#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7j n VAL 2 N 0.00 0.00 -2.05 1.12 3.14 -1.26 -5.02 118.33 114.26 1h7j n VAL 2 Ca 0.00 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.99 1h7j n VAL 2 Cb 0.00 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 32.80 1h7j n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1h7j n ALA 3 N -3.00 6.42 -2.78 1.55 0.00 -1.26 -4.72 120.51 116.73 1h7j n ALA 3 Ca 0.00 -4.10 -0.34 0.00 0.00 0.00 0.00 53.44 49.00 1h7j n ALA 3 Cb 0.00 -2.11 -0.01 0.00 0.00 0.00 0.00 19.45 17.33 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 -0.10 5.40 0.00 0.00 0.00 -1.26 -4.44 120.51 120.11 1h7j n ALA 4 Ca 0.52 -4.65 0.00 0.00 0.00 0.00 0.00 53.44 49.31 1h7j n ALA 4 Cb 0.28 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 -0.16 0.00 -0.64 0.00 0.00 -1.26 -4.90 120.51 113.55 1h7j n ALA 5 Ca 0.39 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.69 1h7j n ALA 5 Cb 0.33 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.66 1.71 0.00 0.00 0.00 -1.26 -3.46 117.12 112.45 1h7j n MET 6 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 57.70 56.24 1h7j n MET 6 Cb 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 33.22 31.65 1h7j n MET 6 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1h7j n LEU 7 N 0.22 0.00 -2.78 4.03 4.77 -1.26 -4.92 117.00 117.06 1h7j n LEU 7 Ca 0.28 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.90 1h7j n LEU 7 Cb 0.70 0.20 0.03 0.00 -2.33 0.00 0.00 43.42 42.02 1h7j n LEU 7 CO 0.34 -0.43 1.16 0.00 -1.33 0.00 0.00 177.39 177.13 1h7j n LEU 8 N -2.36 6.74 0.21 2.23 -0.00 -1.25 -4.63 117.00 117.93 1h7j n LEU 8 Ca 0.00 -4.94 0.09 0.00 -0.00 0.00 0.00 56.01 51.16 1h7j n LEU 8 Cb 0.00 -0.89 0.36 0.00 -0.00 0.00 0.00 43.42 42.88 1h7j n LEU 8 CO 0.00 1.89 0.74 0.08 -0.00 0.00 0.00 177.39 180.10 1h7j h ARG 9 N 2.86 0.00 -1.56 1.47 0.11 -1.91 -3.31 114.38 112.04 1h7j h ARG 9 Ca 0.49 0.00 -0.43 0.00 0.10 0.00 0.00 59.98 60.15 1h7j h ARG 9 Cb 0.29 0.00 -0.39 0.00 1.11 0.00 0.00 29.97 30.98 1h7j h ARG 9 CO 1.27 0.26 -1.18 0.45 0.10 0.00 0.00 179.97 180.87 1h7j n SER 10 N -3.34 1.00 0.08 0.08 2.88 -1.26 -4.93 113.62 108.14 1h7j n SER 10 Ca 0.01 -2.89 -0.12 0.00 -1.33 0.00 0.00 58.87 54.53 1h7j n SER 10 Cb 0.49 -0.53 -0.08 0.00 -0.75 0.00 0.00 64.21 63.34 1h7j n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h7j s PRO 12 N -3.98 3.27 -0.17 0.00 0.04 -1.26 -4.78 135.00 128.13 1h7j s PRO 12 Ca -0.14 0.58 0.14 0.00 0.04 0.00 0.00 61.00 61.63 1h7j s PRO 12 Cb 0.01 -4.14 -0.20 0.00 0.04 0.00 0.00 34.50 30.21 1h7j s PRO 12 CO 0.52 -1.96 0.04 0.28 0.04 0.00 0.00 177.00 175.92 1h7j n VAL 13 N 6.95 1.14 -2.80 -0.36 0.31 -1.26 -5.07 118.33 117.24 1h7j n VAL 13 Ca 0.14 -0.69 -0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1h7j n VAL 13 Cb 0.49 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 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 -2.64 -7.33 -3.93 7.52 7.94 -1.26 -5.02 117.00 112.28 1h7j n LEU 14 Ca -0.28 1.26 -0.24 0.00 -1.11 0.00 0.00 56.01 55.64 1h7j n LEU 14 Cb 1.03 -3.08 -0.17 0.00 0.53 0.00 0.00 43.42 41.74 1h7j n LEU 14 CO 0.35 -2.92 -0.44 -0.44 -1.11 0.00 0.00 177.39 172.82 1h7j s SER 15 N -1.56 1.73 0.11 1.96 0.01 -1.26 -5.05 113.70 109.64 1h7j s SER 15 Ca 0.01 -0.24 -0.26 0.00 1.31 0.00 0.00 55.95 56.77 1h7j s SER 15 Cb -0.00 -0.71 -0.08 0.00 0.21 0.00 0.00 66.02 65.43 1h7j s SER 15 CO 0.66 -0.06 1.44 1.56 0.41 0.00 0.00 173.24 177.25 1h7j h GLN 16 N 7.59 -0.23 -3.63 12.44 1.08 -2.08 -3.32 115.11 126.95 1h7j h GLN 16 Ca -0.31 0.02 -0.62 0.00 -1.45 0.00 0.00 58.65 56.28 1h7j h GLN 16 Cb 1.15 0.05 -0.40 0.00 -0.05 0.00 0.00 27.48 28.23 1h7j h GLN 16 CO 0.43 -0.15 -0.71 0.20 -0.95 0.00 0.00 178.83 177.64 1h7j s GLY 17 N -2.11 1.78 -0.07 3.46 0.00 -1.26 -4.97 107.32 104.15 1h7j s GLY 17 Ca -0.11 -2.53 -0.21 0.00 0.00 0.00 0.00 44.72 41.87 1h7j s GLY 17 CO 0.49 1.28 0.78 -0.56 0.00 0.00 0.00 173.10 175.10 1h7j h PRO 18 N 7.20 -0.12 0.00 2.90 0.13 -2.01 -3.47 132.00 136.63 1h7j h PRO 18 Ca -0.06 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1h7j h PRO 18 Cb 0.96 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1h7j h PRO 18 CO 0.54 0.39 0.00 2.41 -0.23 0.00 0.00 178.00 181.11 1h7j n THR 19 N -4.83 0.00 -3.91 1.56 -1.04 -1.26 -4.63 114.28 100.16 1h7j n THR 19 Ca -0.07 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.63 1h7j n THR 19 Cb 0.28 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.75 1h7j n THR 19 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1h7j n GLY 20 N 0.00 -0.44 2.34 3.41 0.00 -1.26 -4.83 105.19 104.41 1h7j n GLY 20 Ca 0.00 0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1h7j n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h7j n LEU 21 N -3.73 2.35 0.00 0.99 4.77 -1.26 -4.85 117.00 115.27 1h7j n LEU 21 Ca 0.07 -5.16 0.00 0.00 -0.03 0.00 0.00 56.01 50.89 1h7j n LEU 21 Cb 0.48 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1h7j n LEU 21 CO 0.69 2.08 0.00 0.18 -1.33 0.00 0.00 177.39 179.01 1h7j n LEU 22 N 1.01 0.00 0.23 2.23 4.77 -1.26 -4.33 117.00 119.64 1h7j n LEU 22 Ca 0.26 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.39 1h7j n LEU 22 Cb 0.46 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 42.17 1h7j n LEU 22 CO 0.31 0.00 1.13 1.23 -1.33 0.00 0.00 177.39 178.73 1h7j h GLY 23 N 0.00 0.00 1.32 -0.72 0.00 -1.99 1.45 103.07 103.13 1h7j h GLY 23 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 1h7j h GLY 23 CO 0.00 0.00 -1.47 1.70 0.00 0.00 0.00 176.54 176.77 1h7j h LYS 24 N 0.00 0.09 0.00 4.80 3.64 -1.88 -3.45 116.57 119.77 1h7j h LYS 24 Ca 0.09 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1h7j h LYS 24 Cb 1.20 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1h7j h LYS 24 CO -0.00 0.86 0.00 0.28 -2.27 0.00 0.00 179.45 178.32 1h7j n VAL 25 N -3.28 0.00 -0.66 2.00 0.31 0.49 -5.11 118.33 112.08 1h7j n VAL 25 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1h7j n VAL 25 Cb 1.02 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.95 1h7j n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51