#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dmd s PRO 2 N 0.00 3.81 0.16 4.33 0.04 -1.26 -4.34 135.00 137.74 1dmd s PRO 2 Ca 0.00 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 62.50 1dmd s PRO 2 Cb 0.00 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 32.35 1dmd s PRO 2 CO 0.00 -0.44 0.11 0.00 0.04 0.00 0.00 177.00 176.71 1dmd n GLN 4 N -2.18 0.88 0.00 0.00 10.64 -1.26 -2.92 117.38 122.54 1dmd n GLN 4 Ca 0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.19 1dmd n GLN 4 Cb 0.07 -1.08 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 1dmd n GLN 4 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1dmd n LYS 5 N -0.58 0.29 -0.03 2.61 5.02 -1.26 -4.73 118.16 119.48 1dmd n LYS 5 Ca 0.03 -0.50 0.04 0.00 -2.02 0.00 0.00 58.31 55.87 1dmd n LYS 5 Cb 0.01 -0.70 -0.14 0.00 -0.02 0.00 0.00 35.03 34.19 1dmd n LYS 5 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dmd n THR 7 N -2.24 0.00 -0.03 0.00 -1.04 -1.24 -1.98 114.28 107.75 1dmd n THR 7 Ca -0.09 0.27 -0.11 0.00 -2.04 0.00 0.00 64.05 62.08 1dmd n THR 7 Cb 0.61 -1.02 0.09 0.00 -1.82 0.00 0.00 70.33 68.19 1dmd n THR 7 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1dmd n SER 8 N 0.00 3.34 -2.58 8.00 3.41 -1.26 -4.03 113.62 120.49 1dmd n SER 8 Ca 0.00 -2.73 -0.01 0.00 -0.26 0.00 0.00 58.87 55.87 1dmd n SER 8 Cb 0.00 -0.65 0.08 0.00 -0.26 0.00 0.00 64.21 63.37 1dmd n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dmd n GLY 9 N -0.24 1.79 3.60 5.00 0.00 -1.16 -5.07 105.19 109.10 1dmd n GLY 9 Ca 0.27 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1dmd n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dmd n LYS 11 N 8.61 0.00 -2.67 0.00 3.00 -1.26 -4.86 118.16 120.99 1dmd n LYS 11 Ca 0.26 -0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.14 1dmd n LYS 11 Cb 0.47 -1.50 -0.02 0.00 0.00 0.00 0.00 35.03 33.97 1dmd n LYS 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dmd h ALA 13 N 7.95 0.57 -2.82 0.00 0.00 -1.91 -3.45 119.26 119.60 1dmd h ALA 13 Ca -0.20 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 1dmd h ALA 13 Cb 1.06 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1dmd h ALA 13 CO 1.01 0.40 -0.01 2.41 0.00 0.00 0.00 179.25 183.07 1dmd n THR 14 N -2.77 0.00 0.21 0.00 -1.04 -1.26 -4.89 114.28 104.52 1dmd n THR 14 Ca -0.04 -0.51 0.09 0.00 -2.04 0.00 0.00 64.05 61.55 1dmd n THR 14 Cb 0.68 0.35 0.35 0.00 -1.82 0.00 0.00 70.33 69.88 1dmd n THR 14 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1dmd h LYS 15 N 0.00 0.00 -0.13 -2.82 1.57 -1.97 -1.31 116.57 111.90 1dmd h LYS 15 Ca -0.10 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1dmd h LYS 15 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1dmd h LYS 15 CO 0.13 0.25 -0.04 1.49 -0.57 0.00 0.00 179.45 180.71 1dmd h GLU 16 N 0.00 0.19 0.00 3.15 4.57 -2.00 -1.51 114.58 118.98 1dmd h GLU 16 Ca -0.00 -0.03 -0.15 0.00 -1.18 0.00 0.00 59.36 58.00 1dmd h GLU 16 Cb 0.90 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.43 1dmd h GLU 16 CO 0.03 0.25 -1.89 0.39 -1.18 0.00 0.00 179.01 176.61 1dmd n GLU 17 N -4.39 0.65 0.22 1.92 -0.58 -1.09 -4.06 120.64 113.32 1dmd n GLU 17 Ca -0.01 -0.02 0.07 0.00 -0.42 0.00 0.00 57.16 56.78 1dmd n GLU 17 Cb 0.18 -1.62 0.49 0.00 -0.57 0.00 0.00 31.44 29.93 1dmd n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dmd n SER 19 N -3.90 0.00 -0.00 0.00 2.88 -0.62 -0.95 113.62 111.03 1dmd n SER 19 Ca -0.02 -0.19 0.02 0.00 -1.33 0.00 0.00 58.87 57.35 1dmd n SER 19 Cb 0.35 -0.17 -0.03 0.00 -0.75 0.00 0.00 64.21 63.60 1dmd n SER 19 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1dmd n LYS 20 N -1.17 0.23 -0.09 -1.46 3.00 -0.45 -4.69 118.16 113.52 1dmd n LYS 20 Ca 0.10 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.31 58.30 1dmd n LYS 20 Cb 0.11 -1.09 -0.15 0.00 0.00 0.00 0.00 35.03 33.90 1dmd n LYS 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1dmd n THR 21 N -1.65 1.19 -3.47 3.15 -1.04 -0.96 -5.04 114.28 106.46 1dmd n THR 21 Ca -0.01 -0.76 0.00 0.00 -2.04 0.00 0.00 64.05 61.24 1dmd n THR 21 Cb 0.11 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.14 1dmd n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dmd n THR 23 N 0.00 0.00 -3.99 0.00 -1.04 -1.26 -4.04 114.28 103.95 1dmd n THR 23 Ca 0.00 -0.35 -0.10 0.00 -2.04 0.00 0.00 64.05 61.56 1dmd n THR 23 Cb 0.00 1.01 -0.04 0.00 -1.82 0.00 0.00 70.33 69.48 1dmd n THR 23 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1dmd s LYS 24 N -1.59 1.72 -0.80 -2.82 1.02 -1.26 -4.97 119.74 111.04 1dmd s LYS 24 Ca 0.03 -1.36 -0.25 0.00 0.02 0.00 0.00 55.97 54.40 1dmd s LYS 24 Cb 0.05 0.49 -0.00 0.00 -0.52 0.00 0.00 37.83 37.85 1dmd s LYS 24 CO 0.26 -0.73 1.67 -1.25 -0.92 0.00 0.00 175.35 174.39 1dmd s PRO 25 N -3.62 2.92 0.00 -1.68 0.04 -1.26 -4.94 135.00 126.46 1dmd s PRO 25 Ca 0.23 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.11 1dmd s PRO 25 Cb -0.01 -4.71 0.00 0.00 0.04 0.00 0.00 34.50 29.82 1dmd s PRO 25 CO 0.12 -2.67 0.00 0.00 0.04 0.00 0.00 177.00 174.48 1dmd n SER 27 N -0.33 2.00 0.00 0.00 7.64 -1.26 -3.97 113.62 117.70 1dmd n SER 27 Ca 0.00 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.76 1dmd n SER 27 Cb 0.00 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1dmd n SER 27 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dmd s PRO 30 N 0.00 3.87 0.00 0.00 0.04 -1.26 -4.88 135.00 132.77 1dmd s PRO 30 Ca 0.00 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1dmd s PRO 30 Cb 0.00 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1dmd s PRO 30 CO 0.00 -0.44 0.37 1.17 0.04 0.00 0.00 177.00 178.14