#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 4.45 0.00 -0.61 1.01 -1.26 -4.50 121.20 120.29 1dum s ILE 2 Ca 0.00 -1.56 0.05 0.00 0.00 0.00 0.00 60.65 59.14 1dum s ILE 2 Cb 0.00 -4.95 0.09 0.00 0.01 0.00 0.00 42.46 37.61 1dum s ILE 2 CO 0.00 -1.73 0.96 0.61 0.00 0.00 0.00 174.94 174.77 1dum n GLY 3 N 5.67 0.68 0.36 6.18 0.00 -1.26 -4.90 105.19 111.91 1dum n GLY 3 Ca 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1dum n GLY 3 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1dum n LYS 4 N 0.10 0.00 0.26 1.61 0.00 -1.26 -4.66 118.16 114.21 1dum n LYS 4 Ca -0.15 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.30 1dum n LYS 4 Cb 0.76 -0.26 0.65 0.00 -0.00 0.00 0.00 35.03 36.18 1dum n LYS 4 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 1dum h TYR 5 N 0.00 0.00 -0.31 5.58 0.05 -1.91 0.30 116.97 120.67 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 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1dum h TYR 5 CO 0.00 0.11 0.00 1.28 -1.05 0.00 0.00 178.16 178.50 1dum n LEU 6 N -3.34 2.86 -0.13 3.88 7.99 -1.26 -3.24 117.00 123.77 1dum n LEU 6 Ca -0.00 -1.71 0.00 0.00 -0.01 0.00 0.00 56.01 54.29 1dum n LEU 6 Cb 0.32 -0.20 0.00 0.00 -0.11 0.00 0.00 43.42 43.42 1dum n LEU 6 CO 0.30 0.67 0.25 1.41 -1.51 0.00 0.00 177.39 178.51 1dum n HIS 7 N 0.77 0.00 0.00 -1.77 8.25 -0.92 -4.92 115.22 116.63 1dum n HIS 7 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1dum n HIS 7 Cb 0.43 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.53 1dum n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1dum n SER 8 N 0.00 0.00 0.00 0.41 2.88 0.76 -4.93 113.62 112.74 1dum n SER 8 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1dum n SER 8 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1dum n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dum n ALA 9 N -0.91 -0.45 -0.21 -1.46 0.00 0.42 -2.88 120.51 115.03 1dum n ALA 9 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dum n ALA 9 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1dum n ALA 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dum n LYS 10 N -1.87 -0.12 -0.06 0.00 5.02 -1.20 0.27 118.16 120.20 1dum n LYS 10 Ca 0.00 0.83 -0.06 0.00 -2.02 0.00 0.00 58.31 57.06 1dum n LYS 10 Cb 0.00 -1.23 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 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 -0.16 -0.01 1.97 1.57 -1.89 0.26 116.57 118.31 1dum h LYS 11 Ca 0.19 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1dum h LYS 11 Cb 0.33 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1dum h LYS 11 CO -0.54 -0.10 -0.30 0.74 -0.57 0.00 0.00 179.45 178.67 1dum h PHE 12 N -0.16 0.03 -1.09 -1.35 0.04 0.27 -2.39 116.94 112.28 1dum h PHE 12 Ca 0.03 -0.00 0.34 0.00 2.80 0.00 0.00 57.97 61.14 1dum h PHE 12 Cb 0.25 -0.01 -0.14 0.00 2.20 0.00 0.00 35.95 38.25 1dum h PHE 12 CO -0.66 0.33 0.66 0.78 -0.60 0.00 0.00 178.31 178.81 1dum h GLY 13 N 0.94 1.75 0.55 -1.45 0.00 0.74 2.57 103.07 108.17 1dum h GLY 13 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1dum h GLY 13 CO 0.04 -0.42 -1.34 0.28 0.00 0.00 0.00 176.54 175.10 1dum n LYS 14 N -4.90 0.53 -0.09 4.80 5.02 -0.50 -2.92 118.16 120.10 1dum n LYS 14 Ca 0.32 -0.02 0.11 0.00 -2.02 0.00 0.00 58.31 56.70 1dum n LYS 14 Cb 1.09 -1.66 0.14 0.00 -0.02 0.00 0.00 35.03 34.58 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 -2.11 2.43 0.00 7.82 0.00 0.30 -4.09 120.51 124.86 1dum n ALA 15 Ca -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1dum n ALA 15 Cb 0.52 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1dum n ALA 15 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1dum n TRP 16 N 1.25 0.00 0.07 0.00 4.27 0.79 -4.50 117.44 119.32 1dum n TRP 16 Ca 0.15 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.63 1dum n TRP 16 Cb 0.54 0.02 -0.07 0.00 -1.36 0.00 0.00 31.31 30.44 1dum n TRP 16 CO 0.00 0.00 0.00 -0.24 -2.29 0.00 0.00 177.69 175.16 1dum h VAL 17 N 0.00 0.95 0.00 -1.67 3.04 -1.62 0.54 116.25 117.50 1dum h VAL 17 Ca 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 1dum h VAL 17 Cb 0.94 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 1dum h VAL 17 CO 0.00 0.02 0.13 1.23 -1.01 0.00 0.00 177.57 177.94 1dum h GLY 18 N -0.15 0.00 0.00 3.17 0.00 -1.77 2.08 103.07 106.40 1dum h GLY 18 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1dum h GLY 18 CO 0.02 0.00 -0.24 1.18 0.00 0.00 0.00 176.54 177.50 1dum n GLU 19 N -2.33 0.20 -0.03 4.80 -0.58 0.48 -3.69 120.64 119.48 1dum n GLU 19 Ca -0.01 0.33 -0.14 0.00 -0.42 0.00 0.00 57.16 56.92 1dum n GLU 19 Cb 0.16 -1.12 -0.10 0.00 -0.57 0.00 0.00 31.44 29.81 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 -0.43 1.47 0.00 -3.67 2.04 0.23 0.53 117.51 117.69 1dum h ILE 20 Ca 0.00 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1dum h ILE 20 Cb 0.24 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1dum h ILE 20 CO 0.00 0.45 0.04 -0.03 0.00 0.00 0.00 178.15 178.61 1dum h MET 21 N -0.39 0.00 0.00 2.37 4.05 0.32 -2.11 114.93 119.18 1dum h MET 21 Ca -0.01 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 59.10 1dum h MET 21 Cb 0.81 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.55 1dum h MET 21 CO 0.03 0.00 -2.18 0.09 0.23 0.00 0.00 176.91 175.09 1dum n ASN 22 N -2.81 1.54 0.00 1.39 4.13 -1.03 -4.95 115.26 113.53 1dum n ASN 22 Ca -0.02 -0.05 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1dum n ASN 22 Cb 0.10 0.35 0.00 0.00 -1.54 0.00 0.00 39.78 38.69 1dum n ASN 22 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00