#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 1.33 0.04 1.61 0.01 -1.26 -5.15 113.70 110.29 2eow s SER 2 Ca 0.00 -0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.07 2eow s SER 2 Cb 0.00 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 2eow s SER 2 CO 0.00 0.11 -0.06 -0.94 0.41 0.00 0.00 173.24 172.76 2eow s SER 3 N -0.07 0.69 -1.59 2.44 1.04 -1.26 -4.86 113.70 110.10 2eow s SER 3 Ca 0.01 -0.60 -0.11 0.00 0.48 0.00 0.00 55.95 55.73 2eow s SER 3 Cb -0.06 0.07 0.09 0.00 0.10 0.00 0.00 66.02 66.22 2eow s SER 3 CO 0.00 -0.27 0.61 0.61 0.98 0.00 0.00 173.24 175.17 2eow n GLY 4 N 1.30 -0.35 3.58 7.32 0.00 -1.26 -4.79 105.19 111.00 2eow n GLY 4 Ca -0.22 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.74 5.57 -1.13 1.61 1.04 -1.26 -4.88 113.70 110.92 2eow s SER 5 Ca 0.44 -1.75 -0.23 0.00 0.48 0.00 0.00 55.95 54.89 2eow s SER 5 Cb -0.24 -2.58 -0.05 0.00 0.10 0.00 0.00 66.02 63.25 2eow s SER 5 CO 0.92 -2.48 1.89 -0.94 0.98 0.00 0.00 173.24 173.61 2eow s SER 6 N 6.00 5.34 -1.17 7.02 1.04 -1.26 -3.97 113.70 126.70 2eow s SER 6 Ca 0.64 -1.53 -0.05 0.00 0.48 0.00 0.00 55.95 55.48 2eow s SER 6 Cb -0.00 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 2eow s SER 6 CO 0.09 -2.70 0.86 0.61 0.98 0.00 0.00 173.24 173.08 2eow n GLY 7 N 6.04 -0.70 0.13 7.32 0.00 -1.26 -4.93 105.19 111.79 2eow n GLY 7 Ca 0.44 0.32 -0.22 0.00 0.00 0.00 0.00 46.02 46.55 2eow n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eow h THR 8 N -1.63 1.36 0.00 2.61 1.03 -1.96 -3.50 112.91 110.82 2eow h THR 8 Ca -0.61 -2.59 0.00 0.00 -0.01 0.00 0.00 66.41 63.20 2eow h THR 8 Cb 1.34 3.09 0.00 0.00 -1.07 0.00 0.00 68.15 71.51 2eow h THR 8 CO 0.50 0.76 0.00 0.61 -0.01 0.00 0.00 175.52 177.37 2eow n GLY 9 N 1.70 2.63 1.88 2.99 0.00 -1.26 -4.88 105.19 108.25 2eow n GLY 9 Ca -0.16 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 2eow n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eow n GLU 10 N 0.00 1.68 -3.40 1.61 1.02 -1.26 -4.71 120.64 115.58 2eow n GLU 10 Ca 0.00 -0.98 -0.17 0.00 -0.02 0.00 0.00 57.16 55.99 2eow n GLU 10 Cb 0.00 -1.60 0.08 0.00 -0.02 0.00 0.00 31.44 29.90 2eow n GLU 10 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2eow n LYS 11 N 1.47 -5.02 -0.02 3.49 5.02 -1.26 -4.95 118.16 116.90 2eow n LYS 11 Ca 0.27 0.83 -0.13 0.00 -2.02 0.00 0.00 58.31 57.26 2eow n LYS 11 Cb 0.65 -5.77 -0.09 0.00 -0.02 0.00 0.00 35.03 29.80 2eow n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2eow h PRO 12 N -1.64 0.07 -6.82 1.97 0.13 -1.84 -3.45 132.00 120.41 2eow h PRO 12 Ca -0.60 -0.04 -0.68 0.00 -0.87 0.00 0.00 66.00 63.81 2eow h PRO 12 Cb 1.33 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.23 2eow h PRO 12 CO 0.49 0.54 -0.87 0.71 -0.23 0.00 0.00 178.00 178.63 2eow s TYR 13 N -4.26 2.28 -0.19 1.56 1.51 -1.22 -5.05 117.35 111.98 2eow s TYR 13 Ca -0.16 -0.39 -0.12 0.00 -1.01 0.00 0.00 57.07 55.40 2eow s TYR 13 Cb 0.02 -1.27 0.06 0.00 -0.11 0.00 0.00 41.96 40.67 2eow s TYR 13 CO 0.69 0.28 0.47 0.21 -1.11 0.00 0.00 175.55 176.09 2eow s LYS 14 N -1.84 0.47 -0.34 -0.62 2.47 -1.26 -2.74 119.74 115.88 2eow s LYS 14 Ca 0.13 0.85 -0.26 0.00 -1.56 0.00 0.00 55.97 55.13 2eow s LYS 14 Cb -0.10 0.05 0.01 0.00 -1.46 0.00 0.00 37.83 36.33 2eow s LYS 14 CO 0.05 -0.14 0.93 0.00 0.16 0.00 0.00 175.35 176.35 2eow n ASN 16 N 6.67 5.46 0.00 0.00 0.23 -1.26 -2.71 115.26 123.65 2eow n ASN 16 Ca 0.07 -2.59 0.00 0.00 -0.53 0.00 0.00 54.58 51.54 2eow n ASN 16 Cb 0.48 -1.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.13 2eow n ASN 16 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2eow n GLU 17 N 1.03 0.00 -0.05 -3.83 1.02 -1.26 -4.98 120.64 112.57 2eow n GLU 17 Ca 0.10 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.12 2eow n GLU 17 Cb 0.54 -0.32 -0.04 0.00 -0.02 0.00 0.00 31.44 31.61 2eow n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2eow n GLY 19 N 2.32 0.96 3.87 0.00 0.00 -1.10 -5.09 105.19 106.15 2eow n GLY 19 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 3.29 -0.10 1.61 2.47 -1.26 -4.90 119.74 120.85 2eow s LYS 20 Ca 0.00 -0.45 0.01 0.00 -1.56 0.00 0.00 55.97 53.97 2eow s LYS 20 Cb 0.00 -2.98 0.02 0.00 -1.46 0.00 0.00 37.83 33.41 2eow s LYS 20 CO 0.00 0.63 -0.13 0.00 0.16 0.00 0.00 175.35 176.01 2eow s ALA 21 N -1.38 1.51 0.54 3.13 0.00 -1.26 -0.21 121.76 124.08 2eow s ALA 21 Ca 0.30 -0.62 0.06 0.00 0.00 0.00 0.00 51.96 51.70 2eow s ALA 21 Cb -0.13 -0.80 0.04 0.00 0.00 0.00 0.00 23.12 22.23 2eow s ALA 21 CO 0.22 -0.13 0.44 -0.06 0.00 0.00 0.00 175.76 176.23 2eow s PHE 22 N 1.12 1.68 -0.13 0.00 0.40 -1.11 -5.00 117.98 114.94 2eow s PHE 22 Ca -0.05 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.48 2eow s PHE 22 Cb -0.14 -1.96 -0.24 0.00 0.51 0.00 0.00 43.02 41.18 2eow s PHE 22 CO -0.03 -0.52 0.32 2.89 0.70 0.00 0.00 175.22 178.58 2eow n ARG 23 N -1.80 0.71 -4.36 0.44 1.85 -1.26 -3.38 116.66 108.86 2eow n ARG 23 Ca 0.01 0.24 -0.18 0.00 -1.00 0.00 0.00 57.85 56.91 2eow n ARG 23 Cb 0.64 -1.69 -0.10 0.00 -1.05 0.00 0.00 32.46 30.26 2eow n ARG 23 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2eow s ALA 24 N -2.56 1.95 0.02 2.89 0.00 -1.26 -4.68 121.76 118.12 2eow s ALA 24 Ca -0.20 -1.90 -0.27 0.00 0.00 0.00 0.00 51.96 49.60 2eow s ALA 24 Cb 0.07 0.94 -0.16 0.00 0.00 0.00 0.00 23.12 23.97 2eow s ALA 24 CO 0.76 -0.42 1.24 -0.09 0.00 0.00 0.00 175.76 177.25 2eow h ARG 25 N 2.28 -0.70 -1.23 0.00 9.65 -1.98 -2.84 114.38 119.57 2eow h ARG 25 Ca -0.39 0.05 0.38 0.00 -1.10 0.00 0.00 59.98 58.92 2eow h ARG 25 Cb 1.25 0.16 -0.12 0.00 -1.39 0.00 0.00 29.97 29.87 2eow h ARG 25 CO 0.63 -0.39 0.79 0.66 2.80 0.00 0.00 179.97 184.46 2eow h SER 26 N -0.99 0.30 0.21 -3.80 4.64 -2.00 1.37 113.55 113.28 2eow h SER 26 Ca -0.07 0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 2eow h SER 26 Cb 0.63 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2eow h SER 26 CO 0.12 -0.10 -0.46 -1.28 -0.87 0.00 0.00 176.83 174.24 2eow h SER 27 N 0.17 0.33 -0.39 4.97 0.87 -1.95 -3.07 113.55 114.48 2eow h SER 27 Ca 0.75 -0.15 -0.16 0.00 -1.23 0.00 0.00 61.79 61.00 2eow h SER 27 Cb 2.25 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 64.11 2eow h SER 27 CO -0.38 0.75 -0.37 0.25 -0.53 0.00 0.00 176.83 176.54 2eow h LEU 28 N 0.25 1.01 0.36 2.23 5.85 0.20 -3.30 115.31 121.92 2eow h LEU 28 Ca 0.02 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 2eow h LEU 28 Cb 0.91 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2eow h LEU 28 CO 0.07 1.26 -0.41 0.00 -0.34 0.00 0.00 178.44 179.03 2eow h ALA 29 N 0.79 -1.05 -0.93 1.25 0.00 -1.23 -1.88 119.26 116.20 2eow h ALA 29 Ca 0.07 -0.14 0.36 0.00 0.00 0.00 0.00 54.91 55.19 2eow h ALA 29 Cb 0.97 0.66 -0.14 0.00 0.00 0.00 0.00 17.79 19.28 2eow h ALA 29 CO 0.09 -1.09 0.54 -0.89 0.00 0.00 0.00 179.25 177.90 2eow n ILE 30 N -4.85 -0.30 -0.03 0.00 5.41 -1.19 0.15 119.36 118.54 2eow n ILE 30 Ca -0.09 1.62 -0.13 0.00 1.00 0.00 0.00 62.75 65.15 2eow n ILE 30 Cb 0.36 -2.64 -0.10 0.00 -0.71 0.00 0.00 39.64 36.55 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 0.15 -0.04 1.39 -0.00 -1.46 -3.01 115.15 112.17 2eow h HIS 31 Ca 0.71 -0.05 0.01 0.00 -0.00 0.00 0.00 60.37 61.04 2eow h HIS 31 Cb 2.02 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 29.40 2eow h HIS 31 CO -0.01 0.65 0.58 1.96 -0.00 0.00 0.00 177.93 181.11 2eow h GLN 32 N -0.40 0.00 -0.56 5.26 1.08 0.20 0.91 115.11 121.61 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 0.64 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 2eow h GLN 32 CO 0.02 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.90 2eow n ALA 33 N -1.79 2.61 -0.02 3.87 0.00 -0.99 -3.39 120.51 120.81 2eow n ALA 33 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 53.44 53.16 2eow n ALA 33 Cb 0.62 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.02 0.27 -0.07 0.00 -2.24 0.32 -4.70 114.28 107.84 2eow n THR 34 Ca 0.04 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 2eow n THR 34 Cb 0.26 -0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 67.59 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 0.34 -0.73 4.78 -0.00 -1.65 -2.85 115.15 115.05 2eow h HIS 35 Ca -0.11 0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.49 2eow h HIS 35 Cb 1.24 -0.11 -0.13 0.00 -0.00 0.00 0.00 27.41 28.40 2eow h HIS 35 CO 0.00 0.25 0.10 -1.13 -0.00 0.00 0.00 177.93 177.15 2eow n SER 36 N -4.88 -0.01 -4.61 2.45 3.41 -1.26 -3.79 113.62 104.93 2eow n SER 36 Ca -0.02 1.23 -0.40 0.00 -0.26 0.00 0.00 58.87 59.42 2eow n SER 36 Cb 0.05 -0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 63.44 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 -4.15 1.85 -0.72 5.00 0.00 -1.08 -4.98 107.32 103.24 2eow s GLY 37 Ca -0.09 -0.70 -0.26 0.00 0.00 0.00 0.00 44.72 43.68 2eow s GLY 37 CO 0.57 1.20 2.42 -2.21 0.00 0.00 0.00 173.10 175.07 2eow n GLU 38 N 5.53 0.66 -3.76 2.90 4.07 -1.25 -4.83 120.64 123.97 2eow n GLU 38 Ca -0.05 -0.64 -0.28 0.00 -0.06 0.00 0.00 57.16 56.14 2eow n GLU 38 Cb 0.50 -3.59 -0.11 0.00 -0.06 0.00 0.00 31.44 28.18 2eow n GLU 38 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 2eow n LYS 39 N 8.81 1.65 0.00 5.31 2.85 -1.26 -4.91 118.16 130.60 2eow n LYS 39 Ca 0.45 -4.29 0.07 0.00 -1.05 0.00 0.00 58.31 53.48 2eow n LYS 39 Cb 0.45 -2.17 0.39 0.00 -0.65 0.00 0.00 35.03 33.05 2eow n LYS 39 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2eow n PRO 40 N 1.95 0.49 -1.62 -1.58 -0.04 -1.26 -4.79 135.00 128.14 2eow n PRO 40 Ca 0.23 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 63.24 2eow n PRO 40 Cb 0.38 -1.41 -0.04 0.00 -0.04 0.00 0.00 33.50 32.39 2eow n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eow n SER 41 N -0.91 3.49 0.00 3.54 7.64 -1.26 -4.78 113.62 121.34 2eow n SER 41 Ca 0.10 0.64 0.00 0.00 1.01 0.00 0.00 58.87 60.61 2eow n SER 41 Cb 0.04 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 61.77 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 5.13 -1.47 0.09 0.23 0.00 -1.26 -5.07 105.19 102.84 2eow n GLY 42 Ca 0.26 0.79 -0.13 0.00 0.00 0.00 0.00 46.02 46.94 2eow n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eow h PRO 43 N 0.00 0.14 -2.89 1.61 0.13 -2.03 -3.48 132.00 125.48 2eow h PRO 43 Ca 0.00 -0.08 0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2eow h PRO 43 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 2eow h PRO 43 CO 0.00 0.59 0.33 -1.12 -0.23 0.00 0.00 178.00 177.57 2eow s SER 44 N -5.87 -0.05 0.05 1.44 0.01 -1.26 -5.19 113.70 102.83 2eow s SER 44 Ca -0.15 -0.95 -0.15 0.00 1.31 0.00 0.00 55.95 56.01 2eow s SER 44 Cb 0.03 0.76 0.03 0.00 0.21 0.00 0.00 66.02 67.04 2eow s SER 44 CO 0.71 -1.48 0.35 -0.55 0.41 0.00 0.00 173.24 172.67 2eow s SER 45 N -3.09 -0.19 0.00 2.44 0.15 -1.26 -5.26 113.70 106.49 2eow s SER 45 Ca 0.16 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2eow s SER 45 Cb -0.05 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 2eow s SER 45 CO 0.09 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.50