#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 0.00 -0.08 -4.37 -7.23 -1.26 -5.16 120.40 102.30 1os4 s VAL 2 Ca 0.00 -1.88 0.04 0.00 -1.81 0.00 0.00 61.98 58.33 1os4 s VAL 2 Cb 0.00 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.50 1os4 s VAL 2 CO 0.00 0.00 -0.19 0.20 -0.31 0.00 0.00 175.10 174.80 1os4 s ASN 3 N -3.13 2.55 0.26 4.85 0.01 -1.26 -5.14 114.94 113.07 1os4 s ASN 3 Ca 0.36 -0.45 0.01 0.00 -0.71 0.00 0.00 52.86 52.07 1os4 s ASN 3 Cb 0.05 -1.09 -0.05 0.00 0.41 0.00 0.00 41.25 40.58 1os4 s ASN 3 CO 0.12 0.12 0.11 -1.10 -1.51 0.00 0.00 177.10 174.84 1os4 s GLN 4 N 0.38 1.42 -0.16 -0.60 -0.21 -1.26 -5.12 119.66 114.11 1os4 s GLN 4 Ca -0.15 -1.77 -0.23 0.00 0.02 0.00 0.00 55.36 53.23 1os4 s GLN 4 Cb -0.16 -0.19 -0.02 0.00 1.00 0.00 0.00 33.01 33.64 1os4 s GLN 4 CO 0.06 -0.33 0.73 -1.01 -2.12 0.00 0.00 175.29 172.62 1os4 s HIS 5 N -3.78 3.43 -0.22 0.91 3.76 -1.26 -5.03 115.29 113.10 1os4 s HIS 5 Ca 0.38 1.12 0.01 0.00 -0.15 0.00 0.00 55.06 56.41 1os4 s HIS 5 Cb 0.07 -2.89 0.06 0.00 1.11 0.00 0.00 32.58 30.93 1os4 s HIS 5 CO 0.14 -0.16 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.29 1os4 s LEU 6 N 1.84 2.49 0.18 0.89 1.43 -1.26 -5.05 118.68 119.19 1os4 s LEU 6 Ca 0.34 -1.10 0.07 0.00 -1.03 0.00 0.00 54.13 52.42 1os4 s LEU 6 Cb -0.16 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 1os4 s LEU 6 CO 0.12 -0.21 -0.15 0.00 0.23 0.00 0.00 176.35 176.34 1os4 n GLY 8 N -0.10 2.87 0.30 0.00 0.00 -1.26 -2.11 105.19 104.89 1os4 n GLY 8 Ca -0.10 -0.28 0.17 0.00 0.00 0.00 0.00 46.02 45.81 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 6.07 0.00 -0.43 1.61 4.64 -2.00 -1.94 113.55 121.50 1os4 h SER 9 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 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 0.02 -0.26 0.45 -0.87 0.00 0.00 176.83 176.17 1os4 h HIS 10 N 0.00 1.09 -0.56 4.77 -0.00 -1.82 -2.46 115.15 116.16 1os4 h HIS 10 Ca -0.00 -0.28 -0.11 0.00 -0.00 0.00 0.00 60.37 59.97 1os4 h HIS 10 Cb 0.07 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.22 1os4 h HIS 10 CO 0.00 1.10 -0.08 1.25 -0.00 0.00 0.00 177.93 180.20 1os4 h LEU 11 N 0.77 1.04 -1.34 2.43 5.85 -1.29 -1.84 115.31 120.92 1os4 h LEU 11 Ca 0.09 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 1os4 h LEU 11 Cb 0.84 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1os4 h LEU 11 CO 0.07 1.13 -0.23 -0.37 -0.34 0.00 0.00 178.44 178.70 1os4 h VAL 12 N 0.93 1.21 -0.33 1.05 -1.51 -1.49 -0.38 116.25 115.72 1os4 h VAL 12 Ca 0.15 -0.97 -0.05 0.00 -1.23 0.00 0.00 66.70 64.59 1os4 h VAL 12 Cb 0.65 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 31.20 1os4 h VAL 12 CO 0.04 0.29 -0.01 -0.33 -1.23 0.00 0.00 177.57 176.34 1os4 h GLU 13 N 0.14 0.59 -0.79 5.19 4.39 -1.00 0.33 114.58 123.43 1os4 h GLU 13 Ca 0.02 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.49 1os4 h GLU 13 Cb 0.49 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.06 1os4 h GLU 13 CO 0.03 0.72 0.32 0.00 -1.16 0.00 0.00 179.01 178.93 1os4 h ALA 14 N 0.85 1.08 -0.77 3.43 0.00 -0.89 -1.96 119.26 121.00 1os4 h ALA 14 Ca 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1os4 h ALA 14 Cb 0.46 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1os4 h ALA 14 CO 0.02 0.66 0.39 -0.07 0.00 0.00 0.00 179.25 180.25 1os4 h LEU 15 N 1.14 0.98 -1.22 0.00 3.38 -0.62 -1.47 115.31 117.50 1os4 h LEU 15 Ca 0.26 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1os4 h LEU 15 Cb 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1os4 h LEU 15 CO -0.02 0.82 -0.01 0.22 0.09 0.00 0.00 178.44 179.54 1os4 h TYR 16 N 1.07 0.54 -0.06 1.13 3.20 -0.57 -1.81 116.97 120.46 1os4 h TYR 16 Ca 0.27 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1os4 h TYR 16 Cb 0.08 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 1os4 h TYR 16 CO 0.01 0.54 -0.10 1.25 -1.64 0.00 0.00 178.16 178.21 1os4 h LEU 17 N 0.50 0.20 -0.20 2.82 5.85 -0.85 0.12 115.31 123.74 1os4 h LEU 17 Ca 0.11 -0.53 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 1os4 h LEU 17 Cb 0.34 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1os4 h LEU 17 CO 0.01 0.69 -0.05 0.58 -0.34 0.00 0.00 178.44 179.34 1os4 h VAL 18 N -0.29 1.28 0.00 1.05 2.07 -1.19 -3.33 116.25 115.84 1os4 h VAL 18 Ca 0.01 -1.02 -0.29 0.00 0.82 0.00 0.00 66.70 66.21 1os4 h VAL 18 Cb 0.65 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 1os4 h VAL 18 CO 0.02 0.31 -1.69 0.00 0.02 0.00 0.00 177.57 176.23 1os4 n GLY 20 N 1.56 3.31 0.18 0.00 0.00 0.41 -1.58 105.19 109.07 1os4 n GLY 20 Ca -0.17 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1os4 n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1os4 h GLU 21 N 0.00 0.00 0.00 1.61 4.11 -1.95 -2.72 114.58 115.63 1os4 h GLU 21 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1os4 h GLU 21 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1os4 h GLU 21 CO 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 179.01 179.04 1os4 h ARG 22 N 0.00 0.00 0.00 1.06 3.08 -1.70 -3.49 114.38 113.33 1os4 h ARG 22 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1os4 h ARG 22 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1os4 h ARG 22 CO 0.00 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.35 1os4 n GLY 23 N 0.09 -1.20 3.77 0.04 0.00 -1.03 -5.07 105.19 101.78 1os4 n GLY 23 Ca 0.01 -1.61 -0.04 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.45 -0.13 -0.05 1.61 -0.71 -1.26 -4.80 117.98 111.20 1os4 s PHE 24 Ca 0.00 -0.20 0.06 0.00 -1.04 0.00 0.00 56.93 55.76 1os4 s PHE 24 Cb 0.00 0.65 -0.02 0.00 -1.21 0.00 0.00 43.02 42.45 1os4 s PHE 24 CO 0.00 -0.89 -0.24 -0.59 -1.34 0.00 0.00 175.22 172.16 1os4 s PHE 25 N -3.37 2.44 -0.28 3.49 -0.12 -1.26 -5.10 117.98 113.78 1os4 s PHE 25 Ca 0.12 -0.57 0.02 0.00 -0.05 0.00 0.00 56.93 56.45 1os4 s PHE 25 Cb -0.02 -1.57 0.06 0.00 -0.63 0.00 0.00 43.02 40.86 1os4 s PHE 25 CO 0.03 -0.12 -0.07 -0.47 -0.05 0.00 0.00 175.22 174.54 1os4 s TYR 26 N -0.36 3.31 -0.18 3.49 6.14 -1.26 -5.08 117.35 123.41 1os4 s TYR 26 Ca 0.02 -2.27 -0.05 0.00 0.64 0.00 0.00 57.07 55.42 1os4 s TYR 26 Cb -0.12 -2.06 0.07 0.00 0.42 0.00 0.00 41.96 40.27 1os4 s TYR 26 CO 0.02 -0.87 0.14 0.99 0.64 0.00 0.00 175.55 176.47 1os4 s THR 27 N 1.12 -0.18 -2.00 4.34 2.01 -1.26 -5.24 115.64 114.43 1os4 s THR 27 Ca -0.07 -0.14 0.28 0.00 0.31 0.00 0.00 61.69 62.07 1os4 s THR 27 Cb -0.20 -0.61 0.78 0.00 0.01 0.00 0.00 72.50 72.49 1os4 s THR 27 CO -0.04 -0.25 1.99 -2.65 -0.69 0.00 0.00 174.62 172.98