#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emy n SER 2 N 0.00 -4.15 -4.13 1.61 3.41 -1.26 -4.95 113.62 104.14 2emy n SER 2 Ca 0.00 0.47 -0.33 0.00 -0.26 0.00 0.00 58.87 58.75 2emy n SER 2 Cb 0.00 -0.87 -0.15 0.00 -0.26 0.00 0.00 64.21 62.93 2emy n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2emy s SER 3 N -1.08 4.09 0.00 4.04 0.01 -1.26 -5.09 113.70 114.41 2emy s SER 3 Ca 0.52 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2emy s SER 3 Cb -0.36 -1.58 0.00 0.00 0.21 0.00 0.00 66.02 64.29 2emy s SER 3 CO 0.71 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.85 2emy n GLY 4 N 4.57 4.30 3.77 3.44 0.00 -1.26 -5.13 105.19 114.89 2emy n GLY 4 Ca -0.17 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 2emy n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2emy s SER 5 N 0.05 6.48 -0.10 1.61 1.04 -1.26 -4.94 113.70 116.58 2emy s SER 5 Ca 0.00 2.93 0.00 0.00 0.48 0.00 0.00 55.95 59.36 2emy s SER 5 Cb 0.00 -2.66 -0.06 0.00 0.10 0.00 0.00 66.02 63.40 2emy s SER 5 CO 0.00 -0.77 -0.09 -1.20 0.98 0.00 0.00 173.24 172.16 2emy n SER 6 N 0.72 2.94 -3.46 7.02 7.64 -1.26 -5.03 113.62 122.19 2emy n SER 6 Ca 0.01 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2emy n SER 6 Cb 0.40 -0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 2emy n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2emy s GLY 7 N -4.98 -0.81 -0.01 0.23 0.00 -1.26 -5.01 107.32 95.48 2emy s GLY 7 Ca -0.13 2.11 0.12 0.00 0.00 0.00 0.00 44.72 46.81 2emy s GLY 7 CO 0.22 3.15 0.41 -0.37 0.00 0.00 0.00 173.10 176.51 2emy n THR 8 N 5.44 0.00 -3.17 0.90 5.66 -1.26 -5.00 114.28 116.85 2emy n THR 8 Ca -0.08 -0.24 -0.33 0.00 -3.05 0.00 0.00 64.05 60.35 2emy n THR 8 Cb 0.50 0.69 -0.06 0.00 -1.55 0.00 0.00 70.33 69.90 2emy n THR 8 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2emy s GLY 9 N -2.64 2.35 -0.03 1.09 0.00 -1.26 -4.95 107.32 101.88 2emy s GLY 9 Ca 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 44.72 44.72 2emy s GLY 9 CO 0.50 0.23 2.66 1.18 0.00 0.00 0.00 173.10 177.66 2emy n GLU 10 N -0.23 1.48 -3.78 2.90 4.71 -1.26 -4.68 120.64 119.78 2emy n GLU 10 Ca 0.03 -0.54 -0.30 0.00 -0.01 0.00 0.00 57.16 56.33 2emy n GLU 10 Cb 0.53 -1.46 -0.15 0.00 -1.01 0.00 0.00 31.44 29.35 2emy n GLU 10 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 2emy s ASN 11 N 1.85 4.12 0.00 1.62 -0.87 -1.26 -4.78 114.94 115.62 2emy s ASN 11 Ca 0.30 -1.82 0.15 0.00 -1.57 0.00 0.00 52.86 49.91 2emy s ASN 11 Cb 0.15 -1.01 0.79 0.00 -0.02 0.00 0.00 41.25 41.16 2emy s ASN 11 CO -0.01 -0.40 1.39 -0.81 -2.57 0.00 0.00 177.10 174.71 2emy n PRO 12 N 4.62 0.27 -3.94 -0.60 -0.04 -1.25 -4.35 135.00 129.72 2emy n PRO 12 Ca 0.00 0.11 -0.31 0.00 -0.04 0.00 0.00 63.50 63.27 2emy n PRO 12 Cb 0.41 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.22 2emy n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2emy s TYR 13 N -2.44 3.02 0.07 0.54 2.02 -1.20 -5.04 117.35 114.32 2emy s TYR 13 Ca 0.16 -2.46 0.07 0.00 -0.37 0.00 0.00 57.07 54.47 2emy s TYR 13 Cb 0.10 -2.36 -0.04 0.00 -0.40 0.00 0.00 41.96 39.26 2emy s TYR 13 CO 0.21 -0.90 -0.16 -1.21 -1.57 0.00 0.00 175.55 171.92 2emy s GLU 14 N 1.17 2.01 -0.50 -0.62 2.02 -1.26 0.49 118.70 122.01 2emy s GLU 14 Ca 0.07 -1.04 -0.29 0.00 0.02 0.00 0.00 54.97 53.73 2emy s GLU 14 Cb -0.19 -2.20 0.03 0.00 0.10 0.00 0.00 34.13 31.87 2emy s GLU 14 CO -0.12 0.52 1.14 0.00 0.02 0.00 0.00 175.26 176.82 2emy n HIS 16 N 7.92 0.00 -0.09 0.00 1.44 -1.26 -0.13 115.22 123.10 2emy n HIS 16 Ca 0.11 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.63 2emy n HIS 16 Cb 0.49 -0.04 -0.12 0.00 0.12 0.00 0.00 29.99 30.44 2emy n HIS 16 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2emy h GLU 17 N 0.00 0.01 0.00 -1.40 5.08 -1.98 -3.44 114.58 112.85 2emy h GLU 17 Ca 0.00 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2emy h GLU 17 Cb 0.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2emy h GLU 17 CO 0.00 1.01 -1.33 0.00 -1.00 0.00 0.00 179.01 177.69 2emy n GLY 19 N 2.81 1.05 3.82 0.00 0.00 0.81 -5.05 105.19 108.63 2emy n GLY 19 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 2emy n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2emy s LYS 20 N 0.00 1.20 0.02 1.61 2.20 -1.23 -4.71 119.74 118.82 2emy s LYS 20 Ca 0.00 0.16 0.02 0.00 -0.36 0.00 0.00 55.97 55.79 2emy s LYS 20 Cb 0.00 -1.86 -0.01 0.00 -1.51 0.00 0.00 37.83 34.45 2emy s LYS 20 CO 0.00 -2.13 -0.05 0.00 -0.36 0.00 0.00 175.35 172.81 2emy s ALA 21 N -3.40 0.41 0.04 3.13 0.00 -1.26 -0.32 121.76 120.35 2emy s ALA 21 Ca 0.65 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 52.15 2emy s ALA 21 Cb -0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 2emy s ALA 21 CO 0.52 0.02 -0.01 -0.06 0.00 0.00 0.00 175.76 176.24 2emy s PHE 22 N -0.71 0.37 -0.07 0.00 0.40 0.18 -4.97 117.98 113.18 2emy s PHE 22 Ca -0.04 -0.78 -0.27 0.00 -0.60 0.00 0.00 56.93 55.24 2emy s PHE 22 Cb -0.06 -0.28 -0.22 0.00 0.51 0.00 0.00 43.02 42.98 2emy s PHE 22 CO -0.00 -0.31 1.06 0.77 0.70 0.00 0.00 175.22 177.44 2emy h SER 23 N 3.75 -0.01 -2.55 1.36 0.02 -1.86 -3.18 113.55 111.08 2emy h SER 23 Ca -0.33 -0.66 -0.56 0.00 -0.84 0.00 0.00 61.79 59.40 2emy h SER 23 Cb 1.17 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.64 2emy h SER 23 CO 0.55 0.67 -0.57 -0.13 -1.14 0.00 0.00 176.83 176.20 2emy s ARG 24 N -3.47 2.80 0.13 3.45 0.52 -1.26 -4.59 118.95 116.53 2emy s ARG 24 Ca -0.17 -0.99 -0.20 0.00 -0.52 0.00 0.00 55.73 53.85 2emy s ARG 24 Cb -0.00 -2.55 -0.01 0.00 0.52 0.00 0.00 34.95 32.91 2emy s ARG 24 CO 0.67 0.45 1.69 -0.22 0.02 0.00 0.00 175.30 177.91 2emy h LYS 25 N 2.15 -0.04 -0.77 3.54 1.63 -1.95 -2.09 116.57 119.04 2emy h LYS 25 Ca -0.48 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.42 2emy h LYS 25 Cb 1.22 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.78 2emy h LYS 25 CO 0.61 -0.03 0.42 0.10 -3.45 0.00 0.00 179.45 177.11 2emy h TYR 26 N -0.04 0.76 -0.64 1.91 -0.00 -1.99 0.41 116.97 117.37 2emy h TYR 26 Ca 0.10 0.03 0.19 0.00 -0.00 0.00 0.00 58.73 59.05 2emy h TYR 26 Cb 0.20 -0.22 -0.03 0.00 -0.00 0.00 0.00 36.73 36.68 2emy h TYR 26 CO -0.24 0.30 0.59 1.96 -0.00 0.00 0.00 178.16 180.77 2emy h GLN 27 N 0.71 0.00 0.02 0.10 4.20 -1.78 -0.93 115.11 117.43 2emy h GLN 27 Ca 0.37 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.92 2emy h GLN 27 Cb 0.36 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2emy h GLN 27 CO -0.25 0.00 -0.89 1.25 -0.67 0.00 0.00 178.83 178.27 2emy h LEU 28 N 0.00 0.07 -0.56 1.46 5.85 -0.86 -3.34 115.31 117.93 2emy h LEU 28 Ca 0.31 -0.73 0.11 0.00 0.84 0.00 0.00 57.88 58.41 2emy h LEU 28 Cb 1.49 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.40 2emy h LEU 28 CO -0.00 1.36 0.02 0.40 -0.34 0.00 0.00 178.44 179.88 2emy h ILE 29 N -0.87 0.56 -0.91 4.05 5.03 -0.65 0.97 117.51 125.69 2emy h ILE 29 Ca -0.23 -0.05 0.17 0.00 -0.12 0.00 0.00 64.86 64.63 2emy h ILE 29 Cb 1.29 0.41 -0.07 0.00 -3.03 0.00 0.00 36.82 35.42 2emy h ILE 29 CO -0.09 0.03 0.59 -1.28 -0.68 0.00 0.00 178.15 176.71 2emy h SER 30 N 0.14 0.60 -0.04 1.72 0.87 -1.41 -1.65 113.55 113.78 2emy h SER 30 Ca 0.29 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.88 2emy h SER 30 Cb 0.45 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2emy h SER 30 CO -0.46 0.27 -0.05 -0.74 -0.53 0.00 0.00 176.83 175.32 2emy h HIS 31 N 0.62 0.13 -0.89 2.24 -0.00 -0.97 -3.04 115.15 113.24 2emy h HIS 31 Ca 0.47 -0.04 0.26 0.00 -0.00 0.00 0.00 60.37 61.06 2emy h HIS 31 Cb 0.87 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 28.22 2emy h HIS 31 CO -0.00 0.60 0.79 1.96 -0.00 0.00 0.00 177.93 181.28 2emy h GLN 32 N -0.37 0.00 -0.99 5.26 4.20 -0.31 0.89 115.11 123.78 2emy h GLN 32 Ca 0.01 0.00 0.23 0.00 0.06 0.00 0.00 58.65 58.94 2emy h GLN 32 Cb 0.58 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.24 2emy h GLN 32 CO 0.01 0.00 0.58 0.00 -0.67 0.00 0.00 178.83 178.75 2emy h ARG 33 N 0.00 0.59 -0.72 1.46 2.47 -1.37 0.30 114.38 117.11 2emy h ARG 33 Ca 0.42 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 59.11 2emy h ARG 33 Cb 2.00 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 30.15 2emy h ARG 33 CO -0.00 0.39 0.45 1.79 0.56 0.00 0.00 179.97 183.16 2emy h THR 34 N 0.61 1.20 -0.33 2.04 1.35 -1.01 -2.51 112.91 114.26 2emy h THR 34 Ca 0.62 -0.41 -0.15 0.00 -0.55 0.00 0.00 66.41 65.93 2emy h THR 34 Cb 1.13 0.16 -0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2emy h THR 34 CO -0.46 0.20 -0.37 0.45 -0.25 0.00 0.00 175.52 175.09 2emy h HIS 35 N 0.99 1.00 -1.25 4.73 3.86 -0.58 -3.46 115.15 120.44 2emy h HIS 35 Ca 0.26 -0.31 -0.44 0.00 -1.16 0.00 0.00 60.37 58.72 2emy h HIS 35 Cb -0.07 -0.21 0.12 0.00 1.06 0.00 0.00 27.41 28.31 2emy h HIS 35 CO 0.00 1.11 -0.71 0.00 0.86 0.00 0.00 177.93 179.19 2emy n ALA 36 N -2.53 -2.55 -1.61 2.45 0.00 -0.69 -4.61 120.51 110.97 2emy n ALA 36 Ca -0.03 0.06 -0.56 0.00 0.00 0.00 0.00 53.44 52.91 2emy n ALA 36 Cb 0.53 -1.05 -0.07 0.00 0.00 0.00 0.00 19.45 18.86 2emy n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2emy n GLY 37 N 1.70 0.38 2.83 0.00 0.00 -1.26 -4.96 105.19 103.89 2emy n GLY 37 Ca 0.08 0.79 -0.22 0.00 0.00 0.00 0.00 46.02 46.66 2emy n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2emy s GLU 38 N 1.27 0.81 0.05 1.61 0.41 -1.26 -5.14 118.70 116.45 2emy s GLU 38 Ca 0.91 -0.01 0.09 0.00 -0.41 0.00 0.00 54.97 55.54 2emy s GLU 38 Cb -1.09 -1.01 -0.03 0.00 -1.78 0.00 0.00 34.13 30.22 2emy s GLU 38 CO 0.56 -0.22 -0.25 0.15 -0.49 0.00 0.00 175.26 175.01 2emy s LYS 39 N 1.58 1.84 0.00 1.61 3.01 -1.26 -5.01 119.74 121.51 2emy s LYS 39 Ca -0.00 -1.10 0.16 0.00 -1.01 0.00 0.00 55.97 54.01 2emy s LYS 39 Cb -0.13 -2.02 0.92 0.00 -1.01 0.00 0.00 37.83 35.60 2emy s LYS 39 CO -0.04 0.52 1.35 -0.35 0.51 0.00 0.00 175.35 177.34 2emy n PRO 40 N 1.70 0.47 -2.42 -1.68 -0.04 -1.26 -4.78 135.00 126.99 2emy n PRO 40 Ca -0.17 0.01 -0.32 0.00 -0.04 0.00 0.00 63.50 62.98 2emy n PRO 40 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 2emy n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2emy s SER 41 N -2.03 6.56 0.00 3.54 0.01 -1.26 -4.89 113.70 115.62 2emy s SER 41 Ca 0.23 1.46 0.00 0.00 1.31 0.00 0.00 55.95 58.95 2emy s SER 41 Cb 0.11 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2emy s SER 41 CO 0.18 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.86 2emy n GLY 42 N -1.67 3.47 0.00 3.44 0.00 -1.26 -4.85 105.19 104.31 2emy n GLY 42 Ca 0.06 -1.51 0.08 0.00 0.00 0.00 0.00 46.02 44.65 2emy n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2emy n PRO 43 N 0.18 0.49 0.35 1.61 -0.04 -1.26 -3.55 135.00 132.77 2emy n PRO 43 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 2emy n PRO 43 Cb 0.00 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 31.88 2emy n PRO 43 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2emy h SER 44 N 0.00 -0.72 -4.52 3.54 0.02 -1.97 -3.45 113.55 106.45 2emy h SER 44 Ca 0.00 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.85 2emy h SER 44 Cb 0.00 0.19 -0.22 0.00 0.14 0.00 0.00 62.40 62.51 2emy h SER 44 CO 0.00 -0.50 -0.26 -0.44 -1.14 0.00 0.00 176.83 174.49 2emy s SER 45 N -4.46 -0.29 0.00 3.07 0.01 -1.23 -5.26 113.70 105.54 2emy s SER 45 Ca -0.17 0.39 0.20 0.00 1.31 0.00 0.00 55.95 57.68 2emy s SER 45 Cb 0.03 0.51 0.16 0.00 0.21 0.00 0.00 66.02 66.93 2emy s SER 45 CO 0.62 -0.32 1.13 0.61 0.41 0.00 0.00 173.24 175.68