#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1goe h GLU 2 N 0.00 0.00 0.00 1.43 4.39 -2.03 -3.37 114.58 115.00 1goe h GLU 2 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1goe h GLU 2 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1goe h GLU 2 CO 0.00 0.45 -0.08 0.93 -1.16 0.00 0.00 179.01 179.15 1goe h GLU 3 N 0.00 0.00 -7.31 2.33 3.07 -2.09 -3.46 114.58 107.11 1goe h GLU 3 Ca -0.08 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.27 1goe h GLU 3 Cb 1.51 0.00 0.13 0.00 -0.84 0.00 0.00 28.75 29.55 1goe h GLU 3 CO 0.06 0.33 0.32 -1.25 -1.40 0.00 0.00 179.01 177.07 1goe s PRO 4 N -1.82 2.24 -1.15 2.33 0.04 -1.26 -4.89 135.00 130.49 1goe s PRO 4 Ca -0.08 1.16 -0.18 0.00 0.04 0.00 0.00 61.00 61.94 1goe s PRO 4 Cb -0.01 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 1goe s PRO 4 CO 0.24 -1.65 2.05 -0.35 0.04 0.00 0.00 177.00 177.33 1goe n PRO 5 N -3.53 2.25 -0.04 0.56 -0.04 -1.26 -4.66 135.00 128.29 1goe n PRO 5 Ca 0.09 -2.33 -0.16 0.00 -0.04 0.00 0.00 63.50 61.05 1goe n PRO 5 Cb 0.53 -3.18 -0.07 0.00 -0.04 0.00 0.00 33.50 30.74 1goe n PRO 5 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1goe h ILE 6 N 4.43 1.31 -0.02 0.52 -0.00 -1.91 -0.21 117.51 121.63 1goe h ILE 6 Ca 0.48 -1.85 0.00 0.00 -0.00 0.00 0.00 64.86 63.49 1goe h ILE 6 Cb 0.69 1.99 0.00 0.00 -0.00 0.00 0.00 36.82 39.49 1goe h ILE 6 CO 1.85 0.58 0.00 -1.20 -0.00 0.00 0.00 178.15 179.38 1goe n SER 7 N -4.08 0.11 0.00 2.19 7.64 -1.26 -1.15 113.62 117.07 1goe n SER 7 Ca -0.07 -1.73 0.00 0.00 1.01 0.00 0.00 58.87 58.08 1goe n SER 7 Cb 0.66 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 1goe n SER 7 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1goe n LEU 8 N -0.58 1.20 0.31 -3.43 0.00 -1.16 -4.31 117.00 109.04 1goe n LEU 8 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.95 1goe n LEU 8 Cb 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.41 1goe n LEU 8 CO 0.05 0.20 0.36 -0.78 0.00 0.00 0.00 177.39 177.23 1goe h ASP 9 N 0.00 -0.70 -0.76 1.96 3.58 -1.02 -3.31 116.42 116.17 1goe h ASP 9 Ca 0.00 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 1goe h ASP 9 Cb 0.85 0.18 -0.04 0.00 1.72 0.00 0.00 39.33 42.04 1goe h ASP 9 CO 0.00 -0.36 0.44 0.25 -2.88 0.00 0.00 179.24 176.69 1goe h LEU 10 N -1.12 0.93 -2.29 2.28 6.46 -1.35 -1.77 115.31 118.46 1goe h LEU 10 Ca -0.08 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1goe h LEU 10 Cb 0.64 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1goe h LEU 10 CO 0.14 0.74 0.00 0.41 -0.62 0.00 0.00 178.44 179.11 1goe n THR 11 N -4.47 0.00 0.00 1.05 -1.04 -1.25 -1.27 114.28 107.30 1goe n THR 11 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1goe n THR 11 Cb 0.07 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 1goe n THR 11 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1goe n HIS 13 N 0.93 0.00 -1.31 -1.42 -0.00 -0.67 -4.71 115.22 108.05 1goe n HIS 13 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.34 1goe n HIS 13 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 1goe n HIS 13 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 1goe n LEU 14 N 0.00 5.99 -0.05 0.27 -0.00 -0.40 -4.51 117.00 118.30 1goe n LEU 14 Ca 0.00 -3.57 0.00 0.00 -0.00 0.00 0.00 56.01 52.44 1goe n LEU 14 Cb 0.00 -1.37 0.00 0.00 -0.00 0.00 0.00 43.42 42.05 1goe n LEU 14 CO 0.00 0.73 0.00 0.54 -0.00 0.00 0.00 177.39 178.66 1goe n ARG 16 N 5.63 -0.10 0.05 1.47 3.00 -1.26 -1.34 116.66 124.12 1goe n ARG 16 Ca 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.38 1goe n ARG 16 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.78 1goe n ARG 16 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1goe n GLU 17 N 0.00 0.00 0.00 5.56 2.13 -1.26 -4.15 120.64 122.91 1goe n GLU 17 Ca 0.00 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 1goe n GLU 17 Cb 0.00 -0.28 0.64 0.00 0.27 0.00 0.00 31.44 32.07 1goe n GLU 17 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1goe n VAL 18 N -3.23 0.11 -0.01 6.31 3.14 -0.45 -0.66 118.33 123.54 1goe n VAL 18 Ca 0.00 0.03 -0.02 0.00 -2.96 0.00 0.00 64.34 61.39 1goe n VAL 18 Cb 0.00 -0.56 -0.01 0.00 -1.06 0.00 0.00 33.84 32.21 1goe n VAL 18 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1goe n LEU 19 N -1.41 1.53 0.05 6.55 0.00 -1.26 -4.12 117.00 118.34 1goe n LEU 19 Ca 0.09 0.01 -0.12 0.00 0.00 0.00 0.00 56.01 55.99 1goe n LEU 19 Cb 0.28 -0.06 -0.09 0.00 0.00 0.00 0.00 43.42 43.55 1goe n LEU 19 CO 0.24 0.28 0.53 -0.08 0.00 0.00 0.00 177.39 178.36 1goe h GLU 20 N -0.04 -0.16 -0.34 1.96 4.22 -1.75 0.06 114.58 118.54 1goe h GLU 20 Ca -0.05 0.01 -0.05 0.00 0.08 0.00 0.00 59.36 59.35 1goe h GLU 20 Cb 1.05 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1goe h GLU 20 CO -0.02 0.27 -0.00 1.98 -2.18 0.00 0.00 179.01 179.06 1goe h MET 21 N -0.68 0.60 -0.22 1.92 4.05 -1.05 0.41 114.93 119.96 1goe h MET 21 Ca -0.02 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 1goe h MET 21 Cb 0.51 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 1goe h MET 21 CO 0.03 0.72 0.14 0.00 0.23 0.00 0.00 176.91 178.03 1goe h ALA 22 N 0.85 0.27 -0.60 0.39 0.00 -1.58 -0.79 119.26 117.82 1goe h ALA 22 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1goe h ALA 22 Cb 0.45 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1goe h ALA 22 CO 0.02 -0.24 0.14 0.00 0.00 0.00 0.00 179.25 179.16 1goe h ARG 23 N 0.29 0.94 -0.05 0.00 2.47 -0.66 -1.33 114.38 116.04 1goe h ARG 23 Ca 0.08 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.58 1goe h ARG 23 Cb -0.02 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.16 1goe h ARG 23 CO -0.02 0.85 -0.02 0.00 0.56 0.00 0.00 179.97 181.34 1goe h ALA 24 N 1.25 0.06 -0.48 0.04 0.00 -0.78 0.13 119.26 119.48 1goe h ALA 24 Ca 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1goe h ALA 24 Cb 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1goe h ALA 24 CO 0.00 -0.22 0.25 1.49 0.00 0.00 0.00 179.25 180.77 1goe h GLU 25 N -0.28 0.66 -0.30 0.00 4.22 -1.03 0.36 114.58 118.22 1goe h GLU 25 Ca 0.01 -0.07 -0.10 0.00 0.08 0.00 0.00 59.36 59.28 1goe h GLU 25 Cb 0.42 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1goe h GLU 25 CO 0.01 0.50 -0.22 0.37 -2.18 0.00 0.00 179.01 177.49 1goe h GLN 26 N 0.67 0.67 0.00 1.92 -0.00 -1.10 -0.29 115.11 116.98 1goe h GLN 26 Ca 0.17 -0.33 -0.07 0.00 -0.00 0.00 0.00 58.65 58.43 1goe h GLN 26 Cb 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 1goe h GLN 26 CO -0.03 0.93 -0.33 -0.07 0.00 0.00 0.00 178.83 179.33 1goe h LEU 27 N 0.42 0.00 0.01 -2.39 4.07 0.22 -1.22 115.31 116.42 1goe h LEU 27 Ca 0.06 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.95 1goe h LEU 27 Cb 0.77 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.50 1goe h LEU 27 CO 0.06 0.33 -0.34 0.00 -1.08 0.00 0.00 178.44 177.41 1goe h ALA 28 N 1.67 0.06 -0.93 1.53 0.00 -0.12 0.23 119.26 121.71 1goe h ALA 28 Ca -0.00 -0.67 0.06 0.00 0.00 0.00 0.00 54.91 54.30 1goe h ALA 28 Cb 0.73 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1goe h ALA 28 CO 0.04 0.19 0.59 0.37 0.00 0.00 0.00 179.25 180.44 1goe h GLN 29 N -0.95 1.04 -0.02 0.00 -0.00 -1.11 -0.92 115.11 113.14 1goe h GLN 29 Ca -0.09 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.50 1goe h GLN 29 Cb 1.11 -0.23 0.00 0.00 0.00 0.00 0.00 27.48 28.36 1goe h GLN 29 CO -0.04 0.69 -0.04 0.94 0.00 0.00 0.00 178.83 180.38 1goe n GLN 30 N -4.56 1.88 -0.08 1.69 0.00 -0.46 -1.12 117.38 114.73 1goe n GLN 30 Ca 0.14 -1.35 -0.11 0.00 -0.00 0.00 0.00 57.00 55.67 1goe n GLN 30 Cb 0.18 -1.47 -0.06 0.00 0.00 0.00 0.00 30.24 28.89 1goe n GLN 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1goe h ALA 31 N 4.45 0.10 0.14 1.69 0.00 -0.11 -3.27 119.26 122.26 1goe h ALA 31 Ca 0.00 -0.70 -0.25 0.00 0.00 0.00 0.00 54.91 53.96 1goe h ALA 31 Cb 0.73 0.48 0.03 0.00 0.00 0.00 0.00 17.79 19.02 1goe h ALA 31 CO 0.00 0.47 -1.06 1.25 0.00 0.00 0.00 179.25 179.90 1goe h HIS 32 N -1.00 0.81 -0.16 0.00 2.76 -1.26 0.21 115.15 116.50 1goe h HIS 32 Ca -0.13 -0.54 -0.01 0.00 -2.20 0.00 0.00 60.37 57.50 1goe h HIS 32 Cb 0.78 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 1goe h HIS 32 CO -0.03 1.39 0.07 1.03 -1.30 0.00 0.00 177.93 179.10 1goe h SER 33 N -0.01 0.22 -0.71 3.26 0.87 -1.31 0.76 113.55 116.63 1goe h SER 33 Ca -0.17 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.21 1goe h SER 33 Cb 1.79 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.66 1goe h SER 33 CO 0.20 0.30 0.30 -1.13 -0.53 0.00 0.00 176.83 175.98 1goe h ASN 34 N 0.12 0.97 0.41 6.23 -1.24 -1.59 -1.47 115.58 119.00 1goe h ASN 34 Ca 0.05 -0.13 -0.15 0.00 0.71 0.00 0.00 56.30 56.78 1goe h ASN 34 Cb 0.15 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 1goe h ASN 34 CO -0.01 0.86 -0.63 -0.09 -1.29 0.00 0.00 177.43 176.27 1goe h ARG 35 N 1.04 0.21 -0.04 6.67 2.43 -0.44 0.67 114.38 124.92 1goe h ARG 35 Ca 0.25 -0.15 -0.26 0.00 -0.81 0.00 0.00 59.98 59.01 1goe h ARG 35 Cb 0.18 0.02 0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1goe h ARG 35 CO -0.02 0.77 -0.98 -0.22 -1.51 0.00 0.00 179.97 178.01 1goe h LYS 36 N 0.15 0.73 0.01 0.20 3.64 -0.32 0.15 116.57 121.14 1goe h LYS 36 Ca -0.01 -0.73 -0.00 0.00 -1.27 0.00 0.00 60.65 58.64 1goe h LYS 36 Cb 1.14 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1goe h LYS 36 CO 0.10 1.31 -0.00 1.25 -2.27 0.00 0.00 179.45 179.83 1goe h LEU 37 N 0.43 -0.01 -0.63 5.20 5.85 -1.27 -2.82 115.31 122.07 1goe h LEU 37 Ca -0.11 -0.21 -0.15 0.00 0.84 0.00 0.00 57.88 58.25 1goe h LEU 37 Cb 1.63 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.65 1goe h LEU 37 CO 0.19 0.21 -0.55 -0.03 -0.34 0.00 0.00 178.44 177.92 1goe h MET 38 N -0.23 0.39 -0.51 1.25 4.05 -0.91 -1.37 114.93 117.61 1goe h MET 38 Ca -0.00 -0.25 0.07 0.00 -0.28 0.00 0.00 59.70 59.24 1goe h MET 38 Cb 0.22 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 1goe h MET 38 CO 0.00 0.84 0.34 1.49 0.23 0.00 0.00 176.91 179.81 1goe h GLU 39 N 0.30 0.38 0.01 0.39 4.57 -0.69 -1.11 114.58 118.43 1goe h GLU 39 Ca 0.00 -0.02 -0.22 0.00 -1.18 0.00 0.00 59.36 57.94 1goe h GLU 39 Cb 1.06 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1goe h GLU 39 CO 0.09 0.25 -0.94 0.82 -1.18 0.00 0.00 179.01 178.06 1goe h ILE 40 N 0.40 1.43 -0.00 2.32 1.08 -1.01 -3.51 117.51 118.21 1goe h ILE 40 Ca 0.23 -2.51 0.00 0.00 -0.39 0.00 0.00 64.86 62.19 1goe h ILE 40 Cb 0.38 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 36.58 1goe h ILE 40 CO -0.06 0.74 0.00 -0.38 -0.69 0.00 0.00 178.15 177.77