#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7j s VAL 2 N 0.00 3.31 -0.81 2.03 -7.23 -1.26 -5.01 120.40 111.43 1h7j s VAL 2 Ca 0.00 -1.20 0.02 0.00 -1.81 0.00 0.00 61.98 58.99 1h7j s VAL 2 Cb 0.00 -2.85 0.28 0.00 0.56 0.00 0.00 36.38 34.38 1h7j s VAL 2 CO 0.00 -0.07 1.09 0.00 -0.31 0.00 0.00 175.10 175.80 1h7j n ALA 3 N 4.71 4.63 -2.63 1.32 0.00 -1.26 -4.61 120.51 122.67 1h7j n ALA 3 Ca -0.13 -4.78 -0.02 0.00 0.00 0.00 0.00 53.44 48.51 1h7j n ALA 3 Cb 0.45 -1.47 0.12 0.00 0.00 0.00 0.00 19.45 18.54 1h7j n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7j n ALA 4 N 0.87 2.95 0.00 0.00 0.00 -1.26 -4.95 120.51 118.12 1h7j n ALA 4 Ca 0.30 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1h7j n ALA 4 Cb 0.37 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1h7j n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7j n ALA 5 N -1.44 2.71 -0.79 0.00 0.00 -1.26 -4.53 120.51 115.21 1h7j n ALA 5 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.12 1h7j n ALA 5 Cb 0.87 0.16 0.04 0.00 0.00 0.00 0.00 19.45 20.51 1h7j n ALA 5 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1h7j n MET 6 N -2.42 1.70 0.00 0.00 0.00 -1.26 -3.10 117.12 112.04 1h7j n MET 6 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 57.70 56.33 1h7j n MET 6 Cb 0.16 -1.54 0.00 0.00 0.00 0.00 0.00 33.22 31.84 1h7j n MET 6 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 1h7j n LEU 7 N 0.44 0.00 -2.83 4.03 -0.00 -1.26 -4.97 117.00 112.41 1h7j n LEU 7 Ca 0.26 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 56.00 1h7j n LEU 7 Cb 0.60 0.27 -0.03 0.00 -0.00 0.00 0.00 43.42 44.26 1h7j n LEU 7 CO 0.33 -0.27 0.16 0.00 -0.00 0.00 0.00 177.39 177.61 1h7j n LEU 8 N -2.04 4.52 0.06 1.47 -0.00 -1.25 -4.74 117.00 115.02 1h7j n LEU 8 Ca 0.00 -5.57 0.12 0.00 -0.00 0.00 0.00 56.01 50.56 1h7j n LEU 8 Cb 0.00 -0.53 0.13 0.00 -0.00 0.00 0.00 43.42 43.02 1h7j n LEU 8 CO 0.00 2.33 0.25 -0.09 -0.00 0.00 0.00 177.39 179.88 1h7j h ARG 9 N 2.89 0.00 0.00 1.47 1.12 -1.82 -3.42 114.38 114.61 1h7j h ARG 9 Ca 0.17 0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 58.89 1h7j h ARG 9 Cb 0.60 0.00 -0.13 0.00 -0.01 0.00 0.00 29.97 30.43 1h7j h ARG 9 CO 0.82 0.00 -0.23 -1.13 -3.11 0.00 0.00 179.97 176.33 1h7j n SER 10 N -2.13 -1.96 -4.57 -3.80 3.41 -1.26 -5.14 113.62 98.17 1h7j n SER 10 Ca 0.03 -2.56 -0.37 0.00 -0.26 0.00 0.00 58.87 55.70 1h7j n SER 10 Cb 0.45 1.32 0.05 0.00 -0.26 0.00 0.00 64.21 65.77 1h7j n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h7j h PRO 12 N 0.29 0.51 0.00 0.00 0.13 -2.01 -3.47 132.00 127.45 1h7j h PRO 12 Ca -0.48 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.16 1h7j h PRO 12 Cb 1.37 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.63 1h7j h PRO 12 CO 0.49 1.13 0.00 0.28 -0.23 0.00 0.00 178.00 179.67 1h7j n VAL 13 N -4.15 0.00 0.00 1.56 0.31 -1.26 -5.00 118.33 109.79 1h7j n VAL 13 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1h7j n VAL 13 Cb 0.69 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.62 1h7j n VAL 13 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1h7j n LEU 14 N 0.00 0.00 -4.41 7.52 7.94 -1.26 -4.92 117.00 121.87 1h7j n LEU 14 Ca 0.00 0.00 -0.34 0.00 -1.11 0.00 0.00 56.01 54.56 1h7j n LEU 14 Cb 0.00 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.05 1h7j n LEU 14 CO 0.00 0.00 -0.11 -1.20 -1.11 0.00 0.00 177.39 174.97 1h7j n SER 15 N 3.22 -2.00 -1.10 1.96 7.64 -1.26 -4.71 113.62 117.36 1h7j n SER 15 Ca 0.00 0.42 0.13 0.00 1.01 0.00 0.00 58.87 60.44 1h7j n SER 15 Cb 0.00 -1.18 -0.07 0.00 -1.01 0.00 0.00 64.21 61.95 1h7j n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h7j n GLN 16 N -1.04 -2.54 0.00 1.43 6.02 -1.26 -4.92 117.38 115.07 1h7j n GLN 16 Ca 0.07 2.06 0.00 0.00 -0.01 0.00 0.00 57.00 59.12 1h7j n GLN 16 Cb 0.52 -2.97 0.00 0.00 1.02 0.00 0.00 30.24 28.81 1h7j n GLN 16 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h7j n GLY 17 N -3.80 0.62 0.11 1.08 0.00 -1.26 -4.82 105.19 97.12 1h7j n GLY 17 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 1h7j n GLY 17 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h7j h PRO 18 N 0.00 0.24 -4.29 1.61 0.13 -1.98 -3.48 132.00 124.23 1h7j h PRO 18 Ca 0.00 -0.23 -0.27 0.00 -0.87 0.00 0.00 66.00 64.63 1h7j h PRO 18 Cb 0.00 0.06 0.09 0.00 0.13 0.00 0.00 31.00 31.28 1h7j h PRO 18 CO 0.00 0.92 -0.46 2.41 -0.23 0.00 0.00 178.00 180.64 1h7j n THR 19 N -4.46 -2.03 -0.08 1.56 -1.04 -1.26 -4.93 114.28 102.03 1h7j n THR 19 Ca -0.09 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.78 1h7j n THR 19 Cb 0.51 -3.20 -0.09 0.00 -1.82 0.00 0.00 70.33 65.73 1h7j n THR 19 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1h7j h GLY 20 N -1.83 -1.09 -6.96 3.41 0.00 -2.02 -3.45 103.07 91.14 1h7j h GLY 20 Ca -0.39 0.71 -0.59 0.00 0.00 0.00 0.00 47.33 47.06 1h7j h GLY 20 CO 0.38 -0.18 -0.96 -0.10 0.00 0.00 0.00 176.54 175.69 1h7j n LEU 21 N -5.25 -1.15 -4.11 3.11 7.94 -1.26 -4.89 117.00 111.39 1h7j n LEU 21 Ca -0.04 -1.23 -0.34 0.00 -1.11 0.00 0.00 56.01 53.28 1h7j n LEU 21 Cb 0.34 -1.72 -0.13 0.00 0.53 0.00 0.00 43.42 42.44 1h7j n LEU 21 CO 0.04 0.49 -0.28 -0.76 -1.11 0.00 0.00 177.39 175.77 1h7j s LEU 22 N -7.31 4.63 0.00 -1.96 1.43 -1.26 -4.48 118.68 109.73 1h7j s LEU 22 Ca 0.05 -1.80 0.00 0.00 -1.03 0.00 0.00 54.13 51.35 1h7j s LEU 22 Cb -0.03 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.46 1h7j s LEU 22 CO 0.98 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 177.77 1h7j n GLY 23 N 4.51 2.10 1.34 -3.19 0.00 -1.26 -4.92 105.19 103.77 1h7j n GLY 23 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 1h7j n GLY 23 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1h7j n LYS 24 N -0.07 2.03 0.00 1.61 0.00 -1.26 -4.85 118.16 115.63 1h7j n LYS 24 Ca 0.00 -3.13 0.00 0.00 -0.00 0.00 0.00 58.31 55.18 1h7j n LYS 24 Cb 0.00 -1.89 0.00 0.00 -0.00 0.00 0.00 35.03 33.14 1h7j n LYS 24 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1h7j n VAL 25 N -1.06 0.00 1.49 0.58 0.24 -1.26 -5.08 118.33 113.24 1h7j n VAL 25 Ca 0.37 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.81 1h7j n VAL 25 Cb 1.14 0.00 0.52 0.00 -1.47 0.00 0.00 33.84 34.02 1h7j n VAL 25 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69