#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 3.94 0.00 1.43 0.04 -1.26 -4.25 135.00 134.89 1dmd s PRO 2 Ca 0.00 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1dmd s PRO 2 Cb 0.00 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1dmd s PRO 2 CO 0.00 -0.31 0.00 0.00 0.04 0.00 0.00 177.00 176.73 1dmd n GLN 4 N -1.11 1.04 0.00 0.00 10.64 -1.26 -3.05 117.38 123.64 1dmd n GLN 4 Ca 0.00 -0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.11 1dmd n GLN 4 Cb 0.00 -1.12 0.00 0.00 -0.86 0.00 0.00 30.24 28.26 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 -0.36 0.40 -0.00 2.61 5.02 -1.26 -4.76 118.16 119.81 1dmd n LYS 5 Ca 0.01 -0.53 0.05 0.00 -2.02 0.00 0.00 58.31 55.82 1dmd n LYS 5 Cb 0.07 -0.63 -0.07 0.00 -0.02 0.00 0.00 35.03 34.37 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 -1.56 0.00 0.01 0.00 -1.04 -1.25 -2.99 114.28 107.45 1dmd n THR 7 Ca -0.00 0.16 -0.07 0.00 -2.04 0.00 0.00 64.05 62.10 1dmd n THR 7 Cb 0.22 -1.00 0.11 0.00 -1.82 0.00 0.00 70.33 67.85 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 3.31 -2.68 8.00 3.41 -1.26 -4.17 113.62 120.22 1dmd n SER 8 Ca 0.00 -2.65 -0.08 0.00 -0.26 0.00 0.00 58.87 55.88 1dmd n SER 8 Cb 0.00 -0.64 0.08 0.00 -0.26 0.00 0.00 64.21 63.39 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 -0.10 1.44 3.64 5.00 0.00 -1.22 -5.09 105.19 108.86 1dmd n GLY 9 Ca 0.23 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 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 7.65 0.28 -2.84 0.00 4.81 -1.26 -4.86 118.16 121.94 1dmd n LYS 11 Ca 0.20 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.23 1dmd n LYS 11 Cb 0.44 -1.60 -0.04 0.00 0.02 0.00 0.00 35.03 33.85 1dmd n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dmd h ALA 13 N 7.60 0.62 -2.82 0.00 0.00 -1.94 -3.45 119.26 119.28 1dmd h ALA 13 Ca -0.23 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.02 1dmd h ALA 13 Cb 1.09 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 1dmd h ALA 13 CO 0.89 0.66 -0.14 0.95 0.00 0.00 0.00 179.25 181.62 1dmd s THR 14 N -3.04 0.00 -0.46 0.00 -4.23 -1.26 -4.86 115.64 101.80 1dmd s THR 14 Ca -0.02 -1.41 0.23 0.00 -1.18 0.00 0.00 61.69 59.31 1dmd s THR 14 Cb 0.09 -2.18 0.23 0.00 1.34 0.00 0.00 72.50 71.99 1dmd s THR 14 CO 0.80 -0.02 1.68 2.29 -0.54 0.00 0.00 174.62 178.83 1dmd n LYS 15 N -0.37 0.18 0.09 3.99 2.85 -1.26 -1.70 118.16 121.93 1dmd n LYS 15 Ca -0.02 0.45 0.11 0.00 -1.05 0.00 0.00 58.31 57.80 1dmd n LYS 15 Cb 0.62 -1.87 0.44 0.00 -0.65 0.00 0.00 35.03 33.58 1dmd n LYS 15 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1dmd n GLU 16 N -2.20 0.14 -0.01 -1.58 0.00 -1.26 -3.09 120.64 112.65 1dmd n GLU 16 Ca 0.02 0.33 -0.00 0.00 0.00 0.00 0.00 57.16 57.51 1dmd n GLU 16 Cb 0.19 -1.75 -0.03 0.00 0.00 0.00 0.00 31.44 29.85 1dmd n GLU 16 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1dmd n GLU 17 N -2.02 2.01 0.04 5.31 2.13 -0.69 -4.59 120.64 122.83 1dmd n GLU 17 Ca 0.03 -0.01 0.22 0.00 0.66 0.00 0.00 57.16 58.05 1dmd n GLU 17 Cb 0.24 -1.08 0.73 0.00 0.27 0.00 0.00 31.44 31.60 1dmd n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dmd n SER 19 N -3.86 0.00 -0.05 0.00 7.64 -1.24 -1.05 113.62 115.06 1dmd n SER 19 Ca 0.09 -1.04 -0.06 0.00 1.01 0.00 0.00 58.87 58.87 1dmd n SER 19 Cb 0.68 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.82 1dmd n SER 19 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1dmd n LYS 20 N -0.63 1.00 -0.01 1.43 4.81 0.53 -4.72 118.16 120.58 1dmd n LYS 20 Ca 0.04 0.04 0.08 0.00 -0.87 0.00 0.00 58.31 57.60 1dmd n LYS 20 Cb 0.02 -1.21 -0.13 0.00 0.02 0.00 0.00 35.03 33.73 1dmd n LYS 20 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1dmd n THR 21 N -2.65 0.00 -4.15 3.15 5.66 -1.15 -5.02 114.28 110.12 1dmd n THR 21 Ca -0.17 -0.38 -0.17 0.00 -3.05 0.00 0.00 64.05 60.29 1dmd n THR 21 Cb 0.72 0.13 -0.05 0.00 -1.55 0.00 0.00 70.33 69.58 1dmd n THR 21 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dmd n THR 23 N -0.61 0.00 -3.97 0.00 -1.04 -1.26 -3.77 114.28 103.63 1dmd n THR 23 Ca 0.03 -0.26 -0.09 0.00 -2.04 0.00 0.00 64.05 61.69 1dmd n THR 23 Cb 0.61 1.01 -0.04 0.00 -1.82 0.00 0.00 70.33 70.09 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 -1.97 1.70 -0.71 -2.82 1.02 -1.26 -4.92 119.74 110.77 1dmd s LYS 24 Ca 0.05 -1.30 -0.26 0.00 0.02 0.00 0.00 55.97 54.48 1dmd s LYS 24 Cb 0.08 0.50 -0.01 0.00 -0.52 0.00 0.00 37.83 37.89 1dmd s LYS 24 CO 0.43 -0.73 1.72 -1.25 -0.92 0.00 0.00 175.35 174.60 1dmd s PRO 25 N -3.71 2.80 0.00 -1.68 0.04 -1.26 -4.95 135.00 126.23 1dmd s PRO 25 Ca 0.21 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.43 1dmd s PRO 25 Cb -0.02 -4.51 0.00 0.00 0.04 0.00 0.00 34.50 30.01 1dmd s PRO 25 CO 0.10 -2.68 0.00 0.00 0.04 0.00 0.00 177.00 174.47 1dmd n SER 27 N -0.20 2.05 0.00 0.00 3.41 -1.26 -3.99 113.62 113.63 1dmd n SER 27 Ca 0.00 -2.16 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 1dmd n SER 27 Cb 0.00 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1dmd n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dmd s PRO 30 N 0.00 3.49 0.00 0.00 0.04 -1.26 -4.90 135.00 132.37 1dmd s PRO 30 Ca 0.00 1.23 0.32 0.00 0.04 0.00 0.00 61.00 62.59 1dmd s PRO 30 Cb 0.00 -2.06 1.84 0.00 0.04 0.00 0.00 34.50 34.32 1dmd s PRO 30 CO 0.00 -0.67 2.19 1.63 0.04 0.00 0.00 177.00 180.19