#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 0.16 -0.74 1.61 1.04 -1.26 -5.11 113.70 109.41 2eog s SER 2 Ca 0.00 0.67 -0.23 0.00 0.48 0.00 0.00 55.95 56.87 2eog s SER 2 Cb 0.00 0.98 0.07 0.00 0.10 0.00 0.00 66.02 67.17 2eog s SER 2 CO 0.00 -0.25 1.06 -0.44 0.98 0.00 0.00 173.24 174.59 2eog s SER 3 N 2.50 6.26 0.00 7.02 0.01 -1.26 -4.40 113.70 123.84 2eog s SER 3 Ca 0.02 -1.12 0.00 0.00 1.31 0.00 0.00 55.95 56.15 2eog s SER 3 Cb -0.13 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2eog s SER 3 CO -0.11 -1.43 0.00 0.61 0.41 0.00 0.00 173.24 172.72 2eog n GLY 4 N 5.46 -2.02 3.93 3.44 0.00 -1.26 -5.02 105.19 109.72 2eog n GLY 4 Ca 0.04 0.67 -0.28 0.00 0.00 0.00 0.00 46.02 46.45 2eog n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eog n SER 5 N 0.00 -2.69 -4.58 1.61 7.64 -1.26 -4.73 113.62 109.62 2eog n SER 5 Ca 0.00 -0.88 -0.65 0.00 1.01 0.00 0.00 58.87 58.35 2eog n SER 5 Cb 0.00 -3.54 -0.10 0.00 -1.01 0.00 0.00 64.21 59.56 2eog n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2eog n SER 6 N -2.89 1.09 -4.69 6.43 2.88 -1.26 -4.87 113.62 110.31 2eog n SER 6 Ca -0.11 1.06 -0.39 0.00 -1.33 0.00 0.00 58.87 58.09 2eog n SER 6 Cb 0.59 -0.87 -0.05 0.00 -0.75 0.00 0.00 64.21 63.12 2eog n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eog s GLY 7 N 3.64 2.30 0.28 0.46 0.00 -1.26 -5.06 107.32 107.68 2eog s GLY 7 Ca 1.07 -0.13 0.09 0.00 0.00 0.00 0.00 44.72 45.75 2eog s GLY 7 CO 0.77 1.14 -0.13 -1.34 0.00 0.00 0.00 173.10 173.54 2eog s VAL 8 N 1.27 2.07 0.42 1.40 -7.23 -1.26 -5.12 120.40 111.95 2eog s VAL 8 Ca 0.31 -2.26 -0.25 0.00 -1.81 0.00 0.00 61.98 57.97 2eog s VAL 8 Cb -0.16 -2.34 -0.08 0.00 0.56 0.00 0.00 36.38 34.35 2eog s VAL 8 CO 0.13 -0.38 1.24 -0.54 -0.31 0.00 0.00 175.10 175.23 2eog s LYS 9 N -3.61 3.90 0.35 4.82 3.01 -1.26 -4.91 119.74 122.03 2eog s LYS 9 Ca 0.29 2.00 0.27 0.00 -1.01 0.00 0.00 55.97 57.51 2eog s LYS 9 Cb -0.01 -2.64 1.11 0.00 -1.01 0.00 0.00 37.83 35.28 2eog s LYS 9 CO 0.13 -0.50 1.80 -1.00 0.51 0.00 0.00 175.35 176.28 2eog h PRO 10 N 2.48 0.00 -6.33 -1.68 0.13 -1.90 -3.44 132.00 121.26 2eog h PRO 10 Ca -0.49 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.04 2eog h PRO 10 Cb 1.25 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 2eog h PRO 10 CO 0.62 0.00 -0.70 0.71 -0.23 0.00 0.00 178.00 178.39 2eog s TYR 11 N -3.43 2.60 -0.29 1.56 2.02 -1.26 -5.11 117.35 113.44 2eog s TYR 11 Ca 0.03 -0.24 -0.20 0.00 -0.37 0.00 0.00 57.07 56.29 2eog s TYR 11 Cb 0.09 -1.21 0.18 0.00 -0.40 0.00 0.00 41.96 40.63 2eog s TYR 11 CO 0.43 0.58 1.25 0.20 -1.57 0.00 0.00 175.55 176.44 2eog s GLY 12 N -3.22 0.33 -0.19 0.71 0.00 -1.26 -3.78 107.32 99.91 2eog s GLY 12 Ca 0.28 3.46 -0.29 0.00 0.00 0.00 0.00 44.72 48.17 2eog s GLY 12 CO 0.17 2.32 1.17 0.00 0.00 0.00 0.00 173.10 176.76 2eog n SER 14 N 6.44 7.50 0.03 0.00 3.41 -1.26 -3.64 113.62 126.10 2eog n SER 14 Ca 0.13 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.96 2eog n SER 14 Cb 0.45 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 2eog n SER 14 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2eog n GLU 15 N -0.93 0.00 -0.07 4.33 -0.58 -1.26 -4.96 120.64 117.18 2eog n GLU 15 Ca 0.63 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 57.25 2eog n GLU 15 Cb 0.71 -0.37 -0.05 0.00 -0.57 0.00 0.00 31.44 31.16 2eog n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eog n GLY 17 N 2.57 1.02 3.65 0.00 0.00 -1.24 -5.15 105.19 106.04 2eog n GLY 17 Ca -0.24 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 1.56 0.36 1.61 1.02 -1.24 -5.00 119.74 118.06 2eog s LYS 18 Ca 0.00 -0.99 0.04 0.00 0.02 0.00 0.00 55.97 55.04 2eog s LYS 18 Cb 0.00 0.54 -0.05 0.00 -0.52 0.00 0.00 37.83 37.80 2eog s LYS 18 CO 0.00 -0.68 0.07 0.00 -0.92 0.00 0.00 175.35 173.82 2eog s ALA 19 N -3.92 2.66 -0.17 5.17 0.00 -1.26 -0.21 121.76 124.03 2eog s ALA 19 Ca 0.13 -1.77 -0.07 0.00 0.00 0.00 0.00 51.96 50.24 2eog s ALA 19 Cb -0.03 0.61 0.07 0.00 0.00 0.00 0.00 23.12 23.78 2eog s ALA 19 CO 0.03 -0.28 0.38 -0.06 0.00 0.00 0.00 175.76 175.82 2eog s PHE 20 N -3.21 -0.64 0.50 0.00 0.40 -1.25 -4.89 117.98 108.88 2eog s PHE 20 Ca 0.31 1.31 0.14 0.00 -0.60 0.00 0.00 56.93 58.09 2eog s PHE 20 Cb 0.07 0.22 1.18 0.00 0.51 0.00 0.00 43.02 44.99 2eog s PHE 20 CO 0.15 -0.40 2.13 0.07 0.70 0.00 0.00 175.22 177.86 2eog h ARG 21 N 7.82 0.11 -5.08 0.44 -0.00 -1.96 -3.37 114.38 112.34 2eog h ARG 21 Ca -0.23 -0.01 -0.59 0.00 -0.00 0.00 0.00 59.98 59.15 2eog h ARG 21 Cb 1.13 -0.03 -0.13 0.00 -0.00 0.00 0.00 29.97 30.95 2eog h ARG 21 CO 0.19 0.08 -0.51 0.45 -0.00 0.00 0.00 179.97 180.18 2eog s SER 22 N -6.99 3.12 0.07 0.08 0.15 -1.26 -4.88 113.70 103.99 2eog s SER 22 Ca -0.06 -1.67 -0.15 0.00 0.70 0.00 0.00 55.95 54.77 2eog s SER 22 Cb 0.17 0.51 -0.21 0.00 -1.71 0.00 0.00 66.02 64.79 2eog s SER 22 CO 0.68 -0.92 1.21 0.07 1.20 0.00 0.00 173.24 175.49 2eog h LYS 23 N 1.68 0.68 0.07 5.44 2.10 -2.02 -3.31 116.57 121.21 2eog h LYS 23 Ca -0.37 -0.66 0.00 0.00 -2.00 0.00 0.00 60.65 57.62 2eog h LYS 23 Cb 1.28 0.17 -0.00 0.00 -0.90 0.00 0.00 32.23 32.78 2eog h LYS 23 CO 0.61 1.25 -0.05 0.77 -2.00 0.00 0.00 179.45 180.03 2eog h SER 24 N 0.35 -0.14 -1.32 7.07 0.02 -1.97 -1.84 113.55 115.72 2eog h SER 24 Ca -0.09 0.01 0.38 0.00 -0.84 0.00 0.00 61.79 61.25 2eog h SER 24 Cb 1.51 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 64.05 2eog h SER 24 CO 0.17 -0.09 0.95 1.88 -1.14 0.00 0.00 176.83 178.60 2eog h TYR 25 N -0.13 0.00 0.06 3.45 -1.99 -1.96 0.26 116.97 116.66 2eog h TYR 25 Ca -0.00 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 2eog h TYR 25 Cb 0.12 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.86 2eog h TYR 25 CO -0.09 0.00 -0.46 1.25 -0.00 0.00 0.00 178.16 178.86 2eog h LEU 26 N 0.00 0.31 -1.00 3.88 5.85 -1.44 -3.21 115.31 119.70 2eog h LEU 26 Ca 0.63 -0.90 0.03 0.00 0.84 0.00 0.00 57.88 58.48 2eog h LEU 26 Cb 2.52 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 43.40 2eog h LEU 26 CO -0.01 1.18 0.65 0.40 -0.34 0.00 0.00 178.44 180.32 2eog h ILE 27 N -0.52 1.19 0.00 4.05 2.04 -0.09 0.45 117.51 124.64 2eog h ILE 27 Ca -0.07 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2eog h ILE 27 Cb 1.30 -0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2eog h ILE 27 CO 0.09 0.23 -0.10 0.40 0.00 0.00 0.00 178.15 178.77 2eog h ILE 28 N 1.28 0.80 0.00 -0.67 2.04 -1.14 0.11 117.51 119.93 2eog h ILE 28 Ca 0.39 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 2eog h ILE 28 Cb -0.03 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2eog h ILE 28 CO -0.11 0.10 -1.64 1.57 0.00 0.00 0.00 178.15 178.06 2eog n HIS 29 N -4.02 0.45 -0.06 1.37 -0.00 -0.41 -4.40 115.22 108.16 2eog n HIS 29 Ca -0.02 0.14 -0.15 0.00 0.46 0.00 0.00 57.72 58.15 2eog n HIS 29 Cb 0.19 -0.78 -0.13 0.00 -0.12 0.00 0.00 29.99 29.14 2eog n HIS 29 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 2eog h MET 30 N 0.00 0.02 -1.15 1.57 2.86 0.54 -3.30 114.93 115.47 2eog h MET 30 Ca -0.08 -0.04 0.39 0.00 -2.06 0.00 0.00 59.70 57.92 2eog h MET 30 Cb 1.21 0.01 -0.11 0.00 0.06 0.00 0.00 31.60 32.78 2eog h MET 30 CO 0.01 1.02 0.75 2.89 1.06 0.00 0.00 176.91 182.64 2eog n ARG 31 N -4.57 -0.03 -0.04 1.72 1.85 0.33 0.15 116.66 116.07 2eog n ARG 31 Ca -0.11 1.01 -0.14 0.00 -1.00 0.00 0.00 57.85 57.61 2eog n ARG 31 Cb 0.51 -2.01 -0.11 0.00 -1.05 0.00 0.00 32.46 29.80 2eog n ARG 31 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 2eog h THR 32 N 0.00 1.57 0.03 8.89 1.35 -1.79 -3.34 112.91 119.62 2eog h THR 32 Ca 0.72 -1.73 0.03 0.00 -0.55 0.00 0.00 66.41 64.88 2eog h THR 32 Cb 2.36 2.72 -0.04 0.00 -1.73 0.00 0.00 68.15 71.46 2eog h THR 32 CO -0.35 0.45 -0.29 0.45 -0.25 0.00 0.00 175.52 175.53 2eog h HIS 33 N -0.67 -0.78 -1.35 4.73 3.86 0.12 -3.46 115.15 117.60 2eog h HIS 33 Ca -0.00 0.02 0.14 0.00 -1.16 0.00 0.00 60.37 59.37 2eog h HIS 33 Cb 0.77 0.34 -0.26 0.00 1.06 0.00 0.00 27.41 29.31 2eog h HIS 33 CO 0.18 -0.38 0.69 -0.08 0.86 0.00 0.00 177.93 179.20 2eog s THR 34 N -6.03 0.00 0.00 2.45 -1.32 -0.46 -5.13 115.64 105.15 2eog s THR 34 Ca -0.15 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.33 2eog s THR 34 Cb 0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2eog s THR 34 CO 0.65 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.67 2eog n GLY 35 N 1.08 0.58 4.22 6.08 0.00 -1.26 -4.34 105.19 111.55 2eog n GLY 35 Ca -0.08 -1.61 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 2eog n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eog n GLU 36 N 0.85 -0.77 -3.55 1.61 1.02 -1.26 -4.50 120.64 114.04 2eog n GLU 36 Ca 0.00 0.12 -0.39 0.00 -0.02 0.00 0.00 57.16 56.87 2eog n GLU 36 Cb 0.00 -4.09 -0.05 0.00 -0.02 0.00 0.00 31.44 27.28 2eog n GLU 36 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2eog s LYS 37 N -6.66 3.50 0.37 3.49 2.47 -1.26 -4.87 119.74 116.79 2eog s LYS 37 Ca 0.64 -3.22 0.16 0.00 -1.56 0.00 0.00 55.97 52.00 2eog s LYS 37 Cb -0.38 -4.12 0.73 0.00 -1.46 0.00 0.00 37.83 32.61 2eog s LYS 37 CO 0.92 -1.26 1.78 -1.00 0.16 0.00 0.00 175.35 175.96 2eog h PRO 38 N 6.27 0.00 -6.95 4.03 0.13 -1.93 -3.44 132.00 130.11 2eog h PRO 38 Ca 0.16 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.79 2eog h PRO 38 Cb 0.84 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.00 2eog h PRO 38 CO 0.89 0.39 0.44 -1.12 -0.23 0.00 0.00 178.00 178.37 2eog s SER 39 N -6.64 6.66 0.00 1.44 0.01 -1.26 -5.03 113.70 108.88 2eog s SER 39 Ca -0.01 2.15 0.00 0.00 1.31 0.00 0.00 55.95 59.39 2eog s SER 39 Cb 0.13 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2eog s SER 39 CO 0.70 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 174.40 2eog n GLY 40 N 0.47 -0.08 0.07 3.44 0.00 -1.26 -4.92 105.19 102.90 2eog n GLY 40 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.04 -6.40 1.61 0.13 -2.01 -3.46 132.00 121.82 2eog h PRO 41 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.69 2eog h PRO 41 Cb 0.00 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 30.96 2eog h PRO 41 CO 0.00 0.43 -0.69 0.43 -0.23 0.00 0.00 178.00 177.94 2eog n SER 42 N -4.88 0.29 -1.87 1.44 7.64 -1.26 -4.71 113.62 110.27 2eog n SER 42 Ca -0.08 -0.91 -0.09 0.00 1.01 0.00 0.00 58.87 58.79 2eog n SER 42 Cb 0.25 -1.14 -0.13 0.00 -1.01 0.00 0.00 64.21 62.18 2eog n SER 42 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2eog n SER 43 N -1.90 5.27 0.00 6.43 3.41 -1.26 -5.22 113.62 120.35 2eog n SER 43 Ca -0.17 -2.46 0.00 0.00 -0.26 0.00 0.00 58.87 55.97 2eog n SER 43 Cb 0.47 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 2eog n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49