#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 3.74 0.03 1.43 1.03 -1.26 -5.08 118.70 118.59 1goe s GLU 2 Ca 0.00 -0.44 -0.09 0.00 0.03 0.00 0.00 54.97 54.47 1goe s GLU 2 Cb 0.00 -3.34 0.00 0.00 -0.80 0.00 0.00 34.13 29.99 1goe s GLU 2 CO 0.00 -0.11 0.18 -1.21 -1.33 0.00 0.00 175.26 172.78 1goe s GLU 3 N 1.43 0.65 0.93 -4.83 0.41 -1.26 -5.17 118.70 110.87 1goe s GLU 3 Ca 0.06 -0.61 -0.12 0.00 -0.41 0.00 0.00 54.97 53.88 1goe s GLU 3 Cb -0.15 0.27 0.15 0.00 -1.78 0.00 0.00 34.13 32.62 1goe s GLU 3 CO 0.04 -0.18 1.10 -1.25 -0.49 0.00 0.00 175.26 174.48 1goe s PRO 4 N -2.41 0.95 -1.35 0.39 0.04 -1.26 -4.90 135.00 126.46 1goe s PRO 4 Ca -0.06 0.62 -0.12 0.00 0.04 0.00 0.00 61.00 61.48 1goe s PRO 4 Cb -0.02 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.68 1goe s PRO 4 CO -0.03 -2.41 2.47 -0.35 0.04 0.00 0.00 177.00 176.72 1goe n PRO 5 N -3.97 2.89 0.01 0.56 -0.04 -1.26 -4.62 135.00 128.58 1goe n PRO 5 Ca 0.06 -2.15 -0.18 0.00 -0.04 0.00 0.00 63.50 61.19 1goe n PRO 5 Cb 0.57 -2.90 -0.11 0.00 -0.04 0.00 0.00 33.50 31.01 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 3.56 1.40 0.00 0.52 -0.00 -1.99 -0.59 117.51 120.41 1goe h ILE 6 Ca 0.66 -2.11 0.00 0.00 -0.00 0.00 0.00 64.86 63.42 1goe h ILE 6 Cb 0.42 2.56 0.00 0.00 -0.00 0.00 0.00 36.82 39.80 1goe h ILE 6 CO 1.78 0.62 0.00 -1.20 -0.00 0.00 0.00 178.15 179.35 1goe n SER 7 N -4.16 0.16 -0.12 2.19 7.64 -1.26 -1.53 113.62 116.54 1goe n SER 7 Ca -0.10 0.54 -0.18 0.00 1.01 0.00 0.00 58.87 60.13 1goe n SER 7 Cb 0.71 -0.57 -0.11 0.00 -1.01 0.00 0.00 64.21 63.22 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 -1.68 2.88 -0.00 -3.43 0.00 -1.15 -3.49 117.00 110.13 1goe n LEU 8 Ca 0.04 -0.09 -0.09 0.00 0.00 0.00 0.00 56.01 55.86 1goe n LEU 8 Cb 0.22 -0.85 -0.04 0.00 0.00 0.00 0.00 43.42 42.76 1goe n LEU 8 CO 0.17 0.88 0.80 -0.78 0.00 0.00 0.00 177.39 178.47 1goe h ASP 9 N -0.08 -0.29 -0.61 1.96 3.58 -1.02 -2.38 116.42 117.57 1goe h ASP 9 Ca -0.55 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 56.93 1goe h ASP 9 Cb 1.82 0.15 -0.03 0.00 1.72 0.00 0.00 39.33 42.99 1goe h ASP 9 CO -0.11 -0.13 0.27 -0.07 -2.88 0.00 0.00 179.24 176.32 1goe h LEU 10 N -0.10 0.84 -4.73 2.28 -0.00 -1.48 -3.27 115.31 108.84 1goe h LEU 10 Ca 0.08 -0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1goe h LEU 10 Cb 0.22 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1goe h LEU 10 CO -0.18 0.74 0.16 0.41 -0.00 0.00 0.00 178.44 179.57 1goe n THR 11 N -4.32 0.00 0.00 0.22 -1.04 -0.90 -2.14 114.28 106.10 1goe n THR 11 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1goe n THR 11 Cb 0.16 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.81 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 2.08 0.00 -1.30 -1.42 -0.00 -1.24 -4.73 115.22 108.62 1goe n HIS 13 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.32 1goe n HIS 13 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 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 5.55 0.00 0.27 4.77 -0.91 -4.45 117.00 122.23 1goe n LEU 14 Ca 0.00 -3.44 0.00 0.00 -0.03 0.00 0.00 56.01 52.54 1goe n LEU 14 Cb 0.00 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 39.76 1goe n LEU 14 CO 0.00 0.48 0.00 0.54 -1.33 0.00 0.00 177.39 177.08 1goe n ARG 16 N 6.01 0.00 -0.05 3.23 3.00 -1.26 -1.62 116.66 125.97 1goe n ARG 16 Ca 0.52 0.00 -0.03 0.00 -0.01 0.00 0.00 57.85 58.33 1goe n ARG 16 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 32.46 32.68 1goe n ARG 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1goe n GLU 17 N 0.12 0.29 0.00 5.56 1.02 -1.26 -3.26 120.64 123.10 1goe n GLU 17 Ca 0.00 0.34 0.14 0.00 -0.02 0.00 0.00 57.16 57.62 1goe n GLU 17 Cb 0.00 -1.25 0.76 0.00 -0.02 0.00 0.00 31.44 30.92 1goe n GLU 17 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1goe n VAL 18 N -3.68 0.06 0.00 2.62 3.14 -0.64 -0.61 118.33 119.22 1goe n VAL 18 Ca -0.05 0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 1goe n VAL 18 Cb 0.20 -0.56 0.00 0.00 -1.06 0.00 0.00 33.84 32.42 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 -1.19 0.81 -0.02 6.55 0.00 -1.26 -4.16 117.00 117.73 1goe n LEU 19 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 56.01 56.01 1goe n LEU 19 Cb 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 43.42 43.50 1goe n LEU 19 CO 0.20 0.11 0.37 -0.08 0.00 0.00 0.00 177.39 177.99 1goe h GLU 20 N 0.00 0.30 -0.07 1.96 4.57 -1.63 0.09 114.58 119.80 1goe h GLU 20 Ca 0.00 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 57.88 1goe h GLU 20 Cb 0.94 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.60 1goe h GLU 20 CO 0.00 0.97 -0.01 1.98 -1.18 0.00 0.00 179.01 180.77 1goe h MET 21 N -0.27 0.12 -0.42 1.92 4.05 -0.84 -0.16 114.93 119.34 1goe h MET 21 Ca -0.04 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1goe h MET 21 Cb 1.08 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.85 1goe h MET 21 CO 0.07 0.42 0.27 0.00 0.23 0.00 0.00 176.91 177.90 1goe h ALA 22 N 0.70 0.53 -0.37 0.39 0.00 -1.55 -0.51 119.26 118.45 1goe h ALA 22 Ca 0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1goe h ALA 22 Cb 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1goe h ALA 22 CO 0.00 -0.04 -0.13 -0.09 0.00 0.00 0.00 179.25 179.00 1goe h ARG 23 N 0.54 0.65 -0.00 0.00 9.65 -0.93 -1.41 114.38 122.89 1goe h ARG 23 Ca 0.16 -0.21 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1goe h ARG 23 Cb -0.04 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.48 1goe h ARG 23 CO -0.05 0.76 -0.00 0.00 2.80 0.00 0.00 179.97 183.48 1goe h ALA 24 N 1.27 0.01 -0.62 2.80 0.00 -0.69 0.78 119.26 122.79 1goe h ALA 24 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1goe h ALA 24 Cb 0.57 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1goe h ALA 24 CO 0.04 -0.28 0.40 1.49 0.00 0.00 0.00 179.25 180.90 1goe h GLU 25 N -0.41 0.82 -0.18 0.00 4.22 -1.02 0.42 114.58 118.43 1goe h GLU 25 Ca 0.00 -0.05 -0.04 0.00 0.08 0.00 0.00 59.36 59.34 1goe h GLU 25 Cb 0.43 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1goe h GLU 25 CO 0.00 0.55 -0.06 0.37 -2.18 0.00 0.00 179.01 177.70 1goe h GLN 26 N 0.85 0.35 0.00 1.92 -0.00 -1.19 -0.17 115.11 116.87 1goe h GLN 26 Ca 0.23 -0.14 -0.05 0.00 -0.00 0.00 0.00 58.65 58.69 1goe h GLN 26 Cb -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.38 1goe h GLN 26 CO -0.05 0.63 -0.24 -0.07 0.00 0.00 0.00 178.83 179.10 1goe h LEU 27 N 0.05 0.00 0.00 -2.39 4.07 0.17 -0.55 115.31 116.67 1goe h LEU 27 Ca 0.04 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.91 1goe h LEU 27 Cb 0.51 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1goe h LEU 27 CO 0.02 0.24 -0.54 0.00 -1.08 0.00 0.00 178.44 177.08 1goe h ALA 28 N 1.76 0.11 -0.92 1.53 0.00 0.01 0.17 119.26 121.92 1goe h ALA 28 Ca -0.00 -0.78 0.03 0.00 0.00 0.00 0.00 54.91 54.16 1goe h ALA 28 Cb 0.53 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1goe h ALA 28 CO 0.03 0.31 0.60 0.37 0.00 0.00 0.00 179.25 180.56 1goe h GLN 29 N -1.00 1.13 -0.00 0.00 5.75 -1.07 -0.65 115.11 119.27 1goe h GLN 29 Ca -0.15 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 1goe h GLN 29 Cb 1.07 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 29.37 1goe h GLN 29 CO -0.09 0.75 -0.28 0.94 -2.65 0.00 0.00 178.83 177.50 1goe n GLN 30 N -4.44 0.36 0.01 1.69 0.00 -0.21 -0.80 117.38 113.98 1goe n GLN 30 Ca 0.12 -0.17 -0.21 0.00 -0.00 0.00 0.00 57.00 56.74 1goe n GLN 30 Cb 0.10 -1.50 -0.14 0.00 0.00 0.00 0.00 30.24 28.70 1goe n GLN 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1goe h ALA 31 N 3.30 0.17 0.10 1.69 0.00 0.17 -2.94 119.26 121.77 1goe h ALA 31 Ca 0.00 -1.09 -0.35 0.00 0.00 0.00 0.00 54.91 53.48 1goe h ALA 31 Cb 0.47 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1goe h ALA 31 CO 0.00 0.83 -1.91 1.25 0.00 0.00 0.00 179.25 179.42 1goe h HIS 32 N -0.29 0.39 0.46 0.00 2.76 -1.19 -1.09 115.15 116.19 1goe h HIS 32 Ca -0.30 -0.29 -0.02 0.00 -2.20 0.00 0.00 60.37 57.56 1goe h HIS 32 Cb 1.77 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.72 1goe h HIS 32 CO 0.12 1.61 -0.22 1.03 -1.30 0.00 0.00 177.93 179.17 1goe h SER 33 N 0.06 -0.53 -0.89 3.26 0.87 -1.17 -0.12 113.55 115.04 1goe h SER 33 Ca -0.39 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.16 1goe h SER 33 Cb 2.03 0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 64.09 1goe h SER 33 CO 0.09 -0.35 0.53 -1.13 -0.53 0.00 0.00 176.83 175.45 1goe h ASN 34 N -0.66 1.08 -0.09 6.23 -1.24 -1.62 -0.81 115.58 118.47 1goe h ASN 34 Ca -0.06 -0.07 -0.12 0.00 0.71 0.00 0.00 56.30 56.75 1goe h ASN 34 Cb 0.50 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.26 1goe h ASN 34 CO 0.10 0.84 -0.33 0.03 -1.29 0.00 0.00 177.43 176.78 1goe h ARG 35 N 1.23 0.58 -0.05 6.67 3.08 -1.15 0.54 114.38 125.28 1goe h ARG 35 Ca 0.32 -0.26 -0.15 0.00 0.07 0.00 0.00 59.98 59.95 1goe h ARG 35 Cb -0.04 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.01 1goe h ARG 35 CO -0.06 0.83 -0.57 -0.22 -1.07 0.00 0.00 179.97 178.89 1goe h LYS 36 N 0.49 0.47 -0.21 0.04 3.64 -0.37 0.15 116.57 120.79 1goe h LYS 36 Ca 0.06 -0.44 -0.02 0.00 -1.27 0.00 0.00 60.65 58.97 1goe h LYS 36 Cb 0.81 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1goe h LYS 36 CO 0.07 1.09 0.04 -0.07 -2.27 0.00 0.00 179.45 178.30 1goe h LEU 37 N 0.02 0.32 -0.57 5.20 3.38 -1.18 -2.11 115.31 120.38 1goe h LEU 37 Ca -0.06 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.53 1goe h LEU 37 Cb 1.25 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1goe h LEU 37 CO 0.11 0.49 -0.29 -0.03 0.09 0.00 0.00 178.44 178.81 1goe h MET 38 N 0.14 0.84 -0.37 1.13 4.05 -0.95 -1.77 114.93 118.00 1goe h MET 38 Ca 0.06 -0.38 0.11 0.00 -0.28 0.00 0.00 59.70 59.21 1goe h MET 38 Cb 0.30 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1goe h MET 38 CO 0.00 1.02 0.27 1.49 0.23 0.00 0.00 176.91 179.92 1goe h GLU 39 N 0.71 0.00 -0.11 0.39 4.81 -0.55 -1.37 114.58 118.46 1goe h GLU 39 Ca 0.08 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1goe h GLU 39 Cb 0.84 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 1goe h GLU 39 CO 0.07 0.00 -0.14 0.97 -0.73 0.00 0.00 179.01 179.18 1goe h ILE 40 N 0.00 1.37 -0.01 2.32 -0.00 -0.62 -3.50 117.51 117.06 1goe h ILE 40 Ca 0.17 -1.35 0.00 0.00 -0.00 0.00 0.00 64.86 63.68 1goe h ILE 40 Cb 0.72 2.01 0.00 0.00 -0.00 0.00 0.00 36.82 39.55 1goe h ILE 40 CO -0.00 0.39 0.00 0.00 -0.00 0.00 0.00 178.15 178.54