#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1goe s GLU 2 N 0.00 0.39 -0.01 -1.46 1.03 -1.26 -5.16 118.70 112.23 1goe s GLU 2 Ca 0.00 1.06 -0.19 0.00 0.03 0.00 0.00 54.97 55.86 1goe s GLU 2 Cb 0.00 0.33 0.04 0.00 -0.80 0.00 0.00 34.13 33.70 1goe s GLU 2 CO 0.00 -0.22 0.42 -1.83 -1.33 0.00 0.00 175.26 172.30 1goe s GLU 3 N 2.38 0.81 0.84 -4.83 -1.05 -1.26 -5.17 118.70 110.43 1goe s GLU 3 Ca -0.04 -0.12 -0.11 0.00 -0.15 0.00 0.00 54.97 54.54 1goe s GLU 3 Cb -0.11 0.37 0.10 0.00 -0.44 0.00 0.00 34.13 34.05 1goe s GLU 3 CO -0.14 -0.25 1.09 -1.25 0.95 0.00 0.00 175.26 175.67 1goe s PRO 4 N -1.54 1.69 -1.26 -4.83 0.04 -1.26 -4.90 135.00 122.94 1goe s PRO 4 Ca -0.11 0.86 -0.14 0.00 0.04 0.00 0.00 61.00 61.65 1goe s PRO 4 Cb -0.03 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 1goe s PRO 4 CO 0.04 -1.95 2.29 -0.35 0.04 0.00 0.00 177.00 177.07 1goe n PRO 5 N -3.69 2.60 0.13 0.56 -0.04 -1.26 -4.60 135.00 128.70 1goe n PRO 5 Ca 0.07 -2.20 -0.24 0.00 -0.04 0.00 0.00 63.50 61.09 1goe n PRO 5 Cb 0.55 -3.00 -0.16 0.00 -0.04 0.00 0.00 33.50 30.85 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 3.85 1.33 0.00 0.52 -0.00 -1.98 -0.90 117.51 120.32 1goe h ILE 6 Ca 0.59 -2.65 0.00 0.00 -0.00 0.00 0.00 64.86 62.79 1goe h ILE 6 Cb 0.52 3.06 0.00 0.00 -0.00 0.00 0.00 36.82 40.40 1goe h ILE 6 CO 1.84 0.79 0.00 -1.20 -0.00 0.00 0.00 178.15 179.57 1goe n SER 7 N -3.81 0.00 -0.13 2.19 7.64 -1.26 -1.30 113.62 116.96 1goe n SER 7 Ca -0.16 -1.08 -0.26 0.00 1.01 0.00 0.00 58.87 58.38 1goe n SER 7 Cb 1.04 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.16 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 -0.95 1.84 0.38 -3.43 7.94 -1.19 -4.22 117.00 117.37 1goe n LEU 8 Ca 0.21 0.32 -0.19 0.00 -1.11 0.00 0.00 56.01 55.24 1goe n LEU 8 Cb 0.10 -0.76 -0.10 0.00 0.53 0.00 0.00 43.42 43.19 1goe n LEU 8 CO 0.16 0.45 0.54 -0.78 -1.11 0.00 0.00 177.39 176.65 1goe h ASP 9 N -0.93 -1.27 -0.19 1.96 3.58 -1.04 -2.20 116.42 116.33 1goe h ASP 9 Ca -0.59 0.08 -0.02 0.00 0.42 0.00 0.00 57.03 56.92 1goe h ASP 9 Cb 1.51 0.39 -0.01 0.00 1.72 0.00 0.00 39.33 42.94 1goe h ASP 9 CO -0.36 -0.71 0.06 0.25 -2.88 0.00 0.00 179.24 175.60 1goe h LEU 10 N -1.12 0.33 -4.05 2.28 6.46 -1.44 -3.19 115.31 114.58 1goe h LEU 10 Ca -0.09 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1goe h LEU 10 Cb 0.92 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.76 1goe h LEU 10 CO 0.04 0.34 0.08 0.41 -0.62 0.00 0.00 178.44 178.69 1goe n THR 11 N -4.39 0.38 0.00 1.05 -1.04 -0.83 -1.47 114.28 107.97 1goe n THR 11 Ca 0.01 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1goe n THR 11 Cb 0.16 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 1goe n THR 11 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1goe n HIS 13 N 2.14 0.00 -0.89 -1.42 -0.00 -1.21 -4.70 115.22 109.14 1goe n HIS 13 Ca 0.02 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.43 1goe n HIS 13 Cb 0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.06 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 4.41 -0.02 2.41 -0.00 -0.54 -4.40 117.00 118.86 1goe n LEU 14 Ca 0.00 -2.83 0.00 0.00 -0.00 0.00 0.00 56.01 53.18 1goe n LEU 14 Cb 0.00 -1.08 0.00 0.00 -0.00 0.00 0.00 43.42 42.34 1goe n LEU 14 CO 0.00 0.13 0.00 0.54 -0.00 0.00 0.00 177.39 178.06 1goe n ARG 16 N 5.44 -0.20 0.02 1.47 3.00 -1.26 -1.31 116.66 123.82 1goe n ARG 16 Ca 0.45 0.00 -0.01 0.00 -0.01 0.00 0.00 57.85 58.28 1goe n ARG 16 Cb 0.24 -0.32 -0.00 0.00 0.00 0.00 0.00 32.46 32.38 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 -0.02 0.05 0.00 5.56 2.13 -1.26 -4.03 120.64 123.06 1goe n GLU 17 Ca 0.00 0.02 0.13 0.00 0.66 0.00 0.00 57.16 57.97 1goe n GLU 17 Cb 0.00 -0.41 0.65 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 -3.17 0.11 -0.01 6.31 3.14 -0.43 -0.45 118.33 123.84 1goe n VAL 18 Ca -0.01 0.03 -0.02 0.00 -2.96 0.00 0.00 64.34 61.38 1goe n VAL 18 Cb 0.05 -0.57 -0.01 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 -1.38 1.77 -0.03 6.55 0.00 -1.26 -4.19 117.00 118.45 1goe n LEU 19 Ca 0.10 0.01 -0.15 0.00 0.00 0.00 0.00 56.01 55.97 1goe n LEU 19 Cb 0.26 -0.07 -0.12 0.00 0.00 0.00 0.00 43.42 43.50 1goe n LEU 19 CO 0.23 0.32 0.42 -0.08 0.00 0.00 0.00 177.39 178.29 1goe h GLU 20 N -0.04 0.12 -0.30 1.96 4.81 -1.74 -0.47 114.58 118.92 1goe h GLU 20 Ca -0.05 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 58.97 1goe h GLU 20 Cb 1.06 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1goe h GLU 20 CO -0.02 0.88 -0.11 1.98 -0.73 0.00 0.00 179.01 181.01 1goe h MET 21 N -0.59 0.61 -0.28 1.92 4.05 -0.90 0.27 114.93 120.01 1goe h MET 21 Ca -0.02 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.15 1goe h MET 21 Cb 0.94 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.70 1goe h MET 21 CO 0.03 0.82 0.18 0.00 0.23 0.00 0.00 176.91 178.17 1goe h ALA 22 N 0.77 0.35 -0.48 0.39 0.00 -1.56 -0.57 119.26 118.17 1goe h ALA 22 Ca 0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1goe h ALA 22 Cb 0.61 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1goe h ALA 22 CO 0.04 -0.17 0.03 0.00 0.00 0.00 0.00 179.25 179.14 1goe h ARG 23 N 0.37 0.78 0.02 0.00 3.08 -0.92 -1.50 114.38 116.21 1goe h ARG 23 Ca 0.10 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1goe h ARG 23 Cb -0.03 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1goe h ARG 23 CO -0.02 0.77 -0.01 0.00 -1.07 0.00 0.00 179.97 179.64 1goe h ALA 24 N 1.29 -0.02 -0.96 0.04 0.00 -0.70 0.12 119.26 119.03 1goe h ALA 24 Ca 0.15 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.98 1goe h ALA 24 Cb 0.41 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 1goe h ALA 24 CO 0.01 -0.31 0.59 1.49 0.00 0.00 0.00 179.25 181.03 1goe h GLU 25 N -0.44 0.87 -0.18 0.00 4.81 -1.05 0.46 114.58 119.07 1goe h GLU 25 Ca -0.00 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 1goe h GLU 25 Cb 0.42 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1goe h GLU 25 CO 0.00 0.58 -0.12 0.37 -0.73 0.00 0.00 179.01 179.11 1goe h GLN 26 N 0.90 0.39 0.00 1.92 -0.00 -1.13 -0.46 115.11 116.73 1goe h GLN 26 Ca 0.49 -0.19 -0.02 0.00 -0.00 0.00 0.00 58.65 58.93 1goe h GLN 26 Cb 0.54 -0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.01 1goe h GLN 26 CO -0.29 0.72 -0.09 -0.07 0.00 0.00 0.00 178.83 179.11 1goe h LEU 27 N 0.06 0.00 0.00 -2.39 3.38 0.27 -0.02 115.31 116.61 1goe h LEU 27 Ca 0.04 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1goe h LEU 27 Cb 0.62 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1goe h LEU 27 CO 0.03 0.09 -0.92 0.00 0.09 0.00 0.00 178.44 177.73 1goe h ALA 28 N 1.91 0.19 -0.77 1.53 0.00 -0.01 -0.48 119.26 121.64 1goe h ALA 28 Ca -0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 54.91 53.88 1goe h ALA 28 Cb 0.60 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1goe h ALA 28 CO 0.01 0.52 0.42 0.37 0.00 0.00 0.00 179.25 180.57 1goe h GLN 29 N -0.98 1.07 -0.01 0.00 5.75 -1.09 -0.83 115.11 119.01 1goe h GLN 29 Ca -0.25 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.13 1goe h GLN 29 Cb 1.23 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.57 1goe h GLN 29 CO -0.15 0.78 -0.18 0.94 -2.65 0.00 0.00 178.83 177.57 1goe n GLN 30 N -4.35 0.83 -0.07 1.69 -0.06 -0.02 -0.70 117.38 114.69 1goe n GLN 30 Ca 0.08 -0.42 -0.09 0.00 -2.00 0.00 0.00 57.00 54.57 1goe n GLN 30 Cb 0.10 -1.49 -0.06 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 3.70 0.06 0.23 1.69 0.00 -0.47 -3.21 119.26 121.26 1goe h ALA 31 Ca 0.00 -0.52 -0.33 0.00 0.00 0.00 0.00 54.91 54.05 1goe h ALA 31 Cb 0.44 0.30 0.03 0.00 0.00 0.00 0.00 17.79 18.57 1goe h ALA 31 CO 0.00 0.30 -1.48 1.25 0.00 0.00 0.00 179.25 179.32 1goe h HIS 32 N -1.00 0.90 0.37 0.00 2.76 -1.21 0.34 115.15 117.32 1goe h HIS 32 Ca -0.08 -0.66 -0.01 0.00 -2.20 0.00 0.00 60.37 57.42 1goe h HIS 32 Cb 0.66 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 1goe h HIS 32 CO 0.03 1.54 -0.23 1.03 -1.30 0.00 0.00 177.93 178.99 1goe h SER 33 N 0.14 -0.57 -0.35 3.26 0.87 -1.11 0.40 113.55 116.18 1goe h SER 33 Ca -0.25 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.31 1goe h SER 33 Cb 2.14 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 64.25 1goe h SER 33 CO 0.26 -0.37 0.11 -1.13 -0.53 0.00 0.00 176.83 175.18 1goe h ASN 34 N -0.58 0.57 -0.01 6.23 -1.24 -1.54 -1.04 115.58 117.97 1goe h ASN 34 Ca -0.04 -0.08 -0.18 0.00 0.71 0.00 0.00 56.30 56.71 1goe h ASN 34 Cb 0.48 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.38 1goe h ASN 34 CO 0.04 0.57 -0.62 0.03 -1.29 0.00 0.00 177.43 176.16 1goe h ARG 35 N 0.61 0.62 -0.16 6.67 3.08 -0.21 0.11 114.38 125.09 1goe h ARG 35 Ca 0.14 -0.43 -0.13 0.00 0.07 0.00 0.00 59.98 59.63 1goe h ARG 35 Cb 0.22 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1goe h ARG 35 CO -0.00 1.05 -0.41 -0.22 -1.07 0.00 0.00 179.97 179.32 1goe h LYS 36 N 0.46 0.56 -0.10 0.04 3.64 -0.15 0.83 116.57 121.84 1goe h LYS 36 Ca -0.01 -0.39 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 1goe h LYS 36 Cb 1.20 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1goe h LYS 36 CO 0.12 1.00 0.01 1.25 -2.27 0.00 0.00 179.45 179.56 1goe h LEU 37 N 0.20 0.17 -0.58 5.20 5.85 -1.26 -2.00 115.31 122.90 1goe h LEU 37 Ca -0.01 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 1goe h LEU 37 Cb 1.02 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1goe h LEU 37 CO 0.09 0.41 0.07 -0.03 -0.34 0.00 0.00 178.44 178.64 1goe h MET 38 N -0.08 0.98 0.00 1.25 4.05 -0.81 -1.39 114.93 118.93 1goe h MET 38 Ca 0.03 -0.28 0.00 0.00 -0.28 0.00 0.00 59.70 59.17 1goe h MET 38 Cb 0.32 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1goe h MET 38 CO 0.00 0.94 0.00 1.49 0.23 0.00 0.00 176.91 179.58 1goe h GLU 39 N 0.87 0.00 0.09 0.39 4.81 -0.76 -2.69 114.58 117.28 1goe h GLU 39 Ca 0.17 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.19 1goe h GLU 39 Cb 0.46 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1goe h GLU 39 CO 0.02 0.00 -1.07 0.97 -0.73 0.00 0.00 179.01 178.20 1goe h ILE 40 N 0.00 1.22 -0.01 2.32 -0.00 -0.53 -3.50 117.51 117.01 1goe h ILE 40 Ca 0.00 -2.38 0.00 0.00 -0.00 0.00 0.00 64.86 62.48 1goe h ILE 40 Cb 0.34 2.83 0.00 0.00 -0.00 0.00 0.00 36.82 39.99 1goe h ILE 40 CO 0.00 0.63 0.00 0.00 -0.00 0.00 0.00 178.15 178.78