#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eow s SER 2 N 0.00 3.81 0.15 1.61 0.01 -1.26 -5.02 113.70 113.00 2eow s SER 2 Ca 0.00 -1.13 -0.28 0.00 1.31 0.00 0.00 55.95 55.85 2eow s SER 2 Cb 0.00 -1.24 -0.02 0.00 0.21 0.00 0.00 66.02 64.97 2eow s SER 2 CO 0.00 -0.21 1.57 -1.28 0.41 0.00 0.00 173.24 173.73 2eow h SER 3 N 7.94 -1.53 0.00 2.44 0.87 -2.11 -3.46 113.55 117.71 2eow h SER 3 Ca -0.21 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2eow h SER 3 Cb 1.07 0.66 0.00 0.00 -0.44 0.00 0.00 62.40 63.69 2eow h SER 3 CO 0.43 -0.37 0.00 0.61 -0.53 0.00 0.00 176.83 176.97 2eow n GLY 4 N -1.41 -0.19 4.42 5.77 0.00 -1.26 -4.88 105.19 107.65 2eow n GLY 4 Ca -0.01 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2eow n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eow n SER 5 N 0.00 -1.56 -4.16 1.61 7.64 -1.26 -4.83 113.62 111.07 2eow n SER 5 Ca 0.00 -1.20 -0.35 0.00 1.01 0.00 0.00 58.87 58.33 2eow n SER 5 Cb 0.00 -1.88 0.08 0.00 -1.01 0.00 0.00 64.21 61.40 2eow n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2eow n SER 6 N -2.60 -3.60 0.00 6.43 3.41 -1.26 -4.99 113.62 111.02 2eow n SER 6 Ca 0.01 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2eow n SER 6 Cb 0.51 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 2eow n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eow n GLY 7 N 2.72 0.44 4.12 5.00 0.00 -1.26 -5.00 105.19 111.21 2eow n GLY 7 Ca 0.01 0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2eow n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2eow n THR 8 N 0.00 -0.29 0.00 2.61 -2.24 -1.26 -4.81 114.28 108.28 2eow n THR 8 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2eow n THR 8 Cb 0.00 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 2eow n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eow n GLY 9 N -1.46 -0.54 3.55 3.38 0.00 -1.26 -5.14 105.19 103.72 2eow n GLY 9 Ca -0.03 0.85 -0.37 0.00 0.00 0.00 0.00 46.02 46.47 2eow n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eow s GLU 10 N 0.00 3.87 -0.50 1.61 8.01 -1.26 -5.03 118.70 125.40 2eow s GLU 10 Ca 0.00 -0.36 0.04 0.00 0.01 0.00 0.00 54.97 54.66 2eow s GLU 10 Cb 0.00 -3.55 0.17 0.00 -4.31 0.00 0.00 34.13 26.44 2eow s GLU 10 CO 0.00 -0.16 0.38 -1.59 0.01 0.00 0.00 175.26 173.90 2eow s LYS 11 N 1.65 1.41 0.26 1.61 -2.85 -1.26 -4.87 119.74 115.68 2eow s LYS 11 Ca 0.07 -2.48 0.04 0.00 -1.00 0.00 0.00 55.97 52.59 2eow s LYS 11 Cb -0.16 -2.09 0.34 0.00 -2.06 0.00 0.00 37.83 33.86 2eow s LYS 11 CO 0.08 -1.34 1.64 -1.00 0.10 0.00 0.00 175.35 174.83 2eow h PRO 12 N 5.64 0.34 -5.80 1.78 0.13 -1.94 -3.45 132.00 128.70 2eow h PRO 12 Ca 0.21 -0.18 -0.51 0.00 -0.87 0.00 0.00 66.00 64.65 2eow h PRO 12 Cb 0.86 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 31.76 2eow h PRO 12 CO 0.48 0.73 -0.81 0.71 -0.23 0.00 0.00 178.00 178.88 2eow s TYR 13 N -4.09 1.56 0.02 1.56 2.02 -1.25 -5.07 117.35 112.11 2eow s TYR 13 Ca -0.05 -0.40 -0.17 0.00 -0.37 0.00 0.00 57.07 56.08 2eow s TYR 13 Cb 0.13 -0.90 0.03 0.00 -0.40 0.00 0.00 41.96 40.82 2eow s TYR 13 CO 0.79 0.11 0.37 0.21 -1.57 0.00 0.00 175.55 175.47 2eow s LYS 14 N -1.50 0.83 -0.03 -0.62 2.20 -1.26 -1.67 119.74 117.69 2eow s LYS 14 Ca 0.04 -0.31 -0.15 0.00 -0.36 0.00 0.00 55.97 55.19 2eow s LYS 14 Cb -0.09 0.37 -0.05 0.00 -1.51 0.00 0.00 37.83 36.54 2eow s LYS 14 CO 0.03 -0.27 0.41 0.00 -0.36 0.00 0.00 175.35 175.16 2eow n ASN 16 N 2.22 2.04 -0.08 0.00 6.94 -1.26 -2.97 115.26 122.15 2eow n ASN 16 Ca -0.13 -1.69 -0.07 0.00 -0.02 0.00 0.00 54.58 52.68 2eow n ASN 16 Cb 0.52 -0.02 -0.03 0.00 -2.36 0.00 0.00 39.78 37.90 2eow n ASN 16 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2eow n GLU 17 N 0.59 0.47 -0.09 -3.83 4.71 -1.26 -4.84 120.64 116.39 2eow n GLU 17 Ca 0.17 0.48 -0.20 0.00 -0.01 0.00 0.00 57.16 57.61 2eow n GLU 17 Cb 0.44 -1.66 -0.07 0.00 -1.01 0.00 0.00 31.44 29.14 2eow n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2eow n GLY 19 N 1.90 0.97 3.57 0.00 0.00 -1.16 -5.05 105.19 105.43 2eow n GLY 19 Ca -0.37 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 2eow n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eow s LYS 20 N 0.00 3.77 -0.26 1.61 2.47 -1.26 -4.80 119.74 121.28 2eow s LYS 20 Ca 0.00 -0.13 -0.21 0.00 -1.56 0.00 0.00 55.97 54.07 2eow s LYS 20 Cb 0.00 -3.74 -0.02 0.00 -1.46 0.00 0.00 37.83 32.61 2eow s LYS 20 CO 0.00 -0.46 0.65 0.00 0.16 0.00 0.00 175.35 175.70 2eow s ALA 21 N 2.17 3.61 0.55 3.13 0.00 -1.26 -2.16 121.76 127.80 2eow s ALA 21 Ca 0.16 -0.41 0.08 0.00 0.00 0.00 0.00 51.96 51.78 2eow s ALA 21 Cb -0.16 -3.07 0.06 0.00 0.00 0.00 0.00 23.12 19.95 2eow s ALA 21 CO 0.11 -0.84 0.62 -0.06 0.00 0.00 0.00 175.76 175.59 2eow s PHE 22 N 2.55 1.60 0.00 0.00 0.40 -0.67 -5.00 117.98 116.86 2eow s PHE 22 Ca 0.27 -0.75 0.00 0.00 -0.60 0.00 0.00 56.93 55.85 2eow s PHE 22 Cb -0.15 -2.10 0.00 0.00 0.51 0.00 0.00 43.02 41.28 2eow s PHE 22 CO 0.09 -0.83 0.41 -2.13 0.70 0.00 0.00 175.22 173.46 2eow n ARG 23 N -2.02 -0.16 -4.25 0.44 0.63 -1.26 -3.87 116.66 106.17 2eow n ARG 23 Ca 0.08 -0.47 -0.18 0.00 -0.92 0.00 0.00 57.85 56.37 2eow n ARG 23 Cb 0.63 -0.81 -0.15 0.00 0.45 0.00 0.00 32.46 32.57 2eow n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2eow s ALA 24 N -0.12 0.60 0.22 5.13 0.00 -1.26 -4.97 121.76 121.36 2eow s ALA 24 Ca 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 51.96 51.61 2eow s ALA 24 Cb 0.00 -0.19 0.27 0.00 0.00 0.00 0.00 23.12 23.20 2eow s ALA 24 CO 0.00 0.12 1.82 0.07 0.00 0.00 0.00 175.76 177.78 2eow h ARG 25 N 6.14 0.75 0.00 0.00 0.11 -2.00 0.10 114.38 119.48 2eow h ARG 25 Ca -0.31 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.73 2eow h ARG 25 Cb 1.18 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 32.09 2eow h ARG 25 CO 0.50 0.50 0.00 0.45 0.10 0.00 0.00 179.97 181.51 2eow n SER 26 N -4.74 0.00 0.08 0.08 2.88 -1.26 -3.25 113.62 107.41 2eow n SER 26 Ca 0.10 -0.60 -0.15 0.00 -1.33 0.00 0.00 58.87 56.89 2eow n SER 26 Cb 0.18 -0.13 -0.14 0.00 -0.75 0.00 0.00 64.21 63.37 2eow n SER 26 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2eow h SER 27 N 0.00 0.35 0.51 -3.46 0.87 -1.20 -3.26 113.55 107.35 2eow h SER 27 Ca 0.00 -0.43 -0.20 0.00 -1.23 0.00 0.00 61.79 59.93 2eow h SER 27 Cb 0.12 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2eow h SER 27 CO 0.00 1.35 -0.89 0.25 -0.53 0.00 0.00 176.83 177.01 2eow h LEU 28 N 0.06 0.33 0.92 2.23 5.85 -1.50 -3.30 115.31 119.90 2eow h LEU 28 Ca -0.18 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.23 2eow h LEU 28 Cb 1.97 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.91 2eow h LEU 28 CO 0.17 1.07 -0.49 0.00 -0.34 0.00 0.00 178.44 178.85 2eow h ALA 29 N 0.91 -1.33 -1.33 1.25 0.00 -1.66 0.27 119.26 117.37 2eow h ALA 29 Ca -0.05 -0.28 0.39 0.00 0.00 0.00 0.00 54.91 54.97 2eow h ALA 29 Cb 1.52 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 19.80 2eow h ALA 29 CO 0.14 -1.25 0.92 0.82 0.00 0.00 0.00 179.25 179.88 2eow h ILE 30 N -1.30 0.31 0.01 0.00 2.04 -1.67 0.80 117.51 117.70 2eow h ILE 30 Ca -0.12 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2eow h ILE 30 Cb 1.01 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2eow h ILE 30 CO 0.17 0.02 -0.01 -0.74 0.00 0.00 0.00 178.15 177.59 2eow h HIS 31 N 0.09 -0.02 -0.08 1.37 2.76 -1.50 -3.23 115.15 114.54 2eow h HIS 31 Ca 0.68 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.87 2eow h HIS 31 Cb 2.45 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 31.41 2eow h HIS 31 CO -0.00 0.78 0.65 1.96 -1.30 0.00 0.00 177.93 180.02 2eow h GLN 32 N -0.89 0.00 -0.09 5.26 1.08 0.13 1.01 115.11 121.60 2eow h GLN 32 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2eow h GLN 32 Cb 0.80 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.23 2eow h GLN 32 CO 0.00 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.88 2eow n ALA 33 N -1.78 2.44 -0.01 3.87 0.00 -0.98 -2.93 120.51 121.12 2eow n ALA 33 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.46 2eow n ALA 33 Cb 0.70 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.10 2eow n ALA 33 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2eow n THR 34 N -0.45 0.14 -0.59 0.00 5.66 0.35 -4.61 114.28 114.78 2eow n THR 34 Ca 0.00 -0.17 -0.14 0.00 -3.05 0.00 0.00 64.05 60.68 2eow n THR 34 Cb 0.02 -0.07 0.05 0.00 -1.55 0.00 0.00 70.33 68.78 2eow n THR 34 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2eow n HIS 35 N -1.89 1.47 -1.68 1.09 -0.00 -1.15 -4.95 115.22 108.10 2eow n HIS 35 Ca -0.04 -1.66 -0.46 0.00 -0.00 0.00 0.00 57.72 55.57 2eow n HIS 35 Cb 0.35 -0.82 -0.04 0.00 -0.00 0.00 0.00 29.99 29.48 2eow n HIS 35 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2eow n SER 36 N 0.17 3.52 0.00 0.41 2.88 -1.26 -4.92 113.62 114.42 2eow n SER 36 Ca 0.29 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 2eow n SER 36 Cb 0.73 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 2eow n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eow n GLY 37 N 4.02 5.37 3.05 0.46 0.00 -1.26 -5.16 105.19 111.66 2eow n GLY 37 Ca 0.19 -0.88 -0.06 0.00 0.00 0.00 0.00 46.02 45.27 2eow n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eow s GLU 38 N 4.06 0.39 -0.93 1.61 2.56 -1.26 -5.08 118.70 120.05 2eow s GLU 38 Ca 0.00 0.75 -0.01 0.00 0.00 0.00 0.00 54.97 55.70 2eow s GLU 38 Cb 0.00 -0.10 0.27 0.00 2.00 0.00 0.00 34.13 36.31 2eow s GLU 38 CO 0.00 -0.55 1.11 1.17 -0.56 0.00 0.00 175.26 176.44 2eow n LYS 39 N 5.38 3.51 0.19 4.30 4.81 -1.26 -4.83 118.16 130.26 2eow n LYS 39 Ca -0.04 -4.57 0.14 0.00 -0.87 0.00 0.00 58.31 52.97 2eow n LYS 39 Cb 0.50 -2.43 0.57 0.00 0.02 0.00 0.00 35.03 33.70 2eow n LYS 39 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2eow h PRO 40 N 5.30 0.00 -0.79 1.64 0.13 -2.01 -3.15 132.00 133.12 2eow h PRO 40 Ca 0.19 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.42 2eow h PRO 40 Cb 0.69 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.74 2eow h PRO 40 CO 1.08 0.00 0.42 0.66 -0.23 0.00 0.00 178.00 179.93 2eow h SER 41 N 0.00 0.57 -1.83 1.44 4.64 -2.05 -3.35 113.55 112.97 2eow h SER 41 Ca 0.00 0.06 -0.41 0.00 -0.47 0.00 0.00 61.79 60.97 2eow h SER 41 Cb 0.41 -0.04 -0.29 0.00 -0.31 0.00 0.00 62.40 62.16 2eow h SER 41 CO 0.00 0.31 -0.78 -0.83 -0.87 0.00 0.00 176.83 174.66 2eow s GLY 42 N -3.29 0.20 0.55 -0.77 0.00 -1.19 -4.97 107.32 97.86 2eow s GLY 42 Ca -0.12 -1.59 0.34 0.00 0.00 0.00 0.00 44.72 43.34 2eow s GLY 42 CO 0.77 2.73 2.00 -0.56 0.00 0.00 0.00 173.10 178.05 2eow h PRO 43 N 5.52 0.00 -6.32 2.90 0.13 -1.71 -3.46 132.00 129.06 2eow h PRO 43 Ca 0.18 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.73 2eow h PRO 43 Cb 0.99 0.00 0.19 0.00 0.13 0.00 0.00 31.00 32.31 2eow h PRO 43 CO 0.22 0.00 -0.84 0.43 -0.23 0.00 0.00 178.00 177.58 2eow n SER 44 N -3.08 -2.62 -4.16 1.44 7.64 -1.26 -4.99 113.62 106.59 2eow n SER 44 Ca 0.00 0.59 -0.28 0.00 1.01 0.00 0.00 58.87 60.19 2eow n SER 44 Cb 0.30 -1.02 -0.16 0.00 -1.01 0.00 0.00 64.21 62.31 2eow n SER 44 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eow s SER 45 N -1.19 2.49 0.00 6.43 0.01 -1.26 -5.22 113.70 114.96 2eow s SER 45 Ca 0.60 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.44 2eow s SER 45 Cb -0.40 -0.89 0.00 0.00 0.21 0.00 0.00 66.02 64.95 2eow s SER 45 CO 0.63 0.15 0.00 0.61 0.41 0.00 0.00 173.24 175.04