#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emi s SER 2 N 0.00 -0.81 0.10 1.61 0.15 -1.26 -5.16 113.70 108.33 2emi s SER 2 Ca 0.00 0.92 0.08 0.00 0.70 0.00 0.00 55.95 57.66 2emi s SER 2 Cb 0.00 1.85 -0.03 0.00 -1.71 0.00 0.00 66.02 66.13 2emi s SER 2 CO 0.00 -0.25 -0.22 -0.94 1.20 0.00 0.00 173.24 173.03 2emi s SER 3 N 2.76 2.64 0.00 5.45 1.04 -1.26 -5.15 113.70 119.19 2emi s SER 3 Ca 0.09 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2emi s SER 3 Cb -0.14 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2emi s SER 3 CO -0.18 0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2emi n GLY 4 N 1.18 1.12 3.14 7.32 0.00 -1.26 -5.13 105.19 111.57 2emi n GLY 4 Ca -0.19 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.50 2emi n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2emi s SER 5 N -1.00 0.31 -0.23 1.61 1.04 -1.26 -5.15 113.70 109.03 2emi s SER 5 Ca 0.00 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.61 2emi s SER 5 Cb 0.00 0.26 0.05 0.00 0.10 0.00 0.00 66.02 66.44 2emi s SER 5 CO 0.00 -0.66 -0.08 -0.94 0.98 0.00 0.00 173.24 172.54 2emi s SER 6 N -2.87 3.78 0.00 7.02 1.04 -1.26 -4.91 113.70 116.50 2emi s SER 6 Ca 0.06 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.38 2emi s SER 6 Cb 0.06 -1.26 0.00 0.00 0.10 0.00 0.00 66.02 64.92 2emi s SER 6 CO -0.10 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2emi n GLY 7 N 4.63 0.00 0.96 7.32 0.00 -1.26 -5.05 105.19 111.79 2emi n GLY 7 Ca -0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 2emi n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2emi n THR 8 N 0.00 0.98 -3.55 2.61 -1.04 -1.26 -5.07 114.28 106.95 2emi n THR 8 Ca 0.00 0.28 -0.30 0.00 -2.04 0.00 0.00 64.05 61.99 2emi n THR 8 Cb 0.00 -1.62 -0.04 0.00 -1.82 0.00 0.00 70.33 66.85 2emi n THR 8 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2emi s GLY 9 N -4.32 2.04 0.05 3.41 0.00 -1.26 -5.11 107.32 102.13 2emi s GLY 9 Ca -0.03 -0.58 0.04 0.00 0.00 0.00 0.00 44.72 44.15 2emi s GLY 9 CO 0.04 -0.50 -0.12 -1.83 0.00 0.00 0.00 173.10 170.69 2emi s GLU 10 N -3.07 0.76 -0.38 2.90 -1.05 -1.26 -5.12 118.70 111.47 2emi s GLU 10 Ca 0.42 -0.79 -0.01 0.00 -0.15 0.00 0.00 54.97 54.44 2emi s GLU 10 Cb -0.11 -0.70 0.10 0.00 -0.44 0.00 0.00 34.13 32.98 2emi s GLU 10 CO 0.27 0.16 0.15 1.03 0.95 0.00 0.00 175.26 177.81 2emi s ARG 11 N -1.40 1.86 0.83 -4.83 0.52 -1.26 -5.10 118.95 109.57 2emi s ARG 11 Ca -0.03 -1.82 -0.12 0.00 -0.52 0.00 0.00 55.73 53.25 2emi s ARG 11 Cb -0.09 -3.45 0.09 0.00 0.52 0.00 0.00 34.95 32.02 2emi s ARG 11 CO 0.01 -1.01 1.11 -3.38 0.02 0.00 0.00 175.30 172.05 2emi s HIS 12 N 1.07 2.71 -0.74 -0.53 -3.43 -1.26 -4.96 115.29 108.14 2emi s HIS 12 Ca 0.09 1.09 -0.26 0.00 -0.80 0.00 0.00 55.06 55.17 2emi s HIS 12 Cb -0.21 -3.19 0.04 0.00 -1.43 0.00 0.00 32.58 27.78 2emi s HIS 12 CO -0.05 -1.97 1.24 0.71 -2.00 0.00 0.00 174.74 172.66 2emi s TYR 13 N -3.16 2.36 -0.03 0.38 1.51 -1.26 -4.92 117.35 112.23 2emi s TYR 13 Ca 0.62 -0.18 -0.14 0.00 -1.01 0.00 0.00 57.07 56.36 2emi s TYR 13 Cb -0.15 -4.58 -0.05 0.00 -0.11 0.00 0.00 41.96 37.07 2emi s TYR 13 CO 0.54 -2.00 0.37 -2.00 -1.11 0.00 0.00 175.55 171.35 2emi s GLU 14 N 5.40 3.87 0.92 -0.62 2.12 -1.26 -3.18 118.70 125.96 2emi s GLU 14 Ca 0.33 0.32 -0.11 0.00 0.36 0.00 0.00 54.97 55.88 2emi s GLU 14 Cb -0.09 -3.23 0.13 0.00 0.26 0.00 0.00 34.13 31.20 2emi s GLU 14 CO 0.13 0.67 1.04 0.00 -0.54 0.00 0.00 175.26 176.56 2emi n SER 16 N -3.77 0.56 0.02 0.00 7.64 -1.26 -3.68 113.62 113.13 2emi n SER 16 Ca 0.11 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.98 2emi n SER 16 Cb 0.52 1.45 -0.00 0.00 -1.01 0.00 0.00 64.21 65.17 2emi n SER 16 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2emi h GLU 17 N 0.00 -0.06 0.00 1.43 4.39 -1.99 -3.42 114.58 114.93 2emi h GLU 17 Ca -0.23 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.21 2emi h GLU 17 Cb 1.45 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 30.08 2emi h GLU 17 CO 0.01 -0.04 -1.47 0.00 -1.16 0.00 0.00 179.01 176.35 2emi n GLY 19 N 1.41 1.42 3.74 0.00 0.00 -1.24 -5.02 105.19 105.50 2emi n GLY 19 Ca -0.36 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 2emi n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2emi s LYS 20 N -0.12 4.78 -0.14 1.61 2.20 -1.26 -4.63 119.74 122.18 2emi s LYS 20 Ca 0.00 1.46 -0.16 0.00 -0.36 0.00 0.00 55.97 56.90 2emi s LYS 20 Cb 0.00 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 2emi s LYS 20 CO 0.00 0.39 0.40 0.00 -0.36 0.00 0.00 175.35 175.78 2emi s ALA 21 N -0.68 3.53 0.52 3.13 0.00 -1.26 -1.02 121.76 125.98 2emi s ALA 21 Ca 0.43 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2emi s ALA 21 Cb -0.25 -2.54 -0.00 0.00 0.00 0.00 0.00 23.12 20.33 2emi s ALA 21 CO 0.31 0.02 0.01 1.19 0.00 0.00 0.00 175.76 177.29 2emi n PHE 22 N 3.69 1.13 -0.12 0.00 3.72 -1.19 -5.02 117.46 119.66 2emi n PHE 22 Ca -0.09 -2.62 -0.19 0.00 -0.05 0.00 0.00 57.45 54.50 2emi n PHE 22 Cb 0.52 -0.32 -0.12 0.00 -0.94 0.00 0.00 39.48 38.62 2emi n PHE 22 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 2emi n ILE 23 N -1.28 1.51 -4.29 4.37 0.13 -1.26 -4.17 119.36 114.36 2emi n ILE 23 Ca -0.20 -0.56 -0.28 0.00 -1.10 0.00 0.00 62.75 60.61 2emi n ILE 23 Cb 0.67 -1.47 -0.10 0.00 -0.84 0.00 0.00 39.64 37.90 2emi n ILE 23 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 2emi s GLN 24 N -2.52 1.99 0.10 9.51 -0.21 -1.26 -4.77 119.66 122.49 2emi s GLN 24 Ca -0.35 -1.23 -0.20 0.00 0.02 0.00 0.00 55.36 53.60 2emi s GLN 24 Cb 0.09 -2.15 -0.09 0.00 1.00 0.00 0.00 33.01 31.86 2emi s GLN 24 CO 0.60 0.45 1.68 -0.22 -2.12 0.00 0.00 175.29 175.68 2emi h LYS 25 N 3.17 0.24 -0.04 2.91 3.11 -1.94 -3.07 116.57 120.95 2emi h LYS 25 Ca -0.48 -0.03 0.02 0.00 -2.81 0.00 0.00 60.65 57.35 2emi h LYS 25 Cb 1.19 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.36 2emi h LYS 25 CO 0.52 0.26 -0.08 1.03 -2.81 0.00 0.00 179.45 178.37 2emi h SER 26 N 0.15 -0.23 -1.03 4.20 0.87 -1.99 -2.16 113.55 113.36 2emi h SER 26 Ca 0.06 0.04 0.39 0.00 -1.23 0.00 0.00 61.79 61.04 2emi h SER 26 Cb 0.09 0.11 -0.16 0.00 -0.44 0.00 0.00 62.40 62.00 2emi h SER 26 CO -0.01 -0.11 0.58 0.74 -0.53 0.00 0.00 176.83 177.50 2emi h THR 27 N -0.11 0.12 0.12 2.23 2.02 -1.96 0.30 112.91 115.62 2emi h THR 27 Ca 0.05 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2emi h THR 27 Cb 0.18 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 2emi h THR 27 CO -0.11 0.02 -0.06 0.25 0.37 0.00 0.00 175.52 176.00 2emi h LEU 28 N 0.13 -0.14 -0.81 2.58 5.85 -1.36 -3.05 115.31 118.51 2emi h LEU 28 Ca 0.81 -0.27 0.19 0.00 0.84 0.00 0.00 57.88 59.45 2emi h LEU 28 Cb 2.07 0.04 -0.13 0.00 0.37 0.00 0.00 40.66 43.01 2emi h LEU 28 CO -0.68 0.21 0.20 -1.28 -0.34 0.00 0.00 178.44 176.56 2emi h SER 29 N -0.50 0.01 0.08 1.25 0.87 -0.28 0.94 113.55 115.91 2emi h SER 29 Ca -0.02 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2emi h SER 29 Cb 0.40 0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2emi h SER 29 CO 0.03 -0.09 -0.04 0.24 -0.53 0.00 0.00 176.83 176.43 2emi h MET 30 N 0.25 0.00 0.00 2.24 2.86 -1.34 -2.94 114.93 116.00 2emi h MET 30 Ca 0.48 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 58.05 2emi h MET 30 Cb 0.89 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 2emi h MET 30 CO -0.58 0.04 -0.41 1.25 1.06 0.00 0.00 176.91 178.27 2emi h HIS 31 N 0.00 0.00 -1.19 -0.22 -0.00 0.85 -3.32 115.15 111.27 2emi h HIS 31 Ca -0.00 0.00 0.34 0.00 -0.00 0.00 0.00 60.37 60.71 2emi h HIS 31 Cb 0.09 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 27.46 2emi h HIS 31 CO 0.00 1.04 1.18 1.04 -0.00 0.00 0.00 177.93 181.19 2emi n GLN 32 N -4.57 0.01 -0.12 5.26 6.02 0.48 0.72 117.38 125.18 2emi n GLN 32 Ca -0.16 0.96 -0.04 0.00 -0.01 0.00 0.00 57.00 57.74 2emi n GLN 32 Cb 0.50 -2.33 0.03 0.00 1.02 0.00 0.00 30.24 29.46 2emi n GLN 32 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 2emi h ARG 33 N 0.00 0.17 -1.34 -1.09 0.11 -1.66 -0.33 114.38 110.25 2emi h ARG 33 Ca 0.56 -0.01 0.39 0.00 0.10 0.00 0.00 59.98 61.02 2emi h ARG 33 Cb 2.92 -0.04 -0.05 0.00 1.11 0.00 0.00 29.97 33.91 2emi h ARG 33 CO -0.01 0.11 1.03 -0.84 0.10 0.00 0.00 179.97 180.36 2emi h ILE 34 N 0.18 0.24 0.19 0.08 3.07 0.05 0.78 117.51 122.11 2emi h ILE 34 Ca 0.20 0.00 -0.32 0.00 1.55 0.00 0.00 64.86 66.29 2emi h ILE 34 Cb 0.26 0.27 0.03 0.00 -0.27 0.00 0.00 36.82 37.11 2emi h ILE 34 CO -0.28 0.00 -1.37 0.45 -1.05 0.00 0.00 178.15 175.90 2emi h HIS 35 N 0.00 0.92 -3.65 0.16 3.86 -1.21 -3.40 115.15 111.83 2emi h HIS 35 Ca 0.64 -0.64 -0.74 0.00 -1.16 0.00 0.00 60.37 58.47 2emi h HIS 35 Cb 2.68 -0.05 -0.31 0.00 1.06 0.00 0.00 27.41 30.80 2emi h HIS 35 CO 0.00 1.49 -0.16 -0.98 0.86 0.00 0.00 177.93 179.14 2emi s ARG 36 N -2.74 3.04 0.00 2.45 1.70 0.27 -4.75 118.95 118.93 2emi s ARG 36 Ca -0.08 -2.45 0.00 0.00 -0.47 0.00 0.00 55.73 52.73 2emi s ARG 36 Cb 0.05 -4.07 0.00 0.00 -0.57 0.00 0.00 34.95 30.37 2emi s ARG 36 CO 0.93 -1.23 0.00 0.41 -1.08 0.00 0.00 175.30 174.33 2emi n GLY 37 N 3.80 0.15 2.80 3.88 0.00 -1.24 -4.80 105.19 109.78 2emi n GLY 37 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2emi n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2emi n GLU 38 N -1.50 3.63 -3.85 1.61 0.28 -1.26 -4.71 120.64 114.83 2emi n GLU 38 Ca 0.00 -3.39 -0.26 0.00 -0.16 0.00 0.00 57.16 53.35 2emi n GLU 38 Cb 0.00 -2.94 -0.04 0.00 1.43 0.00 0.00 31.44 29.90 2emi n GLU 38 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2emi n LYS 39 N 3.90 -0.77 -0.02 3.44 5.02 -1.26 -4.82 118.16 123.65 2emi n LYS 39 Ca 0.44 -0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.59 2emi n LYS 39 Cb 0.35 -2.09 -0.09 0.00 -0.02 0.00 0.00 35.03 33.18 2emi n LYS 39 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2emi h PRO 40 N -0.94 0.07 -4.27 1.97 0.13 -1.85 -3.46 132.00 123.64 2emi h PRO 40 Ca -0.48 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 64.46 2emi h PRO 40 Cb 0.98 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.94 2emi h PRO 40 CO 0.45 0.53 -0.69 -1.12 -0.23 0.00 0.00 178.00 176.94 2emi s SER 41 N -5.77 0.56 0.40 1.44 0.01 -1.26 -5.12 113.70 103.96 2emi s SER 41 Ca -0.16 -0.87 0.08 0.00 1.31 0.00 0.00 55.95 56.31 2emi s SER 41 Cb 0.02 0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.40 2emi s SER 41 CO 0.69 -0.49 0.46 -0.83 0.41 0.00 0.00 173.24 173.48 2emi s GLY 42 N -2.55 1.98 0.00 3.44 0.00 -1.26 -4.98 107.32 103.94 2emi s GLY 42 Ca 0.02 -1.74 0.15 0.00 0.00 0.00 0.00 44.72 43.15 2emi s GLY 42 CO -0.07 -1.57 1.32 -1.55 0.00 0.00 0.00 173.10 171.23 2emi n PRO 43 N -1.67 0.49 -0.20 2.90 -0.04 -1.26 -3.89 135.00 131.34 2emi n PRO 43 Ca 0.05 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.40 2emi n PRO 43 Cb 0.60 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 2emi n PRO 43 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2emi h SER 44 N 0.00 -1.67 -0.72 3.54 0.87 -2.06 -1.76 113.55 111.75 2emi h SER 44 Ca 0.00 0.25 0.07 0.00 -1.23 0.00 0.00 61.79 60.88 2emi h SER 44 Cb 0.00 0.73 -0.09 0.00 -0.44 0.00 0.00 62.40 62.60 2emi h SER 44 CO 0.00 -0.35 -0.42 -1.20 -0.53 0.00 0.00 176.83 174.32 2emi n SER 45 N -5.39 -0.76 0.00 6.23 7.64 -1.25 -5.32 113.62 114.76 2emi n SER 45 Ca -0.00 1.28 0.00 0.00 1.01 0.00 0.00 58.87 61.16 2emi n SER 45 Cb 0.34 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2emi n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64