#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bod n LYS 1 N 0.00 -2.10 0.00 0.03 4.76 -1.26 -5.08 118.16 114.51 1bod n LYS 1 Ca 0.00 1.57 0.00 0.00 -2.87 0.00 0.00 58.31 57.01 1bod n LYS 1 Cb 0.00 -2.50 0.00 0.00 -1.84 0.00 0.00 35.03 30.69 1bod n LYS 1 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1bod n SER 2 N -3.71 0.00 0.18 4.39 3.41 -1.26 -4.98 113.62 111.65 1bod n SER 2 Ca -0.03 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.75 1bod n SER 2 Cb 0.45 0.00 0.78 0.00 -0.26 0.00 0.00 64.21 65.18 1bod n SER 2 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1bod h PRO 3 N 0.00 0.00 -0.96 4.33 0.11 -2.07 0.25 132.00 133.65 1bod h PRO 3 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1bod h PRO 3 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1bod h PRO 3 CO 0.00 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.18 1bod n GLU 4 N -4.02 1.37 0.00 1.05 1.02 -1.26 -4.25 120.64 114.55 1bod n GLU 4 Ca 0.02 -0.31 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 1bod n GLU 4 Cb 0.33 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1bod n GLU 4 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1bod n GLU 5 N 0.08 0.00 -0.07 3.49 -0.00 0.07 -0.97 120.64 123.23 1bod n GLU 5 Ca 0.03 0.34 -0.14 0.00 -0.00 0.00 0.00 57.16 57.38 1bod n GLU 5 Cb 0.36 -1.66 -0.05 0.00 -0.00 0.00 0.00 31.44 30.09 1bod n GLU 5 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1bod h LEU 6 N 0.00 0.80 -2.27 -1.84 -0.00 -1.86 -2.39 115.31 107.75 1bod h LEU 6 Ca 0.00 -0.53 -0.00 0.00 -0.00 0.00 0.00 57.88 57.35 1bod h LEU 6 Cb 0.31 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 40.74 1bod h LEU 6 CO 0.00 1.17 -0.00 0.50 -0.00 0.00 0.00 178.44 180.11 1bod h LYS 7 N 0.45 0.00 0.07 1.13 3.11 -1.42 -2.95 116.57 116.96 1bod h LYS 7 Ca 0.02 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1bod h LYS 7 Cb 1.02 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.25 1bod h LYS 7 CO 0.10 0.00 -0.03 0.78 -2.81 0.00 0.00 179.45 177.48 1bod h GLY 8 N 0.00 -0.09 0.00 5.01 0.00 -1.53 -2.99 103.07 103.48 1bod h GLY 8 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1bod h GLY 8 CO 0.00 -0.03 0.00 4.51 0.00 0.00 0.00 176.54 181.02 1bod n ILE 9 N -4.81 0.00 0.00 2.60 0.13 -1.01 -1.24 119.36 115.03 1bod n ILE 9 Ca -0.08 1.32 0.00 0.00 -1.10 0.00 0.00 62.75 62.88 1bod n ILE 9 Cb 0.31 -2.26 0.00 0.00 -0.84 0.00 0.00 39.64 36.85 1bod n ILE 9 CO 0.00 0.00 0.00 0.33 2.80 0.00 0.00 176.55 179.68 1bod n PHE 10 N -1.54 0.00 -0.32 9.51 7.35 -1.15 -1.25 117.46 130.05 1bod n PHE 10 Ca 0.00 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 56.88 1bod n PHE 10 Cb 0.00 -0.27 0.38 0.00 0.35 0.00 0.00 39.48 39.95 1bod n PHE 10 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1bod h GLU 11 N 0.00 0.09 -0.76 -4.13 4.57 -1.62 0.39 114.58 113.13 1bod h GLU 11 Ca 0.00 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 1bod h GLU 11 Cb 0.00 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1bod h GLU 11 CO 0.00 0.06 0.27 1.57 -1.18 0.00 0.00 179.01 179.73 1bod h LYS 12 N 0.09 1.15 0.00 1.92 5.09 0.24 -0.73 116.57 124.34 1bod h LYS 12 Ca 0.66 -0.23 0.00 0.00 0.09 0.00 0.00 60.65 61.17 1bod h LYS 12 Cb 1.50 -0.18 0.00 0.00 0.10 0.00 0.00 32.23 33.65 1bod h LYS 12 CO -0.78 0.96 0.00 0.66 -2.09 0.00 0.00 179.45 178.20 1bod n TYR 13 N -4.28 0.00 -1.38 0.07 4.01 0.14 -2.75 117.16 112.96 1bod n TYR 13 Ca 0.06 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.56 1bod n TYR 13 Cb 0.21 -0.31 -0.09 0.00 -0.31 0.00 0.00 39.34 38.85 1bod n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1bod n ASP 15 N -1.31 6.37 -1.23 7.72 -0.08 -0.28 -4.67 116.55 123.08 1bod n ASP 15 Ca 0.04 -2.93 0.00 0.00 -1.51 0.00 0.00 54.79 50.39 1bod n ASP 15 Cb 0.07 -1.32 0.00 0.00 2.34 0.00 0.00 41.12 42.21 1bod n ASP 15 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1bod n LYS 16 N 1.63 0.95 0.00 -0.67 4.01 -1.11 -3.30 118.16 119.66 1bod n LYS 16 Ca 0.50 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.30 1bod n LYS 16 Cb 0.62 -1.03 0.00 0.00 -0.51 0.00 0.00 35.03 34.11 1bod n LYS 16 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1bod n GLU 17 N 0.96 2.06 0.00 1.97 4.07 -1.26 -5.06 120.64 123.39 1bod n GLU 17 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1bod n GLU 17 Cb 0.47 -0.93 0.00 0.00 -0.06 0.00 0.00 31.44 30.93 1bod n GLU 17 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1bod n GLY 18 N 2.86 0.66 0.00 8.31 0.00 -1.21 -5.03 105.19 110.79 1bod n GLY 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bod n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bod n ASP 19 N 0.00 0.63 0.00 1.61 8.00 -1.26 -4.99 116.55 120.53 1bod n ASP 19 Ca 0.00 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.68 1bod n ASP 19 Cb 0.00 0.33 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 1bod n ASP 19 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bod n GLY 20 N 0.33 2.19 3.41 0.44 0.00 -1.26 -4.92 105.19 105.38 1bod n GLY 20 Ca 0.00 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1bod n GLY 20 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1bod s GLN 22 N 0.00 1.88 -0.14 1.61 -2.07 -1.26 -4.04 119.66 115.63 1bod s GLN 22 Ca 0.00 -2.13 -0.03 0.00 -1.82 0.00 0.00 55.36 51.38 1bod s GLN 22 Cb 0.00 -0.15 -0.03 0.00 -1.09 0.00 0.00 33.01 31.74 1bod s GLN 22 CO 0.00 -0.58 -0.04 -0.51 -1.32 0.00 0.00 175.29 172.84 1bod s LEU 23 N -3.51 3.28 0.71 2.60 1.43 -0.62 -4.79 118.68 117.79 1bod s LEU 23 Ca 0.31 -0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.20 1bod s LEU 23 Cb 0.02 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1bod s LEU 23 CO 0.21 0.20 1.09 -0.94 0.23 0.00 0.00 176.35 177.14 1bod s SER 24 N 0.20 5.40 0.00 2.29 1.04 -1.26 -1.61 113.70 119.74 1bod s SER 24 Ca -0.02 1.16 0.00 0.00 0.48 0.00 0.00 55.95 57.58 1bod s SER 24 Cb -0.14 -1.97 0.00 0.00 0.10 0.00 0.00 66.02 64.01 1bod s SER 24 CO 0.03 -1.38 0.89 0.29 0.98 0.00 0.00 173.24 174.05 1bod n LYS 25 N -3.04 0.00 -0.23 4.02 4.76 -1.26 -0.41 118.16 122.00 1bod n LYS 25 Ca 0.07 0.40 -0.08 0.00 -2.87 0.00 0.00 58.31 55.82 1bod n LYS 25 Cb 0.57 -1.55 0.04 0.00 -1.84 0.00 0.00 35.03 32.24 1bod n LYS 25 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1bod h GLU 26 N 0.00 1.11 0.02 1.97 5.08 -1.93 -1.16 114.58 119.67 1bod h GLU 26 Ca 0.00 -0.31 -0.28 0.00 -1.00 0.00 0.00 59.36 57.77 1bod h GLU 26 Cb 0.11 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1bod h GLU 26 CO 0.00 1.03 -1.54 0.93 -1.00 0.00 0.00 179.01 178.44 1bod h GLU 27 N 1.03 0.04 0.20 2.33 5.08 -1.05 -3.37 114.58 118.85 1bod h GLU 27 Ca 0.20 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1bod h GLU 27 Cb 0.48 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1bod h GLU 27 CO 0.02 0.73 -0.09 1.25 -1.00 0.00 0.00 179.01 179.91 1bod h LEU 28 N 0.01 -0.22 0.00 1.33 5.85 -1.30 -3.34 115.31 117.64 1bod h LEU 28 Ca -0.22 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1bod h LEU 28 Cb 1.96 0.06 0.00 0.00 0.37 0.00 0.00 40.66 43.05 1bod h LEU 28 CO 0.10 0.15 0.00 0.29 -0.34 0.00 0.00 178.44 178.64 1bod n LYS 29 N -5.05 1.55 0.00 1.25 5.02 -0.45 -2.05 118.16 118.44 1bod n LYS 29 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1bod n LYS 29 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.25 1bod n LYS 29 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1bod n LEU 30 N 0.00 0.00 -0.34 -0.35 4.77 -1.26 -2.92 117.00 116.90 1bod n LEU 30 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1bod n LEU 30 Cb 0.00 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.20 1bod n LEU 30 CO 0.00 0.00 0.60 -0.11 -1.33 0.00 0.00 177.39 176.55 1bod n LEU 31 N 0.00 -0.39 -0.29 2.23 7.94 -1.22 0.12 117.00 125.39 1bod n LEU 31 Ca 0.00 1.61 -0.01 0.00 -1.11 0.00 0.00 56.01 56.50 1bod n LEU 31 Cb 0.00 -0.46 0.05 0.00 0.53 0.00 0.00 43.42 43.54 1bod n LEU 31 CO 0.00 -1.52 0.64 0.25 -1.11 0.00 0.00 177.39 175.65 1bod h LEU 32 N 0.00 -1.12 0.00 -1.96 7.12 -1.28 0.17 115.31 118.24 1bod h LEU 32 Ca 0.42 0.26 0.00 0.00 0.13 0.00 0.00 57.88 58.69 1bod h LEU 32 Cb 0.66 0.61 0.00 0.00 -0.53 0.00 0.00 40.66 41.40 1bod h LEU 32 CO -0.95 -0.29 0.00 0.00 -0.13 0.00 0.00 178.44 177.07 1bod n GLN 33 N -5.48 0.00 0.00 1.25 6.02 0.32 -2.39 117.38 117.10 1bod n GLN 33 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1bod n GLN 33 Cb 0.39 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.49 1bod n GLN 33 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1bod n THR 34 N -0.62 0.00 -0.53 5.09 -2.24 0.57 -4.95 114.28 111.61 1bod n THR 34 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1bod n THR 34 Cb 0.00 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1bod n THR 34 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1bod n GLU 35 N -2.04 0.47 -2.86 -0.78 1.02 -1.05 -4.84 120.64 110.55 1bod n GLU 35 Ca 0.00 -0.60 -0.14 0.00 -0.02 0.00 0.00 57.16 56.40 1bod n GLU 35 Cb 0.15 -0.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 1bod n GLU 35 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1bod n PHE 36 N -0.12 0.95 0.16 -0.32 3.01 -1.01 -4.93 117.46 115.21 1bod n PHE 36 Ca 0.00 -3.22 -0.07 0.00 1.01 0.00 0.00 57.45 55.17 1bod n PHE 36 Cb 0.26 -0.39 -0.03 0.00 -0.01 0.00 0.00 39.48 39.31 1bod n PHE 36 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1bod h PRO 37 N 2.98 -0.43 -1.73 -1.08 0.13 -1.87 -2.86 132.00 127.14 1bod h PRO 37 Ca -0.00 0.03 0.51 0.00 -0.87 0.00 0.00 66.00 65.66 1bod h PRO 37 Cb 1.07 0.10 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 1bod h PRO 37 CO 0.52 -0.29 1.24 0.77 -0.23 0.00 0.00 178.00 180.01 1bod h SER 38 N -0.71 0.02 0.39 1.44 0.02 -1.91 0.77 113.55 113.57 1bod h SER 38 Ca -0.05 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1bod h SER 38 Cb 0.34 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 1bod h SER 38 CO 0.08 -0.01 -0.49 0.25 -1.14 0.00 0.00 176.83 175.51 1bod h LEU 39 N 0.01 -1.37 -3.26 5.07 7.12 -1.79 -1.16 115.31 119.93 1bod h LEU 39 Ca 0.84 0.12 -0.32 0.00 0.13 0.00 0.00 57.88 58.65 1bod h LEU 39 Cb 3.31 0.47 -0.17 0.00 -0.53 0.00 0.00 40.66 43.74 1bod h LEU 39 CO -0.04 -0.61 0.40 0.18 -0.13 0.00 0.00 178.44 178.24 1bod n LEU 40 N -5.36 5.63 -2.81 2.25 4.32 0.26 -4.34 117.00 116.95 1bod n LEU 40 Ca -0.11 -2.94 -0.23 0.00 -0.02 0.00 0.00 56.01 52.72 1bod n LEU 40 Cb 0.43 -0.82 -0.02 0.00 -1.62 0.00 0.00 43.42 41.40 1bod n LEU 40 CO 0.23 0.97 0.05 1.17 -1.22 0.00 0.00 177.39 178.58 1bod n LYS 41 N -0.19 2.57 0.00 3.23 3.00 -0.44 -4.84 118.16 121.49 1bod n LYS 41 Ca 0.33 -4.24 0.00 0.00 -0.00 0.00 0.00 58.31 54.40 1bod n LYS 41 Cb 0.94 -2.00 0.00 0.00 0.00 0.00 0.00 35.03 33.98 1bod n LYS 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bod n GLY 42 N -0.19 0.21 2.02 3.14 0.00 -1.26 -4.89 105.19 104.22 1bod n GLY 42 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1bod n GLY 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1bod n MET 43 N -1.30 0.00 -0.09 1.61 2.81 -1.26 -5.00 117.12 113.89 1bod n MET 43 Ca 0.00 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.75 1bod n MET 43 Cb 0.00 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.44 1bod n MET 43 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1bod h SER 44 N 0.00 0.00 0.00 7.83 4.64 -1.99 -3.48 113.55 120.55 1bod h SER 44 Ca 0.00 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1bod h SER 44 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1bod h SER 44 CO 0.00 1.14 0.00 1.07 -0.87 0.00 0.00 176.83 178.17 1bod n THR 45 N -4.53 0.00 0.00 2.95 5.66 -1.26 -4.68 114.28 112.42 1bod n THR 45 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1bod n THR 45 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 1bod n THR 45 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1bod n LEU 46 N 0.00 0.00 0.02 1.09 7.94 -1.26 -1.01 117.00 123.78 1bod n LEU 46 Ca 0.00 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.03 1bod n LEU 46 Cb 0.00 0.00 0.32 0.00 0.53 0.00 0.00 43.42 44.27 1bod n LEU 46 CO 0.00 0.00 0.57 0.47 -1.11 0.00 0.00 177.39 177.32 1bod n ASP 47 N 7.02 0.46 0.00 1.96 9.92 -1.26 -3.72 116.55 130.93 1bod n ASP 47 Ca 0.00 0.06 0.08 0.00 -0.53 0.00 0.00 54.79 54.40 1bod n ASP 47 Cb 0.00 -0.00 0.36 0.00 -0.64 0.00 0.00 41.12 40.84 1bod n ASP 47 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1bod n GLU 48 N -1.70 0.02 0.08 -1.24 -0.58 -0.18 0.65 120.64 117.69 1bod n GLU 48 Ca 0.05 0.21 -0.13 0.00 -0.42 0.00 0.00 57.16 56.87 1bod n GLU 48 Cb 0.37 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.60 1bod n GLU 48 CO 0.00 0.00 0.00 1.37 -0.48 0.00 0.00 177.13 178.02 1bod h LEU 49 N 0.00 0.29 0.20 -4.62 -0.00 -1.77 2.45 115.31 111.85 1bod h LEU 49 Ca 0.00 -0.32 -0.27 0.00 -0.00 0.00 0.00 57.88 57.28 1bod h LEU 49 Cb 0.28 -0.09 0.03 0.00 -0.00 0.00 0.00 40.66 40.88 1bod h LEU 49 CO 0.00 1.25 -1.23 0.15 -0.00 0.00 0.00 178.44 178.61 1bod h PHE 50 N 0.05 0.76 0.00 0.17 3.04 -1.42 -3.19 116.94 116.35 1bod h PHE 50 Ca -0.12 -0.56 -0.10 0.00 3.98 0.00 0.00 57.97 61.18 1bod h PHE 50 Cb 1.92 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 40.39 1bod h PHE 50 CO 0.04 1.47 -0.45 0.93 -2.02 0.00 0.00 178.31 178.28 1bod h GLU 51 N -0.09 0.00 -0.95 1.11 5.08 0.19 -2.11 114.58 117.81 1bod h GLU 51 Ca -0.22 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.45 1bod h GLU 51 Cb 1.93 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 31.01 1bod h GLU 51 CO 0.21 0.45 0.20 0.39 -1.00 0.00 0.00 179.01 179.27 1bod n GLU 52 N -3.37 -0.07 -0.04 2.33 -0.58 0.82 -0.49 120.64 119.24 1bod n GLU 52 Ca 0.01 1.39 -0.02 0.00 -0.42 0.00 0.00 57.16 58.12 1bod n GLU 52 Cb 0.63 -2.31 -0.11 0.00 -0.57 0.00 0.00 31.44 29.09 1bod n GLU 52 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1bod n LEU 53 N -5.32 0.00 -1.30 -4.62 4.77 -1.22 -4.93 117.00 104.39 1bod n LEU 53 Ca 0.28 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.21 1bod n LEU 53 Cb 0.92 0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 42.20 1bod n LEU 53 CO -0.04 0.21 -0.04 -0.67 -1.33 0.00 0.00 177.39 175.52 1bod n ASP 54 N -2.31 -1.24 -4.59 -1.43 2.03 0.35 -4.76 116.55 104.61 1bod n ASP 54 Ca -0.15 0.14 -0.48 0.00 0.52 0.00 0.00 54.79 54.83 1bod n ASP 54 Cb 0.73 -1.44 -0.04 0.00 -0.72 0.00 0.00 41.12 39.65 1bod n ASP 54 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1bod n LYS 55 N -1.45 1.25 -0.70 -0.67 -0.00 -1.26 -4.80 118.16 110.52 1bod n LYS 55 Ca -0.04 0.44 -0.10 0.00 -0.00 0.00 0.00 58.31 58.61 1bod n LYS 55 Cb 0.19 -1.93 0.03 0.00 -0.00 0.00 0.00 35.03 33.32 1bod n LYS 55 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1bod n ASN 56 N 1.90 5.65 0.00 -5.58 5.03 -1.26 -4.28 115.26 116.72 1bod n ASN 56 Ca 0.14 -2.78 0.00 0.00 0.87 0.00 0.00 54.58 52.81 1bod n ASN 56 Cb 0.26 -1.01 0.00 0.00 -1.02 0.00 0.00 39.78 38.01 1bod n ASN 56 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bod n GLY 57 N 0.65 -2.92 0.00 7.41 0.00 -1.26 -4.90 105.19 104.17 1bod n GLY 57 Ca 0.19 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1bod n GLY 57 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bod n ASP 58 N -0.93 0.00 0.00 1.61 5.68 -1.26 -5.03 116.55 116.62 1bod n ASP 58 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1bod n ASP 58 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1bod n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bod n GLY 59 N -0.14 0.00 3.67 6.12 0.00 -1.26 -5.15 105.19 108.44 1bod n GLY 59 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1bod n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bod s GLU 60 N 0.00 1.58 -0.22 1.61 2.02 -1.26 -4.38 118.70 118.05 1bod s GLU 60 Ca 0.00 -0.92 -0.04 0.00 0.02 0.00 0.00 54.97 54.03 1bod s GLU 60 Cb 0.00 0.56 0.08 0.00 0.10 0.00 0.00 34.13 34.88 1bod s GLU 60 CO 0.00 -0.70 0.13 0.08 0.02 0.00 0.00 175.26 174.80 1bod s VAL 61 N -3.90 -0.14 0.87 2.63 1.01 -0.64 -4.87 120.40 115.37 1bod s VAL 61 Ca 0.11 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 1bod s VAL 61 Cb -0.03 -0.74 0.21 0.00 0.00 0.00 0.00 36.38 35.81 1bod s VAL 61 CO 0.02 -0.43 0.98 -1.54 0.00 0.00 0.00 175.10 174.13 1bod n SER 62 N 5.28 -0.81 0.13 3.32 3.41 -1.26 -1.58 113.62 122.11 1bod n SER 62 Ca -0.06 -1.23 0.01 0.00 -0.26 0.00 0.00 58.87 57.34 1bod n SER 62 Cb 0.47 -0.81 0.03 0.00 -0.26 0.00 0.00 64.21 63.64 1bod n SER 62 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1bod h PHE 63 N -2.01 0.00 0.03 7.33 3.57 -1.97 -2.05 116.94 121.83 1bod h PHE 63 Ca -0.34 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.06 1bod h PHE 63 Cb 0.97 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.72 1bod h PHE 63 CO 0.00 0.57 -0.43 0.93 -2.23 0.00 0.00 178.31 177.14 1bod h GLU 64 N 0.00 0.24 -0.17 1.11 5.08 -1.93 -3.19 114.58 115.72 1bod h GLU 64 Ca -0.01 -0.30 0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1bod h GLU 64 Cb 1.40 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.72 1bod h GLU 64 CO 0.07 1.05 -0.01 0.93 -1.00 0.00 0.00 179.01 180.05 1bod h GLU 65 N -0.43 0.04 -0.81 2.33 4.39 -1.95 -1.87 114.58 116.29 1bod h GLU 65 Ca -0.06 -0.00 0.24 0.00 0.34 0.00 0.00 59.36 59.87 1bod h GLU 65 Cb 1.22 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 1bod h GLU 65 CO 0.08 0.03 0.58 0.34 -1.16 0.00 0.00 179.01 178.89 1bod n PHE 66 N -5.14 0.01 0.00 4.33 7.35 -0.77 -0.13 117.46 123.11 1bod n PHE 66 Ca -0.03 0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 1bod n PHE 66 Cb 0.10 -0.22 0.00 0.00 0.35 0.00 0.00 39.48 39.71 1bod n PHE 66 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1bod n GLN 67 N -2.82 0.00 -2.53 -4.13 3.00 -0.70 0.15 117.38 110.36 1bod n GLN 67 Ca 0.18 0.24 -0.19 0.00 -0.01 0.00 0.00 57.00 57.22 1bod n GLN 67 Cb 0.83 -1.58 0.01 0.00 0.00 0.00 0.00 30.24 29.51 1bod n GLN 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1bod n VAL 68 N -1.20 1.83 0.18 5.09 0.31 0.82 -4.18 118.33 121.19 1bod n VAL 68 Ca 0.00 -4.11 0.00 0.00 -0.01 0.00 0.00 64.34 60.22 1bod n VAL 68 Cb 0.08 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 1bod n VAL 68 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1bod n LEU 69 N -0.35 -1.64 -0.13 7.52 7.94 0.41 -4.51 117.00 126.23 1bod n LEU 69 Ca 0.27 0.65 -0.05 0.00 -1.11 0.00 0.00 56.01 55.77 1bod n LEU 69 Cb 0.75 1.68 0.14 0.00 0.53 0.00 0.00 43.42 46.51 1bod n LEU 69 CO 0.30 -0.41 0.89 1.62 -1.11 0.00 0.00 177.39 178.68 1bod h VAL 70 N 0.00 1.25 0.01 1.96 3.04 -1.53 -2.25 116.25 118.73 1bod h VAL 70 Ca 0.00 -1.00 -0.23 0.00 -1.01 0.00 0.00 66.70 64.46 1bod h VAL 70 Cb 0.00 0.82 -0.03 0.00 -2.01 0.00 0.00 31.29 30.07 1bod h VAL 70 CO 0.00 0.36 -1.14 0.11 -1.01 0.00 0.00 177.57 175.89 1bod h LYS 71 N 0.80 0.03 0.00 4.17 1.79 -1.76 -3.10 116.57 118.50 1bod h LYS 71 Ca 0.16 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1bod h LYS 71 Cb 0.44 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1bod h LYS 71 CO 0.02 0.95 0.00 1.17 -1.08 0.00 0.00 179.45 180.51 1bod n LYS 72 N -3.32 0.13 0.07 3.15 0.00 -0.90 -1.69 118.16 115.61 1bod n LYS 72 Ca -0.04 0.53 0.05 0.00 0.00 0.00 0.00 58.31 58.86 1bod n LYS 72 Cb 0.97 -1.86 0.27 0.00 0.00 0.00 0.00 35.03 34.40 1bod n LYS 72 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1bod n ILE 73 N -2.13 1.54 0.00 3.15 5.41 -0.91 -4.75 119.36 121.67 1bod n ILE 73 Ca 0.00 0.58 0.00 0.00 1.00 0.00 0.00 62.75 64.33 1bod n ILE 73 Cb 0.10 -1.57 0.00 0.00 -0.71 0.00 0.00 39.64 37.46 1bod n ILE 73 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1bod n SER 74 N -1.83 0.00 -0.05 4.38 2.88 -0.68 -4.71 113.62 113.61 1bod n SER 74 Ca -0.00 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.69 1bod n SER 74 Cb 0.03 0.00 0.91 0.00 -0.75 0.00 0.00 64.21 64.39 1bod n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81