#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 4.60 -0.78 2.03 -7.23 -1.26 -4.97 120.40 112.79 1h7j s VAL 2 Ca 0.00 -0.95 0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1h7j s VAL 2 Cb 0.00 -3.62 0.33 0.00 0.56 0.00 0.00 36.38 33.65 1h7j s VAL 2 CO 0.00 -0.31 1.38 0.00 -0.31 0.00 0.00 175.10 175.86 1h7j n ALA 3 N 5.01 5.37 -3.01 1.32 0.00 -1.26 -4.73 120.51 123.21 1h7j n ALA 3 Ca -0.11 -4.64 -0.16 0.00 0.00 0.00 0.00 53.44 48.53 1h7j n ALA 3 Cb 0.45 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.18 0.87 0.00 0.00 0.00 -1.26 -4.89 120.51 115.05 1h7j n ALA 4 Ca 0.39 -2.61 0.00 0.00 0.00 0.00 0.00 53.44 51.22 1h7j n ALA 4 Cb 0.34 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 0.76 0.05 -0.88 0.00 0.00 -1.26 -4.87 120.51 114.31 1h7j n ALA 5 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.45 1h7j n ALA 5 Cb 0.64 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.12 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 -2.02 1.76 0.00 0.00 0.00 -1.26 -3.76 117.12 111.84 1h7j n MET 6 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 57.70 56.23 1h7j n MET 6 Cb 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 33.22 31.63 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 0.46 0.00 0.32 4.03 -0.00 -1.26 -4.91 117.00 115.64 1h7j n LEU 7 Ca 0.28 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 56.11 1h7j n LEU 7 Cb 0.57 0.28 -0.10 0.00 -0.00 0.00 0.00 43.42 44.17 1h7j n LEU 7 CO 0.35 -0.39 0.54 0.25 -0.00 0.00 0.00 177.39 178.14 1h7j h LEU 8 N 0.00 -1.34 -1.69 1.47 5.85 -1.76 -0.04 115.31 117.80 1h7j h LEU 8 Ca 0.00 0.10 0.32 0.00 0.84 0.00 0.00 57.88 59.15 1h7j h LEU 8 Cb 0.00 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1h7j h LEU 8 CO 0.00 -0.68 1.00 0.03 -0.34 0.00 0.00 178.44 178.45 1h7j h ARG 9 N -1.04 0.00 0.41 1.25 3.08 -1.93 0.34 114.38 116.49 1h7j h ARG 9 Ca -0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1h7j h ARG 9 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1h7j h ARG 9 CO -0.03 0.00 -0.20 1.03 -1.07 0.00 0.00 179.97 179.70 1h7j h SER 10 N 0.00 -0.47 -4.56 7.04 0.87 -1.31 -3.47 113.55 111.65 1h7j h SER 10 Ca 0.53 -0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.99 1h7j h SER 10 Cb 2.52 0.12 -0.21 0.00 -0.44 0.00 0.00 62.40 64.39 1h7j h SER 10 CO -0.01 -0.07 0.37 0.00 -0.53 0.00 0.00 176.83 176.60 1h7j n PRO 12 N 0.78 0.00 -0.05 0.00 -0.04 -1.26 -4.38 135.00 130.06 1h7j n PRO 12 Ca -0.14 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.26 1h7j n PRO 12 Cb 0.58 -0.41 -0.08 0.00 -0.04 0.00 0.00 33.50 33.55 1h7j n PRO 12 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1h7j n VAL 13 N -0.29 0.70 -3.03 0.52 0.31 -1.26 -4.97 118.33 110.31 1h7j n VAL 13 Ca 0.00 -0.42 0.05 0.00 -0.01 0.00 0.00 64.34 63.96 1h7j n VAL 13 Cb 0.00 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 1h7j n VAL 13 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1h7j s LEU 14 N -4.79 -0.09 -0.45 7.52 2.96 -1.26 -5.12 118.68 117.45 1h7j s LEU 14 Ca -0.06 -0.00 -0.24 0.00 -0.22 0.00 0.00 54.13 53.61 1h7j s LEU 14 Cb 0.03 0.81 0.03 0.00 0.50 0.00 0.00 46.19 47.55 1h7j s LEU 14 CO 0.41 -0.01 0.84 -0.94 -1.32 0.00 0.00 176.35 175.32 1h7j s SER 15 N 2.73 6.45 -1.23 3.68 1.04 -1.26 -4.96 113.70 120.15 1h7j s SER 15 Ca 0.28 -0.01 -0.20 0.00 0.48 0.00 0.00 55.95 56.50 1h7j s SER 15 Cb 0.01 -2.41 0.03 0.00 0.10 0.00 0.00 66.02 63.76 1h7j s SER 15 CO -0.21 -0.96 1.74 -1.58 0.98 0.00 0.00 173.24 173.21 1h7j s GLN 16 N 3.46 3.61 -0.61 4.02 2.00 -1.26 -4.86 119.66 126.04 1h7j s GLN 16 Ca 0.33 -1.67 0.04 0.00 -2.00 0.00 0.00 55.36 52.06 1h7j s GLN 16 Cb -0.11 -5.44 0.15 0.00 0.80 0.00 0.00 33.01 28.40 1h7j s GLN 16 CO 0.24 -2.61 0.37 0.20 -0.50 0.00 0.00 175.29 172.99 1h7j s GLY 17 N 4.88 2.67 0.07 2.59 0.00 -1.26 -4.91 107.32 111.35 1h7j s GLY 17 Ca 0.56 -3.53 -0.15 0.00 0.00 0.00 0.00 44.72 41.61 1h7j s GLY 17 CO 0.06 1.04 1.21 -0.56 0.00 0.00 0.00 173.10 174.86 1h7j h PRO 18 N 6.03 0.68 -6.06 2.90 0.13 -2.06 -3.47 132.00 130.15 1h7j h PRO 18 Ca 0.02 -0.66 -0.43 0.00 -0.87 0.00 0.00 66.00 64.06 1h7j h PRO 18 Cb 0.83 0.17 0.06 0.00 0.13 0.00 0.00 31.00 32.19 1h7j h PRO 18 CO 0.70 1.25 -0.72 2.41 -0.23 0.00 0.00 178.00 181.42 1h7j n THR 19 N -3.96 -2.72 -2.76 1.56 -1.04 -1.26 -4.90 114.28 99.20 1h7j n THR 19 Ca -0.10 -0.04 -0.37 0.00 -2.04 0.00 0.00 64.05 61.50 1h7j n THR 19 Cb 0.79 -3.50 0.00 0.00 -1.82 0.00 0.00 70.33 65.80 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 -1.82 5.92 0.59 3.41 0.00 -1.26 -4.62 105.19 107.41 1h7j n GLY 20 Ca 0.00 -2.64 -0.05 0.00 0.00 0.00 0.00 46.02 43.33 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 -0.00 1.49 -4.74 0.99 4.32 -1.26 -4.83 117.00 112.96 1h7j n LEU 21 Ca 0.41 0.23 -0.67 0.00 -0.02 0.00 0.00 56.01 55.96 1h7j n LEU 21 Cb 0.30 -0.53 -0.10 0.00 -1.62 0.00 0.00 43.42 41.48 1h7j n LEU 21 CO 0.49 -0.49 1.17 0.18 -1.22 0.00 0.00 177.39 177.52 1h7j n LEU 22 N -3.95 1.32 0.00 2.23 7.99 -1.26 -0.08 117.00 123.26 1h7j n LEU 22 Ca -0.08 1.17 0.00 0.00 -0.01 0.00 0.00 56.01 57.10 1h7j n LEU 22 Cb 0.27 -0.91 0.00 0.00 -0.11 0.00 0.00 43.42 42.68 1h7j n LEU 22 CO 0.10 -0.80 0.00 0.61 -1.51 0.00 0.00 177.39 175.79 1h7j n GLY 23 N 4.06 3.28 2.62 -0.72 0.00 -1.26 -4.85 105.19 108.33 1h7j n GLY 23 Ca 0.31 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 1h7j n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h7j n LYS 24 N 0.00 3.39 0.00 1.61 4.76 0.89 -4.65 118.16 124.16 1h7j n LYS 24 Ca 0.00 -4.49 0.11 0.00 -2.87 0.00 0.00 58.31 51.06 1h7j n LYS 24 Cb 0.00 -2.26 0.05 0.00 -1.84 0.00 0.00 35.03 30.99 1h7j n LYS 24 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1h7j n VAL 25 N -0.43 0.00 0.00 -0.18 0.31 -1.14 -4.89 118.33 112.00 1h7j n VAL 25 Ca 0.39 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 1h7j n VAL 25 Cb 0.55 0.92 0.00 0.00 -0.91 0.00 0.00 33.84 34.40 1h7j n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51