#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 -0.50 -0.03 1.61 1.04 -1.26 -5.17 113.70 109.39 2eog s SER 2 Ca 0.00 0.23 -0.03 0.00 0.48 0.00 0.00 55.95 56.63 2eog s SER 2 Cb 0.00 1.39 -0.04 0.00 0.10 0.00 0.00 66.02 67.47 2eog s SER 2 CO 0.00 -0.09 0.13 -0.44 0.98 0.00 0.00 173.24 173.82 2eog s SER 3 N 2.95 6.08 -0.55 7.02 0.01 -1.26 -5.05 113.70 122.90 2eog s SER 3 Ca 0.08 0.29 0.06 0.00 1.31 0.00 0.00 55.95 57.69 2eog s SER 3 Cb -0.08 -1.86 0.34 0.00 0.21 0.00 0.00 66.02 64.63 2eog s SER 3 CO -0.15 0.30 0.90 0.61 0.41 0.00 0.00 173.24 175.31 2eog n GLY 4 N 1.29 5.27 3.34 3.44 0.00 -1.26 -5.06 105.19 112.22 2eog n GLY 4 Ca -0.14 -2.63 -0.18 0.00 0.00 0.00 0.00 46.02 43.07 2eog n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eog s SER 5 N -3.26 2.51 -0.27 1.61 1.04 -1.26 -5.16 113.70 108.92 2eog s SER 5 Ca 0.47 -1.04 -0.25 0.00 0.48 0.00 0.00 55.95 55.61 2eog s SER 5 Cb 0.28 -0.13 0.12 0.00 0.10 0.00 0.00 66.02 66.40 2eog s SER 5 CO -0.12 -0.21 1.01 -0.44 0.98 0.00 0.00 173.24 174.46 2eog s SER 6 N -3.32 -0.46 0.00 7.02 0.01 -1.26 -5.15 113.70 110.55 2eog s SER 6 Ca 0.23 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.35 2eog s SER 6 Cb 0.00 0.86 0.00 0.00 0.21 0.00 0.00 66.02 67.09 2eog s SER 6 CO 0.07 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2eog n GLY 7 N 2.11 3.06 3.43 3.44 0.00 -1.26 -5.15 105.19 110.83 2eog n GLY 7 Ca -0.12 -1.11 -0.02 0.00 0.00 0.00 0.00 46.02 44.76 2eog n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eog s VAL 8 N 0.00 -0.89 0.40 1.61 0.11 -1.26 -5.16 120.40 115.20 2eog s VAL 8 Ca 0.00 0.04 -0.17 0.00 -2.93 0.00 0.00 61.98 58.92 2eog s VAL 8 Cb 0.00 -0.91 -0.09 0.00 -1.53 0.00 0.00 36.38 33.85 2eog s VAL 8 CO 0.00 0.01 0.85 -0.54 -3.33 0.00 0.00 175.10 172.09 2eog s LYS 9 N 2.81 4.06 0.07 1.54 3.01 -1.26 -4.95 119.74 125.00 2eog s LYS 9 Ca 0.01 0.85 0.17 0.00 -1.01 0.00 0.00 55.97 55.98 2eog s LYS 9 Cb -0.13 -2.29 0.70 0.00 -1.01 0.00 0.00 37.83 35.10 2eog s LYS 9 CO -0.18 0.01 1.52 -0.35 0.51 0.00 0.00 175.35 176.86 2eog n PRO 10 N -0.72 0.05 -3.87 -1.68 -0.04 -1.26 -3.98 135.00 123.50 2eog n PRO 10 Ca 0.05 0.30 -0.28 0.00 -0.04 0.00 0.00 63.50 63.53 2eog n PRO 10 Cb 0.54 -1.60 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 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 -3.08 3.45 -0.37 0.54 2.02 -1.25 -5.05 117.35 113.61 2eog s TYR 11 Ca 0.06 -3.29 -0.09 0.00 -0.37 0.00 0.00 57.07 53.38 2eog s TYR 11 Cb 0.09 -2.62 0.04 0.00 -0.40 0.00 0.00 41.96 39.08 2eog s TYR 11 CO 0.29 -0.56 0.17 0.20 -1.57 0.00 0.00 175.55 174.09 2eog s GLY 12 N -1.39 1.90 -0.43 0.71 0.00 -1.26 -1.17 107.32 105.68 2eog s GLY 12 Ca 0.25 -1.79 -0.42 0.00 0.00 0.00 0.00 44.72 42.76 2eog s GLY 12 CO -0.17 0.83 2.02 0.00 0.00 0.00 0.00 173.10 175.79 2eog n SER 14 N 7.30 6.85 0.00 0.00 2.88 -1.26 -3.21 113.62 126.17 2eog n SER 14 Ca 0.44 -3.30 0.00 0.00 -1.33 0.00 0.00 58.87 54.68 2eog n SER 14 Cb 0.04 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 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 0.03 0.00 -0.03 -1.46 -0.58 -1.26 -4.97 120.64 112.37 2eog n GLU 15 Ca 0.42 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 57.11 2eog n GLU 15 Cb 0.59 -0.34 -0.02 0.00 -0.57 0.00 0.00 31.44 31.09 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 3.01 0.32 3.39 0.00 0.00 -1.20 -5.13 105.19 105.58 2eog n GLY 17 Ca -0.09 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 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 1.59 0.02 1.61 -0.14 -1.23 -4.98 119.74 116.61 2eog s LYS 18 Ca 0.00 -1.89 0.01 0.00 -1.36 0.00 0.00 55.97 52.73 2eog s LYS 18 Cb 0.00 -0.51 -0.01 0.00 -1.68 0.00 0.00 37.83 35.62 2eog s LYS 18 CO 0.00 -0.30 -0.04 0.00 -0.76 0.00 0.00 175.35 174.25 2eog s ALA 19 N -3.50 0.31 -0.00 5.17 0.00 -1.26 -1.03 121.76 121.45 2eog s ALA 19 Ca 0.35 -0.44 -0.04 0.00 0.00 0.00 0.00 51.96 51.83 2eog s ALA 19 Cb 0.07 0.02 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 2eog s ALA 19 CO 0.15 -0.02 0.09 -0.06 0.00 0.00 0.00 175.76 175.91 2eog s PHE 20 N -0.82 0.06 -0.78 0.00 0.40 -0.31 -4.97 117.98 111.55 2eog s PHE 20 Ca -0.07 -0.13 0.13 0.00 -0.60 0.00 0.00 56.93 56.27 2eog s PHE 20 Cb -0.06 -0.06 0.65 0.00 0.51 0.00 0.00 43.02 44.05 2eog s PHE 20 CO -0.00 -0.20 1.51 -2.13 0.70 0.00 0.00 175.22 175.10 2eog n ARG 21 N 1.89 3.79 -3.65 0.44 0.63 -1.26 -3.84 116.66 114.67 2eog n ARG 21 Ca -0.20 -2.51 -0.02 0.00 -0.92 0.00 0.00 57.85 54.20 2eog n ARG 21 Cb 0.56 -1.98 -0.05 0.00 0.45 0.00 0.00 32.46 31.45 2eog n ARG 21 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2eog s SER 22 N -0.73 -1.10 0.29 6.15 0.15 -1.26 -5.03 113.70 112.16 2eog s SER 22 Ca 0.44 1.56 0.04 0.00 0.70 0.00 0.00 55.95 58.68 2eog s SER 22 Cb 0.31 2.18 0.76 0.00 -1.71 0.00 0.00 66.02 67.55 2eog s SER 22 CO 0.17 -0.22 1.42 1.17 1.20 0.00 0.00 173.24 176.98 2eog n LYS 23 N 5.32 -0.07 0.34 5.44 4.81 -1.26 -0.53 118.16 132.20 2eog n LYS 23 Ca -0.13 1.35 -0.16 0.00 -0.87 0.00 0.00 58.31 58.50 2eog n LYS 23 Cb 0.50 -2.17 -0.08 0.00 0.02 0.00 0.00 35.03 33.30 2eog n LYS 23 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2eog h SER 24 N 0.00 -1.01 -0.73 3.14 0.87 -1.99 -2.65 113.55 111.18 2eog h SER 24 Ca 0.58 0.06 0.25 0.00 -1.23 0.00 0.00 61.79 61.45 2eog h SER 24 Cb 1.24 0.30 -0.13 0.00 -0.44 0.00 0.00 62.40 63.36 2eog h SER 24 CO -0.84 -0.60 0.21 -1.22 -0.53 0.00 0.00 176.83 173.85 2eog n TYR 25 N -4.91 0.66 0.30 2.24 4.02 0.31 0.95 117.16 120.74 2eog n TYR 25 Ca -0.12 0.87 -0.17 0.00 -0.01 0.00 0.00 57.90 58.47 2eog n TYR 25 Cb 0.40 -1.17 -0.08 0.00 -0.02 0.00 0.00 39.34 38.47 2eog n TYR 25 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2eog h LEU 26 N 0.00 -0.82 -0.23 7.72 5.85 -1.25 -3.00 115.31 123.58 2eog h LEU 26 Ca 0.53 0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.34 2eog h LEU 26 Cb 1.28 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 42.49 2eog h LEU 26 CO -0.62 -0.51 -0.52 0.40 -0.34 0.00 0.00 178.44 176.84 2eog h ILE 27 N -0.82 0.00 -0.69 4.05 2.04 0.69 0.48 117.51 123.27 2eog h ILE 27 Ca -0.06 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.00 2eog h ILE 27 Cb 0.67 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2eog h ILE 27 CO 0.06 0.00 0.96 0.40 0.00 0.00 0.00 178.15 179.58 2eog h ILE 28 N -0.48 0.08 0.01 -0.67 5.03 -1.42 1.28 117.51 121.34 2eog h ILE 28 Ca 0.05 0.00 -0.35 0.00 -0.12 0.00 0.00 64.86 64.44 2eog h ILE 28 Cb 0.62 0.19 -0.06 0.00 -3.03 0.00 0.00 36.82 34.53 2eog h ILE 28 CO -0.48 0.00 -2.14 1.57 -0.68 0.00 0.00 178.15 176.42 2eog n HIS 29 N -3.22 0.46 0.09 1.37 -0.00 0.13 -4.26 115.22 109.80 2eog n HIS 29 Ca 0.15 0.15 -0.04 0.00 -0.00 0.00 0.00 57.72 57.98 2eog n HIS 29 Cb 1.18 -1.08 0.16 0.00 -0.00 0.00 0.00 29.99 30.26 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 0.01 0.22 -0.99 1.57 2.86 0.54 -3.17 114.93 115.97 2eog h MET 30 Ca -0.45 -0.13 0.36 0.00 -2.06 0.00 0.00 59.70 57.41 2eog h MET 30 Cb 2.10 0.01 -0.17 0.00 0.06 0.00 0.00 31.60 33.60 2eog h MET 30 CO 0.04 0.70 0.45 0.07 1.06 0.00 0.00 176.91 179.23 2eog h ARG 31 N 0.17 0.10 0.10 1.72 0.11 -0.81 0.35 114.38 116.13 2eog h ARG 31 Ca 0.00 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2eog h ARG 31 Cb 1.00 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.06 2eog h ARG 31 CO 0.08 0.07 -0.05 1.79 0.10 0.00 0.00 179.97 181.96 2eog h THR 32 N 0.10 0.99 -0.61 0.08 1.35 -1.81 -3.03 112.91 109.98 2eog h THR 32 Ca 0.76 -0.32 0.10 0.00 -0.55 0.00 0.00 66.41 66.40 2eog h THR 32 Cb 1.86 1.19 -0.07 0.00 -1.73 0.00 0.00 68.15 69.40 2eog h THR 32 CO -0.74 0.08 0.21 0.45 -0.25 0.00 0.00 175.52 175.27 2eog h HIS 33 N -0.28 0.36 -3.61 4.73 3.86 -0.50 -3.42 115.15 116.29 2eog h HIS 33 Ca -0.01 0.03 -0.37 0.00 -1.16 0.00 0.00 60.37 58.86 2eog h HIS 33 Cb 0.23 -0.07 -0.32 0.00 1.06 0.00 0.00 27.41 28.31 2eog h HIS 33 CO -0.02 0.07 -0.76 -0.08 0.86 0.00 0.00 177.93 178.00 2eog s THR 34 N -6.09 0.43 0.00 2.45 -1.32 -0.60 -4.92 115.64 105.58 2eog s THR 34 Ca -0.13 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.24 2eog s THR 34 Cb 0.17 -0.44 0.00 0.00 -1.51 0.00 0.00 72.50 70.72 2eog s THR 34 CO 0.74 0.18 0.00 0.61 -2.21 0.00 0.00 174.62 173.94 2eog n GLY 35 N 3.71 1.84 3.51 6.08 0.00 -1.23 -4.26 105.19 114.84 2eog n GLY 35 Ca -0.22 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 2eog n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eog n GLU 36 N 0.00 1.03 -1.09 1.61 0.00 -1.26 -4.83 120.64 116.10 2eog n GLU 36 Ca 0.00 0.18 -0.36 0.00 0.00 0.00 0.00 57.16 56.99 2eog n GLU 36 Cb 0.00 -2.76 -0.01 0.00 0.00 0.00 0.00 31.44 28.67 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 8.60 0.00 0.00 5.31 5.02 -1.26 -4.76 118.16 131.07 2eog n LYS 37 Ca 0.42 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.78 2eog n LYS 37 Cb 0.34 -0.82 0.39 0.00 -0.02 0.00 0.00 35.03 34.92 2eog n LYS 37 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2eog n PRO 38 N 1.04 0.27 -3.76 1.97 -0.04 -1.26 -4.47 135.00 128.74 2eog n PRO 38 Ca 0.11 0.11 -0.26 0.00 -0.04 0.00 0.00 63.50 63.42 2eog n PRO 38 Cb 0.30 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.09 2eog n PRO 38 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eog s SER 39 N -2.44 2.37 0.00 3.54 0.15 -1.26 -4.94 113.70 111.13 2eog s SER 39 Ca 0.16 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.30 2eog s SER 39 Cb 0.10 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.85 2eog s SER 39 CO 0.21 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2eog n GLY 40 N 5.08 0.41 0.00 9.45 0.00 -1.26 -4.98 105.19 113.88 2eog n GLY 40 Ca -0.09 -0.79 0.07 0.00 0.00 0.00 0.00 46.02 45.22 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 0.12 -3.37 1.61 -0.04 -1.26 -4.55 135.00 127.50 2eog n PRO 41 Ca 0.00 0.19 -0.43 0.00 -0.04 0.00 0.00 63.50 63.23 2eog n PRO 41 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2eog n PRO 41 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eog s SER 42 N -2.75 6.17 -0.52 3.54 0.15 -1.26 -5.02 113.70 114.00 2eog s SER 42 Ca 0.11 -0.66 -0.27 0.00 0.70 0.00 0.00 55.95 55.82 2eog s SER 42 Cb 0.10 -2.20 -0.01 0.00 -1.71 0.00 0.00 66.02 62.20 2eog s SER 42 CO 0.24 -0.51 1.68 -0.94 1.20 0.00 0.00 173.24 174.92 2eog s SER 43 N 1.76 5.75 0.00 5.45 1.04 -1.26 -4.93 113.70 121.51 2eog s SER 43 Ca 0.10 0.59 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2eog s SER 43 Cb -0.17 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2eog s SER 43 CO 0.12 -1.95 0.00 0.61 0.98 0.00 0.00 173.24 173.00