#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 0.00-10.48 -1.51 -0.61 2.08 -1.26 -4.96 119.36 102.61 1dum n ILE 2 Ca 0.00 0.36 0.00 0.00 0.56 0.00 0.00 62.75 63.67 1dum n ILE 2 Cb 0.00 -7.03 0.00 0.00 -0.75 0.00 0.00 39.64 31.86 1dum n ILE 2 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1dum n GLY 3 N -0.98 -1.09 0.12 7.39 0.00 -1.26 -4.85 105.19 104.53 1dum n GLY 3 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.31 1.61 5.02 -1.26 -4.55 118.16 119.29 1dum n LYS 4 Ca 0.00 0.00 0.20 0.00 -2.02 0.00 0.00 58.31 56.49 1dum n LYS 4 Cb 0.56 -0.53 0.98 0.00 -0.02 0.00 0.00 35.03 36.03 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 -0.10 2.13 0.05 -1.94 0.42 116.97 117.53 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 0.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1dum h TYR 5 CO 0.00 0.01 0.00 1.28 -1.05 0.00 0.00 178.16 178.40 1dum n LEU 6 N -3.17 2.27 -0.16 3.88 7.99 -1.26 -3.25 117.00 123.30 1dum n LEU 6 Ca -0.02 -1.24 0.01 0.00 -0.01 0.00 0.00 56.01 54.75 1dum n LEU 6 Cb 0.17 -0.06 0.01 0.00 -0.11 0.00 0.00 43.42 43.42 1dum n LEU 6 CO 0.24 0.47 0.29 1.41 -1.51 0.00 0.00 177.39 178.29 1dum n HIS 7 N 0.68 0.00 0.00 -1.77 8.25 -0.65 -4.91 115.22 116.82 1dum n HIS 7 Ca 0.09 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1dum n HIS 7 Cb 0.34 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 -0.12 0.00 0.08 0.41 7.64 0.13 -4.95 113.62 116.81 1dum n SER 8 Ca 0.01 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.86 1dum n SER 8 Cb 0.55 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.73 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 -0.88 -0.43 -0.43 0.00 -1.04 -3.08 119.26 113.40 1dum h ALA 9 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1dum h ALA 9 Cb 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 1dum h ALA 9 CO 0.00 -0.86 -0.04 1.63 0.00 0.00 0.00 179.25 179.98 1dum n LYS 10 N -2.63 -0.04 0.18 0.00 4.76 -1.20 0.29 118.16 119.52 1dum n LYS 10 Ca -0.02 0.66 -0.12 0.00 -2.87 0.00 0.00 58.31 55.95 1dum n LYS 10 Cb 0.08 -1.02 -0.07 0.00 -1.84 0.00 0.00 35.03 32.18 1dum n LYS 10 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1dum h LYS 11 N 0.00 -0.63 -0.16 1.97 1.57 -1.89 -1.48 116.57 115.94 1dum h LYS 11 Ca 0.24 0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.94 1dum h LYS 11 Cb 0.45 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1dum h LYS 11 CO -0.42 -0.42 -0.45 0.74 -0.57 0.00 0.00 179.45 178.32 1dum h PHE 12 N -0.66 0.46 -1.06 -1.35 0.04 0.95 -2.57 116.94 112.75 1dum h PHE 12 Ca -0.04 -0.14 0.31 0.00 2.80 0.00 0.00 57.97 60.91 1dum h PHE 12 Cb 0.59 -0.10 -0.13 0.00 2.20 0.00 0.00 35.95 38.51 1dum h PHE 12 CO -0.24 0.77 0.64 0.78 -0.60 0.00 0.00 178.31 179.66 1dum h GLY 13 N 1.19 1.72 0.49 -1.45 0.00 0.47 2.63 103.07 108.12 1dum h GLY 13 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1dum h GLY 13 CO 0.08 -0.35 -0.86 0.28 0.00 0.00 0.00 176.54 175.69 1dum n LYS 14 N -4.87 0.09 -0.10 4.80 5.02 -0.60 -4.02 118.16 118.48 1dum n LYS 14 Ca 0.30 -0.01 -0.20 0.00 -2.02 0.00 0.00 58.31 56.39 1dum n LYS 14 Cb 0.99 -1.52 -0.07 0.00 -0.02 0.00 0.00 35.03 34.41 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 -1.60 1.56 -0.30 7.82 0.00 0.31 -4.32 120.51 123.98 1dum n ALA 15 Ca 0.04 -0.81 0.10 0.00 0.00 0.00 0.00 53.44 52.77 1dum n ALA 15 Cb 0.36 0.19 0.26 0.00 0.00 0.00 0.00 19.45 20.27 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 -0.77 0.69 -0.20 0.00 5.08 0.39 0.19 115.95 121.33 1dum h TRP 16 Ca -0.43 0.04 0.05 0.00 1.08 0.00 0.00 58.89 59.63 1dum h TRP 16 Cb 1.33 -0.17 -0.05 0.00 -3.00 0.00 0.00 29.16 27.26 1dum h TRP 16 CO -0.13 0.07 -0.13 -0.24 -1.28 0.00 0.00 178.44 176.73 1dum h VAL 17 N 0.50 0.63 0.00 0.12 3.04 -1.70 0.82 116.25 119.67 1dum h VAL 17 Ca 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.19 1dum h VAL 17 Cb 0.84 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 1dum h VAL 17 CO -0.44 0.00 0.07 0.61 -1.01 0.00 0.00 177.57 176.80 1dum n GLY 18 N -1.28 -0.74 0.06 3.17 0.00 0.02 0.12 105.19 106.54 1dum n GLY 18 Ca -0.02 0.15 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 1dum n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dum n GLU 19 N -2.08 0.40 -0.04 1.61 -0.58 0.24 -3.75 120.64 116.44 1dum n GLU 19 Ca -0.01 0.40 -0.13 0.00 -0.42 0.00 0.00 57.16 56.99 1dum n GLU 19 Cb 0.10 -1.47 -0.11 0.00 -0.57 0.00 0.00 31.44 29.38 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 -0.84 1.58 0.00 -3.67 2.04 -0.07 0.82 117.51 117.37 1dum h ILE 20 Ca 0.00 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.15 1dum h ILE 20 Cb 0.54 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.36 1dum h ILE 20 CO 0.00 0.44 0.00 0.00 0.00 0.00 0.00 178.15 178.59 1dum h MET 21 N -0.72 0.00 0.00 2.37 -0.00 0.84 -2.61 114.93 114.81 1dum h MET 21 Ca -0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 59.70 59.45 1dum h MET 21 Cb 0.73 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.29 1dum h MET 21 CO 0.00 0.00 -1.92 -1.71 -0.00 0.00 0.00 176.91 173.28 1dum n ASN 22 N -2.41 1.71 -0.33 -0.10 5.15 -1.11 -4.97 115.26 113.20 1dum n ASN 22 Ca -0.00 -0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.12 1dum n ASN 22 Cb 0.12 0.81 0.65 0.00 -0.53 0.00 0.00 39.78 40.84 1dum n ASN 22 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46