#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1os4 s VAL 2 N 0.00 4.51 0.68 -4.37 -7.23 -1.26 -5.07 120.40 107.67 1os4 s VAL 2 Ca 0.00 0.33 -0.11 0.00 -1.81 0.00 0.00 61.98 60.38 1os4 s VAL 2 Cb 0.00 -3.76 -0.00 0.00 0.56 0.00 0.00 36.38 33.18 1os4 s VAL 2 CO 0.00 -0.82 1.06 0.20 -0.31 0.00 0.00 175.10 175.22 1os4 s ASN 3 N -4.18 5.48 0.07 4.85 0.01 -1.26 -5.06 114.94 114.85 1os4 s ASN 3 Ca 0.51 1.63 0.01 0.00 -0.71 0.00 0.00 52.86 54.30 1os4 s ASN 3 Cb -0.11 -2.50 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 1os4 s ASN 3 CO 0.47 -1.38 -0.05 -1.10 -1.51 0.00 0.00 177.10 173.53 1os4 s GLN 4 N -4.92 0.69 -0.35 -0.60 -1.52 -1.26 -5.11 119.66 106.60 1os4 s GLN 4 Ca 0.59 -1.17 0.02 0.00 -1.95 0.00 0.00 55.36 52.85 1os4 s GLN 4 Cb -0.14 -0.07 0.10 0.00 -0.22 0.00 0.00 33.01 32.67 1os4 s GLN 4 CO 0.52 -0.04 0.07 -1.58 -0.25 0.00 0.00 175.29 174.02 1os4 s HIS 5 N -3.25 3.69 -0.11 0.91 5.65 -1.26 -5.10 115.29 115.82 1os4 s HIS 5 Ca 0.05 -2.82 0.03 0.00 0.25 0.00 0.00 55.06 52.58 1os4 s HIS 5 Cb 0.03 -2.91 0.01 0.00 -1.18 0.00 0.00 32.58 28.52 1os4 s HIS 5 CO -0.05 -0.95 -0.19 -0.51 -0.65 0.00 0.00 174.74 172.39 1os4 s LEU 6 N 0.97 1.93 0.07 8.88 1.43 -1.26 -5.05 118.68 125.66 1os4 s LEU 6 Ca 0.09 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.74 1os4 s LEU 6 Cb -0.20 -1.25 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 1os4 s LEU 6 CO -0.07 0.08 -0.14 0.00 0.23 0.00 0.00 176.35 176.45 1os4 n GLY 8 N 1.27 3.14 0.32 0.00 0.00 -1.26 -2.14 105.19 106.52 1os4 n GLY 8 Ca -0.21 -0.25 0.21 0.00 0.00 0.00 0.00 46.02 45.77 1os4 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1os4 h SER 9 N 5.48 0.00 0.04 1.61 4.64 -2.00 -2.21 113.55 121.11 1os4 h SER 9 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1os4 h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1os4 h SER 9 CO 0.00 0.00 -0.29 0.45 -0.87 0.00 0.00 176.83 176.12 1os4 h HIS 10 N 0.00 0.44 -0.03 4.77 -0.00 -1.82 -1.93 115.15 116.57 1os4 h HIS 10 Ca -0.00 -0.10 -0.24 0.00 -0.00 0.00 0.00 60.37 60.03 1os4 h HIS 10 Cb 0.14 -0.11 0.01 0.00 -0.00 0.00 0.00 27.41 27.45 1os4 h HIS 10 CO 0.00 0.65 -0.95 1.25 -0.00 0.00 0.00 177.93 178.87 1os4 h LEU 11 N 0.34 0.80 -1.17 2.43 5.85 -1.49 -1.98 115.31 120.10 1os4 h LEU 11 Ca 0.05 -0.61 -0.08 0.00 0.84 0.00 0.00 57.88 58.07 1os4 h LEU 11 Cb 0.69 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1os4 h LEU 11 CO 0.05 1.41 -0.37 -0.37 -0.34 0.00 0.00 178.44 178.82 1os4 h VAL 12 N 0.38 1.07 -0.11 1.05 -1.51 -1.51 0.30 116.25 115.91 1os4 h VAL 12 Ca -0.10 -1.38 -0.19 0.00 -1.23 0.00 0.00 66.70 63.81 1os4 h VAL 12 Cb 1.59 1.79 -0.00 0.00 -2.13 0.00 0.00 31.29 32.54 1os4 h VAL 12 CO 0.18 0.37 -0.70 -0.33 -1.23 0.00 0.00 177.57 175.86 1os4 h GLU 13 N 0.00 0.50 -0.74 5.19 4.39 -1.28 -1.49 114.58 121.14 1os4 h GLU 13 Ca -0.00 -0.39 -0.06 0.00 0.34 0.00 0.00 59.36 59.25 1os4 h GLU 13 Cb 0.76 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.45 1os4 h GLU 13 CO 0.05 1.01 0.24 0.00 -1.16 0.00 0.00 179.01 179.15 1os4 h ALA 14 N 0.88 0.97 -0.35 3.43 0.00 -0.54 -1.69 119.26 121.96 1os4 h ALA 14 Ca -0.03 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1os4 h ALA 14 Cb 1.28 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1os4 h ALA 14 CO 0.13 0.64 -0.19 -0.07 0.00 0.00 0.00 179.25 179.76 1os4 h LEU 15 N 1.09 0.66 -0.59 0.00 3.38 -0.80 -1.05 115.31 117.99 1os4 h LEU 15 Ca 0.24 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1os4 h LEU 15 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1os4 h LEU 15 CO -0.01 0.85 0.12 0.22 0.09 0.00 0.00 178.44 179.72 1os4 h TYR 16 N 0.58 1.02 -0.01 1.13 5.03 -0.89 -0.64 116.97 123.20 1os4 h TYR 16 Ca 0.09 -0.13 -0.00 0.00 2.58 0.00 0.00 58.73 61.27 1os4 h TYR 16 Cb 0.65 -0.28 -0.00 0.00 1.55 0.00 0.00 36.73 38.65 1os4 h TYR 16 CO 0.03 0.87 -0.00 -0.07 -1.32 0.00 0.00 178.16 177.67 1os4 h LEU 17 N 0.87 0.01 -1.37 2.82 3.38 -1.07 -1.66 115.31 118.29 1os4 h LEU 17 Ca 0.18 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1os4 h LEU 17 Cb 0.38 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1os4 h LEU 17 CO 0.01 0.38 -0.30 0.58 0.09 0.00 0.00 178.44 179.20 1os4 h VAL 18 N -0.36 1.22 0.00 1.22 2.07 -1.18 -3.33 116.25 115.90 1os4 h VAL 18 Ca 0.00 -1.05 -0.36 0.00 0.82 0.00 0.00 66.70 66.10 1os4 h VAL 18 Cb 0.38 1.54 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 1os4 h VAL 18 CO 0.00 0.30 -2.32 0.00 0.02 0.00 0.00 177.57 175.58 1os4 n GLY 20 N 1.82 -0.87 0.00 0.00 0.00 -0.63 -3.46 105.19 102.05 1os4 n GLY 20 Ca -0.33 -1.16 0.04 0.00 0.00 0.00 0.00 46.02 44.57 1os4 n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1os4 n GLU 21 N -0.29 0.13 0.25 1.61 0.00 -1.26 -1.28 120.64 119.79 1os4 n GLU 21 Ca 0.00 0.18 0.12 0.00 0.00 0.00 0.00 57.16 57.46 1os4 n GLU 21 Cb 0.00 -1.50 0.63 0.00 0.00 0.00 0.00 31.44 30.57 1os4 n GLU 21 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1os4 h ARG 22 N 0.00 0.00 0.00 3.44 -0.00 -1.97 -3.48 114.38 112.36 1os4 h ARG 22 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1os4 h ARG 22 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.03 1os4 h ARG 22 CO 0.00 0.16 0.00 0.41 -0.00 0.00 0.00 179.97 180.54 1os4 n GLY 23 N -0.36 -1.24 3.50 0.08 0.00 -0.41 -5.09 105.19 101.67 1os4 n GLY 23 Ca -0.01 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 1os4 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1os4 s PHE 24 N -2.40 -0.26 -0.18 1.61 -0.71 -1.26 -4.84 117.98 109.94 1os4 s PHE 24 Ca 0.00 -0.05 -0.03 0.00 -1.04 0.00 0.00 56.93 55.81 1os4 s PHE 24 Cb 0.00 0.45 -0.01 0.00 -1.21 0.00 0.00 43.02 42.25 1os4 s PHE 24 CO 0.00 -0.90 -0.07 -0.06 -1.34 0.00 0.00 175.22 172.85 1os4 s PHE 25 N -3.83 2.92 -0.49 3.49 0.40 -1.26 -5.07 117.98 114.14 1os4 s PHE 25 Ca 0.06 -0.76 -0.18 0.00 -0.60 0.00 0.00 56.93 55.45 1os4 s PHE 25 Cb -0.01 -2.00 0.06 0.00 0.51 0.00 0.00 43.02 41.58 1os4 s PHE 25 CO -0.06 -0.37 0.56 -0.47 0.70 0.00 0.00 175.22 175.58 1os4 s TYR 26 N 0.94 3.10 -0.63 0.36 5.04 -1.26 -5.00 117.35 119.91 1os4 s TYR 26 Ca -0.01 -0.60 0.05 0.00 -2.44 0.00 0.00 57.07 54.07 1os4 s TYR 26 Cb -0.15 -3.39 0.15 0.00 0.35 0.00 0.00 41.96 38.92 1os4 s TYR 26 CO 0.00 -0.95 0.40 0.95 -1.34 0.00 0.00 175.55 174.62 1os4 s THR 27 N 2.37 2.71 -2.00 4.34 -4.23 -1.26 -5.25 115.64 112.32 1os4 s THR 27 Ca 0.13 -3.87 0.17 0.00 -1.18 0.00 0.00 61.69 56.94 1os4 s THR 27 Cb -0.20 -2.82 0.49 0.00 1.34 0.00 0.00 72.50 71.31 1os4 s THR 27 CO 0.11 -0.93 1.43 -0.81 -0.54 0.00 0.00 174.62 173.88