#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 5.87 -0.13 1.61 1.04 -1.26 -4.82 113.70 116.01 2eog s SER 2 Ca 0.00 -3.14 -0.08 0.00 0.48 0.00 0.00 55.95 53.21 2eog s SER 2 Cb 0.00 -1.96 -0.06 0.00 0.10 0.00 0.00 66.02 64.10 2eog s SER 2 CO 0.00 -0.34 -0.20 -1.54 0.98 0.00 0.00 173.24 172.14 2eog n SER 3 N 3.17 1.23 -3.82 7.02 3.41 -1.26 -5.10 113.62 118.28 2eog n SER 3 Ca 0.14 0.21 -0.09 0.00 -0.26 0.00 0.00 58.87 58.86 2eog n SER 3 Cb 0.39 -0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 2eog n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2eog s GLY 4 N -5.05 0.10 -0.28 5.00 0.00 -1.26 -5.16 107.32 100.67 2eog s GLY 4 Ca -0.20 -0.45 -0.07 0.00 0.00 0.00 0.00 44.72 44.00 2eog s GLY 4 CO 0.26 -0.44 0.58 -0.45 0.00 0.00 0.00 173.10 173.05 2eog s SER 5 N -2.91 -0.94 -0.80 1.64 0.15 -1.26 -5.07 113.70 104.50 2eog s SER 5 Ca 0.12 1.25 -0.19 0.00 0.70 0.00 0.00 55.95 57.83 2eog s SER 5 Cb 0.00 2.03 -0.19 0.00 -1.71 0.00 0.00 66.02 66.15 2eog s SER 5 CO -0.01 -0.23 2.08 -1.54 1.20 0.00 0.00 173.24 174.73 2eog n SER 6 N 5.43 0.48 -1.19 5.45 3.41 -1.26 -4.84 113.62 121.11 2eog n SER 6 Ca -0.09 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 2eog n SER 6 Cb 0.50 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 2eog n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eog n GLY 7 N 6.04 1.32 2.44 5.00 0.00 -1.26 -5.04 105.19 113.69 2eog n GLY 7 Ca 0.43 -1.78 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 2eog n GLY 7 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2eog n VAL 8 N 0.00 2.08 -3.55 1.61 0.24 -1.26 -4.91 118.33 112.53 2eog n VAL 8 Ca 0.00 -4.31 -0.27 0.00 -2.04 0.00 0.00 64.34 57.72 2eog n VAL 8 Cb 0.00 -0.71 -0.10 0.00 -1.47 0.00 0.00 33.84 31.56 2eog n VAL 8 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2eog n LYS 9 N -0.46 1.27 0.05 7.34 0.00 -1.26 -4.61 118.16 120.49 2eog n LYS 9 Ca 0.32 -3.92 0.09 0.00 -0.00 0.00 0.00 58.31 54.80 2eog n LYS 9 Cb 0.76 -1.93 0.38 0.00 -0.00 0.00 0.00 35.03 34.24 2eog n LYS 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2eog n PRO 10 N 1.96 0.08 -3.84 -1.58 -0.04 -1.26 -4.26 135.00 126.05 2eog n PRO 10 Ca 0.25 0.33 -0.34 0.00 -0.04 0.00 0.00 63.50 63.70 2eog n PRO 10 Cb 0.43 -1.65 -0.12 0.00 -0.04 0.00 0.00 33.50 32.12 2eog n PRO 10 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2eog s TYR 11 N -3.13 3.45 -0.23 0.54 2.02 -1.26 -5.06 117.35 113.69 2eog s TYR 11 Ca 0.06 -2.81 0.02 0.00 -0.37 0.00 0.00 57.07 53.97 2eog s TYR 11 Cb 0.09 -3.07 0.04 0.00 -0.40 0.00 0.00 41.96 38.62 2eog s TYR 11 CO 0.31 -0.86 -0.15 0.20 -1.57 0.00 0.00 175.55 173.48 2eog s GLY 12 N 0.74 1.54 0.33 0.71 0.00 -1.26 -1.25 107.32 108.14 2eog s GLY 12 Ca 0.14 -1.53 -0.29 0.00 0.00 0.00 0.00 44.72 43.05 2eog s GLY 12 CO -0.03 0.47 1.40 0.00 0.00 0.00 0.00 173.10 174.93 2eog n SER 14 N 1.02 0.22 0.05 0.00 7.64 -1.26 -2.68 113.62 118.61 2eog n SER 14 Ca 0.05 0.07 -0.14 0.00 1.01 0.00 0.00 58.87 59.86 2eog n SER 14 Cb 0.36 0.76 -0.07 0.00 -1.01 0.00 0.00 64.21 64.25 2eog n SER 14 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2eog h GLU 15 N 0.00 -0.57 0.00 1.43 4.39 -1.98 -3.34 114.58 114.51 2eog h GLU 15 Ca -0.50 0.04 -0.39 0.00 0.34 0.00 0.00 59.36 58.85 2eog h GLU 15 Cb 2.20 0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 30.92 2eog h GLU 15 CO 0.04 -0.38 -2.38 0.00 -1.16 0.00 0.00 179.01 175.13 2eog n GLY 17 N 1.88 0.96 3.78 0.00 0.00 -1.09 -5.11 105.19 105.60 2eog n GLY 17 Ca -0.46 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 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 0.08 2.65 0.16 1.61 1.02 -1.16 -4.90 119.74 119.20 2eog s LYS 18 Ca 0.00 -1.27 0.10 0.00 0.02 0.00 0.00 55.97 54.82 2eog s LYS 18 Cb 0.00 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 2eog s LYS 18 CO 0.00 0.28 -0.23 0.00 -0.92 0.00 0.00 175.35 174.48 2eog s ALA 19 N -2.26 2.24 -0.16 5.17 0.00 -1.26 0.89 121.76 126.37 2eog s ALA 19 Ca 0.35 -1.50 -0.04 0.00 0.00 0.00 0.00 51.96 50.77 2eog s ALA 19 Cb -0.06 -0.29 0.08 0.00 0.00 0.00 0.00 23.12 22.85 2eog s ALA 19 CO 0.24 0.39 0.21 -0.06 0.00 0.00 0.00 175.76 176.54 2eog s PHE 20 N -1.56 -0.27 0.34 0.00 0.40 -0.38 -4.97 117.98 111.54 2eog s PHE 20 Ca 0.16 0.42 0.14 0.00 -0.60 0.00 0.00 56.93 57.05 2eog s PHE 20 Cb -0.08 -0.29 1.08 0.00 0.51 0.00 0.00 43.02 44.23 2eog s PHE 20 CO 0.07 -0.49 1.65 0.07 0.70 0.00 0.00 175.22 177.23 2eog h ARG 21 N 8.32 0.28 -6.27 0.44 0.11 -1.85 -3.37 114.38 112.04 2eog h ARG 21 Ca -0.16 -0.02 -0.68 0.00 0.10 0.00 0.00 59.98 59.23 2eog h ARG 21 Cb 1.14 -0.06 -0.18 0.00 1.11 0.00 0.00 29.97 31.98 2eog h ARG 21 CO 0.23 0.19 -0.70 0.45 0.10 0.00 0.00 179.97 180.23 2eog s SER 22 N -4.89 4.61 0.17 0.08 0.15 -1.26 -4.74 113.70 107.82 2eog s SER 22 Ca -0.10 -0.13 -0.14 0.00 0.70 0.00 0.00 55.95 56.28 2eog s SER 22 Cb 0.30 -1.08 0.10 0.00 -1.71 0.00 0.00 66.02 63.63 2eog s SER 22 CO 0.79 0.29 1.79 0.07 1.20 0.00 0.00 173.24 177.38 2eog h LYS 23 N 4.63 0.48 -0.58 5.44 2.10 -1.95 -2.62 116.57 124.07 2eog h LYS 23 Ca -0.48 -0.03 0.12 0.00 -2.00 0.00 0.00 60.65 58.25 2eog h LYS 23 Cb 1.17 -0.11 -0.11 0.00 -0.90 0.00 0.00 32.23 32.28 2eog h LYS 23 CO 0.53 0.32 -0.14 0.66 -2.00 0.00 0.00 179.45 178.81 2eog h SER 24 N 0.49 -0.54 -0.69 7.07 4.64 -1.95 -0.06 113.55 122.50 2eog h SER 24 Ca 0.20 0.17 0.15 0.00 -0.47 0.00 0.00 61.79 61.84 2eog h SER 24 Cb 0.08 0.36 -0.11 0.00 -0.31 0.00 0.00 62.40 62.42 2eog h SER 24 CO -0.13 -0.19 0.09 1.88 -0.87 0.00 0.00 176.83 177.61 2eog h TYR 25 N 0.00 0.11 0.83 4.77 0.05 -1.84 -1.07 116.97 119.82 2eog h TYR 25 Ca 0.28 0.05 -0.04 0.00 0.05 0.00 0.00 58.73 59.07 2eog h TYR 25 Cb 0.43 0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.23 2eog h TYR 25 CO -0.48 -0.14 -0.46 1.25 -1.05 0.00 0.00 178.16 177.28 2eog h LEU 26 N 0.18 -1.14 -0.59 3.88 5.85 -1.00 -2.84 115.31 119.65 2eog h LEU 26 Ca 0.38 0.06 0.10 0.00 0.84 0.00 0.00 57.88 59.26 2eog h LEU 26 Cb 0.64 0.32 -0.11 0.00 0.37 0.00 0.00 40.66 41.88 2eog h LEU 26 CO -0.54 -0.74 -0.36 0.40 -0.34 0.00 0.00 178.44 176.86 2eog h ILE 27 N -1.20 0.15 -1.09 4.05 2.04 -0.80 0.69 117.51 121.36 2eog h ILE 27 Ca -0.11 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.06 2eog h ILE 27 Cb 0.94 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2eog h ILE 27 CO 0.14 0.00 0.80 0.40 0.00 0.00 0.00 178.15 179.50 2eog h ILE 28 N -0.17 0.42 0.01 -0.67 2.04 -1.13 -0.82 117.51 117.19 2eog h ILE 28 Ca 0.22 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.95 2eog h ILE 28 Cb 0.55 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2eog h ILE 28 CO -0.68 0.00 -0.72 -0.74 0.00 0.00 0.00 178.15 176.01 2eog h HIS 29 N 0.00 0.06 -1.21 1.37 -0.00 0.49 -3.34 115.15 112.51 2eog h HIS 29 Ca 0.52 -0.04 0.39 0.00 -0.00 0.00 0.00 60.37 61.24 2eog h HIS 29 Cb 2.12 -0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 29.44 2eog h HIS 29 CO 0.00 1.28 0.81 -1.33 -0.00 0.00 0.00 177.93 178.69 2eog n MET 30 N -4.45 -0.02 -0.29 5.26 2.81 0.49 -0.69 117.12 120.23 2eog n MET 30 Ca -0.21 0.93 -0.01 0.00 -1.81 0.00 0.00 57.70 56.59 2eog n MET 30 Cb 0.62 -1.91 0.03 0.00 -0.71 0.00 0.00 33.22 31.24 2eog n MET 30 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2eog n ARG 31 N -4.00 -0.18 0.01 0.03 1.74 -1.16 0.64 116.66 113.74 2eog n ARG 31 Ca 0.32 1.15 -0.10 0.00 -0.77 0.00 0.00 57.85 58.45 2eog n ARG 31 Cb 1.32 -1.70 -0.03 0.00 -1.02 0.00 0.00 32.46 31.02 2eog n ARG 31 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2eog h THR 32 N 0.00 0.42 0.76 0.55 1.35 -1.20 -3.11 112.91 111.69 2eog h THR 32 Ca 0.26 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 66.08 2eog h THR 32 Cb 0.44 0.42 0.01 0.00 -1.73 0.00 0.00 68.15 67.29 2eog h THR 32 CO -0.74 0.00 -0.37 0.45 -0.25 0.00 0.00 175.52 174.61 2eog h HIS 33 N -0.32 -0.95 -1.81 4.73 3.86 0.03 -3.43 115.15 117.26 2eog h HIS 33 Ca 0.09 -0.02 -0.52 0.00 -1.16 0.00 0.00 60.37 58.77 2eog h HIS 33 Cb 0.46 0.31 0.20 0.00 1.06 0.00 0.00 27.41 29.44 2eog h HIS 33 CO -0.33 -0.59 -1.46 0.25 0.86 0.00 0.00 177.93 176.66 2eog n THR 34 N -5.16 0.00 -1.54 2.45 -2.24 0.15 -4.53 114.28 103.41 2eog n THR 34 Ca -0.13 -0.45 -0.59 0.00 -2.27 0.00 0.00 64.05 60.60 2eog n THR 34 Cb 0.40 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.54 2eog n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eog n GLY 35 N 2.84 0.35 3.43 3.38 0.00 -1.26 -4.92 105.19 109.01 2eog n GLY 35 Ca 0.01 1.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.82 2eog n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eog s GLU 36 N 4.62 1.55 0.29 1.61 -1.05 -1.26 -5.06 118.70 119.39 2eog s GLU 36 Ca 1.08 -1.73 -0.22 0.00 -0.15 0.00 0.00 54.97 53.95 2eog s GLU 36 Cb -1.26 -1.40 -0.15 0.00 -0.44 0.00 0.00 34.13 30.88 2eog s GLU 36 CO 0.67 0.19 0.24 0.36 0.95 0.00 0.00 175.26 177.67 2eog n LYS 37 N -0.55 0.00 0.01 -4.83 2.85 -1.26 -4.89 118.16 109.49 2eog n LYS 37 Ca -0.06 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.07 2eog n LYS 37 Cb 0.61 -0.92 -0.10 0.00 -0.65 0.00 0.00 35.03 33.98 2eog n LYS 37 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2eog h PRO 38 N 0.55 -0.05 -5.70 -1.58 0.13 -2.03 -3.41 132.00 119.90 2eog h PRO 38 Ca -0.30 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.20 2eog h PRO 38 Cb 1.32 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.33 2eog h PRO 38 CO 0.47 0.41 0.37 -1.54 -0.23 0.00 0.00 178.00 177.48 2eog s SER 39 N -5.62 6.37 0.00 1.44 1.04 -1.26 -4.95 113.70 110.72 2eog s SER 39 Ca -0.15 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2eog s SER 39 Cb 0.02 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2eog s SER 39 CO 0.65 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 174.48 2eog n GLY 40 N 5.05 -0.06 0.06 7.32 0.00 -1.26 -4.92 105.19 111.36 2eog n GLY 40 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2eog n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eog h PRO 41 N 0.00 -0.01 -3.52 1.61 0.13 -1.99 -3.47 132.00 124.75 2eog h PRO 41 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2eog h PRO 41 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.02 2eog h PRO 41 CO 0.00 0.48 -0.12 -1.54 -0.23 0.00 0.00 178.00 176.60 2eog s SER 42 N -5.69 -0.14 -0.07 1.44 1.04 -1.26 -5.17 113.70 103.86 2eog s SER 42 Ca -0.16 -0.58 0.05 0.00 0.48 0.00 0.00 55.95 55.74 2eog s SER 42 Cb 0.02 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 2eog s SER 42 CO 0.67 -0.95 -0.22 -0.94 0.98 0.00 0.00 173.24 172.78 2eog s SER 43 N -2.89 3.36 0.00 7.02 1.04 -1.26 -4.92 113.70 116.05 2eog s SER 43 Ca 0.10 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2eog s SER 43 Cb 0.01 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.19 2eog s SER 43 CO -0.04 0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.04