#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 3.37 -1.22 1.12 -7.23 -1.26 -4.68 120.40 110.50 1h7j s VAL 2 Ca 0.00 -1.20 -0.22 0.00 -1.81 0.00 0.00 61.98 58.75 1h7j s VAL 2 Cb 0.00 -2.89 0.01 0.00 0.56 0.00 0.00 36.38 34.06 1h7j s VAL 2 CO 0.00 -0.09 0.67 0.00 -0.31 0.00 0.00 175.10 175.37 1h7j n ALA 3 N 4.72 -2.48 0.00 1.32 0.00 -1.26 -4.84 120.51 117.97 1h7j n ALA 3 Ca -0.13 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1h7j n ALA 3 Cb 0.44 -3.14 0.00 0.00 0.00 0.00 0.00 19.45 16.76 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 -4.54 2.74 -1.02 0.00 0.00 -1.26 -4.82 120.51 111.61 1h7j n ALA 4 Ca -0.14 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.10 1h7j n ALA 4 Cb 0.60 0.11 0.04 0.00 0.00 0.00 0.00 19.45 20.19 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 -2.38 5.43 0.00 0.00 0.00 -1.26 -3.70 120.51 118.60 1h7j n ALA 5 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 53.44 51.38 1h7j n ALA 5 Cb 0.11 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1h7j n ALA 5 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1h7j n MET 6 N 0.20 0.00 -0.80 0.00 0.00 -1.26 -4.78 117.12 110.48 1h7j n MET 6 Ca 0.37 0.00 -0.04 0.00 -0.00 0.00 0.00 57.70 58.03 1h7j n MET 6 Cb 0.58 -0.69 0.23 0.00 0.00 0.00 0.00 33.22 33.34 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 -2.28 4.70 -1.55 -0.89 4.32 -1.25 -4.48 117.00 115.57 1h7j n LEU 7 Ca 0.00 -3.49 0.03 0.00 -0.02 0.00 0.00 56.01 52.53 1h7j n LEU 7 Cb 0.31 -0.66 0.28 0.00 -1.62 0.00 0.00 43.42 41.73 1h7j n LEU 7 CO 0.00 1.02 0.74 0.00 -1.22 0.00 0.00 177.39 177.93 1h7j n LEU 8 N -0.85 4.57 -2.04 2.23 -0.00 -1.24 -3.86 117.00 115.80 1h7j n LEU 8 Ca 0.35 -2.33 -0.23 0.00 -0.00 0.00 0.00 56.01 53.80 1h7j n LEU 8 Cb 1.14 -0.65 0.07 0.00 -0.00 0.00 0.00 43.42 43.98 1h7j n LEU 8 CO 0.27 0.56 1.28 0.54 -0.00 0.00 0.00 177.39 180.04 1h7j n ARG 9 N 0.33 2.13 -2.58 1.47 5.12 -1.26 -4.79 116.66 117.08 1h7j n ARG 9 Ca 0.23 -2.26 -0.09 0.00 -1.93 0.00 0.00 57.85 53.80 1h7j n ARG 9 Cb 0.98 -1.88 0.04 0.00 -1.16 0.00 0.00 32.46 30.44 1h7j n ARG 9 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1h7j n SER 10 N -0.25 -4.14 -3.35 0.55 2.88 -1.26 -4.13 113.62 103.91 1h7j n SER 10 Ca 0.43 -0.40 -0.29 0.00 -1.33 0.00 0.00 58.87 57.28 1h7j n SER 10 Cb 0.72 -3.22 0.03 0.00 -0.75 0.00 0.00 64.21 60.99 1h7j n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h7j h PRO 12 N 2.27 0.07 -1.53 0.00 0.13 -1.79 -3.15 132.00 127.99 1h7j h PRO 12 Ca -0.40 -0.06 0.44 0.00 -0.87 0.00 0.00 66.00 65.11 1h7j h PRO 12 Cb 1.26 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.35 1h7j h PRO 12 CO 0.20 0.80 1.15 -0.24 -0.23 0.00 0.00 178.00 179.68 1h7j h VAL 13 N -0.65 0.17 -5.03 1.56 3.04 -1.93 -3.45 116.25 109.97 1h7j h VAL 13 Ca -0.01 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1h7j h VAL 13 Cb 0.83 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 1h7j h VAL 13 CO 0.02 0.00 -0.33 -0.11 -1.01 0.00 0.00 177.57 176.13 1h7j n LEU 14 N -3.96 -7.02 -3.52 3.16 7.94 -1.19 -5.01 117.00 107.40 1h7j n LEU 14 Ca 0.34 0.35 -0.27 0.00 -1.11 0.00 0.00 56.01 55.32 1h7j n LEU 14 Cb 1.63 -3.11 -0.10 0.00 0.53 0.00 0.00 43.42 42.37 1h7j n LEU 14 CO 0.41 -1.83 -0.21 -0.24 -1.11 0.00 0.00 177.39 174.41 1h7j n SER 15 N -0.65 0.85 -4.86 1.96 2.88 -1.26 -5.10 113.62 107.44 1h7j n SER 15 Ca 0.08 -2.71 -0.36 0.00 -1.33 0.00 0.00 58.87 54.55 1h7j n SER 15 Cb 0.43 -0.63 -0.06 0.00 -0.75 0.00 0.00 64.21 63.20 1h7j n SER 15 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1h7j s GLN 16 N -0.66 3.79 0.00 -1.46 -0.44 -1.26 -4.96 119.66 114.67 1h7j s GLN 16 Ca 0.31 0.23 0.00 0.00 -2.50 0.00 0.00 55.36 53.40 1h7j s GLN 16 Cb 0.03 -3.10 0.00 0.00 -1.64 0.00 0.00 33.01 28.30 1h7j s GLN 16 CO -0.17 0.63 0.00 0.41 0.50 0.00 0.00 175.29 176.66 1h7j n GLY 17 N 1.34 -0.69 0.00 2.59 0.00 -1.26 -4.86 105.19 102.32 1h7j n GLY 17 Ca -0.11 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1h7j n GLY 17 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h7j n PRO 18 N -0.77 0.00 0.00 1.61 -0.04 -1.26 -5.02 135.00 129.52 1h7j n PRO 18 Ca 0.00 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1h7j n PRO 18 Cb 0.00 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1h7j n PRO 18 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1h7j n THR 19 N -1.95 0.00 -4.29 0.52 5.66 -1.26 -5.00 114.28 107.96 1h7j n THR 19 Ca 0.00 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.67 1h7j n THR 19 Cb 0.00 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 1h7j n THR 19 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1h7j n GLY 20 N 0.00 -0.19 1.05 1.09 0.00 -1.26 -4.77 105.19 101.11 1h7j n GLY 20 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.30 0.93 -0.04 0.99 4.32 -1.26 -4.66 117.00 112.99 1h7j n LEU 21 Ca -0.20 0.12 0.24 0.00 -0.02 0.00 0.00 56.01 56.15 1h7j n LEU 21 Cb 0.61 -0.28 0.62 0.00 -1.62 0.00 0.00 43.42 42.74 1h7j n LEU 21 CO 0.84 -0.63 1.22 -0.07 -1.22 0.00 0.00 177.39 177.53 1h7j h LEU 22 N 0.00 0.00 -1.71 2.23 3.38 -2.00 0.92 115.31 118.13 1h7j h LEU 22 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1h7j h LEU 22 Cb 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1h7j h LEU 22 CO 0.00 0.00 0.38 1.23 0.09 0.00 0.00 178.44 180.14 1h7j h GLY 23 N 0.00 0.46 -5.08 0.83 0.00 -1.95 -3.35 103.07 93.98 1h7j h GLY 23 Ca 0.33 -0.13 -0.15 0.00 0.00 0.00 0.00 47.33 47.38 1h7j h GLY 23 CO -0.00 0.08 -0.49 1.25 0.00 0.00 0.00 176.54 177.37 1h7j s LYS 24 N -5.32 1.06 0.00 4.80 2.20 0.32 -5.10 119.74 117.70 1h7j s LYS 24 Ca -0.07 -1.02 0.00 0.00 -0.36 0.00 0.00 55.97 54.52 1h7j s LYS 24 Cb 0.20 -0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 1h7j s LYS 24 CO 0.74 -1.32 0.00 1.33 -0.36 0.00 0.00 175.35 175.74 1h7j n VAL 25 N 3.05 0.00 0.37 4.02 0.24 -1.07 -4.93 118.33 120.01 1h7j n VAL 25 Ca 0.18 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.50 1h7j n VAL 25 Cb 0.56 0.00 0.17 0.00 -1.47 0.00 0.00 33.84 33.11 1h7j n VAL 25 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69