#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 -3.39 1.43 2.13 -1.26 -4.90 120.64 114.65 1goe n GLU 2 Ca 0.00 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.56 1goe n GLU 2 Cb 0.00 -0.35 -0.08 0.00 0.27 0.00 0.00 31.44 31.28 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 -3.50 1.91 -1.95 5.31 0.00 -1.26 -5.10 120.64 116.06 1goe n GLU 3 Ca 0.00 -4.21 -0.32 0.00 0.00 0.00 0.00 57.16 52.63 1goe n GLU 3 Cb 0.00 -1.95 0.02 0.00 0.00 0.00 0.00 31.44 29.51 1goe n GLU 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1goe s PRO 4 N -1.98 3.29 -1.03 5.31 0.04 -1.26 -4.91 135.00 134.46 1goe s PRO 4 Ca 0.37 1.10 -0.23 0.00 0.04 0.00 0.00 61.00 62.28 1goe s PRO 4 Cb 0.14 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 1goe s PRO 4 CO -0.05 -0.82 1.88 -1.25 0.04 0.00 0.00 177.00 176.79 1goe s PRO 5 N -4.37 2.74 0.29 0.56 0.04 -1.26 -4.78 135.00 128.22 1goe s PRO 5 Ca 0.61 -0.78 -0.01 0.00 0.04 0.00 0.00 61.00 60.87 1goe s PRO 5 Cb -0.15 -5.18 0.44 0.00 0.04 0.00 0.00 34.50 29.65 1goe s PRO 5 CO 0.42 -3.38 1.86 0.97 0.04 0.00 0.00 177.00 176.90 1goe h ILE 6 N 6.75 1.22 0.00 0.56 -0.00 -1.98 -0.16 117.51 123.89 1goe h ILE 6 Ca 0.17 -0.72 -0.00 0.00 -0.00 0.00 0.00 64.86 64.30 1goe h ILE 6 Cb 0.97 0.59 -0.00 0.00 -0.00 0.00 0.00 36.82 38.38 1goe h ILE 6 CO 1.25 0.28 -0.01 0.28 -0.00 0.00 0.00 178.15 179.95 1goe h SER 7 N 0.82 0.00 0.02 2.19 0.02 -2.01 -0.84 113.55 113.76 1goe h SER 7 Ca 0.19 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.75 1goe h SER 7 Cb 0.22 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 1goe h SER 7 CO -0.01 0.01 -2.20 -0.11 -1.14 0.00 0.00 176.83 173.39 1goe n LEU 8 N -3.14 2.34 -0.13 5.07 7.94 -0.25 -4.20 117.00 124.62 1goe n LEU 8 Ca -0.01 0.20 0.02 0.00 -1.11 0.00 0.00 56.01 55.10 1goe n LEU 8 Cb 0.19 -0.92 0.31 0.00 0.53 0.00 0.00 43.42 43.53 1goe n LEU 8 CO 0.24 0.67 1.19 0.44 -1.11 0.00 0.00 177.39 178.82 1goe h ASP 9 N -0.55 0.71 -0.62 1.96 5.19 -0.99 0.16 116.42 122.29 1goe h ASP 9 Ca -0.56 -0.03 0.13 0.00 -0.62 0.00 0.00 57.03 55.95 1goe h ASP 9 Cb 1.70 -0.18 -0.11 0.00 0.18 0.00 0.00 39.33 40.93 1goe h ASP 9 CO -0.21 0.53 -0.08 0.25 -3.12 0.00 0.00 179.24 176.61 1goe h LEU 10 N 0.83 -0.43 -2.19 1.55 5.85 -1.35 -0.85 115.31 118.72 1goe h LEU 10 Ca 0.22 0.17 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1goe h LEU 10 Cb -0.07 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1goe h LEU 10 CO -0.05 -0.17 0.00 0.41 -0.34 0.00 0.00 178.44 178.30 1goe n THR 11 N -5.36 0.73 0.00 1.05 -1.04 0.04 -2.98 114.28 106.73 1goe n THR 11 Ca 0.08 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1goe n THR 11 Cb 0.34 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.96 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 0.82 0.00 -1.17 -1.42 -0.00 -0.32 -4.73 115.22 108.39 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 0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.28 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 5.24 -0.04 0.27 -0.00 -1.16 -4.44 117.00 116.87 1goe n LEU 14 Ca 0.00 -3.26 0.00 0.00 -0.00 0.00 0.00 56.01 52.75 1goe n LEU 14 Cb 0.00 -1.25 0.00 0.00 -0.00 0.00 0.00 43.42 42.17 1goe n LEU 14 CO 0.00 0.37 0.00 0.54 -0.00 0.00 0.00 177.39 178.30 1goe n ARG 16 N 5.85 -0.26 0.02 1.47 3.00 -1.26 -1.42 116.66 124.06 1goe n ARG 16 Ca 0.51 0.00 -0.01 0.00 -0.01 0.00 0.00 57.85 58.34 1goe n ARG 16 Cb 0.32 -0.44 -0.00 0.00 0.00 0.00 0.00 32.46 32.34 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 -0.04 0.06 0.00 5.56 1.02 -1.26 -4.18 120.64 121.80 1goe n GLU 17 Ca 0.00 0.02 0.13 0.00 -0.02 0.00 0.00 57.16 57.29 1goe n GLU 17 Cb 0.00 -0.49 0.60 0.00 -0.02 0.00 0.00 31.44 31.53 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 -3.33 0.14 -0.03 2.62 3.14 -0.50 -0.39 118.33 119.97 1goe n VAL 18 Ca -0.02 0.03 -0.04 0.00 -2.96 0.00 0.00 64.34 61.36 1goe n VAL 18 Cb 0.06 -0.57 -0.02 0.00 -1.06 0.00 0.00 33.84 32.25 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 -1.47 2.26 -0.03 6.55 0.00 -1.26 -4.06 117.00 118.99 1goe n LEU 19 Ca 0.08 -0.00 -0.15 0.00 0.00 0.00 0.00 56.01 55.94 1goe n LEU 19 Cb 0.30 -0.17 -0.10 0.00 0.00 0.00 0.00 43.42 43.45 1goe n LEU 19 CO 0.24 0.45 0.45 -0.08 0.00 0.00 0.00 177.39 178.46 1goe h GLU 20 N -0.05 0.21 -0.09 1.96 4.81 -1.75 0.15 114.58 119.81 1goe h GLU 20 Ca -0.12 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 58.91 1goe h GLU 20 Cb 1.16 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 1goe h GLU 20 CO -0.03 0.85 -0.05 1.98 -0.73 0.00 0.00 179.01 181.02 1goe h MET 21 N -0.38 0.20 -0.18 1.92 4.05 -0.88 -0.06 114.93 119.60 1goe h MET 21 Ca -0.02 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1goe h MET 21 Cb 0.90 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.69 1goe h MET 21 CO 0.04 0.58 0.11 0.00 0.23 0.00 0.00 176.91 177.87 1goe h ALA 22 N 0.62 0.23 -0.52 0.39 0.00 -1.58 -0.44 119.26 117.95 1goe h ALA 22 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1goe h ALA 22 Cb 0.52 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1goe h ALA 22 CO 0.02 -0.28 0.09 -0.09 0.00 0.00 0.00 179.25 178.98 1goe h ARG 23 N 0.23 0.82 -0.12 0.00 9.65 -0.94 -1.33 114.38 122.70 1goe h ARG 23 Ca 0.06 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.74 1goe h ARG 23 Cb -0.01 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.45 1goe h ARG 23 CO -0.01 0.77 -0.00 0.00 2.80 0.00 0.00 179.97 183.53 1goe h ALA 24 N 1.31 0.16 -0.85 2.80 0.00 -0.77 0.15 119.26 122.05 1goe h ALA 24 Ca 0.17 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1goe h ALA 24 Cb 0.35 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1goe h ALA 24 CO 0.01 -0.15 0.56 1.49 0.00 0.00 0.00 179.25 181.16 1goe h GLU 25 N -0.07 1.04 -0.24 0.00 4.22 -0.87 0.45 114.58 119.11 1goe h GLU 25 Ca 0.03 -0.06 -0.15 0.00 0.08 0.00 0.00 59.36 59.26 1goe h GLU 25 Cb 0.37 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1goe h GLU 25 CO 0.01 0.69 -0.44 0.37 -2.18 0.00 0.00 179.01 177.45 1goe h GLN 26 N 1.07 0.71 0.00 1.92 4.15 -1.11 -0.43 115.11 121.42 1goe h GLN 26 Ca 0.33 -0.45 -0.06 0.00 0.77 0.00 0.00 58.65 59.24 1goe h GLN 26 Cb 0.00 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1goe h GLN 26 CO -0.09 1.07 -0.27 -0.07 -1.93 0.00 0.00 178.83 177.54 1goe h LEU 27 N 0.43 0.00 0.03 -2.39 4.07 0.26 -0.96 115.31 116.75 1goe h LEU 27 Ca 0.01 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.83 1goe h LEU 27 Cb 1.04 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.77 1goe h LEU 27 CO 0.10 0.27 -0.75 0.00 -1.08 0.00 0.00 178.44 176.98 1goe h ALA 28 N 1.73 0.12 -0.69 1.53 0.00 0.08 0.21 119.26 122.24 1goe h ALA 28 Ca -0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 54.91 54.00 1goe h ALA 28 Cb 0.56 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1goe h ALA 28 CO 0.03 0.42 0.30 0.37 0.00 0.00 0.00 179.25 180.37 1goe h GLN 29 N -0.85 1.01 -0.01 0.00 4.15 -1.13 -0.50 115.11 117.78 1goe h GLN 29 Ca -0.19 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1goe h GLN 29 Cb 1.28 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1goe h GLN 29 CO -0.06 0.80 -0.11 0.94 -1.93 0.00 0.00 178.83 178.48 1goe n GLN 30 N -4.31 1.12 -0.08 1.69 -0.06 -0.36 -0.77 117.38 114.60 1goe n GLN 30 Ca 0.06 -0.56 -0.21 0.00 -2.00 0.00 0.00 57.00 54.29 1goe n GLN 30 Cb 0.16 -1.49 -0.12 0.00 -4.06 0.00 0.00 30.24 24.73 1goe n GLN 30 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1goe h ALA 31 N 3.94 0.27 0.16 1.69 0.00 0.02 -3.24 119.26 122.09 1goe h ALA 31 Ca 0.00 -1.19 -0.33 0.00 0.00 0.00 0.00 54.91 53.39 1goe h ALA 31 Cb 0.42 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1goe h ALA 31 CO 0.00 0.75 -1.70 1.25 0.00 0.00 0.00 179.25 179.55 1goe h HIS 32 N -0.80 0.61 0.11 0.00 -0.00 -1.13 0.87 115.15 114.81 1goe h HIS 32 Ca -0.34 -0.44 -0.01 0.00 -0.00 0.00 0.00 60.37 59.58 1goe h HIS 32 Cb 1.42 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.81 1goe h HIS 32 CO 0.11 1.67 -0.05 1.03 -0.00 0.00 0.00 177.93 180.68 1goe h SER 33 N -0.01 -0.13 -0.56 3.26 0.87 -1.15 0.27 113.55 116.09 1goe h SER 33 Ca -0.35 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1goe h SER 33 Cb 2.00 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.96 1goe h SER 33 CO 0.13 -0.03 0.36 -1.13 -0.53 0.00 0.00 176.83 175.63 1goe h ASN 34 N -0.22 0.65 0.46 6.23 -1.24 -1.62 -1.31 115.58 118.52 1goe h ASN 34 Ca -0.02 -0.03 -0.04 0.00 0.71 0.00 0.00 56.30 56.92 1goe h ASN 34 Cb 0.18 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 1goe h ASN 34 CO 0.03 0.49 -0.18 0.03 -1.29 0.00 0.00 177.43 176.51 1goe h ARG 35 N 0.76 0.00 -0.14 6.67 3.08 -0.68 0.25 114.38 124.31 1goe h ARG 35 Ca 0.20 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 1goe h ARG 35 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1goe h ARG 35 CO -0.04 0.18 -0.04 -0.22 -1.07 0.00 0.00 179.97 178.78 1goe h LYS 36 N 0.00 0.28 0.06 0.04 1.63 0.69 0.15 116.57 119.42 1goe h LYS 36 Ca -0.00 -0.11 -0.27 0.00 -0.85 0.00 0.00 60.65 59.42 1goe h LYS 36 Cb 0.45 -0.01 0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1goe h LYS 36 CO 0.02 0.58 -1.11 -0.07 -3.45 0.00 0.00 179.45 175.42 1goe h LEU 37 N -0.03 0.74 -0.25 5.20 3.38 -1.18 -2.75 115.31 120.42 1goe h LEU 37 Ca 0.04 -0.64 -0.13 0.00 0.09 0.00 0.00 57.88 57.24 1goe h LEU 37 Cb 0.48 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1goe h LEU 37 CO 0.02 1.45 -0.34 -0.03 0.09 0.00 0.00 178.44 179.63 1goe h MET 38 N 0.27 0.67 0.00 1.13 4.05 -0.56 -1.31 114.93 119.18 1goe h MET 38 Ca -0.14 -0.39 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 1goe h MET 38 Cb 1.77 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.60 1goe h MET 38 CO 0.21 1.00 0.00 1.49 0.23 0.00 0.00 176.91 179.84 1goe h GLU 39 N 0.38 0.00 0.16 0.39 4.81 -1.03 -2.95 114.58 116.34 1goe h GLU 39 Ca 0.03 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.05 1goe h GLU 39 Cb 0.92 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.32 1goe h GLU 39 CO 0.08 0.00 -0.93 0.97 -0.73 0.00 0.00 179.01 178.40 1goe h ILE 40 N 0.00 1.47 -0.01 2.32 -0.00 -1.10 -3.50 117.51 116.69 1goe h ILE 40 Ca 0.00 -2.56 0.00 0.00 -0.00 0.00 0.00 64.86 62.30 1goe h ILE 40 Cb 0.46 3.17 0.00 0.00 -0.00 0.00 0.00 36.82 40.45 1goe h ILE 40 CO 0.00 0.73 0.00 0.00 -0.00 0.00 0.00 178.15 178.88