#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 -2.27 -1.46 2.13 -1.26 -5.10 120.64 112.68 1goe n GLU 2 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 1goe n GLU 2 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 1goe n GLU 2 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1goe s GLU 3 N -1.66 3.79 0.94 5.31 0.41 -1.26 -5.07 118.70 121.16 1goe s GLU 3 Ca 0.00 0.80 -0.12 0.00 -0.41 0.00 0.00 54.97 55.24 1goe s GLU 3 Cb 0.00 -2.15 0.15 0.00 -1.78 0.00 0.00 34.13 30.35 1goe s GLU 3 CO 0.00 -0.35 1.10 -1.25 -0.49 0.00 0.00 175.26 174.27 1goe s PRO 4 N -4.47 0.92 -0.70 0.39 0.04 -1.26 -4.91 135.00 125.02 1goe s PRO 4 Ca 0.56 0.57 -0.08 0.00 0.04 0.00 0.00 61.00 62.10 1goe s PRO 4 Cb -0.10 -1.79 -0.19 0.00 0.04 0.00 0.00 34.50 32.46 1goe s PRO 4 CO 0.40 -2.41 3.29 -0.35 0.04 0.00 0.00 177.00 177.97 1goe n PRO 5 N -3.96 2.69 -0.07 0.56 -0.04 -1.26 -4.63 135.00 128.29 1goe n PRO 5 Ca 0.06 -1.50 -0.11 0.00 -0.04 0.00 0.00 63.50 61.91 1goe n PRO 5 Cb 0.57 -2.34 -0.05 0.00 -0.04 0.00 0.00 33.50 31.65 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 2.46 1.25 0.00 0.52 -0.00 -1.99 0.56 117.51 120.31 1goe h ILE 6 Ca 0.48 -0.86 0.00 0.00 -0.00 0.00 0.00 64.86 64.48 1goe h ILE 6 Cb 0.96 1.38 0.00 0.00 -0.00 0.00 0.00 36.82 39.16 1goe h ILE 6 CO 0.91 0.27 0.00 -1.20 -0.00 0.00 0.00 178.15 178.13 1goe n SER 7 N -4.67 0.16 -0.08 2.19 7.64 -1.26 -1.58 113.62 116.02 1goe n SER 7 Ca -0.04 0.53 -0.09 0.00 1.01 0.00 0.00 58.87 60.28 1goe n SER 7 Cb 0.23 -0.57 -0.15 0.00 -1.01 0.00 0.00 64.21 62.70 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 -1.67 0.22 -0.01 -3.43 7.94 -0.75 -3.38 117.00 115.92 1goe n LEU 8 Ca 0.04 0.10 -0.12 0.00 -1.11 0.00 0.00 56.01 54.93 1goe n LEU 8 Cb 0.24 0.40 -0.10 0.00 0.53 0.00 0.00 43.42 44.50 1goe n LEU 8 CO 0.19 0.45 0.46 0.44 -1.11 0.00 0.00 177.39 177.82 1goe h ASP 9 N 0.00 -0.07 0.11 1.96 3.32 -0.74 -3.32 116.42 117.69 1goe h ASP 9 Ca -0.46 -0.57 -0.00 0.00 0.02 0.00 0.00 57.03 56.02 1goe h ASP 9 Cb 2.14 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 41.71 1goe h ASP 9 CO 0.04 0.59 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.01 1goe h LEU 10 N -0.79 -0.18 -4.20 1.55 4.07 -1.50 -2.59 115.31 111.68 1goe h LEU 10 Ca -0.01 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1goe h LEU 10 Cb 0.63 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.42 1goe h LEU 10 CO 0.01 -0.12 0.09 0.41 -1.08 0.00 0.00 178.44 177.76 1goe n THR 11 N -5.18 0.00 0.00 0.22 -1.04 -1.22 -2.73 114.28 104.34 1goe n THR 11 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1goe n THR 11 Cb 0.11 -1.08 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 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 2.17 0.00 -1.22 -1.42 -0.00 -0.98 -4.71 115.22 109.06 1goe n HIS 13 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.35 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 5.62 -0.05 0.27 -0.00 -1.10 -4.50 117.00 117.23 1goe n LEU 14 Ca 0.00 -3.41 0.00 0.00 -0.00 0.00 0.00 56.01 52.60 1goe n LEU 14 Cb 0.00 -1.31 0.00 0.00 -0.00 0.00 0.00 43.42 42.11 1goe n LEU 14 CO 0.00 0.57 0.00 0.54 -0.00 0.00 0.00 177.39 178.50 1goe n ARG 16 N 5.67 -0.22 0.06 1.47 3.00 -1.26 -1.46 116.66 123.92 1goe n ARG 16 Ca 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.37 1goe n ARG 16 Cb 0.31 -0.42 0.00 0.00 0.00 0.00 0.00 32.46 32.35 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 -0.05 0.00 0.00 5.56 2.13 -1.26 -4.16 120.64 122.86 1goe n GLU 17 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 1goe n GLU 17 Cb 0.00 -0.38 0.62 0.00 0.27 0.00 0.00 31.44 31.95 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 -3.38 0.07 -0.01 6.31 3.14 -0.53 -0.83 118.33 123.09 1goe n VAL 18 Ca 0.00 0.02 -0.02 0.00 -2.96 0.00 0.00 64.34 61.37 1goe n VAL 18 Cb 0.00 -0.54 -0.01 0.00 -1.06 0.00 0.00 33.84 32.23 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 -1.46 2.25 -0.03 6.55 0.00 -1.26 -4.02 117.00 119.03 1goe n LEU 19 Ca 0.08 -0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.95 1goe n LEU 19 Cb 0.31 -0.10 -0.10 0.00 0.00 0.00 0.00 43.42 43.53 1goe n LEU 19 CO 0.25 0.42 0.57 -0.08 0.00 0.00 0.00 177.39 178.55 1goe h GLU 20 N -0.03 0.12 -0.07 1.96 4.81 -1.73 0.03 114.58 119.67 1goe h GLU 20 Ca -0.07 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1goe h GLU 20 Cb 1.09 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 1goe h GLU 20 CO -0.02 0.66 -0.06 1.98 -0.73 0.00 0.00 179.01 180.85 1goe h MET 21 N -0.40 0.16 -0.38 1.92 4.05 -1.15 0.23 114.93 119.36 1goe h MET 21 Ca 0.00 -0.08 0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1goe h MET 21 Cb 0.66 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.43 1goe h MET 21 CO 0.02 0.58 0.22 0.00 0.23 0.00 0.00 176.91 177.96 1goe h ALA 22 N 0.58 0.48 -0.38 0.39 0.00 -1.62 -0.61 119.26 118.11 1goe h ALA 22 Ca 0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1goe h ALA 22 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1goe h ALA 22 CO 0.01 -0.12 -0.08 -0.09 0.00 0.00 0.00 179.25 178.98 1goe h ARG 23 N 0.46 0.65 0.03 0.00 2.43 -0.93 -1.42 114.38 115.59 1goe h ARG 23 Ca 0.15 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1goe h ARG 23 Cb 0.01 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1goe h ARG 23 CO -0.07 0.72 -0.01 0.00 -1.51 0.00 0.00 179.97 179.09 1goe h ALA 24 N 1.32 -0.04 -0.60 2.80 0.00 -0.57 0.87 119.26 123.04 1goe h ALA 24 Ca 0.11 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1goe h ALA 24 Cb 0.49 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1goe h ALA 24 CO 0.03 -0.33 0.40 1.49 0.00 0.00 0.00 179.25 180.84 1goe h GLU 25 N -0.42 0.70 -0.08 0.00 4.81 -1.03 0.46 114.58 119.01 1goe h GLU 25 Ca -0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1goe h GLU 25 Cb 0.40 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1goe h GLU 25 CO 0.01 0.46 -0.02 0.37 -0.73 0.00 0.00 179.01 179.10 1goe h GLN 26 N 0.72 0.16 0.00 1.92 -0.00 -1.16 -0.31 115.11 116.44 1goe h GLN 26 Ca 0.24 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.65 58.79 1goe h GLN 26 Cb 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.53 1goe h GLN 26 CO -0.06 0.48 -0.16 -0.07 0.00 0.00 0.00 178.83 179.02 1goe h LEU 27 N -0.17 0.00 0.00 -2.39 4.07 0.39 -0.39 115.31 116.82 1goe h LEU 27 Ca 0.02 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.78 1goe h LEU 27 Cb 0.42 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 1goe h LEU 27 CO 0.01 0.16 -1.10 0.00 -1.08 0.00 0.00 178.44 176.43 1goe h ALA 28 N 1.84 0.23 -0.62 1.53 0.00 -0.05 0.97 119.26 123.15 1goe h ALA 28 Ca -0.00 -1.12 -0.01 0.00 0.00 0.00 0.00 54.91 53.78 1goe h ALA 28 Cb 0.49 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1goe h ALA 28 CO 0.02 0.61 0.35 0.37 0.00 0.00 0.00 179.25 180.60 1goe h GLN 29 N -1.00 0.85 -0.01 0.00 -0.00 -1.07 -0.65 115.11 113.23 1goe h GLN 29 Ca -0.30 -0.08 0.00 0.00 -0.00 0.00 0.00 58.65 58.26 1goe h GLN 29 Cb 1.27 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 28.57 1goe h GLN 29 CO -0.18 0.62 -0.23 0.94 0.00 0.00 0.00 178.83 179.97 1goe n GLN 30 N -4.39 1.21 -0.08 1.69 7.27 -0.16 -0.96 117.38 121.96 1goe n GLN 30 Ca 0.06 -0.82 -0.16 0.00 0.07 0.00 0.00 57.00 56.15 1goe n GLN 30 Cb 0.09 -1.48 -0.11 0.00 2.41 0.00 0.00 30.24 31.14 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 3.95 0.10 0.22 1.69 0.00 -0.23 -3.13 119.26 121.86 1goe h ALA 31 Ca 0.00 -0.75 -0.33 0.00 0.00 0.00 0.00 54.91 53.83 1goe h ALA 31 Cb 0.60 0.30 0.02 0.00 0.00 0.00 0.00 17.79 18.72 1goe h ALA 31 CO 0.00 0.29 -1.54 1.25 0.00 0.00 0.00 179.25 179.25 1goe h HIS 32 N -1.00 0.83 0.30 0.00 2.76 -1.20 0.24 115.15 117.07 1goe h HIS 32 Ca -0.13 -0.60 -0.01 0.00 -2.20 0.00 0.00 60.37 57.42 1goe h HIS 32 Cb 1.05 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.98 1goe h HIS 32 CO 0.18 1.59 -0.14 1.03 -1.30 0.00 0.00 177.93 179.29 1goe h SER 33 N 0.07 -0.34 -0.43 3.26 0.87 -1.25 0.86 113.55 116.58 1goe h SER 33 Ca -0.29 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.23 1goe h SER 33 Cb 2.08 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 64.11 1goe h SER 33 CO 0.22 -0.22 0.13 -1.13 -0.53 0.00 0.00 176.83 175.29 1goe h ASN 34 N -0.42 0.69 0.60 6.23 -1.24 -1.57 -1.25 115.58 118.63 1goe h ASN 34 Ca -0.04 -0.11 -0.15 0.00 0.71 0.00 0.00 56.30 56.70 1goe h ASN 34 Cb 0.32 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.18 1goe h ASN 34 CO 0.07 0.68 -0.69 -0.09 -1.29 0.00 0.00 177.43 176.11 1goe h ARG 35 N 0.73 0.08 -0.05 6.67 1.12 -0.41 0.40 114.38 122.91 1goe h ARG 35 Ca 0.16 -0.06 -0.08 0.00 -1.11 0.00 0.00 59.98 58.89 1goe h ARG 35 Cb 0.26 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.24 1goe h ARG 35 CO -0.00 0.74 -0.30 -0.22 -3.11 0.00 0.00 179.97 177.08 1goe h LYS 36 N 0.05 0.29 -0.51 0.20 3.64 -0.20 0.73 116.57 120.77 1goe h LYS 36 Ca -0.01 -0.24 -0.10 0.00 -1.27 0.00 0.00 60.65 59.02 1goe h LYS 36 Cb 1.23 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1goe h LYS 36 CO 0.10 0.90 -0.08 1.37 -2.27 0.00 0.00 179.45 179.47 1goe h LEU 37 N -0.24 0.95 -0.37 5.20 8.10 -1.23 -2.08 115.31 125.64 1goe h LEU 37 Ca -0.02 -0.34 -0.15 0.00 0.11 0.00 0.00 57.88 57.48 1goe h LEU 37 Cb 0.96 -0.26 -0.01 0.00 -0.44 0.00 0.00 40.66 40.92 1goe h LEU 37 CO 0.06 1.07 -0.34 -0.03 -4.11 0.00 0.00 178.44 175.08 1goe h MET 38 N 0.81 0.88 -0.79 0.17 4.05 -1.00 -2.21 114.93 116.85 1goe h MET 38 Ca 0.14 -0.46 0.17 0.00 -0.28 0.00 0.00 59.70 59.27 1goe h MET 38 Cb 0.63 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.39 1goe h MET 38 CO 0.04 1.10 0.53 1.49 0.23 0.00 0.00 176.91 180.30 1goe h GLU 39 N 0.68 0.36 -0.18 0.39 4.22 -0.61 -1.63 114.58 117.81 1goe h GLU 39 Ca 0.06 -0.02 -0.06 0.00 0.08 0.00 0.00 59.36 59.42 1goe h GLU 39 Cb 0.93 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1goe h GLU 39 CO 0.09 0.24 -0.11 0.97 -2.18 0.00 0.00 179.01 178.01 1goe h ILE 40 N 0.37 1.32 -0.01 2.32 -0.00 -0.75 -3.51 117.51 117.25 1goe h ILE 40 Ca 0.39 -1.20 0.00 0.00 -0.00 0.00 0.00 64.86 64.05 1goe h ILE 40 Cb 0.99 1.73 0.00 0.00 -0.00 0.00 0.00 36.82 39.54 1goe h ILE 40 CO -0.12 0.36 0.00 0.00 -0.00 0.00 0.00 178.15 178.39