#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 2.99 -0.04 1.43 4.71 -1.26 -3.93 120.64 124.54 1goe n GLU 2 Ca 0.00 -1.65 -0.01 0.00 -0.01 0.00 0.00 57.16 55.48 1goe n GLU 2 Cb 0.00 -1.89 -0.00 0.00 -1.01 0.00 0.00 31.44 28.54 1goe n GLU 2 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1goe h GLU 3 N 2.02 0.00 -7.28 3.49 5.08 -2.10 -3.47 114.58 112.32 1goe h GLU 3 Ca 0.02 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.89 1goe h GLU 3 Cb 1.32 0.00 0.17 0.00 0.50 0.00 0.00 28.75 30.74 1goe h GLU 3 CO 0.28 0.00 0.20 -1.25 -1.00 0.00 0.00 179.01 177.24 1goe s PRO 4 N -1.54 0.86 -1.36 2.33 0.04 -1.25 -4.87 135.00 129.20 1goe s PRO 4 Ca -0.03 1.05 -0.09 0.00 0.04 0.00 0.00 61.00 61.96 1goe s PRO 4 Cb 0.00 -1.74 -0.11 0.00 0.04 0.00 0.00 34.50 32.69 1goe s PRO 4 CO 0.05 -2.58 3.06 -0.35 0.04 0.00 0.00 177.00 177.22 1goe n PRO 5 N -4.15 3.45 -0.16 0.56 -0.04 -1.26 -4.66 135.00 128.74 1goe n PRO 5 Ca 0.08 -2.04 -0.11 0.00 -0.04 0.00 0.00 63.50 61.39 1goe n PRO 5 Cb 0.54 -2.67 -0.00 0.00 -0.04 0.00 0.00 33.50 31.33 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 2.83 1.27 -0.07 0.52 -0.00 -1.89 -1.41 117.51 118.76 1goe h ILE 6 Ca 0.76 -1.19 -0.05 0.00 -0.00 0.00 0.00 64.86 64.38 1goe h ILE 6 Cb 0.48 1.10 -0.01 0.00 -0.00 0.00 0.00 36.82 38.39 1goe h ILE 6 CO 1.53 0.41 -0.20 0.28 -0.00 0.00 0.00 178.15 180.17 1goe h SER 7 N 0.71 0.11 -0.11 2.19 0.02 -1.95 -1.36 113.55 113.17 1goe h SER 7 Ca 0.12 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 1goe h SER 7 Cb 0.62 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1goe h SER 7 CO 0.04 0.32 -0.26 0.25 -1.14 0.00 0.00 176.83 176.04 1goe h LEU 8 N 0.11 0.42 0.15 5.07 5.85 -1.67 -0.63 115.31 124.62 1goe h LEU 8 Ca 0.02 -0.58 0.01 0.00 0.84 0.00 0.00 57.88 58.17 1goe h LEU 8 Cb 0.42 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1goe h LEU 8 CO 0.03 0.92 -0.17 0.44 -0.34 0.00 0.00 178.44 179.32 1goe h ASP 9 N -0.06 -0.45 -0.52 1.25 3.32 -1.05 -2.22 116.42 116.69 1goe h ASP 9 Ca -0.00 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1goe h ASP 9 Cb 0.87 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.55 1goe h ASP 9 CO 0.06 -0.25 0.31 -0.07 -1.72 0.00 0.00 179.24 177.56 1goe h LEU 10 N -0.36 0.64 -4.09 1.55 -0.00 -1.28 -3.12 115.31 108.65 1goe h LEU 10 Ca 0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1goe h LEU 10 Cb 0.35 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1goe h LEU 10 CO -0.05 0.50 0.00 0.41 -0.00 0.00 0.00 178.44 179.30 1goe n THR 11 N -4.42 0.00 0.00 0.22 -1.04 -0.24 -1.87 114.28 106.93 1goe n THR 11 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1goe n THR 11 Cb 0.08 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 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 1.93 0.00 -1.23 -1.42 -0.00 -1.18 -4.73 115.22 108.59 1goe n HIS 13 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.29 1goe n HIS 13 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 29.94 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 4.43 0.00 0.27 -0.00 -0.78 -4.51 117.00 116.41 1goe n LEU 14 Ca 0.00 -3.05 0.00 0.00 -0.00 0.00 0.00 56.01 52.96 1goe n LEU 14 Cb 0.00 -1.18 0.00 0.00 -0.00 0.00 0.00 43.42 42.24 1goe n LEU 14 CO 0.00 -0.19 0.00 0.54 -0.00 0.00 0.00 177.39 177.74 1goe n ARG 16 N 6.90 -0.44 0.02 1.47 3.00 -1.26 -1.34 116.66 125.01 1goe n ARG 16 Ca 0.50 0.00 -0.01 0.00 -0.01 0.00 0.00 57.85 58.33 1goe n ARG 16 Cb 0.40 -0.61 -0.00 0.00 0.00 0.00 0.00 32.46 32.24 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 0.06 0.06 0.00 5.56 2.13 -1.26 -3.94 120.64 123.25 1goe n GLU 17 Ca 0.00 0.02 0.14 0.00 0.66 0.00 0.00 57.16 57.98 1goe n GLU 17 Cb 0.00 -0.47 0.65 0.00 0.27 0.00 0.00 31.44 31.89 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 -3.28 0.03 -0.02 6.31 3.14 -0.45 -0.74 118.33 123.33 1goe n VAL 18 Ca -0.02 0.01 -0.03 0.00 -2.96 0.00 0.00 64.34 61.34 1goe n VAL 18 Cb 0.06 -0.52 -0.02 0.00 -1.06 0.00 0.00 33.84 32.31 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 -1.44 1.95 -0.03 6.55 0.00 -1.26 -4.10 117.00 118.66 1goe n LEU 19 Ca 0.09 0.01 -0.15 0.00 0.00 0.00 0.00 56.01 55.95 1goe n LEU 19 Cb 0.31 -0.12 -0.10 0.00 0.00 0.00 0.00 43.42 43.51 1goe n LEU 19 CO 0.25 0.37 0.42 -0.08 0.00 0.00 0.00 177.39 178.35 1goe h GLU 20 N -0.05 0.25 -0.01 1.96 4.81 -1.73 0.24 114.58 120.04 1goe h GLU 20 Ca -0.09 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1goe h GLU 20 Cb 1.11 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 1goe h GLU 20 CO -0.03 0.91 -0.00 1.98 -0.73 0.00 0.00 179.01 181.13 1goe h MET 21 N -0.32 0.02 -0.46 1.92 4.05 -1.05 -0.38 114.93 118.70 1goe h MET 21 Ca -0.03 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.39 1goe h MET 21 Cb 0.98 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.76 1goe h MET 21 CO 0.06 0.40 0.30 0.00 0.23 0.00 0.00 176.91 177.89 1goe h ALA 22 N 0.62 0.58 -0.45 0.39 0.00 -1.58 -0.16 119.26 118.66 1goe h ALA 22 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1goe h ALA 22 Cb 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1goe h ALA 22 CO 0.00 0.01 -0.08 -0.09 0.00 0.00 0.00 179.25 179.09 1goe h ARG 23 N 0.60 0.79 -0.25 0.00 2.43 -0.91 -1.50 114.38 115.55 1goe h ARG 23 Ca 0.17 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1goe h ARG 23 Cb -0.05 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1goe h ARG 23 CO -0.05 0.85 0.04 0.00 -1.51 0.00 0.00 179.97 179.31 1goe h ALA 24 N 1.18 0.33 -0.70 2.80 0.00 -0.70 0.11 119.26 122.28 1goe h ALA 24 Ca 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1goe h ALA 24 Cb 0.56 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1goe h ALA 24 CO 0.03 0.00 0.42 1.49 0.00 0.00 0.00 179.25 181.19 1goe h GLU 25 N 0.22 0.96 -0.19 0.00 4.22 -0.86 0.42 114.58 119.34 1goe h GLU 25 Ca 0.08 -0.09 -0.17 0.00 0.08 0.00 0.00 59.36 59.26 1goe h GLU 25 Cb 0.32 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1goe h GLU 25 CO 0.00 0.68 -0.53 0.37 -2.18 0.00 0.00 179.01 177.35 1goe h GLN 26 N 0.97 0.70 0.00 1.92 4.15 -1.08 -0.36 115.11 121.41 1goe h GLN 26 Ca 0.25 -0.49 -0.03 0.00 0.77 0.00 0.00 58.65 59.15 1goe h GLN 26 Cb -0.03 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 1goe h GLN 26 CO -0.05 1.12 -0.15 -0.07 -1.93 0.00 0.00 178.83 177.75 1goe h LEU 27 N 0.41 0.00 0.02 -2.39 3.38 0.02 -0.51 115.31 116.24 1goe h LEU 27 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1goe h LEU 27 Cb 1.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1goe h LEU 27 CO 0.11 0.15 -0.81 0.00 0.09 0.00 0.00 178.44 177.98 1goe h ALA 28 N 1.85 0.15 -0.81 1.53 0.00 -0.05 0.53 119.26 122.46 1goe h ALA 28 Ca -0.00 -0.92 0.03 0.00 0.00 0.00 0.00 54.91 54.01 1goe h ALA 28 Cb 0.64 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1goe h ALA 28 CO 0.02 0.46 0.52 0.37 0.00 0.00 0.00 179.25 180.62 1goe h GLN 29 N -0.87 0.99 -0.02 0.00 4.15 -1.08 -1.02 115.11 117.27 1goe h GLN 29 Ca -0.21 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1goe h GLN 29 Cb 1.27 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1goe h GLN 29 CO -0.08 0.66 -0.16 0.94 -1.93 0.00 0.00 178.83 178.25 1goe n GLN 30 N -4.57 1.46 -0.06 1.69 7.27 -0.20 -0.73 117.38 122.24 1goe n GLN 30 Ca 0.09 -1.01 -0.04 0.00 0.07 0.00 0.00 57.00 56.11 1goe n GLN 30 Cb 0.07 -1.48 -0.03 0.00 2.41 0.00 0.00 30.24 31.21 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 4.14 0.01 0.10 1.69 0.00 -0.52 -3.21 119.26 121.47 1goe h ALA 31 Ca 0.00 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.44 1goe h ALA 31 Cb 0.64 0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.54 1goe h ALA 31 CO 0.00 0.08 -1.07 1.25 0.00 0.00 0.00 179.25 179.51 1goe h HIS 32 N -1.00 0.88 0.20 0.00 2.76 -1.23 0.24 115.15 117.00 1goe h HIS 32 Ca -0.01 -0.55 -0.01 0.00 -2.20 0.00 0.00 60.37 57.60 1goe h HIS 32 Cb 0.32 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.21 1goe h HIS 32 CO 0.04 1.40 -0.10 1.03 -1.30 0.00 0.00 177.93 179.00 1goe h SER 33 N 0.11 -0.23 -0.51 3.26 0.87 -1.13 0.17 113.55 116.10 1goe h SER 33 Ca -0.16 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 1goe h SER 33 Cb 1.77 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.76 1goe h SER 33 CO 0.20 -0.09 0.22 -1.13 -0.53 0.00 0.00 176.83 175.51 1goe h ASN 34 N -0.35 0.72 0.24 6.23 -1.24 -1.54 -1.57 115.58 118.07 1goe h ASN 34 Ca -0.03 -0.09 -0.15 0.00 0.71 0.00 0.00 56.30 56.74 1goe h ASN 34 Cb 0.27 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 1goe h ASN 34 CO 0.04 0.65 -0.60 -0.09 -1.29 0.00 0.00 177.43 176.15 1goe h ARG 35 N 0.78 0.36 -0.12 6.67 1.12 -0.40 0.13 114.38 122.93 1goe h ARG 35 Ca 0.19 -0.24 -0.11 0.00 -1.11 0.00 0.00 59.98 58.70 1goe h ARG 35 Cb 0.15 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.15 1goe h ARG 35 CO -0.02 0.85 -0.36 -0.22 -3.11 0.00 0.00 179.97 177.11 1goe h LYS 36 N 0.27 0.47 -0.23 0.20 3.64 0.02 0.11 116.57 121.05 1goe h LYS 36 Ca -0.00 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 1goe h LYS 36 Cb 1.12 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1goe h LYS 36 CO 0.10 0.95 0.05 1.25 -2.27 0.00 0.00 179.45 179.53 1goe h LEU 37 N 0.06 0.35 -0.52 5.20 5.85 -1.31 -2.40 115.31 122.55 1goe h LEU 37 Ca -0.01 -0.24 -0.13 0.00 0.84 0.00 0.00 57.88 58.34 1goe h LEU 37 Cb 0.98 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1goe h LEU 37 CO 0.08 0.50 -0.22 -0.03 -0.34 0.00 0.00 178.44 178.42 1goe h MET 38 N 0.19 0.97 0.00 1.25 4.05 -0.78 -1.96 114.93 118.65 1goe h MET 38 Ca 0.07 -0.42 0.00 0.00 -0.28 0.00 0.00 59.70 59.08 1goe h MET 38 Cb 0.29 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 1goe h MET 38 CO 0.00 1.09 0.00 1.49 0.23 0.00 0.00 176.91 179.72 1goe h GLU 39 N 0.83 0.00 0.00 0.39 4.81 -0.63 -1.63 114.58 118.35 1goe h GLU 39 Ca 0.11 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1goe h GLU 39 Cb 0.80 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1goe h GLU 39 CO 0.07 0.00 -0.03 0.97 -0.73 0.00 0.00 179.01 179.28 1goe h ILE 40 N 0.00 1.67 -0.01 2.32 -0.00 -0.84 -3.50 117.51 117.16 1goe h ILE 40 Ca 0.00 -2.03 0.00 0.00 -0.00 0.00 0.00 64.86 62.83 1goe h ILE 40 Cb 0.11 3.04 0.00 0.00 -0.00 0.00 0.00 36.82 39.98 1goe h ILE 40 CO 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 178.15 178.68