.89 59.50 1dum h TRP 16 Cb 1.56 -0.24 -0.00 0.00 -3.00 0.00 0.00 29.16 27.47 1dum h TRP 16 CO 0.04 0.44 0.01 -0.24 -1.28 0.00 0.00 178.44 177.40 1dum h VAL 17 N 0.79 1.16 0.00 0.12 3.04 -1.65 0.41 116.25 120.10 1dum h VAL 17 Ca 0.25 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1dum h VAL 17 Cb -0.01 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1dum h VAL 17 CO -0.09 0.12 0.04 0.61 -1.01 0.00 0.00 177.57 177.24 1dum n GLY 18 N -0.58 -0.72 0.01 3.17 0.00 -0.99 0.23 105.19 106.31 1dum n GLY 18 Ca -0.07 0.13 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 1dum n GLY 18 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dum h GLU 19 N 0.00 0.00 -0.02 1.61 4.57 0.11 -3.27 114.58 117.58 1dum h GLU 19 Ca 0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 1dum h GLU 19 Cb 0.07 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1dum h GLU 19 CO 0.00 0.00 -0.43 0.82 -1.18 0.00 0.00 179.01 178.22 1dum h ILE 20 N -0.19 1.46 -0.00 2.32 2.04 -0.08 -2.98 117.51 120.07 1dum h ILE 20 Ca 0.00 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 63.90 1dum h ILE 20 Cb 0.09 2.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1dum h ILE 20 CO 0.00 0.56 0.01 -0.03 0.00 0.00 0.00 178.15 178.69 1dum h MET 21 N -0.22 0.00 0.07 2.37 4.05 0.28 -1.05 114.93 120.43 1dum h MET 21 Ca -0.05 0.00 -0.25 0.00 -0.28 0.00 0.00 59.70 59.12 1dum h MET 21 Cb 1.14 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.93 1dum h MET 21 CO 0.09 0.00 -1.20 -0.97 0.23 0.00 0.00 176.91 175.06 1dum h ASN 22 N 0.00 0.25 0.00 1.39 -1.24 -1.37 -3.48 115.58 111.14 1dum h ASN 22 Ca 0.00 -0.28 0.00 0.00 0.71 0.00 0.00 56.30 56.73 1dum h ASN 22 Cb 0.02 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 38.99 1dum h ASN 22 CO -0.00 1.22 0.00 -1.20 -1.29 0.00 0.00 177.43 176.16