#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 -0.34 0.14 1.61 0.01 -1.26 -5.05 113.70 108.82 2eow s SER 2 Ca 0.00 -0.07 0.13 0.00 1.31 0.00 0.00 55.95 57.32 2eow s SER 2 Cb 0.00 0.48 -0.09 0.00 0.21 0.00 0.00 66.02 66.61 2eow s SER 2 CO 0.00 -0.78 1.16 0.77 0.41 0.00 0.00 173.24 174.80 2eow h SER 3 N 2.61 0.00 -6.37 2.44 4.64 -2.10 -3.48 113.55 111.29 2eow h SER 3 Ca -0.32 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.52 2eow h SER 3 Cb 1.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 2eow h SER 3 CO 0.44 0.72 -0.86 0.61 -0.87 0.00 0.00 176.83 176.87 2eow n GLY 4 N 1.34 -0.27 2.82 -0.77 0.00 -1.26 -4.97 105.19 102.08 2eow n GLY 4 Ca -0.04 0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2eow n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eow s SER 5 N -4.24 2.91 -0.40 1.61 0.01 -1.26 -5.08 113.70 107.25 2eow s SER 5 Ca 0.09 -0.76 0.02 0.00 1.31 0.00 0.00 55.95 56.62 2eow s SER 5 Cb -0.05 -0.78 0.12 0.00 0.21 0.00 0.00 66.02 65.52 2eow s SER 5 CO 0.86 -0.24 0.16 -0.44 0.41 0.00 0.00 173.24 173.99 2eow s SER 6 N 1.72 4.16 1.53 2.44 0.01 -1.26 -5.07 113.70 117.23 2eow s SER 6 Ca -0.01 -2.36 0.00 0.00 1.31 0.00 0.00 55.95 54.90 2eow s SER 6 Cb -0.16 -1.27 0.00 0.00 0.21 0.00 0.00 66.02 64.80 2eow s SER 6 CO -0.07 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.86 2eow n GLY 7 N 3.94 3.51 3.80 3.44 0.00 -1.26 -4.64 105.19 113.97 2eow n GLY 7 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2eow n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2eow s THR 8 N 0.00 3.70 -0.31 2.61 -1.32 -1.26 -5.03 115.64 114.02 2eow s THR 8 Ca 0.00 0.63 -0.10 0.00 -1.21 0.00 0.00 61.69 61.01 2eow s THR 8 Cb 0.00 -3.23 0.21 0.00 -1.51 0.00 0.00 72.50 67.98 2eow s THR 8 CO 0.00 -0.65 1.16 -0.83 -2.21 0.00 0.00 174.62 172.09 2eow s GLY 9 N -3.34 -1.97 -0.04 6.08 0.00 -1.26 -5.13 107.32 101.66 2eow s GLY 9 Ca 0.61 0.90 -0.20 0.00 0.00 0.00 0.00 44.72 46.02 2eow s GLY 9 CO 0.50 4.43 0.59 -1.83 0.00 0.00 0.00 173.10 176.79 2eow s GLU 10 N 1.16 4.33 -0.94 2.90 -1.05 -1.26 -5.02 118.70 118.82 2eow s GLU 10 Ca 0.21 0.70 -0.04 0.00 -0.15 0.00 0.00 54.97 55.69 2eow s GLU 10 Cb 0.13 -3.38 0.23 0.00 -0.44 0.00 0.00 34.13 30.68 2eow s GLU 10 CO -0.12 0.28 0.86 -1.59 0.95 0.00 0.00 175.26 175.64 2eow s LYS 11 N 0.12 3.52 0.17 -4.83 -2.85 -1.26 -4.79 119.74 109.82 2eow s LYS 11 Ca 0.31 -3.22 -0.07 0.00 -1.00 0.00 0.00 55.97 51.98 2eow s LYS 11 Cb -0.18 -4.13 0.05 0.00 -2.06 0.00 0.00 37.83 31.52 2eow s LYS 11 CO 0.16 -1.26 1.52 -1.00 0.10 0.00 0.00 175.35 174.87 2eow h PRO 12 N 6.26 0.81 -5.75 1.78 0.13 -1.86 -3.43 132.00 129.94 2eow h PRO 12 Ca 0.16 -0.42 -0.67 0.00 -0.87 0.00 0.00 66.00 64.20 2eow h PRO 12 Cb 0.84 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 31.77 2eow h PRO 12 CO 0.89 1.06 -0.70 0.71 -0.23 0.00 0.00 178.00 179.73 2eow s TYR 13 N -4.34 2.93 -0.08 1.56 2.02 -1.19 -5.04 117.35 113.22 2eow s TYR 13 Ca -0.10 -0.20 0.02 0.00 -0.37 0.00 0.00 57.07 56.42 2eow s TYR 13 Cb 0.12 -1.80 0.02 0.00 -0.40 0.00 0.00 41.96 39.89 2eow s TYR 13 CO 0.86 0.12 -0.11 0.21 -1.57 0.00 0.00 175.55 175.06 2eow s LYS 14 N -0.25 1.66 -0.41 -0.62 2.47 -1.26 -2.22 119.74 119.11 2eow s LYS 14 Ca 0.03 -0.38 -0.29 0.00 -1.56 0.00 0.00 55.97 53.77 2eow s LYS 14 Cb -0.13 -1.44 0.02 0.00 -1.46 0.00 0.00 37.83 34.82 2eow s LYS 14 CO 0.03 -0.03 1.25 0.00 0.16 0.00 0.00 175.35 176.75 2eow n ASN 16 N 8.04 5.53 0.00 0.00 6.94 -1.26 -2.55 115.26 131.95 2eow n ASN 16 Ca 0.14 -2.53 0.00 0.00 -0.02 0.00 0.00 54.58 52.17 2eow n ASN 16 Cb 0.48 -1.15 0.00 0.00 -2.36 0.00 0.00 39.78 36.75 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 1.41 0.66 0.00 -3.83 -0.58 -1.26 -4.99 120.64 112.05 2eow n GLU 17 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2eow n GLU 17 Cb 0.55 -0.70 0.00 0.00 -0.57 0.00 0.00 31.44 30.72 2eow n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eow n GLY 19 N 1.97 0.61 3.89 0.00 0.00 -1.06 -5.08 105.19 105.52 2eow n GLY 19 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2eow n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eow s LYS 20 N 0.00 3.65 -0.08 1.61 -0.14 -1.26 -4.84 119.74 118.68 2eow s LYS 20 Ca 0.00 0.26 -0.01 0.00 -1.36 0.00 0.00 55.97 54.86 2eow s LYS 20 Cb 0.00 -2.43 0.03 0.00 -1.68 0.00 0.00 37.83 33.75 2eow s LYS 20 CO 0.00 -0.07 -0.02 0.00 -0.76 0.00 0.00 175.35 174.50 2eow s ALA 21 N -2.49 0.86 0.42 5.17 0.00 -1.26 -0.46 121.76 124.00 2eow s ALA 21 Ca 0.48 -0.23 0.07 0.00 0.00 0.00 0.00 51.96 52.29 2eow s ALA 21 Cb -0.10 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 2eow s ALA 21 CO 0.37 -0.43 0.25 -0.06 0.00 0.00 0.00 175.76 175.90 2eow s PHE 22 N 1.86 2.60 -0.04 0.00 0.40 -0.94 -5.00 117.98 116.86 2eow s PHE 22 Ca 0.04 -0.57 -0.05 0.00 -0.60 0.00 0.00 56.93 55.76 2eow s PHE 22 Cb -0.12 -2.03 -0.28 0.00 0.51 0.00 0.00 43.02 41.10 2eow s PHE 22 CO -0.06 0.06 0.69 0.00 0.70 0.00 0.00 175.22 176.61 2eow h ARG 23 N 1.27 0.27 -5.01 0.44 -0.00 -1.88 -3.14 114.38 106.32 2eow h ARG 23 Ca -0.42 -0.47 -0.49 0.00 -0.50 0.00 0.00 59.98 58.10 2eow h ARG 23 Cb 1.26 0.17 -0.14 0.00 0.00 0.00 0.00 29.97 31.27 2eow h ARG 23 CO 0.65 1.14 -0.54 0.00 0.00 0.00 0.00 179.97 181.22 2eow s ALA 24 N -2.59 2.47 0.01 0.04 0.00 -1.26 -4.71 121.76 115.72 2eow s ALA 24 Ca -0.13 -1.57 -0.25 0.00 0.00 0.00 0.00 51.96 50.01 2eow s ALA 24 Cb 0.06 0.89 -0.14 0.00 0.00 0.00 0.00 23.12 23.94 2eow s ALA 24 CO 0.84 -0.40 1.06 -0.09 0.00 0.00 0.00 175.76 177.16 2eow h ARG 25 N 2.00 -0.86 -0.91 0.00 2.43 -1.99 -2.88 114.38 112.16 2eow h ARG 25 Ca -0.35 0.06 0.28 0.00 -0.81 0.00 0.00 59.98 59.16 2eow h ARG 25 Cb 1.26 0.20 -0.17 0.00 -0.42 0.00 0.00 29.97 30.84 2eow h ARG 25 CO 0.57 -0.58 0.13 0.45 -1.51 0.00 0.00 179.97 179.03 2eow n SER 26 N -5.24 -0.01 -0.22 -3.80 2.88 -1.26 0.23 113.62 106.21 2eow n SER 26 Ca -0.11 1.54 -0.04 0.00 -1.33 0.00 0.00 58.87 58.93 2eow n SER 26 Cb 0.35 -0.60 0.14 0.00 -0.75 0.00 0.00 64.21 63.35 2eow n SER 26 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2eow h SER 27 N 0.00 0.94 -0.15 -3.46 0.02 -1.98 -1.93 113.55 106.99 2eow h SER 27 Ca 0.60 -0.15 -0.11 0.00 -0.84 0.00 0.00 61.79 61.29 2eow h SER 27 Cb 1.34 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2eow h SER 27 CO -0.82 0.86 -0.35 0.25 -1.14 0.00 0.00 176.83 175.62 2eow h LEU 28 N 0.99 0.58 0.63 5.07 5.85 0.32 -3.25 115.31 125.50 2eow h LEU 28 Ca 0.23 -0.57 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 2eow h LEU 28 Cb 0.23 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2eow h LEU 28 CO -0.02 1.04 -0.48 0.00 -0.34 0.00 0.00 178.44 178.64 2eow h ALA 29 N 0.55 -1.21 -1.15 1.25 0.00 -0.41 -1.01 119.26 117.28 2eow h ALA 29 Ca -0.00 -0.22 0.44 0.00 0.00 0.00 0.00 54.91 55.13 2eow h ALA 29 Cb 0.96 0.66 -0.16 0.00 0.00 0.00 0.00 17.79 19.24 2eow h ALA 29 CO 0.08 -1.20 0.68 0.82 0.00 0.00 0.00 179.25 179.62 2eow h ILE 30 N -1.08 0.02 0.02 0.00 2.04 -1.46 0.44 117.51 117.48 2eow h ILE 30 Ca -0.08 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2eow h ILE 30 Cb 0.89 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2eow h ILE 30 CO 0.02 0.00 -0.01 -0.74 0.00 0.00 0.00 178.15 177.43 2eow h HIS 31 N 0.02 -0.02 0.00 1.37 2.76 -1.44 -3.09 115.15 114.75 2eow h HIS 31 Ca 0.86 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 59.03 2eow h HIS 31 Cb 2.45 0.01 0.00 0.00 1.55 0.00 0.00 27.41 31.42 2eow h HIS 31 CO -0.01 0.60 0.47 1.96 -1.30 0.00 0.00 177.93 179.65 2eow h GLN 32 N -0.66 0.00 -0.43 5.26 4.20 0.12 0.60 115.11 124.19 2eow h GLN 32 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2eow h GLN 32 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2eow h GLN 32 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 2eow n ALA 33 N -1.73 2.53 -0.02 3.87 0.00 -0.80 -3.19 120.51 121.17 2eow n ALA 33 Ca -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 2eow n ALA 33 Cb 0.50 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.91 2eow n ALA 33 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2eow n THR 34 N -0.21 0.31 0.01 0.00 -2.24 0.21 -4.70 114.28 107.66 2eow n THR 34 Ca 0.01 -0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 2eow n THR 34 Cb 0.15 -0.68 -0.08 0.00 -2.10 0.00 0.00 70.33 67.62 2eow n THR 34 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2eow h HIS 35 N 0.00 0.05 -0.74 4.78 -0.00 -1.67 -3.44 115.15 114.14 2eow h HIS 35 Ca -0.12 -0.00 -0.58 0.00 -0.00 0.00 0.00 60.37 59.66 2eow h HIS 35 Cb 1.17 -0.01 0.04 0.00 -0.00 0.00 0.00 27.41 28.60 2eow h HIS 35 CO 0.00 0.21 0.04 -1.13 -0.00 0.00 0.00 177.93 177.06 2eow n SER 36 N -4.97 -0.01 -3.19 2.45 3.41 -1.26 -4.93 113.62 105.12 2eow n SER 36 Ca -0.07 0.86 0.04 0.00 -0.26 0.00 0.00 58.87 59.44 2eow n SER 36 Cb 0.12 -0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 63.35 2eow n SER 36 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2eow s GLY 37 N -0.00 0.12 0.21 5.00 0.00 -1.26 -5.11 107.32 106.27 2eow s GLY 37 Ca 0.67 3.44 -0.20 0.00 0.00 0.00 0.00 44.72 48.62 2eow s GLY 37 CO 0.42 3.55 0.60 -1.83 0.00 0.00 0.00 173.10 175.85 2eow s GLU 38 N 2.37 1.46 -1.35 2.90 -1.05 -1.26 -4.97 118.70 116.80 2eow s GLU 38 Ca -0.02 -0.76 -0.08 0.00 -0.15 0.00 0.00 54.97 53.95 2eow s GLU 38 Cb -0.04 0.57 0.00 0.00 -0.44 0.00 0.00 34.13 34.23 2eow s GLU 38 CO -0.14 -0.64 0.46 1.63 0.95 0.00 0.00 175.26 177.52 2eow n LYS 39 N -0.39 -2.19 -2.19 -4.83 5.02 -1.26 -4.86 118.16 107.46 2eow n LYS 39 Ca -0.11 0.33 -0.42 0.00 -2.02 0.00 0.00 58.31 56.09 2eow n LYS 39 Cb 0.62 -4.08 -0.03 0.00 -0.02 0.00 0.00 35.03 31.52 2eow n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2eow s PRO 40 N -6.66 4.30 -1.15 1.97 0.04 -1.26 -4.96 135.00 127.28 2eow s PRO 40 Ca 0.15 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 63.10 2eow s PRO 40 Cb -0.06 -3.40 0.20 0.00 0.04 0.00 0.00 34.50 31.28 2eow s PRO 40 CO 0.91 -0.50 1.30 0.45 0.04 0.00 0.00 177.00 179.20 2eow s SER 41 N 1.49 7.12 0.00 6.66 0.15 -1.26 -4.50 113.70 123.37 2eow s SER 41 Ca 0.65 -3.13 0.00 0.00 0.70 0.00 0.00 55.95 54.17 2eow s SER 41 Cb -0.34 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2eow s SER 41 CO 0.29 -0.62 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2eow n GLY 42 N 3.74 0.12 0.00 9.45 0.00 -1.26 -5.00 105.19 112.23 2eow n GLY 42 Ca 0.31 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 46.19 2eow n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eow n PRO 43 N 0.00 0.49 -0.57 1.61 -0.04 -1.26 -3.95 135.00 131.28 2eow n PRO 43 Ca 0.00 0.00 0.44 0.00 -0.04 0.00 0.00 63.50 63.90 2eow n PRO 43 Cb 0.00 -1.37 0.69 0.00 -0.04 0.00 0.00 33.50 32.79 2eow n PRO 43 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2eow n SER 44 N -0.87 0.06 -4.29 3.54 3.41 -1.26 -2.97 113.62 111.25 2eow n SER 44 Ca 0.09 0.98 -0.45 0.00 -0.26 0.00 0.00 58.87 59.23 2eow n SER 44 Cb 0.04 -0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 63.45 2eow n SER 44 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eow s SER 45 N -4.00 6.28 0.00 4.04 1.04 -1.25 -5.32 113.70 114.48 2eow s SER 45 Ca -0.05 -2.28 0.00 0.00 0.48 0.00 0.00 55.95 54.10 2eow s SER 45 Cb 0.25 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 64.22 2eow s SER 45 CO 0.77 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.93