#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rh4 h ALA 2 N 0.00 1.38 -0.34 0.00 0.00 -2.10 0.20 119.26 118.41 1rh4 h ALA 2 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1rh4 h ALA 2 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1rh4 h ALA 2 CO 0.00 0.34 0.17 -0.07 0.00 0.00 0.00 179.25 179.69 1rh4 h LEU 3 N 1.07 0.26 -1.16 0.00 3.38 -2.09 -2.01 115.31 114.76 1rh4 h LEU 3 Ca 0.44 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.34 1rh4 h LEU 3 Cb 0.27 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1rh4 h LEU 3 CO -0.20 0.19 -0.30 0.00 0.09 0.00 0.00 178.44 178.22 1rh4 h ALA 4 N 1.17 1.30 0.00 1.53 0.00 -1.71 -1.62 119.26 119.92 1rh4 h ALA 4 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1rh4 h ALA 4 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1rh4 h ALA 4 CO -0.09 0.48 0.00 0.94 0.00 0.00 0.00 179.25 180.58 1rh4 n GLN 5 N -4.13 0.29 0.00 0.00 7.27 -0.07 -1.28 117.38 119.47 1rh4 n GLN 5 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.06 1rh4 n GLN 5 Cb 0.39 -1.28 0.00 0.00 2.41 0.00 0.00 30.24 31.76 1rh4 n GLN 5 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1rh4 n LYS 7 N 0.68 0.00 -0.25 3.69 4.81 -0.61 -1.66 118.16 124.82 1rh4 n LYS 7 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 1rh4 n LYS 7 Cb 0.12 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.24 1rh4 n LYS 7 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1rh4 h LYS 8 N 0.00 0.87 -0.36 1.64 6.56 -1.46 -0.76 116.57 123.06 1rh4 h LYS 8 Ca 0.00 -0.05 -0.13 0.00 -1.06 0.00 0.00 60.65 59.41 1rh4 h LYS 8 Cb 0.00 -0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 31.46 1rh4 h LYS 8 CO 0.00 0.57 -0.27 0.93 -2.06 0.00 0.00 179.45 178.62 1rh4 h GLU 9 N 0.89 0.82 -0.60 3.15 5.08 -1.58 -1.66 114.58 120.69 1rh4 h GLU 9 Ca 0.27 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1rh4 h GLU 9 Cb -0.04 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1rh4 h GLU 9 CO -0.08 1.04 0.22 0.82 -1.00 0.00 0.00 179.01 180.01 1rh4 h ILE 10 N 0.61 1.23 -0.70 3.13 2.04 -1.80 -1.90 117.51 120.13 1rh4 h ILE 10 Ca 0.07 -0.75 0.07 0.00 1.00 0.00 0.00 64.86 65.24 1rh4 h ILE 10 Cb 0.85 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 1rh4 h ILE 10 CO 0.07 0.29 0.38 0.00 0.00 0.00 0.00 178.15 178.90 1rh4 h ALA 11 N 1.08 0.95 -0.44 1.87 0.00 -1.01 0.27 119.26 121.97 1rh4 h ALA 11 Ca 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1rh4 h ALA 11 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1rh4 h ALA 11 CO -0.01 0.05 0.23 -0.92 0.00 0.00 0.00 179.25 178.59 1rh4 h TYR 12 N 0.69 0.63 -0.52 0.00 3.20 -1.05 -2.04 116.97 117.88 1rh4 h TYR 12 Ca 0.32 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.09 1rh4 h TYR 12 Cb 0.23 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1rh4 h TYR 12 CO -0.08 0.50 0.00 -0.07 -1.64 0.00 0.00 178.16 176.87 1rh4 h LEU 13 N 0.58 0.84 -0.34 2.82 3.38 -0.43 -1.44 115.31 120.72 1rh4 h LEU 13 Ca 0.15 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1rh4 h LEU 13 Cb 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1rh4 h LEU 13 CO -0.02 0.90 0.20 -0.07 0.09 0.00 0.00 178.44 179.54 1rh4 h LEU 14 N 0.81 0.32 -1.02 1.67 3.38 -0.82 -2.77 115.31 116.88 1rh4 h LEU 14 Ca 0.15 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1rh4 h LEU 14 Cb 0.48 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1rh4 h LEU 14 CO 0.02 0.23 0.02 0.00 0.09 0.00 0.00 178.44 178.81 1rh4 h ALA 15 N 1.15 1.20 0.00 1.53 0.00 -1.02 -0.77 119.26 121.34 1rh4 h ALA 15 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1rh4 h ALA 15 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1rh4 h ALA 15 CO -0.06 0.53 0.00 1.17 0.00 0.00 0.00 179.25 180.89 1rh4 n LYS 16 N -4.24 0.32 0.00 0.00 4.81 -0.57 -1.40 118.16 117.07 1rh4 n LYS 16 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1rh4 n LYS 16 Cb 0.27 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 34.07 1rh4 n LYS 16 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1rh4 n LYS 18 N 0.60 0.00 -0.36 1.64 4.81 -0.30 -1.77 118.16 122.80 1rh4 n LYS 18 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 1rh4 n LYS 18 Cb 0.12 0.00 0.16 0.00 0.02 0.00 0.00 35.03 35.33 1rh4 n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1rh4 h ALA 19 N 0.00 1.32 -0.40 3.14 0.00 -1.49 -0.79 119.26 121.04 1rh4 h ALA 19 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1rh4 h ALA 19 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1rh4 h ALA 19 CO 0.00 0.43 -0.20 0.93 0.00 0.00 0.00 179.25 180.41 1rh4 h GLU 20 N 1.15 0.79 -0.30 0.00 5.08 -1.60 -0.41 114.58 119.29 1rh4 h GLU 20 Ca 0.41 -0.31 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 1rh4 h GLU 20 Cb 0.12 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1rh4 h GLU 20 CO -0.16 0.92 -0.36 0.82 -1.00 0.00 0.00 179.01 179.24 1rh4 h ILE 21 N 0.69 1.29 0.00 3.13 2.04 -1.65 -2.35 117.51 120.67 1rh4 h ILE 21 Ca 0.10 -1.54 -0.08 0.00 1.00 0.00 0.00 64.86 64.34 1rh4 h ILE 21 Cb 0.71 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1rh4 h ILE 21 CO 0.05 0.50 -0.38 -0.07 0.00 0.00 0.00 178.15 178.25 1rh4 h LEU 22 N 0.53 0.00 0.26 1.44 3.38 -0.99 -1.00 115.31 118.94 1rh4 h LEU 22 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1rh4 h LEU 22 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1rh4 h LEU 22 CO 0.09 0.38 -0.13 0.00 0.09 0.00 0.00 178.44 178.87 1rh4 h ALA 23 N 1.62 -0.35 -0.56 1.53 0.00 -0.80 -1.30 119.26 119.39 1rh4 h ALA 23 Ca -0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1rh4 h ALA 23 Cb 0.84 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1rh4 h ALA 23 CO 0.05 -0.63 0.22 0.00 0.00 0.00 0.00 179.25 178.89 1rh4 h ALA 24 N 0.21 1.32 -0.64 0.00 0.00 -0.92 -1.76 119.26 117.48 1rh4 h ALA 24 Ca -0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1rh4 h ALA 24 Cb 0.37 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1rh4 h ALA 24 CO 0.06 0.50 0.24 -0.07 0.00 0.00 0.00 179.25 179.98 1rh4 h LEU 25 N 0.81 0.90 -0.99 0.00 3.38 -1.00 -2.29 115.31 116.12 1rh4 h LEU 25 Ca 0.19 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1rh4 h LEU 25 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1rh4 h LEU 25 CO -0.02 0.84 -0.16 0.11 0.09 0.00 0.00 178.44 179.30 1rh4 h LYS 26 N 0.91 0.54 -1.32 1.13 1.57 -0.74 0.10 116.57 118.75 1rh4 h LYS 26 Ca 0.21 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1rh4 h LYS 26 Cb 0.23 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1rh4 h LYS 26 CO -0.01 0.69 0.00 1.63 -0.57 0.00 0.00 179.45 181.18 1rh4 n LYS 27 N -4.17 0.09 0.00 3.15 5.02 -0.71 -0.44 118.16 121.11 1rh4 n LYS 27 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1rh4 n LYS 27 Cb 0.36 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1rh4 n LYS 27 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1rh4 n LYS 29 N 0.79 0.00 -0.07 1.97 4.81 0.02 -0.97 118.16 124.71 1rh4 n LYS 29 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1rh4 n LYS 29 Cb 0.04 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.03 1rh4 n LYS 29 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1rh4 h GLN 30 N 0.00 0.59 -0.06 1.64 4.15 -1.00 -0.89 115.11 119.54 1rh4 h GLN 30 Ca 0.00 -0.33 0.03 0.00 0.77 0.00 0.00 58.65 59.12 1rh4 h GLN 30 Cb 0.00 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 1rh4 h GLN 30 CO 0.00 0.93 -0.18 1.49 -1.93 0.00 0.00 178.83 179.14 1rh4 h GLU 31 N 0.28 -0.25 -0.06 1.69 4.81 -1.29 -3.18 114.58 116.58 1rh4 h GLU 31 Ca 0.03 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1rh4 h GLU 31 Cb 0.85 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 1rh4 h GLU 31 CO 0.07 -0.17 -0.06 0.82 -0.73 0.00 0.00 179.01 178.94 1rh4 h ILE 32 N -0.26 1.38 0.00 2.32 2.04 -1.83 -3.54 117.51 117.61 1rh4 h ILE 32 Ca 0.07 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.71 1rh4 h ILE 32 Cb 0.36 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1rh4 h ILE 32 CO -0.21 0.33 0.00 0.00 0.00 0.00 0.00 178.15 178.28