#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 -1.98 1.12 3.14 -1.26 -5.03 118.33 114.32 1h7j n VAL 2 Ca 0.00 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.03 1h7j n VAL 2 Cb 0.00 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 32.81 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 6.03 -2.99 1.55 0.00 -1.26 -4.59 120.51 116.25 1h7j n ALA 3 Ca 0.00 -4.06 -0.14 0.00 0.00 0.00 0.00 53.44 49.24 1h7j n ALA 3 Cb 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 19.45 17.98 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 -0.59 1.17 0.00 0.00 0.00 -1.26 -4.89 120.51 114.94 1h7j n ALA 4 Ca 0.51 -2.68 0.00 0.00 0.00 0.00 0.00 53.44 51.27 1h7j n ALA 4 Cb 0.45 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 0.25 0.37 -0.74 0.00 0.00 -1.26 -4.85 120.51 114.27 1h7j n ALA 5 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.47 1h7j n ALA 5 Cb 0.69 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.18 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 -2.21 1.69 0.00 0.00 0.00 -1.26 -3.34 117.12 112.00 1h7j n MET 6 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 57.70 56.32 1h7j n MET 6 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 33.22 31.68 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 0.39 0.00 -3.02 4.03 4.77 -1.26 -4.96 117.00 116.95 1h7j n LEU 7 Ca 0.27 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.96 1h7j n LEU 7 Cb 0.62 0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.88 1h7j n LEU 7 CO 0.33 -0.36 0.28 0.00 -1.33 0.00 0.00 177.39 176.31 1h7j n LEU 8 N -2.22 4.78 0.28 2.23 -0.00 -1.25 -4.78 117.00 116.05 1h7j n LEU 8 Ca 0.00 -5.65 0.18 0.00 -0.00 0.00 0.00 56.01 50.54 1h7j n LEU 8 Cb 0.00 -0.63 0.80 0.00 -0.00 0.00 0.00 43.42 43.60 1h7j n LEU 8 CO 0.00 2.32 1.03 -0.09 -0.00 0.00 0.00 177.39 180.65 1h7j h ARG 9 N 3.14 0.00 -0.11 1.47 1.12 -1.92 -2.95 114.38 115.12 1h7j h ARG 9 Ca 0.17 0.00 -0.19 0.00 -1.11 0.00 0.00 59.98 58.85 1h7j h ARG 9 Cb 0.49 0.00 -0.38 0.00 -0.01 0.00 0.00 29.97 30.07 1h7j h ARG 9 CO 0.86 0.00 -1.04 0.43 -3.11 0.00 0.00 179.97 177.11 1h7j n SER 10 N -2.98 1.22 -3.92 -3.80 7.64 -1.26 -5.01 113.62 105.51 1h7j n SER 10 Ca -0.00 -2.10 -0.35 0.00 1.01 0.00 0.00 58.87 57.43 1h7j n SER 10 Cb 0.23 -0.35 0.01 0.00 -1.01 0.00 0.00 64.21 63.08 1h7j n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h7j n PRO 12 N -3.74 2.66 0.00 0.00 -0.04 -1.26 -2.85 135.00 129.76 1h7j n PRO 12 Ca -0.21 -1.87 0.00 0.00 -0.04 0.00 0.00 63.50 61.38 1h7j n PRO 12 Cb 0.61 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 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 4.27 0.00 0.00 0.52 0.31 -1.26 -5.04 118.33 117.13 1h7j n VAL 13 Ca 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.91 1h7j n VAL 13 Cb 0.22 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 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 -2.02 0.00 0.00 7.52 7.94 -1.13 -3.76 117.00 125.55 1h7j n LEU 14 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1h7j n LEU 14 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1h7j n LEU 14 CO 0.00 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 176.04 1h7j n SER 15 N 3.21 0.00 -4.42 1.96 2.88 -1.26 -5.15 113.62 110.84 1h7j n SER 15 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 1h7j n SER 15 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1h7j n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h7j s GLN 16 N 0.00 1.52 -0.40 -1.46 0.00 -1.25 -5.09 119.66 112.99 1h7j s GLN 16 Ca 0.00 -1.73 0.03 0.00 -0.00 0.00 0.00 55.36 53.66 1h7j s GLN 16 Cb 0.00 -1.31 0.28 0.00 0.00 0.00 0.00 33.01 31.98 1h7j s GLN 16 CO 0.00 0.15 1.14 0.41 0.00 0.00 0.00 175.29 177.00 1h7j n GLY 17 N -0.54 -0.73 0.00 2.60 0.00 -1.26 -4.98 105.19 100.28 1h7j n GLY 17 Ca -0.06 0.54 0.11 0.00 0.00 0.00 0.00 46.02 46.61 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 1.15 0.44 -4.47 1.61 -0.04 -1.26 -4.87 135.00 127.56 1h7j n PRO 18 Ca 0.03 0.05 -0.40 0.00 -0.04 0.00 0.00 63.50 63.14 1h7j n PRO 18 Cb 0.69 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.58 1h7j n PRO 18 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1h7j n THR 19 N -1.20 -0.32 -2.56 0.52 -1.04 -1.26 -4.80 114.28 103.62 1h7j n THR 19 Ca 0.13 -0.08 -0.41 0.00 -2.04 0.00 0.00 64.05 61.65 1h7j n THR 19 Cb 0.15 -0.76 0.02 0.00 -1.82 0.00 0.00 70.33 67.93 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 -1.33 6.07 2.50 3.41 0.00 -1.26 -4.79 105.19 109.80 1h7j n GLY 20 Ca 0.05 -2.57 -0.27 0.00 0.00 0.00 0.00 46.02 43.23 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 -0.10 6.54 -0.01 0.99 7.99 -1.26 -4.06 117.00 127.09 1h7j n LEU 21 Ca 0.48 -4.09 0.08 0.00 -0.01 0.00 0.00 56.01 52.47 1h7j n LEU 21 Cb 0.26 -1.22 -0.13 0.00 -0.11 0.00 0.00 43.42 42.22 1h7j n LEU 21 CO 0.52 1.72 -0.64 0.18 -1.51 0.00 0.00 177.39 177.65 1h7j n LEU 22 N 0.76 0.06 0.11 2.23 4.77 -1.26 -3.70 117.00 119.98 1h7j n LEU 22 Ca 0.49 -0.04 0.04 0.00 -0.03 0.00 0.00 56.01 56.46 1h7j n LEU 22 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1h7j n LEU 22 CO 0.34 0.02 0.20 1.23 -1.33 0.00 0.00 177.39 177.85 1h7j h GLY 23 N 3.11 0.00 -5.83 -0.72 0.00 -2.01 -3.39 103.07 94.23 1h7j h GLY 23 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1h7j h GLY 23 CO 0.00 0.00 -1.02 0.28 0.00 0.00 0.00 176.54 175.80 1h7j n LYS 24 N -3.03 0.79 0.00 4.80 5.02 -1.26 -4.91 118.16 119.56 1h7j n LYS 24 Ca -0.02 -3.01 0.09 0.00 -2.02 0.00 0.00 58.31 53.35 1h7j n LYS 24 Cb 0.73 -1.34 0.43 0.00 -0.02 0.00 0.00 35.03 34.82 1h7j n LYS 24 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1h7j n VAL 25 N 1.16 0.57 0.00 -0.18 0.31 -1.24 -4.95 118.33 114.00 1h7j n VAL 25 Ca 0.20 0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.67 1h7j n VAL 25 Cb 0.58 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 1h7j n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51