#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1goe n GLU 2 N 0.00 0.00 -3.41 1.43 2.13 -1.26 -4.90 120.64 114.63 1goe n GLU 2 Ca 0.00 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.55 1goe n GLU 2 Cb 0.00 -0.18 -0.10 0.00 0.27 0.00 0.00 31.44 31.43 1goe n GLU 2 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1goe n GLU 3 N -0.29 0.45 -1.54 5.31 2.13 -1.26 -5.12 120.64 120.33 1goe n GLU 3 Ca 0.00 -3.33 -0.31 0.00 0.66 0.00 0.00 57.16 54.18 1goe n GLU 3 Cb 0.00 -1.67 0.06 0.00 0.27 0.00 0.00 31.44 30.10 1goe n GLU 3 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1goe s PRO 4 N -0.31 2.73 -1.16 5.31 0.04 -1.26 -4.91 135.00 135.45 1goe s PRO 4 Ca 0.33 1.10 -0.18 0.00 0.04 0.00 0.00 61.00 62.29 1goe s PRO 4 Cb 0.05 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1goe s PRO 4 CO -0.18 -1.27 2.04 -0.35 0.04 0.00 0.00 177.00 177.27 1goe n PRO 5 N -3.06 2.27 0.12 0.56 -0.04 -1.26 -4.61 135.00 128.97 1goe n PRO 5 Ca 0.08 -2.37 -0.24 0.00 -0.04 0.00 0.00 63.50 60.93 1goe n PRO 5 Cb 0.53 -3.21 -0.16 0.00 -0.04 0.00 0.00 33.50 30.63 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 4.53 1.22 -0.01 0.52 -0.00 -1.98 -0.44 117.51 121.34 1goe h ILE 6 Ca 0.47 -2.64 0.00 0.00 -0.00 0.00 0.00 64.86 62.69 1goe h ILE 6 Cb 0.70 3.00 0.00 0.00 -0.00 0.00 0.00 36.82 40.51 1goe h ILE 6 CO 1.82 0.81 0.00 -1.20 -0.00 0.00 0.00 178.15 179.58 1goe n SER 7 N -3.73 0.06 0.00 2.19 7.64 -1.26 -1.47 113.62 117.04 1goe n SER 7 Ca -0.19 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.77 1goe n SER 7 Cb 1.07 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 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 -0.51 1.94 0.41 -3.43 0.00 -1.21 -4.45 117.00 109.75 1goe n LEU 8 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.85 1goe n LEU 8 Cb 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.35 1goe n LEU 8 CO 0.02 0.30 0.56 -0.78 0.00 0.00 0.00 177.39 177.49 1goe h ASP 9 N 0.00 -0.88 0.43 1.96 3.58 -1.11 -3.09 116.42 117.31 1goe h ASP 9 Ca 0.00 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 1goe h ASP 9 Cb 0.81 0.23 -0.00 0.00 1.72 0.00 0.00 39.33 42.09 1goe h ASP 9 CO 0.00 -0.58 -0.12 0.25 -2.88 0.00 0.00 179.24 175.91 1goe h LEU 10 N -1.11 0.00 -5.25 2.28 6.46 -1.47 -3.39 115.31 112.83 1goe h LEU 10 Ca -0.11 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1goe h LEU 10 Cb 0.81 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.74 1goe h LEU 10 CO 0.17 0.12 0.39 0.41 -0.62 0.00 0.00 178.44 178.92 1goe n THR 11 N -3.58 0.00 0.00 1.05 -1.04 -1.17 -2.06 114.28 107.48 1goe n THR 11 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1goe n THR 11 Cb 0.25 -1.16 0.00 0.00 -1.82 0.00 0.00 70.33 67.60 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 2.69 0.00 -0.86 -1.42 -0.00 -1.26 -4.70 115.22 109.67 1goe n HIS 13 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.39 1goe n HIS 13 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 1goe n HIS 13 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1goe n LEU 14 N 0.00 3.77 0.00 0.27 7.94 -0.87 -4.45 117.00 123.66 1goe n LEU 14 Ca 0.00 -2.61 0.00 0.00 -1.11 0.00 0.00 56.01 52.29 1goe n LEU 14 Cb 0.00 -1.00 0.00 0.00 0.53 0.00 0.00 43.42 42.95 1goe n LEU 14 CO 0.00 -0.25 0.00 0.54 -1.11 0.00 0.00 177.39 176.57 1goe n ARG 16 N 5.98 -0.05 -0.02 1.96 3.00 -1.26 -1.45 116.66 124.82 1goe n ARG 16 Ca 0.43 0.00 -0.04 0.00 -0.01 0.00 0.00 57.85 58.24 1goe n ARG 16 Cb 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 32.46 32.66 1goe n ARG 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1goe n GLU 17 N 0.00 0.22 0.00 5.56 1.02 -1.26 -3.92 120.64 122.27 1goe n GLU 17 Ca 0.00 0.09 0.13 0.00 -0.02 0.00 0.00 57.16 57.36 1goe n GLU 17 Cb 0.00 -0.85 0.63 0.00 -0.02 0.00 0.00 31.44 31.20 1goe n GLU 17 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1goe n VAL 18 N -3.73 0.17 -0.01 2.62 3.14 -0.53 -0.54 118.33 119.44 1goe n VAL 18 Ca -0.06 0.04 -0.02 0.00 -2.96 0.00 0.00 64.34 61.34 1goe n VAL 18 Cb 0.22 -0.60 -0.01 0.00 -1.06 0.00 0.00 33.84 32.39 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 -1.35 1.52 -0.03 6.55 0.00 -1.26 -4.11 117.00 118.32 1goe n LEU 19 Ca 0.11 0.01 -0.14 0.00 0.00 0.00 0.00 56.01 55.99 1goe n LEU 19 Cb 0.24 -0.07 -0.10 0.00 0.00 0.00 0.00 43.42 43.49 1goe n LEU 19 CO 0.21 0.28 0.51 -0.08 0.00 0.00 0.00 177.39 178.32 1goe h GLU 20 N -0.04 0.16 0.07 1.96 4.81 -1.71 -0.12 114.58 119.70 1goe h GLU 20 Ca -0.06 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1goe h GLU 20 Cb 1.06 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1goe h GLU 20 CO -0.02 0.76 -0.03 1.98 -0.73 0.00 0.00 179.01 180.96 1goe h MET 21 N -0.41 -0.08 -0.48 1.92 4.05 -0.94 -0.05 114.93 118.94 1goe h MET 21 Ca -0.01 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.45 1goe h MET 21 Cb 0.77 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.56 1goe h MET 21 CO 0.03 0.24 0.27 0.00 0.23 0.00 0.00 176.91 177.68 1goe h ALA 22 N 0.49 0.62 -0.52 0.39 0.00 -1.58 -0.68 119.26 117.98 1goe h ALA 22 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1goe h ALA 22 Cb 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1goe h ALA 22 CO 0.01 -0.06 -0.02 -0.09 0.00 0.00 0.00 179.25 179.10 1goe h ARG 23 N 0.53 0.90 0.18 0.00 2.43 -0.95 -1.53 114.38 115.94 1goe h ARG 23 Ca 0.20 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1goe h ARG 23 Cb 0.06 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1goe h ARG 23 CO -0.12 0.91 -0.09 0.00 -1.51 0.00 0.00 179.97 179.17 1goe h ALA 24 N 1.14 -0.24 -0.36 2.80 0.00 -0.60 0.59 119.26 122.59 1goe h ALA 24 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1goe h ALA 24 Cb 0.52 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1goe h ALA 24 CO 0.03 -0.54 0.23 1.49 0.00 0.00 0.00 179.25 180.45 1goe h GLU 25 N -0.43 0.48 -0.12 0.00 4.57 -1.03 0.53 114.58 118.58 1goe h GLU 25 Ca -0.02 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 1goe h GLU 25 Cb 0.33 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1goe h GLU 25 CO 0.04 0.33 -0.07 0.37 -1.18 0.00 0.00 179.01 178.50 1goe h GLN 26 N 0.49 0.27 0.00 1.92 5.75 -1.13 -0.51 115.11 121.89 1goe h GLN 26 Ca 0.13 -0.12 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1goe h GLN 26 Cb -0.04 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.51 1goe h GLN 26 CO -0.03 0.61 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.67 1goe h LEU 27 N -0.09 0.00 0.01 -2.39 3.38 0.66 -1.03 115.31 115.86 1goe h LEU 27 Ca 0.03 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 1goe h LEU 27 Cb 0.54 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1goe h LEU 27 CO 0.02 0.02 -1.11 0.00 0.09 0.00 0.00 178.44 177.46 1goe h ALA 28 N 1.98 0.23 -0.95 1.53 0.00 0.07 0.25 119.26 122.37 1goe h ALA 28 Ca -0.00 -1.11 0.04 0.00 0.00 0.00 0.00 54.91 53.84 1goe h ALA 28 Cb 0.51 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1goe h ALA 28 CO 0.00 0.63 0.62 0.37 0.00 0.00 0.00 179.25 180.88 1goe h GLN 29 N -0.92 1.15 -0.02 0.00 5.75 -1.11 -0.70 115.11 119.25 1goe h GLN 29 Ca -0.30 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.13 1goe h GLN 29 Cb 1.31 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 29.60 1goe h GLN 29 CO -0.16 0.76 -0.04 0.94 -2.65 0.00 0.00 178.83 177.68 1goe n GLN 30 N -4.45 1.69 -0.08 1.69 7.27 -0.39 -0.83 117.38 122.27 1goe n GLN 30 Ca 0.13 -1.10 -0.14 0.00 0.07 0.00 0.00 57.00 55.96 1goe n GLN 30 Cb 0.11 -1.48 -0.09 0.00 2.41 0.00 0.00 30.24 31.19 1goe n GLN 30 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1goe h ALA 31 N 4.33 0.11 0.19 1.69 0.00 -0.23 -3.27 119.26 122.08 1goe h ALA 31 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 54.91 53.89 1goe h ALA 31 Cb 0.61 0.37 0.02 0.00 0.00 0.00 0.00 17.79 18.78 1goe h ALA 31 CO 0.00 0.35 -1.39 1.25 0.00 0.00 0.00 179.25 179.46 1goe h HIS 32 N -1.00 0.73 -0.11 0.00 2.76 -1.18 0.10 115.15 116.45 1goe h HIS 32 Ca -0.14 -0.53 -0.00 0.00 -2.20 0.00 0.00 60.37 57.49 1goe h HIS 32 Cb 0.92 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 1goe h HIS 32 CO 0.10 1.54 0.05 1.03 -1.30 0.00 0.00 177.93 179.35 1goe h SER 33 N -0.06 0.15 -0.54 3.26 0.87 -1.19 0.36 113.55 116.40 1goe h SER 33 Ca -0.26 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1goe h SER 33 Cb 1.97 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.86 1goe h SER 33 CO 0.19 0.22 0.34 -1.13 -0.53 0.00 0.00 176.83 175.92 1goe h ASN 34 N 0.06 0.63 0.28 6.23 -1.24 -1.61 -1.58 115.58 118.35 1goe h ASN 34 Ca 0.04 -0.04 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 1goe h ASN 34 Cb 0.11 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 1goe h ASN 34 CO -0.01 0.48 -0.19 -0.09 -1.29 0.00 0.00 177.43 176.34 1goe h ARG 35 N 0.72 0.00 -0.19 6.67 1.12 -0.60 0.24 114.38 122.33 1goe h ARG 35 Ca 0.19 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 59.01 1goe h ARG 35 Cb -0.04 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 29.91 1goe h ARG 35 CO -0.04 0.19 -0.08 -0.22 -3.11 0.00 0.00 179.97 176.71 1goe h LYS 36 N 0.00 0.39 0.01 0.20 3.64 0.72 0.10 116.57 121.62 1goe h LYS 36 Ca -0.00 -0.17 -0.27 0.00 -1.27 0.00 0.00 60.65 58.94 1goe h LYS 36 Cb 0.38 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1goe h LYS 36 CO 0.03 0.68 -1.05 -0.07 -2.27 0.00 0.00 179.45 176.77 1goe h LEU 37 N 0.09 0.89 -0.25 5.20 3.38 -1.16 -2.82 115.31 120.65 1goe h LEU 37 Ca 0.04 -0.72 -0.06 0.00 0.09 0.00 0.00 57.88 57.24 1goe h LEU 37 Cb 0.56 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1goe h LEU 37 CO 0.03 1.52 -0.09 -0.03 0.09 0.00 0.00 178.44 179.95 1goe h MET 38 N 0.38 0.50 0.00 1.13 4.05 -0.59 -1.27 114.93 119.12 1goe h MET 38 Ca -0.13 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.09 1goe h MET 38 Cb 1.70 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.48 1goe h MET 38 CO 0.20 0.74 0.00 1.49 0.23 0.00 0.00 176.91 179.57 1goe h GLU 39 N 0.23 0.00 0.14 0.39 4.81 -1.03 -2.70 114.58 116.42 1goe h GLU 39 Ca 0.06 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.09 1goe h GLU 39 Cb 0.57 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.97 1goe h GLU 39 CO 0.03 0.00 -0.90 0.97 -0.73 0.00 0.00 179.01 178.38 1goe h ILE 40 N 0.00 1.45 -0.01 2.32 -0.00 -1.16 -3.51 117.51 116.60 1goe h ILE 40 Ca 0.00 -2.52 0.00 0.00 -0.00 0.00 0.00 64.86 62.34 1goe h ILE 40 Cb 0.40 3.13 0.00 0.00 -0.00 0.00 0.00 36.82 40.36 1goe h ILE 40 CO 0.00 0.71 0.00 0.00 -0.00 0.00 0.00 178.15 178.86