#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 3.72 0.02 1.43 0.41 -1.26 -5.09 118.70 117.93 1goe s GLU 2 Ca 0.00 0.87 -0.12 0.00 -0.41 0.00 0.00 54.97 55.31 1goe s GLU 2 Cb 0.00 -2.10 0.01 0.00 -1.78 0.00 0.00 34.13 30.27 1goe s GLU 2 CO 0.00 -0.47 0.26 -1.83 -0.49 0.00 0.00 175.26 172.73 1goe s GLU 3 N -4.62 0.70 0.89 1.61 -1.05 -1.26 -5.17 118.70 109.81 1goe s GLU 3 Ca 0.57 -0.42 -0.12 0.00 -0.15 0.00 0.00 54.97 54.86 1goe s GLU 3 Cb -0.11 0.30 0.13 0.00 -0.44 0.00 0.00 34.13 34.01 1goe s GLU 3 CO 0.43 -0.20 1.09 -1.25 0.95 0.00 0.00 175.26 176.28 1goe s PRO 4 N -2.02 1.29 -1.10 -4.83 0.04 -1.26 -4.89 135.00 122.23 1goe s PRO 4 Ca -0.09 0.76 -0.19 0.00 0.04 0.00 0.00 61.00 61.52 1goe s PRO 4 Cb -0.03 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 1goe s PRO 4 CO -0.00 -2.20 2.03 -0.35 0.04 0.00 0.00 177.00 176.51 1goe n PRO 5 N -3.85 2.14 0.11 0.56 -0.04 -1.26 -4.59 135.00 128.07 1goe n PRO 5 Ca 0.07 -2.28 -0.18 0.00 -0.04 0.00 0.00 63.50 61.06 1goe n PRO 5 Cb 0.56 -3.17 -0.13 0.00 -0.04 0.00 0.00 33.50 30.72 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 4.52 1.41 -0.01 0.52 -0.00 -1.96 -0.41 117.51 121.57 1goe h ILE 6 Ca 0.46 -2.80 0.00 0.00 -0.00 0.00 0.00 64.86 62.52 1goe h ILE 6 Cb 0.70 2.86 0.00 0.00 -0.00 0.00 0.00 36.82 40.37 1goe h ILE 6 CO 1.84 0.83 0.00 -1.20 -0.00 0.00 0.00 178.15 179.62 1goe n SER 7 N -3.64 0.17 -0.05 2.19 7.64 -1.26 -0.90 113.62 117.77 1goe n SER 7 Ca -0.11 -1.20 -0.09 0.00 1.01 0.00 0.00 58.87 58.48 1goe n SER 7 Cb 1.01 -0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 64.17 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 -0.80 1.57 -0.00 -3.43 7.94 -1.18 -4.48 117.00 116.63 1goe n LEU 8 Ca 0.20 0.06 -0.01 0.00 -1.11 0.00 0.00 56.01 55.14 1goe n LEU 8 Cb 0.12 -0.31 -0.01 0.00 0.53 0.00 0.00 43.42 43.76 1goe n LEU 8 CO 0.15 0.38 0.04 0.44 -1.11 0.00 0.00 177.39 177.29 1goe h ASP 9 N -0.22 -0.07 -0.17 1.96 3.32 -1.12 -3.33 116.42 116.78 1goe h ASP 9 Ca -0.24 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.73 1goe h ASP 9 Cb 1.26 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.78 1goe h ASP 9 CO -0.11 0.33 0.11 -0.11 -1.72 0.00 0.00 179.24 177.75 1goe n LEU 10 N -4.39 3.62 -0.70 1.55 0.00 -0.07 -2.59 117.00 114.42 1goe n LEU 10 Ca -0.01 -1.85 -0.01 0.00 0.00 0.00 0.00 56.01 54.14 1goe n LEU 10 Cb 0.03 -0.56 -0.01 0.00 0.00 0.00 0.00 43.42 42.89 1goe n LEU 10 CO 0.03 0.59 0.25 0.41 0.00 0.00 0.00 177.39 178.66 1goe n THR 11 N 0.22 0.00 0.00 1.96 -1.04 -1.18 -4.78 114.28 109.46 1goe n THR 11 Ca 0.10 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1goe n THR 11 Cb 0.70 0.34 0.00 0.00 -1.82 0.00 0.00 70.33 69.55 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 0.06 0.00 -1.62 -1.42 -0.00 -1.07 -4.71 115.22 106.46 1goe n HIS 13 Ca -0.04 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.27 1goe n HIS 13 Cb 0.67 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.64 1goe n HIS 13 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1goe n LEU 14 N 0.00 7.89 -0.04 0.27 4.77 -1.26 -4.51 117.00 124.12 1goe n LEU 14 Ca 0.00 -4.38 0.00 0.00 -0.03 0.00 0.00 56.01 51.60 1goe n LEU 14 Cb 0.00 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.53 1goe n LEU 14 CO 0.00 1.70 0.00 0.54 -1.33 0.00 0.00 177.39 178.30 1goe n ARG 16 N 4.21 -0.49 0.01 3.23 3.00 -1.26 -1.61 116.66 123.75 1goe n ARG 16 Ca 0.65 0.00 -0.01 0.00 -0.01 0.00 0.00 57.85 58.48 1goe n ARG 16 Cb 0.30 -0.72 -0.00 0.00 0.00 0.00 0.00 32.46 32.04 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 -0.04 0.03 0.00 5.56 0.00 -1.26 -4.15 120.64 120.78 1goe n GLU 17 Ca 0.00 0.01 0.13 0.00 0.00 0.00 0.00 57.16 57.30 1goe n GLU 17 Cb 0.00 -0.31 0.66 0.00 0.00 0.00 0.00 31.44 31.79 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 -3.00 0.12 -0.02 6.31 3.14 -0.63 -0.51 118.33 123.74 1goe n VAL 18 Ca -0.01 0.03 -0.03 0.00 -2.96 0.00 0.00 64.34 61.37 1goe n VAL 18 Cb 0.03 -0.58 -0.01 0.00 -1.06 0.00 0.00 33.84 32.22 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 -1.33 1.63 -0.03 6.55 0.00 -1.26 -4.22 117.00 118.34 1goe n LEU 19 Ca 0.12 0.01 -0.15 0.00 0.00 0.00 0.00 56.01 55.99 1goe n LEU 19 Cb 0.24 -0.11 -0.11 0.00 0.00 0.00 0.00 43.42 43.44 1goe n LEU 19 CO 0.22 0.31 0.43 -0.08 0.00 0.00 0.00 177.39 178.27 1goe h GLU 20 N -0.06 0.21 -0.18 1.96 4.57 -1.73 0.11 114.58 119.46 1goe h GLU 20 Ca -0.08 -0.19 -0.08 0.00 -1.18 0.00 0.00 59.36 57.83 1goe h GLU 20 Cb 1.09 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1goe h GLU 20 CO -0.03 0.88 -0.21 1.98 -1.18 0.00 0.00 179.01 180.45 1goe h MET 21 N -0.40 0.46 -0.20 1.92 4.05 -0.96 -0.03 114.93 119.77 1goe h MET 21 Ca -0.02 -0.25 0.01 0.00 -0.28 0.00 0.00 59.70 59.15 1goe h MET 21 Cb 0.95 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 1goe h MET 21 CO 0.05 0.83 0.10 0.00 0.23 0.00 0.00 176.91 178.12 1goe h ALA 22 N 0.62 0.24 -0.33 0.39 0.00 -1.54 -0.71 119.26 117.94 1goe h ALA 22 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1goe h ALA 22 Cb 0.76 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1goe h ALA 22 CO 0.05 -0.31 -0.30 0.00 0.00 0.00 0.00 179.25 178.69 1goe h ARG 23 N 0.22 0.69 0.17 0.00 2.47 -0.94 -1.00 114.38 115.98 1goe h ARG 23 Ca 0.08 -0.30 -0.01 0.00 -1.26 0.00 0.00 59.98 58.49 1goe h ARG 23 Cb 0.01 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1goe h ARG 23 CO -0.05 0.90 -0.08 0.00 0.56 0.00 0.00 179.97 181.30 1goe h ALA 24 N 1.08 -0.23 -0.26 0.04 0.00 -0.84 0.12 119.26 119.18 1goe h ALA 24 Ca 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1goe h ALA 24 Cb 0.80 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1goe h ALA 24 CO 0.07 -0.47 0.10 1.49 0.00 0.00 0.00 179.25 180.44 1goe h GLU 25 N -0.55 0.35 -0.32 0.00 4.81 -1.11 0.39 114.58 118.16 1goe h GLU 25 Ca -0.02 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.04 1goe h GLU 25 Cb 0.42 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1goe h GLU 25 CO 0.04 0.30 -0.32 0.37 -0.73 0.00 0.00 179.01 178.67 1goe h GLN 26 N 0.36 0.78 0.00 1.92 -0.00 -1.07 -0.49 115.11 116.60 1goe h GLN 26 Ca 0.09 -0.41 -0.08 0.00 -0.00 0.00 0.00 58.65 58.25 1goe h GLN 26 Cb 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.56 1goe h GLN 26 CO -0.01 1.04 -0.38 -0.07 0.00 0.00 0.00 178.83 179.41 1goe h LEU 27 N 0.54 0.00 0.13 -2.39 4.07 0.58 -2.14 115.31 116.10 1goe h LEU 27 Ca 0.05 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.82 1goe h LEU 27 Cb 0.90 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.66 1goe h LEU 27 CO 0.08 0.38 -0.85 0.00 -1.08 0.00 0.00 178.44 176.98 1goe h ALA 28 N 1.62 -0.05 -1.00 1.53 0.00 -0.08 0.28 119.26 121.56 1goe h ALA 28 Ca -0.00 -0.74 0.01 0.00 0.00 0.00 0.00 54.91 54.18 1goe h ALA 28 Cb 0.74 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1goe h ALA 28 CO 0.05 0.42 0.66 0.37 0.00 0.00 0.00 179.25 180.75 1goe h GLN 29 N -0.41 1.30 -0.01 0.00 4.15 -1.16 -0.75 115.11 118.24 1goe h GLN 29 Ca -0.16 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1goe h GLN 29 Cb 1.61 -0.29 0.00 0.00 0.21 0.00 0.00 27.48 29.01 1goe h GLN 29 CO 0.12 0.86 -0.05 0.94 -1.93 0.00 0.00 178.83 178.77 1goe n GLN 30 N -4.39 0.99 -0.11 1.69 -0.06 -0.80 -0.77 117.38 113.93 1goe n GLN 30 Ca 0.12 -0.33 -0.21 0.00 -2.00 0.00 0.00 57.00 54.58 1goe n GLN 30 Cb 0.02 -1.49 -0.10 0.00 -4.06 0.00 0.00 30.24 24.61 1goe n GLN 30 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1goe n ALA 31 N -0.72 0.83 0.04 1.69 0.00 0.97 -3.78 120.51 119.54 1goe n ALA 31 Ca 0.18 -0.60 -0.22 0.00 0.00 0.00 0.00 53.44 52.80 1goe n ALA 31 Cb 0.25 -0.35 -0.14 0.00 0.00 0.00 0.00 19.45 19.20 1goe n ALA 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1goe h HIS 32 N -1.00 0.57 -0.03 0.00 -0.00 -1.20 0.02 115.15 113.51 1goe h HIS 32 Ca -0.37 -0.42 -0.00 0.00 -0.00 0.00 0.00 60.37 59.58 1goe h HIS 32 Cb 1.27 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 28.65 1goe h HIS 32 CO 0.01 1.56 0.01 1.03 -0.00 0.00 0.00 177.93 180.55 1goe h SER 33 N -0.17 0.04 -0.17 3.26 0.87 -1.14 0.24 113.55 116.47 1goe h SER 33 Ca -0.29 -0.14 0.02 0.00 -1.23 0.00 0.00 61.79 60.15 1goe h SER 33 Cb 1.87 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.80 1goe h SER 33 CO 0.12 0.17 0.04 -1.13 -0.53 0.00 0.00 176.83 175.50 1goe h ASN 34 N -0.08 0.03 0.06 6.23 -1.24 -1.65 -0.74 115.58 118.19 1goe h ASN 34 Ca 0.01 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.04 1goe h ASN 34 Cb 0.14 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.21 1goe h ASN 34 CO -0.00 0.05 -0.03 0.03 -1.29 0.00 0.00 177.43 176.19 1goe h ARG 35 N 0.12 0.00 -0.25 6.67 3.08 -0.83 0.23 114.38 123.41 1goe h ARG 35 Ca 0.08 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 1goe h ARG 35 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1goe h ARG 35 CO -0.09 0.03 -0.17 -0.22 -1.07 0.00 0.00 179.97 178.45 1goe h LYS 36 N 0.00 0.55 0.06 0.04 3.64 0.99 0.65 116.57 122.50 1goe h LYS 36 Ca -0.00 -0.26 -0.24 0.00 -1.27 0.00 0.00 60.65 58.88 1goe h LYS 36 Cb 0.06 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1goe h LYS 36 CO 0.00 0.83 -1.08 -0.07 -2.27 0.00 0.00 179.45 176.87 1goe h LEU 37 N 0.26 0.30 0.14 5.20 3.38 -0.98 -3.19 115.31 120.42 1goe h LEU 37 Ca 0.05 -0.29 -0.30 0.00 0.09 0.00 0.00 57.88 57.42 1goe h LEU 37 Cb 0.70 -0.10 0.03 0.00 0.09 0.00 0.00 40.66 41.38 1goe h LEU 37 CO 0.05 1.19 -1.30 -0.03 0.09 0.00 0.00 178.44 178.44 1goe h MET 38 N 0.08 0.51 0.00 1.13 4.05 -0.61 -0.66 114.93 119.43 1goe h MET 38 Ca -0.08 -0.76 0.00 0.00 -0.28 0.00 0.00 59.70 58.58 1goe h MET 38 Cb 1.79 0.27 0.00 0.00 -0.80 0.00 0.00 31.60 32.85 1goe h MET 38 CO 0.17 1.35 0.00 -1.91 0.23 0.00 0.00 176.91 176.74 1goe n GLU 39 N -3.71 0.05 -0.11 0.39 2.13 0.22 -2.59 120.64 117.02 1goe n GLU 39 Ca -0.13 0.23 -0.25 0.00 0.66 0.00 0.00 57.16 57.67 1goe n GLU 39 Cb 1.02 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 31.12 1goe n GLU 39 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1goe n ILE 40 N -1.45 1.55 1.82 6.31 0.00 -1.13 -5.06 119.36 121.39 1goe n ILE 40 Ca 0.04 -0.34 0.15 0.00 0.00 0.00 0.00 62.75 62.60 1goe n ILE 40 Cb 0.16 -1.84 0.86 0.00 0.00 0.00 0.00 39.64 38.82 1goe n ILE 40 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17