#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 1.66 -0.20 2.03 -7.23 -1.26 -4.68 120.40 110.73 1h7j s VAL 2 Ca 0.00 -0.90 0.09 0.00 -1.81 0.00 0.00 61.98 59.36 1h7j s VAL 2 Cb 0.00 -1.66 0.18 0.00 0.56 0.00 0.00 36.38 35.46 1h7j s VAL 2 CO 0.00 0.29 1.12 0.00 -0.31 0.00 0.00 175.10 176.20 1h7j n ALA 3 N 4.70 2.20 -2.48 1.32 0.00 -1.26 -4.95 120.51 120.04 1h7j n ALA 3 Ca -0.16 -1.60 -0.00 0.00 0.00 0.00 0.00 53.44 51.68 1h7j n ALA 3 Cb 0.48 -0.24 -0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.60 -0.98 0.00 0.00 0.00 -1.26 -4.01 120.51 113.67 1h7j n ALA 4 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1h7j n ALA 4 Cb 0.45 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 -2.47 0.00 0.13 0.00 0.00 -1.26 -4.64 120.51 112.28 1h7j n ALA 5 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.19 1h7j n ALA 5 Cb 0.50 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.79 1h7j n ALA 5 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1h7j h MET 6 N 0.00 0.51 0.00 0.00 1.85 -1.97 -3.34 114.93 111.98 1h7j h MET 6 Ca 0.00 -0.88 -0.23 0.00 -0.61 0.00 0.00 59.70 57.98 1h7j h MET 6 Cb 0.00 0.33 -0.04 0.00 0.43 0.00 0.00 31.60 32.32 1h7j h MET 6 CO 0.00 1.42 -1.71 -0.11 -0.40 0.00 0.00 176.91 176.11 1h7j n LEU 7 N -3.72 0.66 -3.10 3.39 -0.00 -1.26 -4.99 117.00 107.97 1h7j n LEU 7 Ca -0.18 0.30 -0.18 0.00 -0.00 0.00 0.00 56.01 55.95 1h7j n LEU 7 Cb 1.09 0.17 0.02 0.00 -0.00 0.00 0.00 43.42 44.71 1h7j n LEU 7 CO 0.59 0.27 -0.17 -0.11 -0.00 0.00 0.00 177.39 177.97 1h7j n LEU 8 N -2.87 -5.66 0.15 -1.96 0.00 -1.26 -4.86 117.00 100.55 1h7j n LEU 8 Ca -0.16 0.37 0.01 0.00 0.00 0.00 0.00 56.01 56.23 1h7j n LEU 8 Cb 0.94 -2.61 0.30 0.00 0.00 0.00 0.00 43.42 42.05 1h7j n LEU 8 CO 0.44 -1.53 0.68 -0.09 0.00 0.00 0.00 177.39 176.88 1h7j h ARG 9 N 2.27 0.07 0.00 1.96 2.43 -1.95 -3.42 114.38 115.75 1h7j h ARG 9 Ca -0.21 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1h7j h ARG 9 Cb 1.05 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1h7j h ARG 9 CO 0.18 0.47 0.00 0.45 -1.51 0.00 0.00 179.97 179.56 1h7j n SER 10 N -4.04 0.00 -3.51 -3.80 2.88 -1.26 -5.02 113.62 98.87 1h7j n SER 10 Ca -0.02 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.22 1h7j n SER 10 Cb 0.45 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.93 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 -3.21 3.17 -0.07 0.00 0.04 -1.26 -4.54 135.00 129.13 1h7j s PRO 12 Ca 0.24 -1.15 0.14 0.00 0.04 0.00 0.00 61.00 60.27 1h7j s PRO 12 Cb -0.03 -5.30 -0.20 0.00 0.04 0.00 0.00 34.50 29.00 1h7j s PRO 12 CO 0.87 -2.94 0.21 0.28 0.04 0.00 0.00 177.00 175.46 1h7j n VAL 13 N 7.23 0.37 -2.85 -0.36 0.31 -1.26 -5.07 118.33 116.70 1h7j n VAL 13 Ca 0.42 -0.43 -0.02 0.00 -0.01 0.00 0.00 64.34 64.30 1h7j n VAL 13 Cb 0.48 -0.16 -0.01 0.00 -0.91 0.00 0.00 33.84 33.23 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 -2.20 -5.95 -3.13 7.52 7.94 -1.26 -5.00 117.00 114.92 1h7j n LEU 14 Ca -0.10 1.40 -0.20 0.00 -1.11 0.00 0.00 56.01 56.00 1h7j n LEU 14 Cb 0.60 -2.64 -0.05 0.00 0.53 0.00 0.00 43.42 41.87 1h7j n LEU 14 CO 0.30 -3.04 -0.17 -1.54 -1.11 0.00 0.00 177.39 171.83 1h7j n SER 15 N 1.47 -0.97 0.16 1.96 3.41 -1.26 -5.01 113.62 113.37 1h7j n SER 15 Ca -0.13 -2.73 -0.10 0.00 -0.26 0.00 0.00 58.87 55.65 1h7j n SER 15 Cb 0.30 0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 1h7j n SER 15 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1h7j h GLN 16 N 4.60 -0.55 0.00 4.33 4.15 -2.06 -3.48 115.11 122.11 1h7j h GLN 16 Ca 0.09 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1h7j h GLN 16 Cb 0.94 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1h7j h GLN 16 CO 0.36 -0.36 0.00 0.41 -1.93 0.00 0.00 178.83 177.30 1h7j n GLY 17 N -1.32 2.25 0.20 2.39 0.00 -1.26 -5.06 105.19 102.40 1h7j n GLY 17 Ca -0.07 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.68 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 0.72 0.00 1.61 0.13 -2.04 -3.47 132.00 128.95 1h7j h PRO 18 Ca 0.00 -0.70 0.00 0.00 -0.87 0.00 0.00 66.00 64.43 1h7j h PRO 18 Cb 0.00 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.31 1h7j h PRO 18 CO 0.00 1.29 0.00 2.41 -0.23 0.00 0.00 178.00 181.47 1h7j n THR 19 N -3.91 0.00 -0.38 1.56 -1.04 -1.26 -4.69 114.28 104.56 1h7j n THR 19 Ca -0.10 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.85 1h7j n THR 19 Cb 0.82 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.30 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 0.00 -0.40 -6.79 3.41 0.00 -2.07 -3.45 103.07 93.77 1h7j h GLY 20 Ca 0.00 0.65 -0.52 0.00 0.00 0.00 0.00 47.33 47.47 1h7j h GLY 20 CO 0.00 -0.09 -1.07 -0.10 0.00 0.00 0.00 176.54 175.29 1h7j n LEU 21 N -5.37 -1.47 -0.03 3.11 7.94 -1.26 -4.87 117.00 115.05 1h7j n LEU 21 Ca 0.06 -1.06 -0.01 0.00 -1.11 0.00 0.00 56.01 53.89 1h7j n LEU 21 Cb 0.33 -1.64 -0.09 0.00 0.53 0.00 0.00 43.42 42.56 1h7j n LEU 21 CO -0.13 0.50 -0.77 0.18 -1.11 0.00 0.00 177.39 176.06 1h7j n LEU 22 N -3.29 0.00 0.10 -1.96 4.77 -1.26 -3.75 117.00 111.61 1h7j n LEU 22 Ca -0.26 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.76 1h7j n LEU 22 Cb 0.66 0.16 0.45 0.00 -2.33 0.00 0.00 43.42 42.36 1h7j n LEU 22 CO 0.67 0.16 1.02 1.23 -1.33 0.00 0.00 177.39 179.14 1h7j h GLY 23 N 2.15 0.33 0.16 -0.72 0.00 -2.01 -1.65 103.07 101.33 1h7j h GLY 23 Ca -0.17 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1h7j h GLY 23 CO 0.01 0.15 -1.49 1.17 0.00 0.00 0.00 176.54 176.38 1h7j n LYS 24 N -4.40 0.40 0.00 4.80 3.00 -1.26 -4.87 118.16 115.82 1h7j n LYS 24 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 1h7j n LYS 24 Cb 0.16 -1.54 0.00 0.00 0.00 0.00 0.00 35.03 33.64 1h7j n LYS 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1h7j n VAL 25 N -2.01 0.00 -0.88 3.15 0.31 -0.70 -5.19 118.33 113.01 1h7j n VAL 25 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1h7j n VAL 25 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 1h7j n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51