#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 4.30 0.00 -0.61 2.07 -1.26 -4.70 121.20 121.00 1dum s ILE 2 Ca 0.00 0.49 0.00 0.00 -1.41 0.00 0.00 60.65 59.73 1dum s ILE 2 Cb 0.00 -4.58 0.00 0.00 0.13 0.00 0.00 42.46 38.01 1dum s ILE 2 CO 0.00 -1.15 0.62 0.61 -1.91 0.00 0.00 174.94 173.11 1dum n GLY 3 N 5.09 0.40 0.28 1.50 0.00 -1.26 -4.86 105.19 106.33 1dum n GLY 3 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 0.00 0.22 1.61 3.00 -1.26 -4.59 118.16 117.14 1dum n LYS 4 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.40 1dum n LYS 4 Cb 0.57 -0.52 0.49 0.00 0.00 0.00 0.00 35.03 35.58 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 -0.25 5.64 0.05 -1.92 1.22 116.97 121.72 1dum h TYR 5 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1dum h TYR 5 Cb 0.19 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1dum h TYR 5 CO 0.00 0.24 -0.00 1.28 -1.05 0.00 0.00 178.16 178.63 1dum n LEU 6 N -3.51 3.81 0.00 3.88 7.99 -1.26 -3.58 117.00 124.32 1dum n LEU 6 Ca -0.00 -3.07 0.00 0.00 -0.01 0.00 0.00 56.01 52.93 1dum n LEU 6 Cb 0.40 -0.54 0.00 0.00 -0.11 0.00 0.00 43.42 43.17 1dum n LEU 6 CO 0.33 0.71 0.00 1.41 -1.51 0.00 0.00 177.39 178.33 1dum n HIS 7 N -0.61 0.00 -0.39 -1.77 -0.00 -1.03 -4.93 115.22 106.48 1dum n HIS 7 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.94 1dum n HIS 7 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.88 1dum n HIS 7 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1dum n SER 8 N -0.42 0.35 -0.05 0.41 7.64 0.35 -4.81 113.62 117.09 1dum n SER 8 Ca 0.00 -0.80 -0.03 0.00 1.01 0.00 0.00 58.87 59.04 1dum n SER 8 Cb 0.00 0.12 -0.01 0.00 -1.01 0.00 0.00 64.21 63.31 1dum n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dum n ALA 9 N -0.12 0.33 -0.28 -0.43 0.00 0.26 -4.13 120.51 116.14 1dum n ALA 9 Ca 0.00 -0.37 0.13 0.00 0.00 0.00 0.00 53.44 53.20 1dum n ALA 9 Cb 0.10 0.01 0.26 0.00 0.00 0.00 0.00 19.45 19.82 1dum n ALA 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1dum n LYS 10 N -3.72 -0.06 0.05 0.00 4.81 -1.24 0.28 118.16 118.28 1dum n LYS 10 Ca -0.05 1.23 -0.07 0.00 -0.87 0.00 0.00 58.31 58.54 1dum n LYS 10 Cb 0.20 -1.96 -0.05 0.00 0.02 0.00 0.00 35.03 33.24 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 -0.33 0.00 1.64 1.57 -1.88 -0.70 116.57 116.87 1dum h LYS 11 Ca 0.51 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.28 1dum h LYS 11 Cb 1.08 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 1dum h LYS 11 CO -0.77 -0.22 -0.15 0.74 -0.57 0.00 0.00 179.45 178.48 1dum h PHE 12 N -0.34 0.00 -0.84 -1.35 0.04 -0.92 -2.75 116.94 110.79 1dum h PHE 12 Ca -0.00 0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.93 1dum h PHE 12 Cb 0.35 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.44 1dum h PHE 12 CO -0.37 0.15 0.55 0.78 -0.60 0.00 0.00 178.31 178.82 1dum h GLY 13 N 2.04 0.89 0.87 -1.45 0.00 0.55 2.36 103.07 108.32 1dum h GLY 13 Ca -0.00 -0.21 -0.22 0.00 0.00 0.00 0.00 47.33 46.89 1dum h GLY 13 CO 0.02 0.05 -1.62 0.28 0.00 0.00 0.00 176.54 175.26 1dum n LYS 14 N -4.51 0.63 -0.09 4.80 5.02 -0.60 -3.53 118.16 119.88 1dum n LYS 14 Ca 0.17 0.22 -0.23 0.00 -2.02 0.00 0.00 58.31 56.45 1dum n LYS 14 Cb 0.57 -1.77 -0.12 0.00 -0.02 0.00 0.00 35.03 33.69 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 -2.48 0.89 -0.24 7.82 0.00 -0.35 -2.99 120.51 123.16 1dum n ALA 15 Ca -0.14 -0.62 -0.05 0.00 0.00 0.00 0.00 53.44 52.62 1dum n ALA 15 Cb 0.94 -0.46 0.05 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.76 0.83 0.14 0.00 5.08 0.37 0.33 115.95 121.93 1dum h TRP 16 Ca -0.43 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 59.56 1dum h TRP 16 Cb 1.51 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 1dum h TRP 16 CO 0.06 0.51 -0.06 -0.24 -1.28 0.00 0.00 178.44 177.43 1dum h VAL 17 N 0.89 1.03 0.00 0.12 3.04 -1.60 0.17 116.25 119.90 1dum h VAL 17 Ca 0.25 -0.85 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1dum h VAL 17 Cb -0.08 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 1dum h VAL 17 CO -0.06 0.20 0.28 1.23 -1.01 0.00 0.00 177.57 178.20 1dum h GLY 18 N -0.60 0.00 0.00 3.17 0.00 -1.41 2.09 103.07 106.32 1dum h GLY 18 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1dum h GLY 18 CO 0.03 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.36 1dum n GLU 19 N -2.38 0.00 -0.04 4.80 4.07 0.09 -3.67 120.64 123.50 1dum n GLU 19 Ca -0.01 0.25 -0.13 0.00 -0.06 0.00 0.00 57.16 57.21 1dum n GLU 19 Cb 0.31 -0.71 -0.08 0.00 -0.06 0.00 0.00 31.44 30.90 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 1.38 -0.20 6.31 2.04 -0.29 -0.26 117.51 126.49 1dum h ILE 20 Ca 0.00 -1.33 0.06 0.00 1.00 0.00 0.00 64.86 64.58 1dum h ILE 20 Cb 0.00 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1dum h ILE 20 CO 0.00 0.38 0.45 -0.03 0.00 0.00 0.00 178.15 178.94 1dum h MET 21 N -0.20 0.00 0.00 2.37 4.05 0.33 0.27 114.93 121.74 1dum h MET 21 Ca 0.01 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.29 1dum h MET 21 Cb 0.66 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.44 1dum h MET 21 CO 0.03 0.00 -2.12 0.09 0.23 0.00 0.00 176.91 175.14 1dum n ASN 22 N -3.20 0.12 0.00 1.39 3.02 -1.06 -4.96 115.26 110.58 1dum n ASN 22 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1dum n ASN 22 Cb 0.55 1.60 0.00 0.00 -0.61 0.00 0.00 39.78 41.32 1dum n ASN 22 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40