#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 1.79 -0.25 -4.37 -7.23 -1.26 -5.13 120.40 103.95 1os4 s VAL 2 Ca 0.00 -1.76 -0.07 0.00 -1.81 0.00 0.00 61.98 58.34 1os4 s VAL 2 Cb 0.00 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 1os4 s VAL 2 CO 0.00 0.00 0.07 0.20 -0.31 0.00 0.00 175.10 175.06 1os4 s ASN 3 N -3.98 5.11 0.35 4.85 0.01 -1.26 -5.10 114.94 114.93 1os4 s ASN 3 Ca 0.29 -0.24 0.08 0.00 -0.71 0.00 0.00 52.86 52.27 1os4 s ASN 3 Cb 0.02 -1.92 -0.07 0.00 0.41 0.00 0.00 41.25 39.70 1os4 s ASN 3 CO 0.16 -0.05 -0.04 -1.10 -1.51 0.00 0.00 177.10 174.57 1os4 s GLN 4 N 1.61 1.80 -0.37 -0.60 -0.21 -1.26 -5.10 119.66 115.52 1os4 s GLN 4 Ca 0.06 -1.96 -0.22 0.00 0.02 0.00 0.00 55.36 53.26 1os4 s GLN 4 Cb -0.15 -1.49 0.01 0.00 1.00 0.00 0.00 33.01 32.38 1os4 s GLN 4 CO 0.03 0.02 0.74 -1.01 -2.12 0.00 0.00 175.29 172.95 1os4 s HIS 5 N -2.79 3.11 -0.18 0.91 3.76 -1.26 -5.03 115.29 113.81 1os4 s HIS 5 Ca 0.33 0.45 0.01 0.00 -0.15 0.00 0.00 55.06 55.70 1os4 s HIS 5 Cb 0.06 -3.35 0.03 0.00 1.11 0.00 0.00 32.58 30.43 1os4 s HIS 5 CO 0.16 -0.73 -0.16 -0.51 -0.85 0.00 0.00 174.74 172.65 1os4 s LEU 6 N 3.00 2.16 0.12 0.89 1.43 -1.26 -5.01 118.68 120.00 1os4 s LEU 6 Ca 0.29 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 1os4 s LEU 6 Cb -0.13 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 1os4 s LEU 6 CO 0.17 -0.05 -0.11 0.00 0.23 0.00 0.00 176.35 176.59 1os4 n GLY 8 N 0.28 2.96 0.27 0.00 0.00 -1.26 -1.92 105.19 105.53 1os4 n GLY 8 Ca -0.14 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.04 -0.45 1.61 4.64 -1.99 -1.95 113.55 115.46 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 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1os4 h SER 9 CO 0.00 0.03 -0.12 0.45 -0.87 0.00 0.00 176.83 176.31 1os4 h HIS 10 N 0.05 0.99 -0.53 4.77 -0.00 -1.79 -2.29 115.15 116.34 1os4 h HIS 10 Ca 0.03 -0.22 -0.10 0.00 -0.00 0.00 0.00 60.37 60.08 1os4 h HIS 10 Cb 0.06 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.21 1os4 h HIS 10 CO -0.00 0.98 -0.06 1.25 -0.00 0.00 0.00 177.93 180.10 1os4 h LEU 11 N 0.72 0.95 -1.30 2.43 5.85 -1.15 -1.60 115.31 121.19 1os4 h LEU 11 Ca 0.11 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 1os4 h LEU 11 Cb 0.67 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1os4 h LEU 11 CO 0.05 1.04 -0.31 -0.37 -0.34 0.00 0.00 178.44 178.51 1os4 h VAL 12 N 0.87 0.95 -0.06 1.05 -1.51 -1.36 -0.83 116.25 115.37 1os4 h VAL 12 Ca 0.15 -1.18 -0.25 0.00 -1.23 0.00 0.00 66.70 64.19 1os4 h VAL 12 Cb 0.60 1.69 0.02 0.00 -2.13 0.00 0.00 31.29 31.46 1os4 h VAL 12 CO 0.04 0.30 -0.94 -0.33 -1.23 0.00 0.00 177.57 175.42 1os4 h GLU 13 N 0.00 0.71 -0.37 5.19 4.39 -0.93 -1.52 114.58 122.06 1os4 h GLU 13 Ca -0.00 -0.69 -0.04 0.00 0.34 0.00 0.00 59.36 58.97 1os4 h GLU 13 Cb 0.67 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 1os4 h GLU 13 CO 0.04 1.28 0.07 0.00 -1.16 0.00 0.00 179.01 179.24 1os4 h ALA 14 N 0.50 0.49 -0.82 3.43 0.00 -1.03 -0.63 119.26 121.20 1os4 h ALA 14 Ca -0.10 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.70 1os4 h ALA 14 Cb 1.58 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 1os4 h ALA 14 CO 0.18 0.18 0.53 -0.07 0.00 0.00 0.00 179.25 180.08 1os4 h LEU 15 N 0.45 0.74 -0.48 0.00 3.38 -1.13 -0.52 115.31 117.75 1os4 h LEU 15 Ca 0.11 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 1os4 h LEU 15 Cb 0.34 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1os4 h LEU 15 CO 0.00 0.46 -0.44 0.22 0.09 0.00 0.00 178.44 178.77 1os4 h TYR 16 N 0.83 0.92 -0.50 1.13 3.20 -0.58 -1.82 116.97 120.14 1os4 h TYR 16 Ca 0.36 -0.29 -0.11 0.00 3.14 0.00 0.00 58.73 61.84 1os4 h TYR 16 Cb 0.34 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1os4 h TYR 16 CO -0.00 1.06 -0.13 1.25 -1.64 0.00 0.00 178.16 178.70 1os4 h LEU 17 N 0.61 0.97 -0.01 2.82 5.85 -0.04 -0.83 115.31 124.68 1os4 h LEU 17 Ca 0.04 -0.36 -0.25 0.00 0.84 0.00 0.00 57.88 58.14 1os4 h LEU 17 Cb 1.00 -0.27 0.02 0.00 0.37 0.00 0.00 40.66 41.79 1os4 h LEU 17 CO 0.10 1.11 -0.99 0.58 -0.34 0.00 0.00 178.44 178.90 1os4 h VAL 18 N 0.82 1.29 0.00 1.05 2.07 -1.14 -3.37 116.25 116.98 1os4 h VAL 18 Ca 0.12 -2.21 -0.30 0.00 0.82 0.00 0.00 66.70 65.14 1os4 h VAL 18 Cb 0.69 2.37 -0.05 0.00 -1.52 0.00 0.00 31.29 32.78 1os4 h VAL 18 CO 0.05 0.68 -1.77 0.00 0.02 0.00 0.00 177.57 176.55 1os4 n GLY 20 N 1.57 2.15 0.00 0.00 0.00 -0.32 -2.29 105.19 106.31 1os4 n GLY 20 Ca -0.18 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.42 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 9.17 0.09 0.23 1.61 0.00 -1.26 -1.53 120.64 128.95 1os4 n GLU 21 Ca 0.00 0.17 0.12 0.00 0.00 0.00 0.00 57.16 57.46 1os4 n GLU 21 Cb 0.00 -1.50 0.39 0.00 0.00 0.00 0.00 31.44 30.33 1os4 n GLU 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1os4 h ARG 22 N 0.00 0.00 -0.22 3.44 3.08 -1.87 -3.49 114.38 115.32 1os4 h ARG 22 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1os4 h ARG 22 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1os4 h ARG 22 CO 0.00 0.11 -0.04 0.41 -1.07 0.00 0.00 179.97 179.37 1os4 n GLY 23 N 0.54 -1.50 3.82 0.04 0.00 -0.58 -5.07 105.19 102.44 1os4 n GLY 23 Ca 0.02 -1.50 -0.08 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.36 0.05 -0.07 1.61 -0.71 -1.26 -4.81 117.98 111.43 1os4 s PHE 24 Ca 0.00 -0.66 0.02 0.00 -1.04 0.00 0.00 56.93 55.24 1os4 s PHE 24 Cb 0.00 0.80 0.02 0.00 -1.21 0.00 0.00 43.02 42.63 1os4 s PHE 24 CO 0.00 -1.45 -0.10 -0.59 -1.34 0.00 0.00 175.22 171.74 1os4 s PHE 25 N -2.63 1.34 -0.39 3.49 -0.12 -1.26 -5.09 117.98 113.31 1os4 s PHE 25 Ca 0.15 -0.51 -0.04 0.00 -0.05 0.00 0.00 56.93 56.49 1os4 s PHE 25 Cb -0.05 -1.02 0.10 0.00 -0.63 0.00 0.00 43.02 41.42 1os4 s PHE 25 CO 0.10 -0.29 0.18 -0.47 -0.05 0.00 0.00 175.22 174.69 1os4 s TYR 26 N 0.85 3.51 -0.34 3.49 6.04 -1.26 -5.04 117.35 124.60 1os4 s TYR 26 Ca -0.11 -2.22 0.01 0.00 0.04 0.00 0.00 57.07 54.79 1os4 s TYR 26 Cb -0.15 -3.02 0.10 0.00 -1.04 0.00 0.00 41.96 37.85 1os4 s TYR 26 CO 0.01 -0.93 0.10 0.95 -1.54 0.00 0.00 175.55 174.14 1os4 s THR 27 N 1.20 1.43 -2.00 4.34 -4.23 -1.26 -5.24 115.64 109.87 1os4 s THR 27 Ca 0.05 -1.86 0.18 0.00 -1.18 0.00 0.00 61.69 58.88 1os4 s THR 27 Cb -0.22 -2.06 0.51 0.00 1.34 0.00 0.00 72.50 72.07 1os4 s THR 27 CO -0.03 -0.67 1.47 -2.65 -0.54 0.00 0.00 174.62 172.20