#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eog s SER 2 N 0.00 5.02 -0.62 1.61 0.15 -1.26 -5.05 113.70 113.56 2eog s SER 2 Ca 0.00 -2.55 -0.26 0.00 0.70 0.00 0.00 55.95 53.84 2eog s SER 2 Cb 0.00 -1.78 -0.03 0.00 -1.71 0.00 0.00 66.02 62.50 2eog s SER 2 CO 0.00 -0.40 1.92 -0.44 1.20 0.00 0.00 173.24 175.52 2eog s SER 3 N 0.89 5.18 0.00 5.45 0.01 -1.26 -3.86 113.70 120.11 2eog s SER 3 Ca 0.14 0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.73 2eog s SER 3 Cb -0.22 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.48 2eog s SER 3 CO -0.04 -2.46 0.00 0.61 0.41 0.00 0.00 173.24 171.77 2eog n GLY 4 N 5.81 -0.01 3.39 3.44 0.00 -1.26 -5.02 105.19 111.54 2eog n GLY 4 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 2eog n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eog n SER 5 N -1.97 -5.83 -0.35 1.61 2.88 -1.25 -4.89 113.62 103.81 2eog n SER 5 Ca 0.00 -0.49 -0.06 0.00 -1.33 0.00 0.00 58.87 56.99 2eog n SER 5 Cb 0.00 -4.61 -0.02 0.00 -0.75 0.00 0.00 64.21 58.83 2eog n SER 5 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2eog h SER 6 N -2.43 -1.68 0.00 -3.46 4.64 -1.95 -3.46 113.55 105.21 2eog h SER 6 Ca -0.52 0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2eog h SER 6 Cb 1.33 0.80 0.00 0.00 -0.31 0.00 0.00 62.40 64.23 2eog h SER 6 CO 0.50 -0.28 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 2eog n GLY 7 N -1.39 1.27 3.63 -0.77 0.00 -1.26 -4.91 105.19 101.77 2eog n GLY 7 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2eog n GLY 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2eog n VAL 8 N 0.00 -5.68 -2.62 1.61 0.31 -1.26 -4.94 118.33 105.75 2eog n VAL 8 Ca 0.00 -0.79 -0.37 0.00 -0.01 0.00 0.00 64.34 63.16 2eog n VAL 8 Cb 0.00 -4.39 -0.05 0.00 -0.91 0.00 0.00 33.84 28.49 2eog n VAL 8 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2eog s LYS 9 N -5.73 4.39 0.35 5.55 3.01 -1.26 -4.96 119.74 121.10 2eog s LYS 9 Ca 0.23 1.49 0.14 0.00 -1.01 0.00 0.00 55.97 56.82 2eog s LYS 9 Cb -0.06 -2.74 0.64 0.00 -1.01 0.00 0.00 37.83 34.65 2eog s LYS 9 CO 0.82 0.07 1.75 -1.00 0.51 0.00 0.00 175.35 177.50 2eog h PRO 10 N 2.96 0.00 -4.52 -1.68 0.13 -1.82 -3.40 132.00 123.67 2eog h PRO 10 Ca -0.47 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 63.95 2eog h PRO 10 Cb 1.21 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.04 2eog h PRO 10 CO 0.64 0.44 -0.52 0.71 -0.23 0.00 0.00 178.00 179.03 2eog s TYR 11 N -3.89 3.37 -0.19 1.56 2.02 -1.25 -5.06 117.35 113.90 2eog s TYR 11 Ca -0.02 -1.72 0.01 0.00 -0.37 0.00 0.00 57.07 54.98 2eog s TYR 11 Cb 0.13 -2.83 0.04 0.00 -0.40 0.00 0.00 41.96 38.89 2eog s TYR 11 CO 0.72 -0.85 -0.12 0.20 -1.57 0.00 0.00 175.55 173.92 2eog s GLY 12 N 1.88 1.30 0.27 0.71 0.00 -1.26 -0.31 107.32 109.91 2eog s GLY 12 Ca 0.03 -1.22 -0.30 0.00 0.00 0.00 0.00 44.72 43.23 2eog s GLY 12 CO 0.01 0.60 1.34 0.00 0.00 0.00 0.00 173.10 175.04 2eog n SER 14 N 1.77 1.99 -0.37 0.00 2.88 -1.26 -2.15 113.62 116.48 2eog n SER 14 Ca 0.04 -0.02 -0.05 0.00 -1.33 0.00 0.00 58.87 57.50 2eog n SER 14 Cb 0.42 -0.53 -0.02 0.00 -0.75 0.00 0.00 64.21 63.33 2eog n SER 14 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2eog h GLU 15 N 0.02 -0.03 0.00 -1.46 3.07 -1.99 -3.24 114.58 110.96 2eog h GLU 15 Ca -0.53 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.01 2eog h GLU 15 Cb 1.95 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 29.81 2eog h GLU 15 CO -0.03 -0.02 -2.15 0.00 -1.40 0.00 0.00 179.01 175.41 2eog n GLY 17 N 2.23 0.62 3.73 0.00 0.00 -1.00 -5.11 105.19 105.66 2eog n GLY 17 Ca -0.38 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 2eog n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eog s LYS 18 N -0.44 2.14 -0.08 1.61 1.02 -0.91 -4.91 119.74 118.16 2eog s LYS 18 Ca 0.00 -2.30 -0.04 0.00 0.02 0.00 0.00 55.97 53.65 2eog s LYS 18 Cb 0.00 -1.60 0.04 0.00 -0.52 0.00 0.00 37.83 35.75 2eog s LYS 18 CO 0.00 -0.29 0.18 0.00 -0.92 0.00 0.00 175.35 174.32 2eog s ALA 19 N -2.83 -0.38 -0.23 5.17 0.00 -1.26 0.31 121.76 122.55 2eog s ALA 19 Ca 0.15 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.89 2eog s ALA 19 Cb 0.03 -0.51 0.06 0.00 0.00 0.00 0.00 23.12 22.71 2eog s ALA 19 CO 0.08 -0.17 -0.05 -0.06 0.00 0.00 0.00 175.76 175.56 2eog s PHE 20 N 1.14 2.29 0.37 0.00 0.40 0.57 -5.00 117.98 117.75 2eog s PHE 20 Ca -0.09 -1.66 0.21 0.00 -0.60 0.00 0.00 56.93 54.79 2eog s PHE 20 Cb -0.10 -1.54 1.30 0.00 0.51 0.00 0.00 43.02 43.19 2eog s PHE 20 CO -0.06 -0.75 1.60 -0.09 0.70 0.00 0.00 175.22 176.61 2eog h ARG 21 N 7.98 0.07 -6.24 0.44 9.65 -1.95 -3.34 114.38 120.99 2eog h ARG 21 Ca -0.19 -0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 58.12 2eog h ARG 21 Cb 1.08 -0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 29.56 2eog h ARG 21 CO 0.41 0.05 -0.60 -1.12 2.80 0.00 0.00 179.97 181.51 2eog s SER 22 N -4.59 5.11 -0.00 -3.80 0.01 -1.26 -4.64 113.70 104.52 2eog s SER 22 Ca -0.09 -0.34 -0.23 0.00 1.31 0.00 0.00 55.95 56.60 2eog s SER 22 Cb 0.33 -1.19 -0.19 0.00 0.21 0.00 0.00 66.02 65.18 2eog s SER 22 CO 0.79 0.04 1.25 0.07 0.41 0.00 0.00 173.24 175.79 2eog h LYS 23 N 2.19 0.17 -0.83 12.44 2.10 -1.98 -3.22 116.57 127.45 2eog h LYS 23 Ca -0.47 -0.11 0.19 0.00 -2.00 0.00 0.00 60.65 58.27 2eog h LYS 23 Cb 1.22 0.01 -0.12 0.00 -0.90 0.00 0.00 32.23 32.44 2eog h LYS 23 CO 0.60 0.67 0.29 1.03 -2.00 0.00 0.00 179.45 180.05 2eog h SER 24 N -0.31 0.18 -0.86 7.07 0.87 -1.96 0.17 113.55 118.71 2eog h SER 24 Ca 0.00 0.15 0.10 0.00 -1.23 0.00 0.00 61.79 60.81 2eog h SER 24 Cb 0.66 0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 62.71 2eog h SER 24 CO 0.02 -0.02 0.50 1.88 -0.53 0.00 0.00 176.83 178.69 2eog h TYR 25 N 0.34 0.91 0.49 2.24 -1.99 -1.92 -2.56 116.97 114.48 2eog h TYR 25 Ca 0.49 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 61.24 2eog h TYR 25 Cb 0.90 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 39.34 2eog h TYR 25 CO -0.20 0.38 -0.35 1.25 -0.00 0.00 0.00 178.16 179.24 2eog h LEU 26 N 0.84 -0.89 -0.45 3.88 5.85 -0.70 -3.06 115.31 120.78 2eog h LEU 26 Ca 0.41 0.06 0.07 0.00 0.84 0.00 0.00 57.88 59.26 2eog h LEU 26 Cb 0.36 0.28 -0.09 0.00 0.37 0.00 0.00 40.66 41.58 2eog h LEU 26 CO -0.24 -0.52 -0.47 0.40 -0.34 0.00 0.00 178.44 177.26 2eog h ILE 27 N -0.81 0.07 -0.40 4.05 2.04 -1.19 0.68 117.51 121.95 2eog h ILE 27 Ca -0.05 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.92 2eog h ILE 27 Cb 0.68 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2eog h ILE 27 CO 0.02 0.00 0.89 0.40 0.00 0.00 0.00 178.15 179.47 2eog h ILE 28 N -0.33 0.05 0.00 -0.67 2.04 -1.37 0.68 117.51 117.91 2eog h ILE 28 Ca 0.13 0.00 -0.38 0.00 1.00 0.00 0.00 64.86 65.61 2eog h ILE 28 Cb 0.58 0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 2eog h ILE 28 CO -0.61 0.00 -2.15 1.57 0.00 0.00 0.00 178.15 176.95 2eog n HIS 29 N -2.96 0.21 -0.16 1.37 -0.00 0.20 -4.32 115.22 109.56 2eog n HIS 29 Ca 0.08 0.09 0.29 0.00 -0.00 0.00 0.00 57.72 58.18 2eog n HIS 29 Cb 1.03 -0.98 0.64 0.00 -0.00 0.00 0.00 29.99 30.68 2eog n HIS 29 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 2eog h MET 30 N -1.00 0.00 -0.94 1.57 2.86 0.17 0.31 114.93 117.90 2eog h MET 30 Ca -0.57 0.00 0.18 0.00 -2.06 0.00 0.00 59.70 57.25 2eog h MET 30 Cb 1.49 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 33.07 2eog h MET 30 CO -0.35 0.00 0.60 0.07 1.06 0.00 0.00 176.91 178.29 2eog h ARG 31 N 0.00 0.59 0.00 1.72 0.11 -1.48 0.36 114.38 115.69 2eog h ARG 31 Ca 0.43 -0.04 -0.07 0.00 0.10 0.00 0.00 59.98 60.40 2eog h ARG 31 Cb 2.19 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 33.12 2eog h ARG 31 CO -0.00 0.39 -0.33 1.79 0.10 0.00 0.00 179.97 181.91 2eog h THR 32 N 0.61 0.73 -0.01 0.08 1.35 -0.65 -3.25 112.91 111.77 2eog h THR 32 Ca 0.50 -1.50 -0.01 0.00 -0.55 0.00 0.00 66.41 64.85 2eog h THR 32 Cb 0.96 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 2eog h THR 32 CO -0.25 0.33 -0.05 0.45 -0.25 0.00 0.00 175.52 175.75 2eog h HIS 33 N 0.00 0.07 -4.16 4.73 3.86 -0.41 -3.46 115.15 115.78 2eog h HIS 33 Ca -0.00 -0.03 -0.47 0.00 -1.16 0.00 0.00 60.37 58.71 2eog h HIS 33 Cb 0.94 -0.01 -0.29 0.00 1.06 0.00 0.00 27.41 29.11 2eog h HIS 33 CO 0.00 0.74 -0.81 -0.08 0.86 0.00 0.00 177.93 178.64 2eog s THR 34 N -3.44 1.04 0.00 2.45 -1.32 -0.64 -5.08 115.64 108.65 2eog s THR 34 Ca -0.17 -0.56 0.00 0.00 -1.21 0.00 0.00 61.69 59.75 2eog s THR 34 Cb 0.00 -0.87 0.00 0.00 -1.51 0.00 0.00 72.50 70.13 2eog s THR 34 CO 0.69 0.29 0.00 0.61 -2.21 0.00 0.00 174.62 174.01 2eog n GLY 35 N 2.77 1.04 3.02 6.08 0.00 -1.26 -4.49 105.19 112.35 2eog n GLY 35 Ca -0.14 0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 2eog n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eog s GLU 36 N 2.11 2.93 -0.52 1.61 8.01 -1.26 -4.96 118.70 126.62 2eog s GLU 36 Ca 0.00 -3.30 0.04 0.00 0.01 0.00 0.00 54.97 51.72 2eog s GLU 36 Cb 0.00 -3.74 0.17 0.00 -4.31 0.00 0.00 34.13 26.25 2eog s GLU 36 CO 0.00 -1.27 0.39 0.15 0.01 0.00 0.00 175.26 174.54 2eog s LYS 37 N -1.38 1.51 -1.15 1.61 3.01 -1.26 -5.05 119.74 117.03 2eog s LYS 37 Ca 0.26 -2.55 -0.23 0.00 -1.01 0.00 0.00 55.97 52.44 2eog s LYS 37 Cb -0.06 -2.23 -0.08 0.00 -1.01 0.00 0.00 37.83 34.45 2eog s LYS 37 CO -0.14 -1.33 1.94 -1.25 0.51 0.00 0.00 175.35 175.07 2eog s PRO 38 N -0.47 2.50 -0.06 -1.68 0.04 -1.26 -4.87 135.00 129.20 2eog s PRO 38 Ca 0.29 -1.06 -0.07 0.00 0.04 0.00 0.00 61.00 60.19 2eog s PRO 38 Cb -0.02 -5.22 0.02 0.00 0.04 0.00 0.00 34.50 29.32 2eog s PRO 38 CO -0.17 -3.91 0.20 -1.12 0.04 0.00 0.00 177.00 172.03 2eog s SER 39 N 6.69 -0.16 0.00 6.66 0.01 -1.26 -5.17 113.70 120.47 2eog s SER 39 Ca 0.69 0.28 0.00 0.00 1.31 0.00 0.00 55.95 58.22 2eog s SER 39 Cb -0.02 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.58 2eog s SER 39 CO 0.11 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.23 2eog n GLY 40 N 2.60 -0.21 3.77 3.44 0.00 -1.26 -5.02 105.19 108.51 2eog n GLY 40 Ca -0.15 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 2eog n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eog s PRO 41 N 0.32 4.40 0.29 1.61 0.04 -1.26 -5.05 135.00 135.35 2eog s PRO 41 Ca 0.00 2.03 0.08 0.00 0.04 0.00 0.00 61.00 63.15 2eog s PRO 41 Cb 0.00 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 2eog s PRO 41 CO 0.00 -0.08 0.13 0.45 0.04 0.00 0.00 177.00 177.53 2eog s SER 42 N -0.71 4.95 -0.22 6.66 0.15 -1.26 -5.13 113.70 118.14 2eog s SER 42 Ca 0.49 -0.55 -0.04 0.00 0.70 0.00 0.00 55.95 56.55 2eog s SER 42 Cb -0.36 -0.99 0.12 0.00 -1.71 0.00 0.00 66.02 63.08 2eog s SER 42 CO 0.47 -0.13 0.36 -0.55 1.20 0.00 0.00 173.24 174.59 2eog s SER 43 N -3.80 0.29 0.00 5.45 0.15 -1.26 -5.34 113.70 109.19 2eog s SER 43 Ca 0.35 0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.32 2eog s SER 43 Cb -0.06 1.05 0.00 0.00 -1.71 0.00 0.00 66.02 65.30 2eog s SER 43 CO 0.23 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.99