#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 4.21 -0.64 1.61 0.15 -1.26 -5.08 113.70 112.69 2eow s SER 2 Ca 0.00 -0.17 -0.03 0.00 0.70 0.00 0.00 55.95 56.45 2eow s SER 2 Cb 0.00 -1.09 0.16 0.00 -1.71 0.00 0.00 66.02 63.39 2eow s SER 2 CO 0.00 0.31 0.46 -0.55 1.20 0.00 0.00 173.24 174.66 2eow s SER 3 N -0.53 5.24 0.00 5.45 0.15 -1.26 -5.03 113.70 117.72 2eow s SER 3 Ca 0.07 -2.93 0.00 0.00 0.70 0.00 0.00 55.95 53.80 2eow s SER 3 Cb -0.12 -1.85 0.00 0.00 -1.71 0.00 0.00 66.02 62.34 2eow s SER 3 CO 0.02 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2eow n GLY 4 N 3.38 -1.81 3.02 9.45 0.00 -1.26 -4.86 105.19 113.11 2eow n GLY 4 Ca 0.09 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 2eow n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eow s SER 5 N -4.00 4.26 -0.01 1.61 1.04 -1.26 -5.10 113.70 110.24 2eow s SER 5 Ca 0.00 -1.38 0.02 0.00 0.48 0.00 0.00 55.95 55.08 2eow s SER 5 Cb 0.00 -1.42 -0.00 0.00 0.10 0.00 0.00 66.02 64.70 2eow s SER 5 CO 0.00 -0.22 -0.08 -0.94 0.98 0.00 0.00 173.24 172.98 2eow s SER 6 N 1.19 1.01 0.55 7.02 1.04 -1.26 -5.16 113.70 118.10 2eow s SER 6 Ca -0.06 -0.16 0.06 0.00 0.48 0.00 0.00 55.95 56.27 2eow s SER 6 Cb -0.20 -0.16 0.06 0.00 0.10 0.00 0.00 66.02 65.82 2eow s SER 6 CO -0.06 0.09 0.51 0.61 0.98 0.00 0.00 173.24 175.37 2eow n GLY 7 N 3.01 2.53 0.37 7.32 0.00 -1.26 -5.04 105.19 112.12 2eow n GLY 7 Ca -0.15 -2.28 -0.11 0.00 0.00 0.00 0.00 46.02 43.48 2eow n GLY 7 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2eow h THR 8 N 0.51 0.00 0.00 2.61 2.02 -2.08 -3.48 112.91 112.49 2eow h THR 8 Ca -0.32 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2eow h THR 8 Cb 1.24 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2eow h THR 8 CO 0.49 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.99 2eow n GLY 9 N -1.31 1.35 3.04 2.16 0.00 -1.26 -5.14 105.19 104.03 2eow n GLY 9 Ca -0.03 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 2eow n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eow s GLU 10 N -0.53 0.27 0.19 1.61 2.12 -1.26 -5.16 118.70 115.94 2eow s GLU 10 Ca 0.00 0.73 0.06 0.00 0.36 0.00 0.00 54.97 56.12 2eow s GLU 10 Cb 0.00 -0.15 -0.05 0.00 0.26 0.00 0.00 34.13 34.19 2eow s GLU 10 CO 0.00 -0.42 -0.11 0.15 -0.54 0.00 0.00 175.26 174.34 2eow s LYS 11 N 2.52 1.23 0.10 4.30 1.02 -1.26 -5.06 119.74 122.59 2eow s LYS 11 Ca 0.04 -1.55 -0.15 0.00 0.02 0.00 0.00 55.97 54.34 2eow s LYS 11 Cb -0.13 -0.89 -0.08 0.00 -0.52 0.00 0.00 37.83 36.20 2eow s LYS 11 CO -0.13 0.12 1.42 -1.00 -0.92 0.00 0.00 175.35 174.85 2eow h PRO 12 N 2.63 0.71 -6.27 -1.68 0.13 -1.90 -3.44 132.00 122.18 2eow h PRO 12 Ca -0.38 -0.37 -0.68 0.00 -0.87 0.00 0.00 66.00 63.70 2eow h PRO 12 Cb 1.21 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.15 2eow h PRO 12 CO 0.63 0.99 -0.72 0.71 -0.23 0.00 0.00 178.00 179.37 2eow s TYR 13 N -4.37 2.83 -0.13 1.56 2.02 -1.25 -5.06 117.35 112.95 2eow s TYR 13 Ca -0.12 -0.06 -0.09 0.00 -0.37 0.00 0.00 57.07 56.43 2eow s TYR 13 Cb 0.09 -1.64 0.04 0.00 -0.40 0.00 0.00 41.96 40.05 2eow s TYR 13 CO 0.83 0.30 0.32 0.21 -1.57 0.00 0.00 175.55 175.64 2eow s LYS 14 N -1.01 0.33 -0.30 -0.62 2.20 -1.26 -1.96 119.74 117.11 2eow s LYS 14 Ca 0.14 0.57 -0.28 0.00 -0.36 0.00 0.00 55.97 56.04 2eow s LYS 14 Cb -0.11 0.03 0.01 0.00 -1.51 0.00 0.00 37.83 36.26 2eow s LYS 14 CO 0.03 -0.11 1.02 0.00 -0.36 0.00 0.00 175.35 175.93 2eow n ASN 16 N 6.66 0.00 -0.08 0.00 0.23 -1.26 -1.28 115.26 119.53 2eow n ASN 16 Ca 0.11 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.58 53.04 2eow n ASN 16 Cb 0.47 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.11 2eow n ASN 16 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2eow h GLU 17 N 0.00 0.00 0.00 -3.83 4.39 -1.98 -3.44 114.58 109.72 2eow h GLU 17 Ca 0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.42 2eow h GLU 17 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 2eow h GLU 17 CO 0.00 0.48 -1.95 0.00 -1.16 0.00 0.00 179.01 176.38 2eow n GLY 19 N 2.12 1.62 3.63 0.00 0.00 -0.41 -5.07 105.19 107.08 2eow n GLY 19 Ca -0.33 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 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 4.10 -0.13 1.61 2.36 -1.25 -4.78 119.74 121.65 2eow s LYS 20 Ca 0.00 0.38 -0.05 0.00 -2.55 0.00 0.00 55.97 53.75 2eow s LYS 20 Cb 0.00 -3.64 -0.04 0.00 -1.05 0.00 0.00 37.83 33.11 2eow s LYS 20 CO 0.00 -0.33 0.06 0.00 1.55 0.00 0.00 175.35 176.63 2eow s ALA 21 N 2.22 3.49 0.51 3.13 0.00 -1.26 -1.09 121.76 128.75 2eow s ALA 21 Ca 0.23 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.49 2eow s ALA 21 Cb -0.16 -1.77 -0.00 0.00 0.00 0.00 0.00 23.12 21.20 2eow s ALA 21 CO 0.09 0.45 0.20 -0.06 0.00 0.00 0.00 175.76 176.44 2eow s PHE 22 N -0.47 1.91 -0.19 0.00 0.40 -0.83 -4.99 117.98 113.81 2eow s PHE 22 Ca 0.10 -0.84 0.16 0.00 -0.60 0.00 0.00 56.93 55.75 2eow s PHE 22 Cb -0.12 -1.80 -0.23 0.00 0.51 0.00 0.00 43.02 41.38 2eow s PHE 22 CO 0.02 -0.06 0.42 -2.13 0.70 0.00 0.00 175.22 174.18 2eow n ARG 23 N -1.46 0.81 -4.24 0.44 0.63 -1.26 -3.84 116.66 107.74 2eow n ARG 23 Ca -0.09 -0.11 -0.21 0.00 -0.92 0.00 0.00 57.85 56.52 2eow n ARG 23 Cb 0.65 -1.35 -0.12 0.00 0.45 0.00 0.00 32.46 32.09 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 -2.97 1.46 0.08 5.13 0.00 -1.26 -4.86 121.76 119.35 2eow s ALA 24 Ca -0.03 -1.10 -0.33 0.00 0.00 0.00 0.00 51.96 50.50 2eow s ALA 24 Cb 0.11 -0.17 -0.16 0.00 0.00 0.00 0.00 23.12 22.89 2eow s ALA 24 CO 0.66 0.26 1.60 -0.09 0.00 0.00 0.00 175.76 178.19 2eow h ARG 25 N 4.24 -0.87 -0.90 0.00 1.12 -2.00 -2.24 114.38 113.72 2eow h ARG 25 Ca -0.43 0.06 0.19 0.00 -1.11 0.00 0.00 59.98 58.69 2eow h ARG 25 Cb 1.19 0.20 -0.07 0.00 -0.01 0.00 0.00 29.97 31.27 2eow h ARG 25 CO 0.40 -0.58 0.59 1.03 -3.11 0.00 0.00 179.97 178.30 2eow h SER 26 N -0.90 0.50 0.14 -3.80 0.87 -1.99 0.34 113.55 108.70 2eow h SER 26 Ca -0.06 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 2eow h SER 26 Cb 0.76 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.67 2eow h SER 26 CO 0.02 0.21 -0.11 0.28 -0.53 0.00 0.00 176.83 176.71 2eow h SER 27 N 0.50 0.00 0.13 6.23 0.02 -1.83 -1.98 113.55 116.62 2eow h SER 27 Ca 0.47 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.23 2eow h SER 27 Cb 1.03 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.59 2eow h SER 27 CO -0.20 0.11 -0.89 0.25 -1.14 0.00 0.00 176.83 174.96 2eow h LEU 28 N 0.00 0.44 0.67 5.07 5.85 0.01 -3.34 115.31 124.03 2eow h LEU 28 Ca -0.00 -0.94 -0.03 0.00 0.84 0.00 0.00 57.88 57.76 2eow h LEU 28 Cb 0.21 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2eow h LEU 28 CO 0.01 1.42 -0.49 0.00 -0.34 0.00 0.00 178.44 179.04 2eow h ALA 29 N 0.06 -1.23 -1.08 1.25 0.00 -1.08 -1.01 119.26 116.16 2eow h ALA 29 Ca -0.17 -0.23 0.42 0.00 0.00 0.00 0.00 54.91 54.94 2eow h ALA 29 Cb 1.65 0.65 -0.16 0.00 0.00 0.00 0.00 17.79 19.93 2eow h ALA 29 CO 0.13 -1.21 0.63 -0.89 0.00 0.00 0.00 179.25 177.91 2eow n ILE 30 N -5.52 -0.34 -0.00 0.00 5.41 -0.77 0.13 119.36 118.27 2eow n ILE 30 Ca -0.14 1.84 -0.17 0.00 1.00 0.00 0.00 62.75 65.28 2eow n ILE 30 Cb 0.48 -3.00 -0.11 0.00 -0.71 0.00 0.00 39.64 36.30 2eow n ILE 30 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2eow h HIS 31 N 0.00 0.63 0.00 1.39 2.76 -1.53 -3.12 115.15 115.27 2eow h HIS 31 Ca 0.82 -0.33 0.00 0.00 -2.20 0.00 0.00 60.37 58.66 2eow h HIS 31 Cb 2.34 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 31.22 2eow h HIS 31 CO -0.01 1.14 0.20 1.96 -1.30 0.00 0.00 177.93 179.92 2eow h GLN 32 N -0.06 0.00 0.00 5.26 4.20 0.24 0.19 115.11 124.93 2eow h GLN 32 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2eow h GLN 32 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 2eow h GLN 32 CO 0.12 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.28 2eow n ALA 33 N -1.70 2.42 -0.05 3.87 0.00 -0.78 -3.04 120.51 121.23 2eow n ALA 33 Ca -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 53.44 53.35 2eow n ALA 33 Cb 0.23 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.58 0.65 -2.24 0.00 -2.24 0.65 -4.87 114.28 105.65 2eow n THR 34 Ca 0.03 -0.38 -0.32 0.00 -2.27 0.00 0.00 64.05 61.11 2eow n THR 34 Cb 0.02 -0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 67.43 2eow n THR 34 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2eow s HIS 35 N -2.23 2.08 -0.77 4.78 4.02 -1.17 -4.89 115.29 117.11 2eow s HIS 35 Ca -0.06 0.08 -0.02 0.00 1.02 0.00 0.00 55.06 56.07 2eow s HIS 35 Cb 0.03 -4.29 0.19 0.00 -1.02 0.00 0.00 32.58 27.49 2eow s HIS 35 CO 0.37 -1.82 0.62 -1.12 1.02 0.00 0.00 174.74 173.81 2eow s SER 36 N 6.87 5.63 -1.35 1.40 0.01 -1.26 -5.00 113.70 120.00 2eow s SER 36 Ca 0.61 -3.32 -0.15 0.00 1.31 0.00 0.00 55.95 54.40 2eow s SER 36 Cb -0.04 -1.88 0.08 0.00 0.21 0.00 0.00 66.02 64.38 2eow s SER 36 CO -0.04 -0.27 1.92 0.61 0.41 0.00 0.00 173.24 175.86 2eow n GLY 37 N 2.87 3.56 0.04 3.44 0.00 -1.26 -4.58 105.19 109.26 2eow n GLY 37 Ca 0.15 -1.62 0.11 0.00 0.00 0.00 0.00 46.02 44.66 2eow n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eow n GLU 38 N 6.86 0.40 -2.91 1.61 0.28 -1.26 -4.42 120.64 121.20 2eow n GLU 38 Ca 0.48 -0.02 -0.23 0.00 -0.16 0.00 0.00 57.16 57.23 2eow n GLU 38 Cb 0.42 -1.61 -0.02 0.00 1.43 0.00 0.00 31.44 31.65 2eow n GLU 38 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2eow n LYS 39 N -2.12 2.42 -2.05 3.44 -0.00 -1.26 -5.04 118.16 113.55 2eow n LYS 39 Ca 0.00 -4.23 -0.27 0.00 -0.00 0.00 0.00 58.31 53.82 2eow n LYS 39 Cb 0.48 -1.99 -0.05 0.00 -0.00 0.00 0.00 35.03 33.46 2eow n LYS 39 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2eow s PRO 40 N -3.15 2.55 0.11 -1.58 0.04 -1.26 -4.48 135.00 127.22 2eow s PRO 40 Ca 0.44 -0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.10 2eow s PRO 40 Cb 0.34 -5.08 0.00 0.00 0.04 0.00 0.00 34.50 29.79 2eow s PRO 40 CO -0.11 -3.44 0.00 0.43 0.04 0.00 0.00 177.00 173.91 2eow n SER 41 N 14.03 0.34 -2.94 6.66 7.64 -1.26 -5.02 113.62 133.07 2eow n SER 41 Ca 0.41 0.18 -0.13 0.00 1.01 0.00 0.00 58.87 60.33 2eow n SER 41 Cb 0.47 -0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.65 2eow n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eow n GLY 42 N 2.55 0.81 3.77 0.23 0.00 -1.26 -5.14 105.19 106.15 2eow n GLY 42 Ca 0.00 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 2eow n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eow s PRO 43 N 0.23 4.34 -0.22 1.61 0.04 -1.26 -4.97 135.00 134.77 2eow s PRO 43 Ca 0.32 2.01 -0.04 0.00 0.04 0.00 0.00 61.00 63.33 2eow s PRO 43 Cb 0.13 -2.99 -0.12 0.00 0.04 0.00 0.00 34.50 31.56 2eow s PRO 43 CO -0.16 -0.13 -0.23 0.45 0.04 0.00 0.00 177.00 176.97 2eow n SER 44 N 0.69 2.04 -0.06 6.66 2.88 -1.26 -4.76 113.62 119.81 2eow n SER 44 Ca 0.01 0.05 -0.07 0.00 -1.33 0.00 0.00 58.87 57.54 2eow n SER 44 Cb 0.44 -0.47 -0.05 0.00 -0.75 0.00 0.00 64.21 63.38 2eow n SER 44 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2eow h SER 45 N -0.34 0.00 0.00 -3.46 0.02 -2.02 -3.56 113.55 104.19 2eow h SER 45 Ca -0.51 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.10 2eow h SER 45 Cb 1.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.17 2eow h SER 45 CO -0.19 0.76 0.00 0.61 -1.14 0.00 0.00 176.83 176.87