#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 1.10 -0.11 4.33 8.01 -1.26 -5.09 118.70 125.68 1goe s GLU 2 Ca 0.00 -1.49 -0.05 0.00 0.01 0.00 0.00 54.97 53.45 1goe s GLU 2 Cb 0.00 -0.60 -0.04 0.00 -4.31 0.00 0.00 34.13 29.18 1goe s GLU 2 CO 0.00 0.04 0.07 0.93 0.01 0.00 0.00 175.26 176.31 1goe h GLU 3 N 2.73 0.00 -7.29 1.61 5.08 -2.09 -3.47 114.58 111.16 1goe h GLU 3 Ca -0.37 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.48 1goe h GLU 3 Cb 1.20 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.57 1goe h GLU 3 CO 0.64 0.13 0.33 -1.25 -1.00 0.00 0.00 179.01 177.85 1goe s PRO 4 N -1.72 2.38 -1.44 2.33 0.04 -1.26 -4.88 135.00 130.45 1goe s PRO 4 Ca -0.04 1.22 -0.11 0.00 0.04 0.00 0.00 61.00 62.11 1goe s PRO 4 Cb 0.00 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 1goe s PRO 4 CO 0.11 -1.56 2.64 -0.35 0.04 0.00 0.00 177.00 177.88 1goe n PRO 5 N -3.27 3.17 -0.04 0.56 -0.04 -1.26 -4.61 135.00 129.51 1goe n PRO 5 Ca 0.09 -2.13 -0.15 0.00 -0.04 0.00 0.00 63.50 61.28 1goe n PRO 5 Cb 0.53 -2.83 -0.09 0.00 -0.04 0.00 0.00 33.50 31.07 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 3.33 1.40 0.00 0.52 -0.00 -1.93 0.26 117.51 121.08 1goe h ILE 6 Ca 0.74 -1.66 0.00 0.00 -0.00 0.00 0.00 64.86 63.94 1goe h ILE 6 Cb 0.34 2.19 0.00 0.00 -0.00 0.00 0.00 36.82 39.35 1goe h ILE 6 CO 1.76 0.48 0.00 0.28 -0.00 0.00 0.00 178.15 180.67 1goe h SER 7 N -0.06 0.00 0.22 2.19 0.02 -1.99 -1.46 113.55 112.47 1goe h SER 7 Ca -0.01 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.66 1goe h SER 7 Cb 0.94 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.43 1goe h SER 7 CO 0.07 0.00 -2.04 -0.11 -1.14 0.00 0.00 176.83 173.61 1goe n LEU 8 N -2.52 0.33 0.12 5.07 7.94 -1.08 -2.70 117.00 124.15 1goe n LEU 8 Ca 0.02 0.15 -0.12 0.00 -1.11 0.00 0.00 56.01 54.95 1goe n LEU 8 Cb 0.29 0.30 -0.08 0.00 0.53 0.00 0.00 43.42 44.46 1goe n LEU 8 CO 0.24 0.36 0.47 -0.78 -1.11 0.00 0.00 177.39 176.57 1goe h ASP 9 N 0.00 -0.29 -0.07 1.96 3.58 -0.83 -3.33 116.42 117.44 1goe h ASP 9 Ca -0.37 -0.24 -0.00 0.00 0.42 0.00 0.00 57.03 56.84 1goe h ASP 9 Cb 1.94 0.08 -0.00 0.00 1.72 0.00 0.00 39.33 43.06 1goe h ASP 9 CO 0.04 0.15 0.04 -0.07 -2.88 0.00 0.00 179.24 176.52 1goe h LEU 10 N -0.82 0.09 -2.42 2.28 -0.00 -1.44 -0.85 115.31 112.15 1goe h LEU 10 Ca -0.04 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.75 1goe h LEU 10 Cb 0.51 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 1goe h LEU 10 CO 0.06 0.16 0.00 0.41 -0.00 0.00 0.00 178.44 179.06 1goe n THR 11 N -4.99 0.00 0.00 0.22 -1.04 -1.10 -1.30 114.28 106.07 1goe n THR 11 Ca -0.06 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1goe n THR 11 Cb 0.07 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.98 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 1.21 0.00 -1.20 -1.42 -0.00 -0.32 -4.70 115.22 108.78 1goe n HIS 13 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.37 1goe n HIS 13 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.97 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 6.69 -0.09 0.27 -0.00 -0.42 -4.39 117.00 119.05 1goe n LEU 14 Ca 0.00 -3.70 0.00 0.00 -0.00 0.00 0.00 56.01 52.31 1goe n LEU 14 Cb 0.00 -1.39 0.00 0.00 -0.00 0.00 0.00 43.42 42.03 1goe n LEU 14 CO 0.00 1.15 0.00 0.54 -0.00 0.00 0.00 177.39 179.08 1goe n ARG 16 N 4.69 -0.33 0.03 1.47 5.12 -1.26 -1.32 116.66 125.05 1goe n ARG 16 Ca 0.60 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.52 1goe n ARG 16 Cb 0.25 -0.67 0.00 0.00 -1.16 0.00 0.00 32.46 30.88 1goe n ARG 16 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1goe n GLU 17 N -0.09 0.00 0.00 5.56 0.00 -1.26 -4.22 120.64 120.63 1goe n GLU 17 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.29 1goe n GLU 17 Cb 0.00 -0.22 0.65 0.00 0.00 0.00 0.00 31.44 31.86 1goe n GLU 17 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1goe n VAL 18 N -2.97 0.13 -0.02 6.31 3.14 -0.44 -0.41 118.33 124.08 1goe n VAL 18 Ca 0.00 0.03 -0.03 0.00 -2.96 0.00 0.00 64.34 61.38 1goe n VAL 18 Cb 0.00 -0.58 -0.01 0.00 -1.06 0.00 0.00 33.84 32.19 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 -1.36 1.89 -0.03 6.55 0.00 -1.26 -4.17 117.00 118.61 1goe n LEU 19 Ca 0.11 0.01 -0.14 0.00 0.00 0.00 0.00 56.01 55.98 1goe n LEU 19 Cb 0.25 -0.11 -0.10 0.00 0.00 0.00 0.00 43.42 43.46 1goe n LEU 19 CO 0.22 0.36 0.49 -0.08 0.00 0.00 0.00 177.39 178.39 1goe h GLU 20 N -0.05 0.15 -0.17 1.96 4.81 -1.75 -0.25 114.58 119.28 1goe h GLU 20 Ca -0.08 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 58.93 1goe h GLU 20 Cb 1.10 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 1goe h GLU 20 CO -0.03 0.79 -0.28 1.98 -0.73 0.00 0.00 179.01 180.74 1goe h MET 21 N -0.44 0.49 -0.11 1.92 4.05 -0.90 0.16 114.93 120.09 1goe h MET 21 Ca -0.01 -0.30 -0.00 0.00 -0.28 0.00 0.00 59.70 59.11 1goe h MET 21 Cb 0.81 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.64 1goe h MET 21 CO 0.03 0.90 0.07 0.00 0.23 0.00 0.00 176.91 178.14 1goe h ALA 22 N 0.59 0.15 -0.71 0.39 0.00 -1.54 -0.54 119.26 117.59 1goe h ALA 22 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1goe h ALA 22 Cb 0.86 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1goe h ALA 22 CO 0.06 -0.35 0.20 -0.09 0.00 0.00 0.00 179.25 179.07 1goe h ARG 23 N 0.13 1.12 0.05 0.00 2.43 -1.01 -1.22 114.38 115.88 1goe h ARG 23 Ca 0.04 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1goe h ARG 23 Cb 0.02 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1goe h ARG 23 CO -0.01 0.97 -0.02 0.00 -1.51 0.00 0.00 179.97 179.40 1goe h ALA 24 N 1.14 -0.07 -0.37 2.80 0.00 -0.78 0.15 119.26 122.13 1goe h ALA 24 Ca 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1goe h ALA 24 Cb 0.34 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1goe h ALA 24 CO -0.00 -0.42 0.18 1.49 0.00 0.00 0.00 179.25 180.50 1goe h GLU 25 N -0.29 0.51 -0.18 0.00 4.57 -0.99 0.48 114.58 118.68 1goe h GLU 25 Ca -0.01 -0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 57.95 1goe h GLU 25 Cb 0.27 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1goe h GLU 25 CO 0.01 0.40 -0.53 0.37 -1.18 0.00 0.00 179.01 178.08 1goe h GLN 26 N 0.52 0.69 0.00 1.92 4.15 -1.06 -0.45 115.11 120.87 1goe h GLN 26 Ca 0.13 -0.49 -0.06 0.00 0.77 0.00 0.00 58.65 59.00 1goe h GLN 26 Cb 0.06 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1goe h GLN 26 CO -0.02 1.11 -0.27 -0.07 -1.93 0.00 0.00 178.83 177.65 1goe h LEU 27 N 0.38 0.00 0.00 -2.39 4.07 0.57 -0.61 115.31 117.32 1goe h LEU 27 Ca -0.01 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.85 1goe h LEU 27 Cb 1.15 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.88 1goe h LEU 27 CO 0.11 0.27 -0.55 0.00 -1.08 0.00 0.00 178.44 177.19 1goe h ALA 28 N 1.73 0.11 -0.79 1.53 0.00 -0.01 0.17 119.26 122.00 1goe h ALA 28 Ca -0.00 -0.78 0.06 0.00 0.00 0.00 0.00 54.91 54.18 1goe h ALA 28 Cb 0.64 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1goe h ALA 28 CO 0.04 0.32 0.48 0.37 0.00 0.00 0.00 179.25 180.46 1goe h GLN 29 N -1.00 0.87 -0.01 0.00 4.15 -1.14 -0.77 115.11 117.21 1goe h GLN 29 Ca -0.15 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1goe h GLN 29 Cb 1.07 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.57 1goe h GLN 29 CO -0.09 0.57 -0.13 0.94 -1.93 0.00 0.00 178.83 178.19 1goe n GLN 30 N -4.66 1.23 -0.09 1.69 7.27 -0.24 -0.77 117.38 121.80 1goe n GLN 30 Ca 0.11 -0.71 -0.18 0.00 0.07 0.00 0.00 57.00 56.29 1goe n GLN 30 Cb 0.16 -1.49 -0.11 0.00 2.41 0.00 0.00 30.24 31.22 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 4.00 0.16 0.12 1.69 0.00 -0.16 -3.22 119.26 121.85 1goe h ALA 31 Ca 0.00 -0.91 -0.32 0.00 0.00 0.00 0.00 54.91 53.68 1goe h ALA 31 Cb 0.50 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1goe h ALA 31 CO 0.00 0.44 -1.66 1.25 0.00 0.00 0.00 179.25 179.29 1goe h HIS 32 N -1.00 0.46 0.56 0.00 2.76 -1.17 0.15 115.15 116.91 1goe h HIS 32 Ca -0.21 -0.34 -0.03 0.00 -2.20 0.00 0.00 60.37 57.60 1goe h HIS 32 Cb 1.13 -0.02 0.01 0.00 1.55 0.00 0.00 27.41 30.07 1goe h HIS 32 CO 0.14 1.46 -0.27 1.03 -1.30 0.00 0.00 177.93 178.99 1goe h SER 33 N 0.07 -0.64 -0.82 3.26 0.87 -1.15 -0.30 113.55 114.84 1goe h SER 33 Ca -0.29 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.25 1goe h SER 33 Cb 2.03 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 64.12 1goe h SER 33 CO 0.15 -0.41 0.48 -1.13 -0.53 0.00 0.00 176.83 175.39 1goe h ASN 34 N -0.82 1.01 0.08 6.23 -1.24 -1.58 -1.00 115.58 118.25 1goe h ASN 34 Ca -0.08 -0.07 -0.12 0.00 0.71 0.00 0.00 56.30 56.75 1goe h ASN 34 Cb 0.60 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 1goe h ASN 34 CO 0.13 0.79 -0.40 0.03 -1.29 0.00 0.00 177.43 176.69 1goe h ARG 35 N 1.15 0.41 -0.17 6.67 3.08 -0.72 0.90 114.38 125.70 1goe h ARG 35 Ca 0.30 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 1goe h ARG 35 Cb -0.02 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1goe h ARG 35 CO -0.05 0.75 -0.20 -0.22 -1.07 0.00 0.00 179.97 179.18 1goe h LYS 36 N 0.34 0.44 -0.13 0.04 1.63 0.18 0.15 116.57 119.23 1goe h LYS 36 Ca 0.03 -0.24 -0.01 0.00 -0.85 0.00 0.00 60.65 59.58 1goe h LYS 36 Cb 0.85 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.49 1goe h LYS 36 CO 0.07 0.81 0.04 1.25 -3.45 0.00 0.00 179.45 178.17 1goe h LEU 37 N 0.08 0.19 -0.58 5.20 5.85 -1.20 -2.31 115.31 122.54 1goe h LEU 37 Ca 0.02 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.40 1goe h LEU 37 Cb 0.74 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1goe h LEU 37 CO 0.05 0.34 -0.43 -0.03 -0.34 0.00 0.00 178.44 178.03 1goe h MET 38 N 0.02 0.64 -0.03 1.25 4.05 -0.88 -1.80 114.93 118.18 1goe h MET 38 Ca 0.04 -0.34 0.01 0.00 -0.28 0.00 0.00 59.70 59.13 1goe h MET 38 Cb 0.22 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.04 1goe h MET 38 CO -0.00 0.95 0.03 1.49 0.23 0.00 0.00 176.91 179.61 1goe h GLU 39 N 0.52 0.00 0.00 0.39 4.81 -0.53 -1.89 114.58 117.88 1goe h GLU 39 Ca 0.04 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1goe h GLU 39 Cb 0.96 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.35 1goe h GLU 39 CO 0.09 0.00 -0.43 0.97 -0.73 0.00 0.00 179.01 178.91 1goe h ILE 40 N 0.00 1.50 -0.00 2.32 -0.00 -0.77 -3.50 117.51 117.05 1goe h ILE 40 Ca 0.01 -2.04 0.00 0.00 -0.00 0.00 0.00 64.86 62.84 1goe h ILE 40 Cb 0.07 2.72 0.00 0.00 -0.00 0.00 0.00 36.82 39.61 1goe h ILE 40 CO -0.00 0.57 0.00 -0.38 -0.00 0.00 0.00 178.15 178.34