#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1os3 s VAL 2 N 0.00 5.07 0.87 -4.37 -7.23 -1.26 -5.08 120.40 108.41 1os3 s VAL 2 Ca 0.00 -0.32 -0.11 0.00 -1.81 0.00 0.00 61.98 59.74 1os3 s VAL 2 Cb 0.00 -3.85 0.11 0.00 0.56 0.00 0.00 36.38 33.20 1os3 s VAL 2 CO 0.00 -0.57 1.10 0.20 -0.31 0.00 0.00 175.10 175.51 1os3 s ASN 3 N -3.95 3.63 0.12 4.85 0.01 -1.26 -5.04 114.94 113.30 1os3 s ASN 3 Ca 0.41 1.72 0.08 0.00 -0.71 0.00 0.00 52.86 54.36 1os3 s ASN 3 Cb -0.10 -2.37 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 1os3 s ASN 3 CO 0.37 -2.57 -0.19 -1.10 -1.51 0.00 0.00 177.10 172.09 1os3 s GLN 4 N -4.85 1.14 -0.37 -0.60 -1.52 -1.26 -5.09 119.66 107.11 1os3 s GLN 4 Ca 0.63 -1.22 0.02 0.00 -1.95 0.00 0.00 55.36 52.84 1os3 s GLN 4 Cb -0.19 -1.31 0.11 0.00 -0.22 0.00 0.00 33.01 31.40 1os3 s GLN 4 CO 0.57 0.29 0.12 -1.58 -0.25 0.00 0.00 175.29 174.45 1os3 s HIS 5 N -1.48 2.70 -0.08 0.91 5.65 -1.26 -5.10 115.29 116.62 1os3 s HIS 5 Ca 0.09 -2.50 0.02 0.00 0.25 0.00 0.00 55.06 52.92 1os3 s HIS 5 Cb -0.08 -2.33 0.01 0.00 -1.18 0.00 0.00 32.58 29.00 1os3 s HIS 5 CO 0.05 -0.87 -0.13 -0.51 -0.65 0.00 0.00 174.74 172.62 1os3 s LEU 6 N 0.90 1.63 0.10 8.88 1.43 -1.26 -5.04 118.68 125.32 1os3 s LEU 6 Ca 0.12 -0.35 0.07 0.00 -1.03 0.00 0.00 54.13 52.94 1os3 s LEU 6 Cb -0.20 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 45.06 1os3 s LEU 6 CO -0.11 0.02 -0.17 0.00 0.23 0.00 0.00 176.35 176.31 1os3 n GLY 8 N 1.05 2.79 0.32 0.00 0.00 -1.26 -1.93 105.19 106.17 1os3 n GLY 8 Ca -0.19 -0.21 0.17 0.00 0.00 0.00 0.00 46.02 45.79 1os3 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1os3 h SER 9 N 3.58 0.00 -0.10 1.61 4.64 -1.99 -0.60 113.55 120.69 1os3 h SER 9 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1os3 h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1os3 h SER 9 CO 0.00 0.00 -0.24 0.45 -0.87 0.00 0.00 176.83 176.17 1os3 h HIS 10 N 0.00 0.59 -0.42 4.77 -0.00 -1.78 -0.68 115.15 117.64 1os3 h HIS 10 Ca 0.03 -0.12 -0.15 0.00 -0.00 0.00 0.00 60.37 60.13 1os3 h HIS 10 Cb 0.21 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 1os3 h HIS 10 CO 0.00 0.73 -0.32 1.25 -0.00 0.00 0.00 177.93 179.59 1os3 h LEU 11 N 0.47 1.00 -0.95 2.43 5.85 -1.12 -1.78 115.31 121.20 1os3 h LEU 11 Ca 0.07 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 1os3 h LEU 11 Cb 0.67 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1os3 h LEU 11 CO 0.05 1.23 0.16 0.58 -0.34 0.00 0.00 178.44 180.12 1os3 h VAL 12 N 0.78 1.24 -0.54 1.05 2.07 -1.33 -0.21 116.25 119.30 1os3 h VAL 12 Ca 0.08 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 1os3 h VAL 12 Cb 0.91 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1os3 h VAL 12 CO 0.08 0.32 0.00 -0.33 0.02 0.00 0.00 177.57 177.67 1os3 h GLU 13 N 0.90 0.92 -0.57 1.57 3.07 -0.94 -1.30 114.58 118.23 1os3 h GLU 13 Ca 0.20 -0.27 -0.08 0.00 -0.50 0.00 0.00 59.36 58.71 1os3 h GLU 13 Cb 0.29 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 1os3 h GLU 13 CO -0.00 0.91 0.03 0.00 -1.40 0.00 0.00 179.01 178.54 1os3 h ALA 14 N 1.15 0.76 -0.81 3.43 0.00 -0.58 -1.71 119.26 121.50 1os3 h ALA 14 Ca 0.16 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1os3 h ALA 14 Cb 0.50 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1os3 h ALA 14 CO 0.02 0.57 0.38 -0.07 0.00 0.00 0.00 179.25 180.16 1os3 h LEU 15 N 0.87 1.07 -0.31 0.00 3.38 -0.74 -0.72 115.31 118.86 1os3 h LEU 15 Ca 0.16 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1os3 h LEU 15 Cb 0.51 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1os3 h LEU 15 CO 0.02 0.91 0.12 0.22 0.09 0.00 0.00 178.44 179.80 1os3 h TYR 16 N 1.16 0.47 -0.57 1.13 3.20 -0.96 0.46 116.97 121.85 1os3 h TYR 16 Ca 0.28 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 1os3 h TYR 16 Cb 0.13 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1os3 h TYR 16 CO 0.01 0.46 0.01 -0.07 -1.64 0.00 0.00 178.16 176.94 1os3 h LEU 17 N 0.35 0.95 0.03 2.82 3.38 -1.00 0.51 115.31 122.35 1os3 h LEU 17 Ca 0.10 -0.25 -0.26 0.00 0.09 0.00 0.00 57.88 57.56 1os3 h LEU 17 Cb 0.19 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 40.71 1os3 h LEU 17 CO -0.01 1.00 -1.03 0.58 0.09 0.00 0.00 178.44 179.07 1os3 h VAL 18 N 0.91 1.30 0.06 1.22 2.07 -1.06 -3.36 116.25 117.39 1os3 h VAL 18 Ca 0.17 -2.28 -0.32 0.00 0.82 0.00 0.00 66.70 65.09 1os3 h VAL 18 Cb 0.51 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.75 1os3 h VAL 18 CO 0.02 0.70 -1.78 0.00 0.02 0.00 0.00 177.57 176.53 1os3 n GLY 20 N 1.72 3.10 0.39 0.00 0.00 0.18 -2.10 105.19 108.47 1os3 n GLY 20 Ca -0.22 -0.06 0.17 0.00 0.00 0.00 0.00 46.02 45.91 1os3 n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1os3 h GLU 21 N 0.00 0.42 0.00 1.61 9.09 -1.95 -0.62 114.58 123.13 1os3 h GLU 21 Ca 0.00 -0.03 -0.00 0.00 0.05 0.00 0.00 59.36 59.38 1os3 h GLU 21 Cb 0.00 -0.09 -0.00 0.00 -1.65 0.00 0.00 28.75 27.01 1os3 h GLU 21 CO 0.00 0.28 -0.00 0.07 0.05 0.00 0.00 179.01 179.40 1os3 h ARG 22 N 0.43 0.00 0.00 1.06 -0.00 -1.83 -3.48 114.38 110.56 1os3 h ARG 22 Ca 0.41 0.00 0.08 0.00 -0.00 0.00 0.00 59.98 60.47 1os3 h ARG 22 Cb 0.97 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.92 1os3 h ARG 22 CO -0.15 0.00 -0.10 0.41 -0.00 0.00 0.00 179.97 180.14 1os3 n GLY 23 N -0.93 -2.05 3.78 0.08 0.00 -0.24 -5.05 105.19 100.77 1os3 n GLY 23 Ca -0.02 -1.40 -0.04 0.00 0.00 0.00 0.00 46.02 44.56 1os3 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1os3 s PHE 24 N -0.93 -0.11 -0.13 1.61 -0.71 -1.26 -4.75 117.98 111.71 1os3 s PHE 24 Ca 0.00 -0.23 0.02 0.00 -1.04 0.00 0.00 56.93 55.68 1os3 s PHE 24 Cb 0.00 0.66 -0.00 0.00 -1.21 0.00 0.00 43.02 42.46 1os3 s PHE 24 CO 0.00 -0.88 -0.19 -0.06 -1.34 0.00 0.00 175.22 172.75 1os3 s PHE 25 N -3.19 2.69 -0.39 3.49 0.40 -1.26 -5.09 117.98 114.63 1os3 s PHE 25 Ca 0.13 -1.05 -0.12 0.00 -0.60 0.00 0.00 56.93 55.29 1os3 s PHE 25 Cb -0.02 -1.81 0.03 0.00 0.51 0.00 0.00 43.02 41.73 1os3 s PHE 25 CO 0.03 -0.44 0.24 -0.47 0.70 0.00 0.00 175.22 175.28 1os3 s TYR 26 N 0.59 3.24 -0.49 0.36 5.04 -1.26 -5.02 117.35 119.81 1os3 s TYR 26 Ca -0.11 -0.84 0.03 0.00 -2.44 0.00 0.00 57.07 53.71 1os3 s TYR 26 Cb -0.16 -2.50 0.14 0.00 0.35 0.00 0.00 41.96 39.79 1os3 s TYR 26 CO 0.03 -0.63 0.28 0.95 -1.34 0.00 0.00 175.55 174.84 1os3 s THR 27 N 1.60 1.87 -1.17 4.34 -4.23 -1.26 -5.03 115.64 111.76 1os3 s THR 27 Ca 0.03 -2.97 -0.19 0.00 -1.18 0.00 0.00 61.69 57.38 1os3 s THR 27 Cb -0.19 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 1os3 s THR 27 CO 0.08 -0.89 1.96 -0.81 -0.54 0.00 0.00 174.62 174.42 1os3 n PRO 28 N 3.21 2.28 0.00 3.99 -0.04 -1.26 -5.31 135.00 137.88 1os3 n PRO 28 Ca 0.10 -2.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.03 1os3 n PRO 28 Cb 0.34 -3.33 0.00 0.00 -0.04 0.00 0.00 33.50 30.47 1os3 n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09