#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fu2 s VAL 2 N 0.00 3.79 -0.42 -2.13 0.11 -1.26 -4.92 120.40 115.58 1fu2 s VAL 2 Ca 0.00 0.77 -0.19 0.00 -2.93 0.00 0.00 61.98 59.63 1fu2 s VAL 2 Cb 0.00 -4.16 0.02 0.00 -1.53 0.00 0.00 36.38 30.71 1fu2 s VAL 2 CO 0.00 -0.80 0.53 0.20 -3.33 0.00 0.00 175.10 171.70 1fu2 s ASN 3 N 4.55 6.26 0.20 3.54 0.01 -1.26 -5.02 114.94 123.23 1fu2 s ASN 3 Ca 0.62 -0.44 -0.14 0.00 -0.71 0.00 0.00 52.86 52.19 1fu2 s ASN 3 Cb -0.14 -2.27 0.01 0.00 0.41 0.00 0.00 41.25 39.26 1fu2 s ASN 3 CO 0.31 -0.65 0.46 0.00 -1.51 0.00 0.00 177.10 175.71 1fu2 s GLN 4 N 2.45 1.38 -0.80 -0.60 -2.07 -1.26 -5.08 119.66 113.68 1fu2 s GLN 4 Ca 0.17 -1.04 -0.21 0.00 -1.82 0.00 0.00 55.36 52.47 1fu2 s GLN 4 Cb -0.16 0.48 0.10 0.00 -1.09 0.00 0.00 33.01 32.34 1fu2 s GLN 4 CO 0.16 -0.57 1.06 -1.01 -1.32 0.00 0.00 175.29 173.61 1fu2 s HIS 5 N -3.93 2.88 0.09 9.60 3.76 -1.26 -5.00 115.29 121.42 1fu2 s HIS 5 Ca 0.14 -0.96 -0.16 0.00 -0.15 0.00 0.00 55.06 53.93 1fu2 s HIS 5 Cb -0.00 -4.30 -0.07 0.00 1.11 0.00 0.00 32.58 29.32 1fu2 s HIS 5 CO 0.01 -1.58 0.52 -0.48 -0.85 0.00 0.00 174.74 172.36 1fu2 s LEU 6 N 3.45 4.43 0.19 0.89 2.34 -1.26 -5.07 118.68 123.64 1fu2 s LEU 6 Ca 0.28 1.11 -0.15 0.00 0.06 0.00 0.00 54.13 55.43 1fu2 s LEU 6 Cb -0.11 -3.00 0.02 0.00 -0.56 0.00 0.00 46.19 42.54 1fu2 s LEU 6 CO 0.00 0.21 0.45 0.00 -1.06 0.00 0.00 176.35 175.95 1fu2 n GLY 8 N -0.30 0.91 0.00 0.00 0.00 -1.26 -1.99 105.19 102.54 1fu2 n GLY 8 Ca -0.09 -0.72 0.05 0.00 0.00 0.00 0.00 46.02 45.26 1fu2 n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1fu2 n SER 9 N -1.01 0.00 0.13 1.61 2.88 -1.26 -1.76 113.62 114.22 1fu2 n SER 9 Ca 0.00 -0.81 0.05 0.00 -1.33 0.00 0.00 58.87 56.78 1fu2 n SER 9 Cb 0.00 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.49 1fu2 n SER 9 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1fu2 h HIS 10 N 0.00 0.00 0.00 0.66 -0.00 -1.80 -3.41 115.15 110.60 1fu2 h HIS 10 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1fu2 h HIS 10 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1fu2 h HIS 10 CO 0.00 0.37 0.00 1.47 -0.00 0.00 0.00 177.93 179.77 1fu2 n LEU 11 N -3.09 0.00 -0.24 2.43 -0.00 -0.72 -4.54 117.00 110.84 1fu2 n LEU 11 Ca 0.00 0.00 0.32 0.00 -0.00 0.00 0.00 56.01 56.33 1fu2 n LEU 11 Cb 0.70 0.00 0.73 0.00 -0.00 0.00 0.00 43.42 44.85 1fu2 n LEU 11 CO 0.40 0.00 1.29 0.58 -0.00 0.00 0.00 177.39 179.66 1fu2 h VAL 12 N 0.00 0.44 -0.31 1.47 2.07 -1.86 3.07 116.25 121.12 1fu2 h VAL 12 Ca 0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 1fu2 h VAL 12 Cb 0.00 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1fu2 h VAL 12 CO 0.00 0.00 -0.23 -0.33 0.02 0.00 0.00 177.57 177.03 1fu2 h GLU 13 N 0.00 0.60 0.00 1.57 4.39 -1.85 -2.56 114.58 116.74 1fu2 h GLU 13 Ca 0.49 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.93 1fu2 h GLU 13 Cb 2.02 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 30.63 1fu2 h GLU 13 CO -0.01 0.78 -0.16 0.00 -1.16 0.00 0.00 179.01 178.47 1fu2 h ALA 14 N 1.22 1.38 0.22 3.43 0.00 0.54 -2.07 119.26 123.98 1fu2 h ALA 14 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1fu2 h ALA 14 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1fu2 h ALA 14 CO 0.05 0.19 -0.12 -0.07 0.00 0.00 0.00 179.25 179.31 1fu2 h LEU 15 N 0.00 -0.28 -0.56 0.00 3.38 -1.40 -0.08 115.31 116.37 1fu2 h LEU 15 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1fu2 h LEU 15 Cb 0.36 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1fu2 h LEU 15 CO 0.02 -0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.36 1fu2 n TYR 16 N -5.23 0.29 0.12 1.13 9.36 -0.78 0.40 117.16 122.44 1fu2 n TYR 16 Ca -0.09 0.15 -0.24 0.00 3.32 0.00 0.00 57.90 61.04 1fu2 n TYR 16 Cb 0.15 -0.73 -0.16 0.00 -0.63 0.00 0.00 39.34 37.97 1fu2 n TYR 16 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1fu2 h LEU 17 N 0.00 0.74 0.00 2.98 5.85 -0.99 -3.39 115.31 120.50 1fu2 h LEU 17 Ca 0.00 -0.93 -0.26 0.00 0.84 0.00 0.00 57.88 57.53 1fu2 h LEU 17 Cb 0.01 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 1fu2 h LEU 17 CO 0.00 1.69 -1.99 0.52 -0.34 0.00 0.00 178.44 178.32 1fu2 n VAL 18 N -3.76 0.99 0.43 1.05 0.31 0.29 -4.59 118.33 113.06 1fu2 n VAL 18 Ca -0.18 -0.52 0.06 0.00 -0.01 0.00 0.00 64.34 63.68 1fu2 n VAL 18 Cb 1.06 -0.82 0.26 0.00 -0.91 0.00 0.00 33.84 33.42 1fu2 n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fu2 n GLY 20 N -0.32 -1.17 0.43 0.00 0.00 -1.26 -4.12 105.19 98.76 1fu2 n GLY 20 Ca 0.03 -1.21 0.03 0.00 0.00 0.00 0.00 46.02 44.88 1fu2 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fu2 n GLU 21 N -0.32 1.54 0.07 1.61 1.02 -1.26 -4.19 120.64 119.11 1fu2 n GLU 21 Ca 0.00 -0.77 -0.04 0.00 -0.02 0.00 0.00 57.16 56.33 1fu2 n GLU 21 Cb 0.00 -1.21 -0.02 0.00 -0.02 0.00 0.00 31.44 30.19 1fu2 n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fu2 h ARG 22 N 1.22 -0.24 0.00 3.49 3.08 -2.01 -3.51 114.38 116.42 1fu2 h ARG 22 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1fu2 h ARG 22 Cb 0.34 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1fu2 h ARG 22 CO 0.01 -0.16 0.00 0.41 -1.07 0.00 0.00 179.97 179.16 1fu2 n GLY 23 N 1.03 -0.05 3.61 0.04 0.00 -1.26 -5.17 105.19 103.39 1fu2 n GLY 23 Ca -0.03 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 1fu2 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fu2 s PHE 24 N -1.71 -0.30 0.00 1.61 -0.12 -1.26 -4.91 117.98 111.30 1fu2 s PHE 24 Ca 0.00 0.05 0.08 0.00 -0.05 0.00 0.00 56.93 57.01 1fu2 s PHE 24 Cb 0.00 0.60 -0.02 0.00 -0.63 0.00 0.00 43.02 42.97 1fu2 s PHE 24 CO 0.00 -0.81 -0.26 -0.59 -0.05 0.00 0.00 175.22 173.51 1fu2 s PHE 25 N -3.45 2.34 -0.30 3.49 -0.12 -1.26 -5.13 117.98 113.55 1fu2 s PHE 25 Ca 0.07 -0.42 -0.05 0.00 -0.05 0.00 0.00 56.93 56.48 1fu2 s PHE 25 Cb -0.02 -1.46 0.03 0.00 -0.63 0.00 0.00 43.02 40.94 1fu2 s PHE 25 CO -0.04 0.03 0.05 -0.47 -0.05 0.00 0.00 175.22 174.73 1fu2 s TYR 26 N -0.69 3.20 -0.68 3.49 5.04 -1.26 -5.05 117.35 121.40 1fu2 s TYR 26 Ca 0.11 -1.44 -0.08 0.00 -2.44 0.00 0.00 57.07 53.22 1fu2 s TYR 26 Cb -0.10 -2.19 0.18 0.00 0.35 0.00 0.00 41.96 40.19 1fu2 s TYR 26 CO 0.00 -0.71 0.55 0.95 -1.34 0.00 0.00 175.55 175.00 1fu2 s THR 27 N 1.38 4.45 0.32 4.34 -4.23 -1.26 -4.84 115.64 115.81 1fu2 s THR 27 Ca -0.01 -2.64 0.24 0.00 -1.18 0.00 0.00 61.69 58.10 1fu2 s THR 27 Cb -0.18 -3.84 0.24 0.00 1.34 0.00 0.00 72.50 70.06 1fu2 s THR 27 CO 0.01 -0.92 1.96 1.55 -0.54 0.00 0.00 174.62 176.67 1fu2 h PRO 28 N 7.47 0.00 -6.26 3.99 0.13 -2.08 -3.42 132.00 131.84 1fu2 h PRO 28 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 1fu2 h PRO 28 Cb 1.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1fu2 h PRO 28 CO 0.75 0.19 1.12 0.15 -0.23 0.00 0.00 178.00 179.98 1fu2 s LYS 29 N -4.02 4.03 0.00 0.86 1.02 -1.26 -5.26 119.74 115.10 1fu2 s LYS 29 Ca -0.02 2.06 0.11 0.00 0.02 0.00 0.00 55.97 58.14 1fu2 s LYS 29 Cb 0.12 -4.02 0.65 0.00 -0.52 0.00 0.00 37.83 34.06 1fu2 s LYS 29 CO 0.62 -1.03 1.08 2.41 -0.92 0.00 0.00 175.35 177.52