#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dmc s PRO 2 N 0.00 4.30 0.00 1.43 0.04 -1.26 -4.30 135.00 135.21 1dmc s PRO 2 Ca 0.00 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1dmc s PRO 2 Cb 0.00 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.69 1dmc s PRO 2 CO 0.00 -0.09 0.00 0.00 0.04 0.00 0.00 177.00 176.95 1dmc n GLN 4 N -1.06 1.68 -0.19 0.00 7.27 -1.26 -3.52 117.38 120.30 1dmc n GLN 4 Ca 0.00 -0.55 0.00 0.00 0.07 0.00 0.00 57.00 56.52 1dmc n GLN 4 Cb 0.00 -1.63 0.00 0.00 2.41 0.00 0.00 30.24 31.02 1dmc n GLN 4 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1dmc n LYS 5 N 0.11 0.00 -0.01 3.69 5.02 -1.26 -4.87 118.16 120.84 1dmc n LYS 5 Ca 0.05 -0.38 0.03 0.00 -2.02 0.00 0.00 58.31 55.99 1dmc n LYS 5 Cb 0.42 -0.27 -0.06 0.00 -0.02 0.00 0.00 35.03 35.09 1dmc n LYS 5 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dmc n THR 7 N -1.83 0.00 0.01 0.00 -1.04 -1.26 -1.96 114.28 108.21 1dmc n THR 7 Ca -0.02 0.55 -0.07 0.00 -2.04 0.00 0.00 64.05 62.46 1dmc n THR 7 Cb 0.26 -1.29 0.11 0.00 -1.82 0.00 0.00 70.33 67.59 1dmc n THR 7 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1dmc n SER 8 N -0.08 3.31 -2.71 8.00 2.88 -1.26 -4.15 113.62 119.61 1dmc n SER 8 Ca 0.00 -2.66 -0.05 0.00 -1.33 0.00 0.00 58.87 54.82 1dmc n SER 8 Cb 0.00 -0.64 0.08 0.00 -0.75 0.00 0.00 64.21 62.90 1dmc n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dmc n GLY 9 N -0.12 1.60 3.56 0.46 0.00 -1.06 -5.03 105.19 104.59 1dmc n GLY 9 Ca 0.24 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 1dmc n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dmc n LYS 11 N 8.86 1.28 -2.98 0.00 5.02 -1.26 -4.78 118.16 124.30 1dmc n LYS 11 Ca 0.40 -0.44 -0.42 0.00 -2.02 0.00 0.00 58.31 55.84 1dmc n LYS 11 Cb 0.47 -1.19 -0.05 0.00 -0.02 0.00 0.00 35.03 34.24 1dmc n LYS 11 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dmc n ALA 13 N 6.12 1.93 -2.16 0.00 0.00 -1.26 -4.80 120.51 120.34 1dmc n ALA 13 Ca 0.03 -0.68 -0.10 0.00 0.00 0.00 0.00 53.44 52.69 1dmc n ALA 13 Cb 0.48 -0.15 -0.10 0.00 0.00 0.00 0.00 19.45 19.69 1dmc n ALA 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dmc s THR 14 N -2.49 0.53 -1.15 0.00 2.01 -1.26 -4.98 115.64 108.31 1dmc s THR 14 Ca -0.06 -1.91 0.09 0.00 0.31 0.00 0.00 61.69 60.12 1dmc s THR 14 Cb 0.05 -1.72 0.10 0.00 0.01 0.00 0.00 72.50 70.95 1dmc s THR 14 CO 0.53 -0.83 1.24 0.29 -0.69 0.00 0.00 174.62 175.15 1dmc n LYS 15 N -0.03 0.04 0.15 4.92 5.02 -1.26 -1.40 118.16 125.60 1dmc n LYS 15 Ca -0.12 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1dmc n LYS 15 Cb 0.61 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 34.33 1dmc n LYS 15 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1dmc h GLU 16 N 0.00 0.00 0.01 1.97 3.07 -1.97 -1.09 114.58 116.56 1dmc h GLU 16 Ca 0.00 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.48 1dmc h GLU 16 Cb 0.13 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.97 1dmc h GLU 16 CO 0.00 0.57 -2.38 0.39 -1.40 0.00 0.00 179.01 176.18 1dmc n GLU 17 N -3.74 0.67 -0.23 2.33 -0.58 -0.50 -4.10 120.64 114.49 1dmc n GLU 17 Ca -0.01 0.11 -0.07 0.00 -0.42 0.00 0.00 57.16 56.77 1dmc n GLU 17 Cb 0.59 -1.54 0.04 0.00 -0.57 0.00 0.00 31.44 29.96 1dmc n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dmc n SER 19 N -4.38 0.00 -0.08 0.00 2.88 -0.41 -0.63 113.62 111.00 1dmc n SER 19 Ca 0.04 -0.37 -0.15 0.00 -1.33 0.00 0.00 58.87 57.07 1dmc n SER 19 Cb 0.20 -0.14 -0.14 0.00 -0.75 0.00 0.00 64.21 63.38 1dmc n SER 19 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1dmc n LYS 20 N -1.14 0.68 -0.04 -1.46 3.00 -0.39 -4.50 118.16 114.31 1dmc n LYS 20 Ca 0.13 0.15 0.02 0.00 -0.00 0.00 0.00 58.31 58.61 1dmc n LYS 20 Cb 0.12 -1.60 -0.15 0.00 0.00 0.00 0.00 35.03 33.40 1dmc n LYS 20 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1dmc n THR 21 N -3.13 0.54 -4.17 3.15 5.66 -0.98 -5.01 114.28 110.34 1dmc n THR 21 Ca -0.35 -0.58 -0.08 0.00 -3.05 0.00 0.00 64.05 60.00 1dmc n THR 21 Cb 1.06 -0.20 -0.02 0.00 -1.55 0.00 0.00 70.33 69.62 1dmc n THR 21 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dmc n THR 23 N -0.29 0.00 -3.82 0.00 -1.04 -1.26 -4.34 114.28 103.53 1dmc n THR 23 Ca -0.04 -0.38 -0.08 0.00 -2.04 0.00 0.00 64.05 61.51 1dmc n THR 23 Cb 0.16 0.94 0.02 0.00 -1.82 0.00 0.00 70.33 69.62 1dmc n THR 23 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1dmc s LYS 24 N -0.94 2.13 -0.88 -2.82 1.02 -1.26 -4.99 119.74 112.00 1dmc s LYS 24 Ca 0.00 -1.34 -0.25 0.00 0.02 0.00 0.00 55.97 54.40 1dmc s LYS 24 Cb 0.00 0.61 -0.00 0.00 -0.52 0.00 0.00 37.83 37.92 1dmc s LYS 24 CO 0.00 -0.99 1.70 -1.25 -0.92 0.00 0.00 175.35 173.89 1dmc s PRO 25 N -2.54 2.97 0.00 -1.68 0.04 -1.26 -4.94 135.00 127.59 1dmc s PRO 25 Ca 0.15 -0.42 0.00 0.00 0.04 0.00 0.00 61.00 60.77 1dmc s PRO 25 Cb -0.05 -4.96 0.00 0.00 0.04 0.00 0.00 34.50 29.53 1dmc s PRO 25 CO 0.10 -2.77 0.00 0.00 0.04 0.00 0.00 177.00 174.37 1dmc n SER 27 N -0.62 2.09 0.00 0.00 3.41 -1.26 -3.94 113.62 113.30 1dmc n SER 27 Ca 0.00 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 1dmc n SER 27 Cb 0.00 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1dmc n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dmc s PRO 30 N 0.00 -0.91 0.00 0.00 0.04 -1.26 -4.90 135.00 127.97 1dmc s PRO 30 Ca 0.00 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 60.99 1dmc s PRO 30 Cb 0.00 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.91 1dmc s PRO 30 CO 0.00 -3.51 0.05 1.17 0.04 0.00 0.00 177.00 174.75