#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 5.99 -0.15 1.61 0.15 -1.26 -4.94 113.70 115.10 2eog s SER 2 Ca 0.00 0.20 -0.29 0.00 0.70 0.00 0.00 55.95 56.57 2eog s SER 2 Cb 0.00 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.71 2eog s SER 2 CO 0.00 -1.84 2.12 -0.94 1.20 0.00 0.00 173.24 173.78 2eog s SER 3 N 4.94 5.78 0.00 5.45 1.04 -1.26 -4.65 113.70 125.00 2eog s SER 3 Ca 0.53 2.10 0.00 0.00 0.48 0.00 0.00 55.95 59.05 2eog s SER 3 Cb -0.11 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2eog s SER 3 CO 0.23 -1.67 0.00 0.61 0.98 0.00 0.00 173.24 173.39 2eog n GLY 4 N 5.37 -1.73 3.01 7.32 0.00 -1.26 -5.15 105.19 112.74 2eog n GLY 4 Ca 0.26 0.63 -0.29 0.00 0.00 0.00 0.00 46.02 46.62 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 0.00 2.51 -0.04 1.61 1.04 -1.26 -5.12 113.70 112.44 2eog s SER 5 Ca 0.00 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.00 2eog s SER 5 Cb 0.00 -1.09 0.02 0.00 0.10 0.00 0.00 66.02 65.06 2eog s SER 5 CO 0.00 -0.04 -0.02 -0.44 0.98 0.00 0.00 173.24 173.72 2eog s SER 6 N 1.36 0.70 0.89 7.02 0.01 -1.26 -4.00 113.70 118.41 2eog s SER 6 Ca 0.01 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.20 2eog s SER 6 Cb -0.13 -0.33 0.00 0.00 0.21 0.00 0.00 66.02 65.77 2eog s SER 6 CO -0.07 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.10 2eog n GLY 7 N 4.13 -1.62 0.04 3.44 0.00 -1.26 -5.00 105.19 104.92 2eog n GLY 7 Ca -0.25 -1.58 0.09 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.99 0.28 -1.61 1.61 0.31 -1.26 -4.91 118.33 110.76 2eog n VAL 8 Ca 0.00 -0.55 -0.39 0.00 -0.01 0.00 0.00 64.34 63.39 2eog n VAL 8 Cb 0.00 -0.13 0.04 0.00 -0.91 0.00 0.00 33.84 32.85 2eog n VAL 8 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2eog n LYS 9 N -2.40 1.04 0.06 5.55 4.01 -1.26 -4.86 118.16 120.30 2eog n LYS 9 Ca -0.06 0.39 0.09 0.00 -0.51 0.00 0.00 58.31 58.22 2eog n LYS 9 Cb 0.64 -2.13 0.39 0.00 -0.51 0.00 0.00 35.03 33.41 2eog n LYS 9 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2eog n PRO 10 N -0.65 0.09 -0.25 1.97 -0.04 -1.26 -2.31 135.00 132.54 2eog n PRO 10 Ca 0.12 0.33 0.08 0.00 -0.04 0.00 0.00 63.50 64.00 2eog n PRO 10 Cb 0.45 -1.67 0.17 0.00 -0.04 0.00 0.00 33.50 32.41 2eog n PRO 10 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2eog n TYR 11 N -1.83 0.17 -1.67 0.54 4.01 -1.26 -5.03 117.16 112.09 2eog n TYR 11 Ca 0.03 -1.11 -0.42 0.00 -0.16 0.00 0.00 57.90 56.23 2eog n TYR 11 Cb 0.19 -0.21 -0.03 0.00 -0.31 0.00 0.00 39.34 38.99 2eog n TYR 11 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2eog s GLY 12 N -2.82 1.02 -0.26 2.72 0.00 -0.98 -4.17 107.32 102.83 2eog s GLY 12 Ca 0.35 1.04 -0.34 0.00 0.00 0.00 0.00 44.72 45.78 2eog s GLY 12 CO 0.02 3.60 2.11 0.00 0.00 0.00 0.00 173.10 178.83 2eog n SER 14 N 9.41 6.89 0.00 0.00 7.64 -1.26 -3.21 113.62 133.09 2eog n SER 14 Ca 0.34 -3.39 0.00 0.00 1.01 0.00 0.00 58.87 56.83 2eog n SER 14 Cb 0.29 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 2eog n SER 14 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2eog n GLU 15 N 0.15 0.00 0.00 1.43 -0.58 -1.26 -4.97 120.64 115.41 2eog n GLU 15 Ca 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 2eog n GLU 15 Cb 0.52 -0.58 0.00 0.00 -0.57 0.00 0.00 31.44 30.81 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 2.97 0.29 3.56 0.00 0.00 -1.20 -4.63 105.19 106.18 2eog n GLY 17 Ca 0.00 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 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 1.89 0.16 1.61 -0.14 -1.23 -4.94 119.74 117.09 2eog s LYS 18 Ca 0.00 -1.82 0.08 0.00 -1.36 0.00 0.00 55.97 52.87 2eog s LYS 18 Cb 0.00 -1.81 -0.04 0.00 -1.68 0.00 0.00 37.83 34.30 2eog s LYS 18 CO 0.00 0.19 -0.16 0.00 -0.76 0.00 0.00 175.35 174.62 2eog s ALA 19 N -2.55 1.85 -0.13 5.17 0.00 -1.26 0.23 121.76 125.07 2eog s ALA 19 Ca 0.33 -1.46 -0.23 0.00 0.00 0.00 0.00 51.96 50.60 2eog s ALA 19 Cb -0.00 -0.13 0.06 0.00 0.00 0.00 0.00 23.12 23.04 2eog s ALA 19 CO 0.17 0.16 0.57 -0.06 0.00 0.00 0.00 175.76 176.60 2eog s PHE 20 N -2.24 -0.57 -0.40 0.00 0.40 -1.26 -4.91 117.98 109.00 2eog s PHE 20 Ca 0.15 1.21 0.15 0.00 -0.60 0.00 0.00 56.93 57.83 2eog s PHE 20 Cb -0.05 0.26 0.81 0.00 0.51 0.00 0.00 43.02 44.55 2eog s PHE 20 CO 0.05 -0.42 1.73 -2.13 0.70 0.00 0.00 175.22 175.16 2eog n ARG 21 N 1.93 4.69 -3.65 0.44 0.63 -1.26 -4.18 116.66 115.26 2eog n ARG 21 Ca -0.17 -3.12 -0.13 0.00 -0.92 0.00 0.00 57.85 53.51 2eog n ARG 21 Cb 0.56 -2.20 -0.08 0.00 0.45 0.00 0.00 32.46 31.19 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 -0.83 -0.70 0.00 6.15 0.15 -1.26 -5.08 113.70 112.13 2eog s SER 22 Ca 0.54 1.32 0.00 0.00 0.70 0.00 0.00 55.95 58.52 2eog s SER 22 Cb 0.40 1.32 0.00 0.00 -1.71 0.00 0.00 66.02 66.04 2eog s SER 22 CO 0.17 -0.23 0.90 1.17 1.20 0.00 0.00 173.24 176.46 2eog n LYS 23 N 2.95 0.00 -0.25 5.44 4.81 -1.26 -2.45 118.16 127.39 2eog n LYS 23 Ca -0.15 0.49 0.25 0.00 -0.87 0.00 0.00 58.31 58.03 2eog n LYS 23 Cb 0.56 -1.40 0.46 0.00 0.02 0.00 0.00 35.03 34.66 2eog n LYS 23 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2eog n SER 24 N -1.86 0.27 -0.09 3.14 3.41 -1.26 0.19 113.62 117.42 2eog n SER 24 Ca 0.00 1.30 -0.07 0.00 -0.26 0.00 0.00 58.87 59.84 2eog n SER 24 Cb 0.00 -0.63 0.01 0.00 -0.26 0.00 0.00 64.21 63.33 2eog n SER 24 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2eog h TYR 25 N 0.00 0.21 0.21 7.33 5.03 -1.91 -2.00 116.97 125.84 2eog h TYR 25 Ca 0.66 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.99 2eog h TYR 25 Cb 1.75 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 39.97 2eog h TYR 25 CO -0.02 0.09 -0.15 1.25 -1.32 0.00 0.00 178.16 178.02 2eog h LEU 26 N 0.26 -0.38 -0.64 2.82 5.85 0.24 -2.76 115.31 120.71 2eog h LEU 26 Ca 0.15 0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.03 2eog h LEU 26 Cb 0.12 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.16 2eog h LEU 26 CO -0.15 -0.23 0.00 0.40 -0.34 0.00 0.00 178.44 178.12 2eog h ILE 27 N -0.36 0.47 -0.00 4.05 2.04 -1.24 0.79 117.51 123.26 2eog h ILE 27 Ca -0.01 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2eog h ILE 27 Cb 0.31 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2eog h ILE 27 CO -0.00 0.02 0.04 0.40 0.00 0.00 0.00 178.15 178.61 2eog h ILE 28 N 0.12 0.02 0.00 -0.67 2.04 -1.09 0.28 117.51 118.20 2eog h ILE 28 Ca 0.33 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.09 2eog h ILE 28 Cb 0.55 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2eog h ILE 28 CO -0.55 0.00 -1.90 1.57 0.00 0.00 0.00 178.15 177.27 2eog n HIS 29 N -3.08 0.24 -0.08 1.37 -0.00 0.24 -4.37 115.22 109.54 2eog n HIS 29 Ca -0.03 0.07 -0.11 0.00 0.46 0.00 0.00 57.72 58.12 2eog n HIS 29 Cb 0.11 -0.74 -0.07 0.00 -0.12 0.00 0.00 29.99 29.17 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 0.00 -0.56 1.57 2.86 0.14 -3.30 114.93 115.63 2eog h MET 30 Ca -0.15 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.66 2eog h MET 30 Cb 1.36 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.00 2eog h MET 30 CO 0.01 0.52 0.94 0.07 1.06 0.00 0.00 176.91 179.52 2eog h ARG 31 N -1.00 0.00 0.00 1.72 -0.00 -0.77 0.43 114.38 114.76 2eog h ARG 31 Ca -0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.88 2eog h ARG 31 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.72 2eog h ARG 31 CO -0.06 0.00 -0.00 1.79 -0.00 0.00 0.00 179.97 181.70 2eog h THR 32 N 0.00 1.64 -0.90 0.08 1.35 -1.76 -3.35 112.91 109.97 2eog h THR 32 Ca 0.27 -2.12 0.13 0.00 -0.55 0.00 0.00 66.41 64.14 2eog h THR 32 Cb 2.15 3.04 -0.14 0.00 -1.73 0.00 0.00 68.15 71.47 2eog h THR 32 CO -0.00 0.53 -0.37 1.41 -0.25 0.00 0.00 175.52 176.85 2eog n HIS 33 N -4.65 -0.01 -4.85 4.73 8.25 0.15 -4.31 115.22 114.52 2eog n HIS 33 Ca -0.09 1.11 -0.26 0.00 -0.26 0.00 0.00 57.72 58.21 2eog n HIS 33 Cb 0.42 -0.81 -0.16 0.00 1.12 0.00 0.00 29.99 30.57 2eog n HIS 33 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2eog s THR 34 N -5.81 1.44 0.00 1.59 -1.32 -1.21 -5.00 115.64 105.33 2eog s THR 34 Ca -0.12 -0.73 0.00 0.00 -1.21 0.00 0.00 61.69 59.62 2eog s THR 34 Cb 0.17 -1.23 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 2eog s THR 34 CO 0.63 0.41 0.00 0.61 -2.21 0.00 0.00 174.62 174.06 2eog n GLY 35 N 3.04 -0.95 3.45 6.08 0.00 -1.26 -4.70 105.19 110.85 2eog n GLY 35 Ca -0.17 0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 1.30 0.42 1.61 2.02 -1.26 -5.05 118.70 117.73 2eog s GLU 36 Ca 0.00 -0.99 -0.23 0.00 0.02 0.00 0.00 54.97 53.77 2eog s GLU 36 Cb 0.00 0.47 -0.12 0.00 0.10 0.00 0.00 34.13 34.58 2eog s GLU 36 CO 0.00 -0.52 0.72 1.63 0.02 0.00 0.00 175.26 177.11 2eog n LYS 37 N -0.29 0.83 -2.12 1.61 4.76 -1.26 -4.84 118.16 116.84 2eog n LYS 37 Ca -0.09 0.30 -0.43 0.00 -2.87 0.00 0.00 58.31 55.22 2eog n LYS 37 Cb 0.63 -1.69 -0.03 0.00 -1.84 0.00 0.00 35.03 32.10 2eog n LYS 37 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2eog s PRO 38 N -1.74 3.87 0.25 1.97 0.04 -1.26 -5.00 135.00 133.13 2eog s PRO 38 Ca 0.64 1.73 0.09 0.00 0.04 0.00 0.00 61.00 63.49 2eog s PRO 38 Cb -0.60 -4.01 -0.05 0.00 0.04 0.00 0.00 34.50 29.88 2eog s PRO 38 CO 0.57 -1.20 -0.14 -1.12 0.04 0.00 0.00 177.00 175.15 2eog s SER 39 N 3.96 2.99 0.57 6.66 0.01 -1.26 -5.12 113.70 121.50 2eog s SER 39 Ca 0.70 -1.07 -0.21 0.00 1.31 0.00 0.00 55.95 56.69 2eog s SER 39 Cb -0.26 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.73 2eog s SER 39 CO 0.28 -0.14 1.28 0.61 0.41 0.00 0.00 173.24 175.68 2eog n GLY 40 N -0.52 0.54 3.62 3.44 0.00 -1.26 -5.00 105.19 106.01 2eog n GLY 40 Ca -0.06 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.93 -0.77 0.18 1.61 0.04 -1.26 -5.05 135.00 126.82 2eog s PRO 41 Ca 0.74 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.87 2eog s PRO 41 Cb -0.42 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2eog s PRO 41 CO 0.47 -3.44 0.00 0.43 0.04 0.00 0.00 177.00 174.50 2eog n SER 42 N -4.60 0.42 -3.47 6.66 7.64 -1.26 -5.16 113.62 113.85 2eog n SER 42 Ca 0.11 0.29 -0.08 0.00 1.01 0.00 0.00 58.87 60.20 2eog n SER 42 Cb 0.59 0.04 -0.00 0.00 -1.01 0.00 0.00 64.21 63.83 2eog n SER 42 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eog s SER 43 N -5.39 -0.15 0.00 6.43 1.04 -1.26 -5.37 113.70 109.00 2eog s SER 43 Ca 0.00 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2eog s SER 43 Cb 0.00 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.90 2eog s SER 43 CO 0.00 -1.49 0.00 0.61 0.98 0.00 0.00 173.24 173.34