#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dum s ILE 2 N 0.00 0.80 -0.37 -0.61 -5.25 -1.26 -4.96 121.20 109.55 1dum s ILE 2 Ca 0.00 -2.67 0.13 0.00 -0.99 0.00 0.00 60.65 57.12 1dum s ILE 2 Cb 0.00 -1.56 0.39 0.00 2.95 0.00 0.00 42.46 44.24 1dum s ILE 2 CO 0.00 -1.11 0.85 0.61 -1.79 0.00 0.00 174.94 173.50 1dum n GLY 3 N 3.06 3.16 0.00 6.27 0.00 -1.26 -4.72 105.19 111.70 1dum n GLY 3 Ca 0.22 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1dum n GLY 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dum n LYS 4 N 0.07 0.00 0.12 1.61 4.81 -1.26 -4.88 118.16 118.63 1dum n LYS 4 Ca 0.21 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.76 1dum n LYS 4 Cb 0.70 0.00 0.48 0.00 0.02 0.00 0.00 35.03 36.22 1dum n LYS 4 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1dum n TYR 5 N 0.00 0.75 0.28 5.64 4.01 -1.26 0.15 117.16 126.74 1dum n TYR 5 Ca 0.00 0.29 0.03 0.00 -0.16 0.00 0.00 57.90 58.07 1dum n TYR 5 Cb 0.00 -0.97 0.02 0.00 -0.31 0.00 0.00 39.34 38.07 1dum n TYR 5 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1dum n LEU 6 N -2.18 1.38 -0.01 7.72 7.99 -1.26 -3.54 117.00 127.09 1dum n LEU 6 Ca 0.02 -0.93 0.00 0.00 -0.01 0.00 0.00 56.01 55.10 1dum n LEU 6 Cb 0.22 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.54 1dum n LEU 6 CO 0.19 0.28 0.32 1.41 -1.51 0.00 0.00 177.39 178.08 1dum n HIS 7 N 0.16 0.00 0.00 -1.77 -0.00 -0.95 -4.89 115.22 107.77 1dum n HIS 7 Ca 0.04 -0.13 0.00 0.00 -0.00 0.00 0.00 57.72 57.62 1dum n HIS 7 Cb 0.16 -0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.13 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 -0.14 0.00 0.26 0.41 2.88 0.12 -4.92 113.62 112.24 1dum n SER 8 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1dum n SER 8 Cb 0.44 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.86 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 -1.03 -0.51 -1.46 0.00 -0.64 -3.10 119.26 112.52 1dum h ALA 9 Ca 0.00 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1dum h ALA 9 Cb 0.00 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1dum h ALA 9 CO 0.00 -0.98 -0.16 1.17 0.00 0.00 0.00 179.25 179.28 1dum n LYS 10 N -4.06 -0.08 -0.02 0.00 4.81 -1.23 0.28 118.16 117.85 1dum n LYS 10 Ca -0.08 0.79 -0.04 0.00 -0.87 0.00 0.00 58.31 58.11 1dum n LYS 10 Cb 0.27 -1.18 -0.03 0.00 0.02 0.00 0.00 35.03 34.10 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 -0.14 -0.57 1.64 1.57 -1.91 0.94 116.57 118.11 1dum h LYS 11 Ca 0.21 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 1dum h LYS 11 Cb 0.34 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1dum h LYS 11 CO -0.52 -0.09 -0.02 0.74 -0.57 0.00 0.00 179.45 178.99 1dum h PHE 12 N -0.14 1.09 -1.45 -1.35 0.04 0.11 -2.25 116.94 112.98 1dum h PHE 12 Ca 0.02 -0.19 0.43 0.00 2.80 0.00 0.00 57.97 61.03 1dum h PHE 12 Cb 0.19 -0.28 -0.09 0.00 2.20 0.00 0.00 35.95 37.96 1dum h PHE 12 CO -0.56 0.98 1.00 0.78 -0.60 0.00 0.00 178.31 179.90 1dum h GLY 13 N 0.99 0.58 0.33 -1.45 0.00 0.50 2.37 103.07 106.40 1dum h GLY 13 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1dum h GLY 13 CO 0.03 -0.15 -1.30 0.28 0.00 0.00 0.00 176.54 175.40 1dum n LYS 14 N -4.34 0.36 -0.11 4.80 5.02 0.22 -3.94 118.16 120.17 1dum n LYS 14 Ca 0.35 -0.05 -0.23 0.00 -2.02 0.00 0.00 58.31 56.36 1dum n LYS 14 Cb 1.50 -1.57 -0.09 0.00 -0.02 0.00 0.00 35.03 34.85 1dum n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dum n ALA 15 N -1.91 1.51 -0.26 7.82 0.00 0.55 -4.19 120.51 124.04 1dum n ALA 15 Ca 0.01 -0.92 -0.03 0.00 0.00 0.00 0.00 53.44 52.49 1dum n ALA 15 Cb 0.46 0.16 0.08 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.67 0.85 0.03 0.00 5.08 0.29 -2.39 115.95 119.15 1dum h TRP 16 Ca -0.57 0.02 0.02 0.00 1.08 0.00 0.00 58.89 59.44 1dum h TRP 16 Cb 1.56 -0.28 -0.02 0.00 -3.00 0.00 0.00 29.16 27.42 1dum h TRP 16 CO -0.06 0.49 -0.13 -0.24 -1.28 0.00 0.00 178.44 177.23 1dum h VAL 17 N 0.89 0.69 0.00 0.12 3.04 -1.68 0.44 116.25 119.75 1dum h VAL 17 Ca 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.98 1dum h VAL 17 Cb 0.01 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 29.98 1dum h VAL 17 CO -0.11 0.00 0.15 1.23 -1.01 0.00 0.00 177.57 177.83 1dum h GLY 18 N -0.24 0.00 0.00 3.17 0.00 -1.62 1.31 103.07 105.70 1dum h GLY 18 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1dum h GLY 18 CO -0.10 0.00 -0.33 1.18 0.00 0.00 0.00 176.54 177.28 1dum n GLU 19 N -2.27 0.27 -0.01 4.80 -0.58 0.11 -3.55 120.64 119.41 1dum n GLU 19 Ca -0.01 0.38 -0.13 0.00 -0.42 0.00 0.00 57.16 56.98 1dum n GLU 19 Cb 0.18 -1.28 -0.10 0.00 -0.57 0.00 0.00 31.44 29.67 1dum n GLU 19 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1dum h ILE 20 N -0.59 1.38 0.00 -3.67 2.04 0.02 -0.15 117.51 116.53 1dum h ILE 20 Ca 0.00 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.55 1dum h ILE 20 Cb 0.33 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1dum h ILE 20 CO 0.00 0.33 0.00 0.00 0.00 0.00 0.00 178.15 178.48 1dum h MET 21 N -0.61 0.00 -0.38 2.37 -0.00 0.16 -0.92 114.93 115.55 1dum h MET 21 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1dum h MET 21 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.17 1dum h MET 21 CO 0.01 0.00 0.00 -1.71 -0.00 0.00 0.00 176.91 175.21 1dum n ASN 22 N -3.03 3.00 0.00 -0.10 5.15 -1.06 -4.97 115.26 114.25 1dum n ASN 22 Ca -0.02 -1.96 0.00 0.00 -0.60 0.00 0.00 54.58 52.00 1dum n ASN 22 Cb 0.14 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.14 1dum n ASN 22 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42