#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 0.09 -0.27 1.61 1.04 -1.26 -5.10 113.70 109.81 2eog s SER 2 Ca 0.00 -1.03 -0.39 0.00 0.48 0.00 0.00 55.95 55.01 2eog s SER 2 Cb 0.00 0.43 -0.18 0.00 0.10 0.00 0.00 66.02 66.37 2eog s SER 2 CO 0.00 -0.89 1.23 -1.20 0.98 0.00 0.00 173.24 173.35 2eog n SER 3 N -0.23 0.64 -3.67 7.02 7.64 -1.26 -4.91 113.62 118.85 2eog n SER 3 Ca -0.04 1.04 -0.29 0.00 1.01 0.00 0.00 58.87 60.58 2eog n SER 3 Cb 0.63 -0.79 -0.13 0.00 -1.01 0.00 0.00 64.21 62.92 2eog n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2eog s GLY 4 N 1.60 1.60 0.04 0.23 0.00 -1.26 -5.11 107.32 104.41 2eog s GLY 4 Ca 0.88 -2.55 -0.02 0.00 0.00 0.00 0.00 44.72 43.03 2eog s GLY 4 CO 0.64 1.62 0.21 -1.35 0.00 0.00 0.00 173.10 174.22 2eog s SER 5 N 0.35 6.38 -0.20 1.64 1.04 -1.26 -5.03 113.70 116.62 2eog s SER 5 Ca 0.19 0.33 -0.18 0.00 0.48 0.00 0.00 55.95 56.77 2eog s SER 5 Cb -0.22 -1.99 -0.20 0.00 0.10 0.00 0.00 66.02 63.71 2eog s SER 5 CO -0.01 0.20 0.21 -1.20 0.98 0.00 0.00 173.24 173.41 2eog n SER 6 N 0.56 1.92 -2.53 7.02 7.64 -1.26 -5.08 113.62 121.89 2eog n SER 6 Ca -0.07 0.37 -0.05 0.00 1.01 0.00 0.00 58.87 60.13 2eog n SER 6 Cb 0.52 -0.94 -0.04 0.00 -1.01 0.00 0.00 64.21 62.74 2eog n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eog n GLY 7 N 1.54 -5.03 3.26 0.23 0.00 -1.26 -5.07 105.19 98.85 2eog n GLY 7 Ca -0.34 1.50 -0.14 0.00 0.00 0.00 0.00 46.02 47.05 2eog n GLY 7 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2eog s VAL 8 N -0.76 1.07 0.02 1.61 -7.23 -1.26 -5.17 120.40 108.68 2eog s VAL 8 Ca -0.23 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 57.78 2eog s VAL 8 Cb 0.02 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 35.03 2eog s VAL 8 CO 0.75 -0.67 0.24 -0.54 -0.31 0.00 0.00 175.10 174.56 2eog s LYS 9 N -3.79 0.67 0.00 4.82 1.02 -1.26 -5.03 119.74 116.18 2eog s LYS 9 Ca 0.19 -0.45 0.14 0.00 0.02 0.00 0.00 55.97 55.87 2eog s LYS 9 Cb 0.04 0.29 0.64 0.00 -0.52 0.00 0.00 37.83 38.27 2eog s LYS 9 CO 0.02 -0.19 1.44 -0.35 -0.92 0.00 0.00 175.35 175.35 2eog n PRO 10 N 0.96 0.05 -4.41 -1.68 -0.04 -1.26 -4.63 135.00 123.99 2eog n PRO 10 Ca -0.20 0.23 -0.22 0.00 -0.04 0.00 0.00 63.50 63.27 2eog n PRO 10 Cb 0.58 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.38 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 -2.90 1.08 -0.39 0.54 2.02 -1.26 -5.10 117.35 111.34 2eog s TYR 11 Ca 0.09 -0.32 0.06 0.00 -0.37 0.00 0.00 57.07 56.52 2eog s TYR 11 Cb 0.09 -0.80 0.17 0.00 -0.40 0.00 0.00 41.96 41.02 2eog s TYR 11 CO 0.25 -0.17 0.52 0.20 -1.57 0.00 0.00 175.55 174.78 2eog s GLY 12 N 0.48 -0.72 0.36 0.71 0.00 -1.26 -3.21 107.32 103.69 2eog s GLY 12 Ca -0.08 -0.28 -0.23 0.00 0.00 0.00 0.00 44.72 44.12 2eog s GLY 12 CO 0.01 3.26 0.40 0.00 0.00 0.00 0.00 173.10 176.77 2eog n SER 14 N 1.82 1.98 -0.39 0.00 2.88 -1.26 -2.73 113.62 115.93 2eog n SER 14 Ca 0.13 0.04 -0.10 0.00 -1.33 0.00 0.00 58.87 57.60 2eog n SER 14 Cb 0.36 -0.58 -0.09 0.00 -0.75 0.00 0.00 64.21 63.15 2eog n SER 14 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2eog n GLU 15 N -3.58 -0.41 -0.11 -1.46 4.71 -1.26 -3.18 120.64 115.35 2eog n GLU 15 Ca -0.46 1.41 -0.23 0.00 -0.01 0.00 0.00 57.16 57.87 2eog n GLU 15 Cb 0.96 -2.08 -0.12 0.00 -1.01 0.00 0.00 31.44 29.20 2eog n GLU 15 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2eog n GLY 17 N 1.82 0.88 3.87 0.00 0.00 -1.11 -5.11 105.19 105.55 2eog n GLY 17 Ca -0.45 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 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 0.24 2.26 0.10 1.61 1.02 -1.17 -4.92 119.74 118.88 2eog s LYS 18 Ca 0.00 -2.03 0.02 0.00 0.02 0.00 0.00 55.97 53.98 2eog s LYS 18 Cb 0.00 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.23 2eog s LYS 18 CO 0.00 -0.54 -0.07 0.00 -0.92 0.00 0.00 175.35 173.82 2eog s ALA 19 N -2.76 0.99 -0.19 5.17 0.00 -1.26 -0.78 121.76 122.91 2eog s ALA 19 Ca 0.32 -1.31 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 2eog s ALA 19 Cb -0.01 0.14 0.09 0.00 0.00 0.00 0.00 23.12 23.34 2eog s ALA 19 CO 0.19 -0.20 0.25 -0.06 0.00 0.00 0.00 175.76 175.94 2eog s PHE 20 N -3.42 -0.39 0.35 0.00 0.40 -1.20 -4.99 117.98 108.74 2eog s PHE 20 Ca 0.10 0.47 0.15 0.00 -0.60 0.00 0.00 56.93 57.05 2eog s PHE 20 Cb 0.04 -0.24 1.14 0.00 0.51 0.00 0.00 43.02 44.47 2eog s PHE 20 CO -0.04 -0.57 1.60 -0.09 0.70 0.00 0.00 175.22 176.82 2eog h ARG 21 N 8.29 0.07 -6.21 0.44 2.43 -1.97 -3.40 114.38 114.02 2eog h ARG 21 Ca -0.17 -0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.46 2eog h ARG 21 Cb 1.14 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.60 2eog h ARG 21 CO 0.25 0.05 -0.59 0.45 -1.51 0.00 0.00 179.97 178.61 2eog s SER 22 N -4.73 5.01 -0.01 -3.80 0.15 -1.26 -4.84 113.70 104.23 2eog s SER 22 Ca -0.10 -0.44 -0.24 0.00 0.70 0.00 0.00 55.95 55.88 2eog s SER 22 Cb 0.32 -1.12 -0.16 0.00 -1.71 0.00 0.00 66.02 63.35 2eog s SER 22 CO 0.78 -0.00 1.11 0.50 1.20 0.00 0.00 173.24 176.83 2eog h LYS 23 N 1.82 -0.39 -0.99 5.44 3.64 -2.01 -3.26 116.57 120.82 2eog h LYS 23 Ca -0.46 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.11 2eog h LYS 23 Cb 1.24 0.09 -0.17 0.00 -0.41 0.00 0.00 32.23 32.98 2eog h LYS 23 CO 0.60 -0.05 -0.35 0.45 -2.27 0.00 0.00 179.45 177.83 2eog n SER 24 N -5.10 -0.57 -0.25 4.20 2.88 -1.26 0.33 113.62 113.85 2eog n SER 24 Ca -0.09 1.71 0.02 0.00 -1.33 0.00 0.00 58.87 59.18 2eog n SER 24 Cb 0.27 -0.42 0.10 0.00 -0.75 0.00 0.00 64.21 63.40 2eog n SER 24 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2eog h TYR 25 N 0.00 -0.31 0.50 0.66 0.05 -1.93 -1.22 116.97 114.71 2eog h TYR 25 Ca 0.37 0.06 -0.01 0.00 0.05 0.00 0.00 58.73 59.20 2eog h TYR 25 Cb 0.62 0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 2eog h TYR 25 CO -0.84 -0.30 -0.50 1.25 -1.05 0.00 0.00 178.16 176.72 2eog h LEU 26 N 0.02 -1.37 -0.30 3.88 5.85 -0.19 -2.48 115.31 120.72 2eog h LEU 26 Ca 0.36 0.11 0.04 0.00 0.84 0.00 0.00 57.88 59.23 2eog h LEU 26 Cb 0.57 0.45 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 2eog h LEU 26 CO -0.73 -0.66 -0.41 0.40 -0.34 0.00 0.00 178.44 176.70 2eog h ILE 27 N -1.00 0.00 -1.11 4.05 2.04 -0.91 0.19 117.51 120.78 2eog h ILE 27 Ca -0.06 0.00 0.41 0.00 1.00 0.00 0.00 64.86 66.21 2eog h ILE 27 Cb 0.87 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.79 2eog h ILE 27 CO -0.06 0.00 0.65 0.40 0.00 0.00 0.00 178.15 179.13 2eog h ILE 28 N -0.29 0.10 0.03 -0.67 2.04 -1.19 0.27 117.51 117.80 2eog h ILE 28 Ca 0.05 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2eog h ILE 28 Cb 0.44 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2eog h ILE 28 CO -0.44 0.02 -0.02 -0.74 0.00 0.00 0.00 178.15 176.98 2eog h HIS 29 N 0.10 -0.04 -1.45 1.37 -0.00 -0.28 -3.20 115.15 111.65 2eog h HIS 29 Ca 0.82 -0.00 0.47 0.00 -0.00 0.00 0.00 60.37 61.66 2eog h HIS 29 Cb 2.24 0.01 -0.12 0.00 -0.00 0.00 0.00 27.41 29.54 2eog h HIS 29 CO -0.01 0.56 0.95 0.52 -0.00 0.00 0.00 177.93 179.96 2eog h MET 30 N -0.68 0.04 -0.96 5.26 2.86 0.21 0.17 114.93 121.82 2eog h MET 30 Ca -0.00 -0.00 0.23 0.00 -2.06 0.00 0.00 59.70 57.86 2eog h MET 30 Cb 0.62 -0.01 -0.18 0.00 0.06 0.00 0.00 31.60 32.09 2eog h MET 30 CO 0.01 0.02 -0.09 0.00 1.06 0.00 0.00 176.91 177.91 2eog h ARG 31 N 0.04 0.01 -0.26 1.72 3.08 -1.46 0.46 114.38 117.98 2eog h ARG 31 Ca 0.86 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.94 2eog h ARG 31 Cb 2.86 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 32.88 2eog h ARG 31 CO -0.37 0.01 0.05 1.79 -1.07 0.00 0.00 179.97 180.37 2eog h THR 32 N 0.01 0.88 0.55 2.04 1.35 -0.88 0.58 112.91 117.44 2eog h THR 32 Ca 0.53 -0.05 -0.03 0.00 -0.55 0.00 0.00 66.41 66.31 2eog h THR 32 Cb 0.97 0.72 0.01 0.00 -1.73 0.00 0.00 68.15 68.11 2eog h THR 32 CO -0.94 0.03 -0.27 0.45 -0.25 0.00 0.00 175.52 174.54 2eog h HIS 33 N 0.14 -0.69 0.05 4.73 3.86 -0.33 -3.21 115.15 119.71 2eog h HIS 33 Ca 0.12 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.34 2eog h HIS 33 Cb 0.12 0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.77 2eog h HIS 33 CO -0.16 -0.40 -0.40 1.79 0.86 0.00 0.00 177.93 179.61 2eog h THR 34 N -0.79 0.18 -4.36 2.45 1.35 -0.76 -3.41 112.91 107.56 2eog h THR 34 Ca -0.08 0.00 -0.50 0.00 -0.55 0.00 0.00 66.41 65.29 2eog h THR 34 Cb 0.59 0.18 0.09 0.00 -1.73 0.00 0.00 68.15 67.28 2eog h THR 34 CO 0.12 0.00 0.37 -0.83 -0.25 0.00 0.00 175.52 174.94 2eog s GLY 35 N -2.43 1.64 1.01 5.82 0.00 0.18 -5.00 107.32 108.54 2eog s GLY 35 Ca -0.16 -0.16 -0.19 0.00 0.00 0.00 0.00 44.72 44.21 2eog s GLY 35 CO 0.64 0.21 -0.53 -1.84 0.00 0.00 0.00 173.10 171.57 2eog n GLU 36 N -3.17 -0.35 -3.40 2.90 -0.00 -1.26 -3.70 120.64 111.66 2eog n GLU 36 Ca 0.07 -0.09 -0.17 0.00 -0.00 0.00 0.00 57.16 56.97 2eog n GLU 36 Cb 0.56 -1.33 0.07 0.00 -0.00 0.00 0.00 31.44 30.73 2eog n GLU 36 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2eog n LYS 37 N 0.67 -4.40 -0.06 3.44 5.02 -1.26 -4.85 118.16 116.72 2eog n LYS 37 Ca 0.01 0.81 -0.13 0.00 -2.02 0.00 0.00 58.31 56.98 2eog n LYS 37 Cb 0.61 -5.68 -0.06 0.00 -0.02 0.00 0.00 35.03 29.87 2eog n LYS 37 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2eog h PRO 38 N -1.57 0.45 -5.01 1.97 0.13 -1.63 -3.42 132.00 122.92 2eog h PRO 38 Ca -0.60 -0.24 -0.68 0.00 -0.87 0.00 0.00 66.00 63.61 2eog h PRO 38 Cb 1.33 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.30 2eog h PRO 38 CO 0.48 0.81 -0.15 0.45 -0.23 0.00 0.00 178.00 179.36 2eog s SER 39 N -6.25 6.23 0.00 1.44 0.15 -1.26 -4.44 113.70 109.58 2eog s SER 39 Ca -0.14 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.05 2eog s SER 39 Cb 0.06 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2eog s SER 39 CO 0.77 -0.56 0.00 0.61 1.20 0.00 0.00 173.24 175.27 2eog n GLY 40 N 5.03 0.52 0.01 9.45 0.00 -1.26 -4.85 105.19 114.08 2eog n GLY 40 Ca -0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.03 2eog n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eog n PRO 41 N 0.00 0.01 -2.33 1.61 -0.04 -1.26 -4.50 135.00 128.48 2eog n PRO 41 Ca 0.00 0.26 -0.35 0.00 -0.04 0.00 0.00 63.50 63.37 2eog n PRO 41 Cb 0.00 -1.51 -0.04 0.00 -0.04 0.00 0.00 33.50 31.91 2eog n PRO 41 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2eog s SER 42 N -3.05 5.91 -0.13 3.54 1.04 -1.26 -4.69 113.70 115.07 2eog s SER 42 Ca 0.07 -1.38 -0.13 0.00 0.48 0.00 0.00 55.95 54.99 2eog s SER 42 Cb 0.09 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 2eog s SER 42 CO 0.26 -2.07 -0.25 -1.20 0.98 0.00 0.00 173.24 170.96 2eog n SER 43 N 11.21 1.44 0.00 7.02 7.64 -1.26 -5.02 113.62 134.65 2eog n SER 43 Ca 0.39 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.52 2eog n SER 43 Cb 0.48 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2eog n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64