#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h3g s SER 14 N 0.00 1.29 0.32 3.14 0.15 -1.26 -5.04 113.70 112.30 3h3g s SER 14 Ca 0.00 -0.20 0.15 0.00 0.70 0.00 0.00 55.95 56.60 3h3g s SER 14 Cb 0.00 -0.60 0.49 0.00 -1.71 0.00 0.00 66.02 64.20 3h3g s SER 14 CO 0.00 -0.02 1.66 -0.29 1.20 0.00 0.00 173.24 175.78 3h3g h ILE 15 N 6.08 1.14 -0.55 6.45 2.10 -2.06 -3.06 117.51 127.61 3h3g h ILE 15 Ca -0.35 -1.86 -0.10 0.00 1.08 0.00 0.00 64.86 63.64 3h3g h ILE 15 Cb 1.16 2.07 -0.02 0.00 -1.09 0.00 0.00 36.82 38.94 3h3g h ILE 15 CO 0.47 0.49 -0.05 1.56 -1.08 0.00 0.00 178.15 179.54 3h3g h GLN 16 N 0.00 0.99 -0.72 2.19 1.08 -1.99 -1.42 115.11 115.24 3h3g h GLN 16 Ca -0.00 -0.33 0.01 0.00 -1.45 0.00 0.00 58.65 56.87 3h3g h GLN 16 Cb 1.03 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 28.34 3h3g h GLN 16 CO 0.06 1.01 0.47 -0.44 -0.95 0.00 0.00 178.83 178.99 3h3g h ASP 17 N 0.90 0.83 0.15 1.46 3.32 -1.97 -1.25 116.42 119.86 3h3g h ASP 17 Ca 0.15 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3h3g h ASP 17 Cb 0.59 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3h3g h ASP 17 CO 0.04 0.61 -0.07 0.25 -1.72 0.00 0.00 179.24 178.34 3h3g h LEU 18 N 0.98 -0.17 -0.17 1.55 6.46 -1.37 0.83 115.31 123.43 3h3g h LEU 18 Ca 0.26 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 3h3g h LEU 18 Cb -0.11 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 3h3g h LEU 18 CO -0.06 -0.09 0.09 0.03 -0.62 0.00 0.00 178.44 177.79 3h3g h ARG 19 N -0.24 0.24 -0.08 1.25 3.08 -1.25 -0.36 114.38 117.02 3h3g h ARG 19 Ca -0.02 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3h3g h ARG 19 Cb 0.19 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 3h3g h ARG 19 CO 0.03 0.27 0.05 -0.09 -1.07 0.00 0.00 179.97 179.16 3h3g h ARG 20 N 0.16 0.10 -0.36 0.04 2.43 -1.10 -1.28 114.38 114.37 3h3g h ARG 20 Ca 0.06 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.08 3h3g h ARG 20 Cb 0.10 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3h3g h ARG 20 CO -0.01 0.10 -0.35 0.00 -1.51 0.00 0.00 179.97 178.21 3h3g h ARG 21 N 0.08 0.83 -0.31 0.20 3.08 -0.81 -1.68 114.38 115.76 3h3g h ARG 21 Ca 0.03 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 3h3g h ARG 21 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3h3g h ARG 21 CO -0.01 1.04 0.17 0.35 -1.07 0.00 0.00 179.97 180.46 3h3g h PHE 22 N 0.69 0.43 -0.46 3.04 3.57 -1.03 0.17 116.94 123.34 3h3g h PHE 22 Ca 0.07 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.65 3h3g h PHE 22 Cb 0.91 -0.14 -0.09 0.00 2.79 0.00 0.00 35.95 39.42 3h3g h PHE 22 CO 0.05 0.35 -0.12 0.35 -2.23 0.00 0.00 178.31 176.71 3h3g h PHE 23 N 0.39 -0.26 -0.51 0.41 3.57 -1.11 -1.26 116.94 118.16 3h3g h PHE 23 Ca 0.11 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 3h3g h PHE 23 Cb 0.06 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 3h3g h PHE 23 CO -0.03 -0.21 0.06 1.25 -2.23 0.00 0.00 178.31 177.15 3h3g h LEU 24 N -0.01 0.84 -0.69 0.59 5.85 -1.04 -2.34 115.31 118.52 3h3g h LEU 24 Ca 0.22 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.73 3h3g h LEU 24 Cb 0.35 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 3h3g h LEU 24 CO -0.48 0.90 0.38 -0.74 -0.34 0.00 0.00 178.44 178.16 3h3g h HIS 25 N 0.74 0.70 -0.47 1.25 2.76 -0.70 0.14 115.15 119.57 3h3g h HIS 25 Ca 0.15 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 3h3g h HIS 25 Cb 0.44 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 3h3g h HIS 25 CO 0.03 0.32 0.23 1.25 -1.30 0.00 0.00 177.93 178.46 3h3g h HIS 26 N 0.69 0.68 -0.26 5.26 -0.00 -1.05 -1.41 115.15 119.06 3h3g h HIS 26 Ca 0.31 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.61 3h3g h HIS 26 Cb 0.21 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 3h3g h HIS 26 CO -0.08 0.54 -0.00 1.25 -0.00 0.00 0.00 177.93 179.64 3h3g h LEU 27 N 0.62 0.45 -0.62 0.26 5.85 -1.02 -3.12 115.31 117.72 3h3g h LEU 27 Ca 0.16 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.60 3h3g h LEU 27 Cb 0.11 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 3h3g h LEU 27 CO -0.02 0.65 0.38 0.40 -0.34 0.00 0.00 178.44 179.50 3h3g h ILE 28 N 0.24 1.06 -0.92 4.05 1.08 -0.94 -2.98 117.51 119.09 3h3g h ILE 28 Ca 0.07 -0.25 0.11 0.00 -0.39 0.00 0.00 64.86 64.40 3h3g h ILE 28 Cb 0.42 0.26 -0.07 0.00 -3.07 0.00 0.00 36.82 34.36 3h3g h ILE 28 CO 0.01 0.13 0.59 0.00 -0.69 0.00 0.00 178.15 178.20 3h3g h ALA 29 N 1.28 1.63 -0.10 1.87 0.00 -1.19 0.69 119.26 123.44 3h3g h ALA 29 Ca 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.99 3h3g h ALA 29 Cb 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3h3g h ALA 29 CO -0.11 0.17 -0.67 0.93 0.00 0.00 0.00 179.25 179.56 3h3g h GLU 30 N 0.89 0.41 0.00 0.00 5.08 -1.52 -3.40 114.58 116.04 3h3g h GLU 30 Ca 0.44 -0.31 -0.39 0.00 -1.00 0.00 0.00 59.36 58.10 3h3g h GLU 30 Cb 0.46 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.70 3h3g h GLU 30 CO -0.20 0.93 -2.48 -0.89 -1.00 0.00 0.00 179.01 175.38 3h3g n ILE 31 N -3.87 1.49 -2.28 3.13 2.08 -0.72 -4.79 119.36 114.41 3h3g n ILE 31 Ca -0.04 -0.58 -0.43 0.00 0.56 0.00 0.00 62.75 62.27 3h3g n ILE 31 Cb 0.67 -1.40 -0.02 0.00 -0.75 0.00 0.00 39.64 38.14 3h3g n ILE 31 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 3h3g s HIS 32 N -2.52 2.30 -0.07 1.39 5.65 0.16 -4.83 115.29 117.37 3h3g s HIS 32 Ca -0.34 0.67 0.02 0.00 0.25 0.00 0.00 55.06 55.66 3h3g s HIS 32 Cb 0.09 -4.21 -0.02 0.00 -1.18 0.00 0.00 32.58 27.26 3h3g s HIS 32 CO 0.60 -2.20 0.07 0.25 -0.65 0.00 0.00 174.74 172.81 3h3g n THR 33 N 6.99 0.00 0.00 0.89 -2.24 -1.26 -4.83 114.28 113.83 3h3g n THR 33 Ca 0.18 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 3h3g n THR 33 Cb 0.47 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 3h3g n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50