#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 0.10 -3.30 1.43 4.71 -1.26 -5.08 120.64 117.25 1goe n GLU 2 Ca 0.00 -0.56 -0.31 0.00 -0.01 0.00 0.00 57.16 56.27 1goe n GLU 2 Cb 0.00 -0.52 -0.05 0.00 -1.01 0.00 0.00 31.44 29.86 1goe n GLU 2 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1goe s GLU 3 N -0.04 3.82 1.07 3.49 0.41 -1.26 -5.09 118.70 121.10 1goe s GLU 3 Ca 0.00 0.33 -0.13 0.00 -0.41 0.00 0.00 54.97 54.76 1goe s GLU 3 Cb 0.00 -2.58 0.23 0.00 -1.78 0.00 0.00 34.13 30.00 1goe s GLU 3 CO 0.00 0.24 1.07 -1.25 -0.49 0.00 0.00 175.26 174.83 1goe s PRO 4 N -3.05 -0.15 -1.32 0.39 0.04 -1.26 -4.88 135.00 124.77 1goe s PRO 4 Ca 0.49 0.53 -0.09 0.00 0.04 0.00 0.00 61.00 61.97 1goe s PRO 4 Cb -0.11 -1.67 -0.11 0.00 0.04 0.00 0.00 34.50 32.65 1goe s PRO 4 CO 0.23 -3.13 2.97 -0.35 0.04 0.00 0.00 177.00 176.76 1goe n PRO 5 N -4.46 3.30 -0.16 0.56 -0.04 -1.26 -4.65 135.00 128.29 1goe n PRO 5 Ca 0.05 -1.95 -0.10 0.00 -0.04 0.00 0.00 63.50 61.46 1goe n PRO 5 Cb 0.57 -2.65 -0.00 0.00 -0.04 0.00 0.00 33.50 31.38 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 2.90 1.25 -0.30 0.52 -0.00 -2.00 -1.09 117.51 118.79 1goe h ILE 6 Ca 0.74 -0.97 -0.01 0.00 -0.00 0.00 0.00 64.86 64.62 1goe h ILE 6 Cb 0.44 0.97 -0.02 0.00 -0.00 0.00 0.00 36.82 38.22 1goe h ILE 6 CO 1.53 0.34 0.13 0.28 -0.00 0.00 0.00 178.15 180.43 1goe h SER 7 N 0.66 0.37 0.48 2.19 0.02 -2.00 -1.13 113.55 114.15 1goe h SER 7 Ca 0.14 -0.03 -0.23 0.00 -0.84 0.00 0.00 61.79 60.83 1goe h SER 7 Cb 0.43 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 1goe h SER 7 CO 0.01 0.33 -1.00 0.25 -1.14 0.00 0.00 176.83 175.29 1goe h LEU 8 N 0.42 0.43 -0.02 5.07 5.85 -1.64 -1.54 115.31 123.87 1goe h LEU 8 Ca 0.11 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1goe h LEU 8 Cb 0.07 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1goe h LEU 8 CO -0.01 1.20 -0.01 0.44 -0.34 0.00 0.00 178.44 179.72 1goe h ASP 9 N 0.16 0.05 -0.40 1.25 5.19 -0.86 -3.24 116.42 118.57 1goe h ASP 9 Ca -0.08 -0.37 -0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1goe h ASP 9 Cb 1.66 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 41.13 1goe h ASP 9 CO 0.16 0.41 0.23 0.25 -3.12 0.00 0.00 179.24 177.18 1goe h LEU 10 N -0.32 0.49 -2.93 1.55 6.46 -1.25 -0.83 115.31 118.48 1goe h LEU 10 Ca 0.01 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.70 1goe h LEU 10 Cb 0.39 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.19 1goe h LEU 10 CO 0.00 0.41 0.00 0.41 -0.62 0.00 0.00 178.44 178.65 1goe n THR 11 N -4.75 0.05 0.00 1.05 -1.04 -0.58 -2.04 114.28 106.97 1goe n THR 11 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1goe n THR 11 Cb 0.06 -0.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 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 1.46 0.00 -1.35 -1.42 -0.00 -0.32 -4.75 115.22 108.84 1goe n HIS 13 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.33 1goe n HIS 13 Cb 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.98 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 6.16 -0.01 0.27 -0.00 -0.87 -4.46 117.00 118.10 1goe n LEU 14 Ca 0.00 -3.65 0.00 0.00 -0.00 0.00 0.00 56.01 52.36 1goe n LEU 14 Cb 0.00 -1.41 0.00 0.00 -0.00 0.00 0.00 43.42 42.01 1goe n LEU 14 CO 0.00 0.80 0.00 0.54 -0.00 0.00 0.00 177.39 178.73 1goe n ARG 16 N 5.62 -0.36 0.02 1.47 3.00 -1.26 -1.33 116.66 123.82 1goe n ARG 16 Ca 0.55 0.00 -0.01 0.00 -0.01 0.00 0.00 57.85 58.38 1goe n ARG 16 Cb 0.33 -0.47 -0.00 0.00 0.00 0.00 0.00 32.46 32.32 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 -0.01 0.04 0.00 5.56 2.13 -1.26 -4.12 120.64 122.98 1goe n GLU 17 Ca 0.00 0.02 0.14 0.00 0.66 0.00 0.00 57.16 57.97 1goe n GLU 17 Cb 0.00 -0.43 0.68 0.00 0.27 0.00 0.00 31.44 31.96 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 -3.26 0.08 -0.01 6.31 3.14 -0.44 -0.56 118.33 123.59 1goe n VAL 18 Ca -0.01 0.02 -0.01 0.00 -2.96 0.00 0.00 64.34 61.38 1goe n VAL 18 Cb 0.04 -0.55 -0.00 0.00 -1.06 0.00 0.00 33.84 32.26 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 2.04 -0.01 6.55 0.00 -1.26 -4.16 117.00 118.81 1goe n LEU 19 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 56.00 1goe n LEU 19 Cb 0.25 -0.04 -0.10 0.00 0.00 0.00 0.00 43.42 43.54 1goe n LEU 19 CO 0.23 0.36 0.52 -0.08 0.00 0.00 0.00 177.39 178.41 1goe h GLU 20 N -0.01 -0.06 -0.32 1.96 4.22 -1.73 -0.20 114.58 118.44 1goe h GLU 20 Ca -0.03 0.00 -0.10 0.00 0.08 0.00 0.00 59.36 59.31 1goe h GLU 20 Cb 1.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1goe h GLU 20 CO -0.01 0.53 -0.21 1.98 -2.18 0.00 0.00 179.01 179.12 1goe h MET 21 N -0.70 0.70 -0.05 1.92 4.05 -0.99 0.15 114.93 120.02 1goe h MET 21 Ca -0.01 -0.33 -0.00 0.00 -0.28 0.00 0.00 59.70 59.08 1goe h MET 21 Cb 0.61 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.40 1goe h MET 21 CO 0.01 0.94 0.03 0.00 0.23 0.00 0.00 176.91 178.11 1goe h ALA 22 N 0.75 0.06 -0.47 0.39 0.00 -1.58 -0.64 119.26 117.77 1goe h ALA 22 Ca 0.06 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1goe h ALA 22 Cb 0.75 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1goe h ALA 22 CO 0.06 -0.41 -0.04 -0.09 0.00 0.00 0.00 179.25 178.77 1goe h ARG 23 N 0.00 0.80 -0.04 0.00 2.43 -0.87 -1.41 114.38 115.29 1goe h ARG 23 Ca 0.02 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1goe h ARG 23 Cb 0.06 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1goe h ARG 23 CO -0.00 0.84 -0.02 0.00 -1.51 0.00 0.00 179.97 179.27 1goe h ALA 24 N 1.21 0.06 -0.76 2.80 0.00 -0.91 0.71 119.26 122.38 1goe h ALA 24 Ca 0.14 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1goe h ALA 24 Cb 0.51 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1goe h ALA 24 CO 0.03 -0.20 0.50 1.49 0.00 0.00 0.00 179.25 181.07 1goe h GLU 25 N -0.31 0.94 -0.22 0.00 4.22 -1.00 0.36 114.58 118.56 1goe h GLU 25 Ca 0.01 -0.06 -0.09 0.00 0.08 0.00 0.00 59.36 59.31 1goe h GLU 25 Cb 0.47 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1goe h GLU 25 CO 0.01 0.62 -0.20 0.37 -2.18 0.00 0.00 179.01 177.63 1goe h GLN 26 N 0.97 0.53 0.00 1.92 4.15 -1.17 -0.21 115.11 121.30 1goe h GLN 26 Ca 0.29 -0.27 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 1goe h GLN 26 Cb -0.02 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1goe h GLN 26 CO -0.08 0.85 -0.21 -0.07 -1.93 0.00 0.00 178.83 177.39 1goe h LEU 27 N 0.22 0.00 0.09 -2.39 4.07 0.12 -0.25 115.31 117.17 1goe h LEU 27 Ca 0.04 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.84 1goe h LEU 27 Cb 0.74 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.49 1goe h LEU 27 CO 0.05 0.21 -0.77 0.00 -1.08 0.00 0.00 178.44 176.85 1goe h ALA 28 N 1.79 0.01 -0.71 1.53 0.00 -0.08 0.19 119.26 121.99 1goe h ALA 28 Ca -0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 54.91 54.11 1goe h ALA 28 Cb 0.40 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1goe h ALA 28 CO 0.03 0.40 0.31 0.37 0.00 0.00 0.00 179.25 180.36 1goe h GLN 29 N -0.56 1.03 0.00 0.00 4.15 -1.02 -0.83 115.11 117.88 1goe h GLN 29 Ca -0.16 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1goe h GLN 29 Cb 1.48 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.99 1goe h GLN 29 CO 0.07 0.81 -0.14 0.94 -1.93 0.00 0.00 178.83 178.58 1goe n GLN 30 N -4.31 0.00 -0.08 1.69 -0.06 -0.11 -0.81 117.38 113.70 1goe n GLN 30 Ca 0.07 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.94 1goe n GLN 30 Cb 0.16 -1.50 -0.08 0.00 -4.06 0.00 0.00 30.24 24.75 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 2.99 0.10 0.14 1.69 0.00 -0.07 -3.07 119.26 121.04 1goe h ALA 31 Ca 0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 54.91 53.97 1goe h ALA 31 Cb 0.50 0.37 0.03 0.00 0.00 0.00 0.00 17.79 18.69 1goe h ALA 31 CO 0.00 0.36 -1.07 1.25 0.00 0.00 0.00 179.25 179.79 1goe h HIS 32 N -1.00 0.80 0.16 0.00 2.76 -1.22 0.14 115.15 116.79 1goe h HIS 32 Ca -0.13 -0.54 -0.01 0.00 -2.20 0.00 0.00 60.37 57.49 1goe h HIS 32 Cb 0.86 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.77 1goe h HIS 32 CO 0.07 1.40 -0.08 1.03 -1.30 0.00 0.00 177.93 179.05 1goe h SER 33 N -0.02 -0.18 -0.83 3.26 0.87 -1.17 0.10 113.55 115.58 1goe h SER 33 Ca -0.17 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.30 1goe h SER 33 Cb 1.81 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 63.77 1goe h SER 33 CO 0.20 -0.04 0.48 -1.13 -0.53 0.00 0.00 176.83 175.81 1goe h ASN 34 N -0.32 1.03 0.47 6.23 -1.24 -1.54 -1.32 115.58 118.88 1goe h ASN 34 Ca -0.02 -0.08 -0.11 0.00 0.71 0.00 0.00 56.30 56.80 1goe h ASN 34 Cb 0.25 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 1goe h ASN 34 CO 0.04 0.81 -0.49 0.03 -1.29 0.00 0.00 177.43 176.53 1goe h ARG 35 N 1.17 0.03 -0.02 6.67 2.47 -0.58 0.11 114.38 124.23 1goe h ARG 35 Ca 0.30 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.99 1goe h ARG 35 Cb -0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1goe h ARG 35 CO -0.05 0.52 -0.04 -0.22 0.56 0.00 0.00 179.97 180.73 1goe h LYS 36 N 0.02 0.07 -0.52 0.04 3.64 0.06 0.85 116.57 120.72 1goe h LYS 36 Ca -0.00 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1goe h LYS 36 Cb 0.88 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1goe h LYS 36 CO 0.07 0.62 0.23 -0.07 -2.27 0.00 0.00 179.45 178.03 1goe h LEU 37 N -0.48 0.70 -0.42 5.20 3.38 -1.18 -1.35 115.31 121.16 1goe h LEU 37 Ca 0.00 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 1goe h LEU 37 Cb 0.62 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1goe h LEU 37 CO 0.01 0.66 -0.21 -0.03 0.09 0.00 0.00 178.44 178.96 1goe h MET 38 N 0.70 0.88 -0.59 1.13 4.05 -0.85 -1.83 114.93 118.41 1goe h MET 38 Ca 0.18 -0.38 0.09 0.00 -0.28 0.00 0.00 59.70 59.30 1goe h MET 38 Cb 0.15 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.89 1goe h MET 38 CO -0.02 1.03 0.40 1.49 0.23 0.00 0.00 176.91 180.04 1goe h GLU 39 N 0.70 0.44 -0.22 0.39 4.22 -0.53 -2.38 114.58 117.20 1goe h GLU 39 Ca 0.09 -0.03 -0.09 0.00 0.08 0.00 0.00 59.36 59.41 1goe h GLU 39 Cb 0.77 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1goe h GLU 39 CO 0.06 0.29 -0.23 0.97 -2.18 0.00 0.00 179.01 177.92 1goe h ILE 40 N 0.46 1.32 -0.01 2.32 -0.00 -0.42 -3.51 117.51 117.67 1goe h ILE 40 Ca 0.27 -1.40 0.00 0.00 -0.00 0.00 0.00 64.86 63.73 1goe h ILE 40 Cb 0.46 1.73 0.00 0.00 -0.00 0.00 0.00 36.82 39.01 1goe h ILE 40 CO -0.08 0.43 0.00 0.00 -0.00 0.00 0.00 178.15 178.51