#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bod s LYS 1 N 0.00 4.22 0.25 0.03 2.20 -1.26 -4.88 119.74 120.30 1bod s LYS 1 Ca 0.00 1.23 -0.18 0.00 -0.36 0.00 0.00 55.97 56.66 1bod s LYS 1 Cb 0.00 -3.65 0.01 0.00 -1.51 0.00 0.00 37.83 32.68 1bod s LYS 1 CO 0.00 -0.64 0.60 -1.54 -0.36 0.00 0.00 175.35 173.41 1bod s SER 2 N 1.28 -0.21 0.26 1.43 1.04 -1.26 -5.04 113.70 111.21 1bod s SER 2 Ca 0.42 -0.69 -0.04 0.00 0.48 0.00 0.00 55.95 56.11 1bod s SER 2 Cb -0.15 0.65 0.33 0.00 0.10 0.00 0.00 66.02 66.95 1bod s SER 2 CO 0.07 -1.22 1.89 1.55 0.98 0.00 0.00 173.24 176.51 1bod h PRO 3 N 2.12 1.12 -0.99 4.02 0.13 -2.06 -1.73 132.00 134.61 1bod h PRO 3 Ca -0.23 -0.13 -0.08 0.00 -0.87 0.00 0.00 66.00 64.69 1bod h PRO 3 Cb 1.25 -0.22 -0.05 0.00 0.13 0.00 0.00 31.00 32.11 1bod h PRO 3 CO 0.30 0.82 0.11 0.39 -0.23 0.00 0.00 178.00 179.39 1bod n GLU 4 N -4.35 1.25 0.00 0.86 4.71 -1.26 -4.02 120.64 117.83 1bod n GLU 4 Ca 0.08 -0.52 0.09 0.00 -0.01 0.00 0.00 57.16 56.80 1bod n GLU 4 Cb 0.10 -1.23 0.53 0.00 -1.01 0.00 0.00 31.44 29.82 1bod n GLU 4 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1bod n GLU 5 N 0.21 0.97 0.06 3.49 0.00 -0.65 -3.13 120.64 121.59 1bod n GLU 5 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 57.16 57.04 1bod n GLU 5 Cb 0.68 -1.29 -0.15 0.00 0.00 0.00 0.00 31.44 30.69 1bod n GLU 5 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.13 178.50 1bod h LEU 6 N 0.00 0.55 -0.05 4.31 -0.00 -1.84 -3.20 115.31 115.07 1bod h LEU 6 Ca 0.00 -0.92 0.00 0.00 -0.00 0.00 0.00 57.88 56.96 1bod h LEU 6 Cb 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.48 1bod h LEU 6 CO 0.00 1.55 0.00 1.17 -0.00 0.00 0.00 178.44 181.16 1bod n LYS 7 N -3.95 0.07 -0.36 0.17 0.00 -1.18 -3.08 118.16 109.83 1bod n LYS 7 Ca -0.18 0.12 0.08 0.00 0.00 0.00 0.00 58.31 58.33 1bod n LYS 7 Cb 0.92 -1.59 0.25 0.00 0.00 0.00 0.00 35.03 34.62 1bod n LYS 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bod n GLY 8 N 1.04 1.78 1.53 3.14 0.00 -1.21 -4.29 105.19 107.18 1bod n GLY 8 Ca 0.06 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1bod n GLY 8 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1bod n ILE 9 N 0.93 0.30 -0.15 -0.61 -6.64 -1.18 -4.71 119.36 107.30 1bod n ILE 9 Ca 0.19 0.10 -0.05 0.00 -1.77 0.00 0.00 62.75 61.21 1bod n ILE 9 Cb 0.57 -0.75 -0.04 0.00 -1.44 0.00 0.00 39.64 37.97 1bod n ILE 9 CO 0.00 0.00 0.00 0.15 -1.77 0.00 0.00 176.55 174.93 1bod h PHE 10 N 0.00 -0.81 -0.89 4.28 3.57 -1.80 0.25 116.94 121.53 1bod h PHE 10 Ca 0.00 0.05 0.22 0.00 3.53 0.00 0.00 57.97 61.77 1bod h PHE 10 Cb 0.00 0.40 -0.16 0.00 2.79 0.00 0.00 35.95 38.98 1bod h PHE 10 CO 0.00 -0.18 0.01 1.49 -2.23 0.00 0.00 178.31 177.41 1bod h GLU 11 N -0.05 0.06 -0.29 1.11 4.81 -1.84 0.74 114.58 119.12 1bod h GLU 11 Ca 0.06 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1bod h GLU 11 Cb 0.20 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1bod h GLU 11 CO -0.37 0.04 -0.17 1.57 -0.73 0.00 0.00 179.01 179.35 1bod h LYS 12 N 0.06 0.52 0.00 1.92 5.09 -1.32 -1.20 116.57 121.64 1bod h LYS 12 Ca 0.51 -0.17 0.00 0.00 0.09 0.00 0.00 60.65 61.08 1bod h LYS 12 Cb 0.98 -0.05 0.00 0.00 0.10 0.00 0.00 32.23 33.26 1bod h LYS 12 CO -0.81 0.67 0.00 0.66 -2.09 0.00 0.00 179.45 177.88 1bod n TYR 13 N -4.17 0.00 -1.31 0.07 4.01 0.25 -3.29 117.16 112.73 1bod n TYR 13 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 1bod n TYR 13 Cb 0.36 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.31 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 -0.93 6.13 0.00 7.72 2.03 -0.45 -4.52 116.55 126.53 1bod n ASP 15 Ca 0.12 -3.00 0.03 0.00 0.52 0.00 0.00 54.79 52.47 1bod n ASP 15 Cb 0.05 -1.27 0.19 0.00 -0.72 0.00 0.00 41.12 39.38 1bod n ASP 15 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1bod n LYS 16 N 1.27 0.84 -0.10 -0.67 5.02 -1.21 -2.92 118.16 120.40 1bod n LYS 16 Ca 0.45 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.62 1bod n LYS 16 Cb 0.65 -1.12 -0.15 0.00 -0.02 0.00 0.00 35.03 34.39 1bod n LYS 16 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1bod n GLU 17 N -0.62 0.68 -0.76 1.97 2.13 -1.26 -5.02 120.64 117.75 1bod n GLU 17 Ca 0.05 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1bod n GLU 17 Cb 0.02 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.18 1bod n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bod n GLY 18 N 1.88 0.79 0.00 8.31 0.00 -1.15 -5.01 105.19 110.01 1bod n GLY 18 Ca -0.35 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.17 0.57 0.00 1.61 9.92 -1.26 -5.00 116.55 122.56 1bod n ASP 19 Ca 0.00 -0.88 0.00 0.00 -0.53 0.00 0.00 54.79 53.38 1bod n ASP 19 Cb 0.17 0.14 0.00 0.00 -0.64 0.00 0.00 41.12 40.78 1bod n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bod n GLY 20 N 0.14 2.15 3.59 0.44 0.00 -1.26 -4.93 105.19 105.31 1bod n GLY 20 Ca 0.00 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 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 2.00 -0.09 1.61 -2.07 -1.26 -4.17 119.66 115.67 1bod s GLN 22 Ca 0.00 -2.23 0.00 0.00 -1.82 0.00 0.00 55.36 51.31 1bod s GLN 22 Cb 0.00 -0.93 -0.02 0.00 -1.09 0.00 0.00 33.01 30.97 1bod s GLN 22 CO 0.00 -0.42 -0.10 -0.51 -1.32 0.00 0.00 175.29 172.94 1bod s LEU 23 N -3.69 2.96 0.81 2.60 1.43 -0.42 -4.77 118.68 117.61 1bod s LEU 23 Ca 0.19 -0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 1bod s LEU 23 Cb 0.03 -1.65 0.08 0.00 0.03 0.00 0.00 46.19 44.67 1bod s LEU 23 CO 0.11 0.27 1.16 -0.94 0.23 0.00 0.00 176.35 177.19 1bod s SER 24 N -0.29 4.50 0.19 2.29 1.04 -1.26 -1.26 113.70 118.91 1bod s SER 24 Ca 0.03 0.86 0.13 0.00 0.48 0.00 0.00 55.95 57.45 1bod s SER 24 Cb -0.13 -1.40 0.71 0.00 0.10 0.00 0.00 66.02 65.30 1bod s SER 24 CO 0.03 -1.91 1.39 0.29 0.98 0.00 0.00 173.24 174.02 1bod n LYS 25 N -3.33 0.08 -0.06 4.02 4.76 -1.26 -0.43 118.16 121.94 1bod n LYS 25 Ca 0.08 0.58 -0.06 0.00 -2.87 0.00 0.00 58.31 56.04 1bod n LYS 25 Cb 0.60 -1.78 0.13 0.00 -1.84 0.00 0.00 35.03 32.14 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 0.69 0.00 1.97 4.39 -1.96 -0.80 114.58 118.87 1bod h GLU 26 Ca 0.00 -0.26 -0.10 0.00 0.34 0.00 0.00 59.36 59.35 1bod h GLU 26 Cb 0.01 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1bod h GLU 26 CO 0.00 0.83 -1.24 0.39 -1.16 0.00 0.00 179.01 177.83 1bod n GLU 27 N -4.13 0.61 -0.05 2.33 4.71 0.43 -4.14 120.64 120.40 1bod n GLU 27 Ca 0.00 0.18 -0.00 0.00 -0.01 0.00 0.00 57.16 57.33 1bod n GLU 27 Cb 0.40 -1.82 -0.00 0.00 -1.01 0.00 0.00 31.44 29.02 1bod n GLU 27 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1bod h LEU 28 N 0.00 0.00 -1.03 -4.62 6.46 -1.10 -3.15 115.31 111.87 1bod h LEU 28 Ca -0.10 0.00 0.26 0.00 -0.12 0.00 0.00 57.88 57.92 1bod h LEU 28 Cb 1.34 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.24 1bod h LEU 28 CO 0.03 0.49 1.14 0.50 -0.62 0.00 0.00 178.44 179.98 1bod h LYS 29 N -0.94 0.00 0.01 1.25 3.64 -1.36 0.78 116.57 119.96 1bod h LYS 29 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1bod h LYS 29 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1bod h LYS 29 CO 0.00 0.00 -0.10 -0.07 -2.27 0.00 0.00 179.45 177.01 1bod h LEU 30 N 0.00 0.07 -0.83 5.20 3.38 -1.72 -2.03 115.31 119.39 1bod h LEU 30 Ca 0.42 -0.92 0.03 0.00 0.09 0.00 0.00 57.88 57.51 1bod h LEU 30 Cb 2.69 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 43.36 1bod h LEU 30 CO -0.00 0.98 0.53 0.25 0.09 0.00 0.00 178.44 180.28 1bod h LEU 31 N -0.83 0.87 -0.87 1.67 5.85 0.60 -1.11 115.31 121.49 1bod h LEU 31 Ca -0.02 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1bod h LEU 31 Cb 1.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1bod h LEU 31 CO 0.02 0.60 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.37 1bod h LEU 32 N 1.02 0.00 -0.01 2.25 3.38 -1.39 -2.97 115.31 117.59 1bod h LEU 32 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1bod h LEU 32 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1bod h LEU 32 CO -0.12 0.28 -0.04 0.00 0.09 0.00 0.00 178.44 178.65 1bod n GLN 33 N -3.37 0.10 0.00 1.13 6.02 -0.45 -3.95 117.38 116.85 1bod n GLN 33 Ca 0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1bod n GLN 33 Cb 0.49 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.25 1bod n GLN 33 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1bod n THR 34 N -1.44 0.00 0.33 5.09 -1.04 -1.00 -4.71 114.28 111.52 1bod n THR 34 Ca 0.08 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.20 1bod n THR 34 Cb 0.32 -0.01 0.56 0.00 -1.82 0.00 0.00 70.33 69.38 1bod n THR 34 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1bod h GLU 35 N 0.00 0.00 -2.30 -2.82 5.08 -1.85 -2.69 114.58 110.00 1bod h GLU 35 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 1bod h GLU 35 Cb 0.00 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.85 1bod h GLU 35 CO 0.00 0.00 -0.38 1.19 -1.00 0.00 0.00 179.01 178.82 1bod n PHE 36 N -2.75 3.45 0.08 4.33 3.72 -1.24 -4.88 117.46 120.17 1bod n PHE 36 Ca -0.01 -3.92 -0.04 0.00 -0.05 0.00 0.00 57.45 53.43 1bod n PHE 36 Cb 0.57 -0.66 -0.02 0.00 -0.94 0.00 0.00 39.48 38.43 1bod n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1bod h PRO 37 N 4.35 -0.23 -1.91 -1.08 0.13 -1.60 -3.24 132.00 128.42 1bod h PRO 37 Ca 0.20 0.02 0.56 0.00 -0.87 0.00 0.00 66.00 65.90 1bod h PRO 37 Cb 0.65 0.05 -0.08 0.00 0.13 0.00 0.00 31.00 31.76 1bod h PRO 37 CO 0.91 -0.15 1.38 0.43 -0.23 0.00 0.00 178.00 180.34 1bod n SER 38 N -3.62 0.01 0.37 1.44 7.64 -1.26 0.18 113.62 118.37 1bod n SER 38 Ca -0.03 0.97 -0.18 0.00 1.01 0.00 0.00 58.87 60.64 1bod n SER 38 Cb 0.09 -0.49 -0.09 0.00 -1.01 0.00 0.00 64.21 62.72 1bod n SER 38 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1bod h LEU 39 N 0.00 -1.08 -3.50 -3.43 4.07 -1.88 -2.28 115.31 107.22 1bod h LEU 39 Ca 0.92 0.06 -0.40 0.00 0.08 0.00 0.00 57.88 58.54 1bod h LEU 39 Cb 3.66 0.32 -0.23 0.00 1.08 0.00 0.00 40.66 45.50 1bod h LEU 39 CO -0.02 -0.65 0.50 0.18 -1.08 0.00 0.00 178.44 177.38 1bod n LEU 40 N -5.56 5.91 -1.48 1.67 4.32 0.13 -4.23 117.00 117.77 1bod n LEU 40 Ca -0.13 -3.14 -0.12 0.00 -0.02 0.00 0.00 56.01 52.60 1bod n LEU 40 Cb 0.44 -0.78 0.16 0.00 -1.62 0.00 0.00 43.42 41.61 1bod n LEU 40 CO 0.34 0.96 0.71 1.17 -1.22 0.00 0.00 177.39 179.34 1bod n LYS 41 N -0.66 2.24 0.00 3.23 3.00 -0.65 -4.73 118.16 120.60 1bod n LYS 41 Ca 0.44 -3.37 0.00 0.00 -0.00 0.00 0.00 58.31 55.38 1bod n LYS 41 Cb 1.27 -1.96 0.00 0.00 0.00 0.00 0.00 35.03 34.34 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 -1.04 -0.15 0.00 3.14 0.00 -1.26 -4.95 105.19 100.93 1bod n GLY 42 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.78 2.75 -2.69 1.61 2.81 -1.26 -5.04 117.12 113.51 1bod n MET 43 Ca 0.00 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.84 1bod n MET 43 Cb 0.00 0.00 0.11 0.00 -0.71 0.00 0.00 33.22 32.62 1bod n MET 43 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1bod n SER 44 N 0.00 -1.28 0.00 7.83 7.64 -1.26 -5.04 113.62 121.51 1bod n SER 44 Ca 0.00 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.49 1bod n SER 44 Cb 0.00 0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 1bod n SER 44 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1bod n THR 45 N -0.82 0.00 0.00 0.44 5.66 -1.26 -4.53 114.28 113.77 1bod n THR 45 Ca -0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 1bod n THR 45 Cb 0.85 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.63 1bod n THR 45 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1bod n LEU 46 N 0.00 0.00 -3.75 1.09 7.99 -1.26 -2.72 117.00 118.36 1bod n LEU 46 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.58 1bod n LEU 46 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1bod n LEU 46 CO 0.00 0.00 2.21 0.47 -1.51 0.00 0.00 177.39 178.56 1bod n ASP 47 N 11.82 5.64 0.00 -1.43 9.92 -1.26 -4.06 116.55 137.17 1bod n ASP 47 Ca 0.00 -3.05 0.00 0.00 -0.53 0.00 0.00 54.79 51.21 1bod n ASP 47 Cb 0.00 -1.48 0.00 0.00 -0.64 0.00 0.00 41.12 39.00 1bod n ASP 47 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1bod n GLU 48 N 3.75 0.00 0.19 -1.24 0.00 -1.10 -4.41 120.64 117.82 1bod n GLU 48 Ca 0.47 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.67 1bod n GLU 48 Cb 0.34 -0.09 0.36 0.00 0.00 0.00 0.00 31.44 32.05 1bod n GLU 48 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1bod h LEU 49 N 0.00 0.00 0.00 4.31 3.38 -1.83 1.69 115.31 122.86 1bod h LEU 49 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1bod h LEU 49 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1bod h LEU 49 CO 0.00 0.39 -0.12 0.15 0.09 0.00 0.00 178.44 178.95 1bod h PHE 50 N 0.00 0.00 0.00 1.13 3.04 -1.86 -3.14 116.94 116.10 1bod h PHE 50 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1bod h PHE 50 Cb 0.74 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.25 1bod h PHE 50 CO 0.00 0.99 0.00 -0.85 -2.02 0.00 0.00 178.31 176.43 1bod n GLU 51 N -4.60 0.06 -0.04 1.11 -0.00 -1.14 -1.94 120.64 114.08 1bod n GLU 51 Ca -0.12 0.21 0.04 0.00 -0.00 0.00 0.00 57.16 57.29 1bod n GLU 51 Cb 0.47 -1.50 0.40 0.00 -0.00 0.00 0.00 31.44 30.81 1bod n GLU 51 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1bod h GLU 52 N 0.00 0.61 0.00 3.44 4.39 0.26 -1.95 114.58 121.34 1bod h GLU 52 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1bod h GLU 52 Cb 0.23 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1bod h GLU 52 CO 0.00 0.41 -1.35 1.28 -1.16 0.00 0.00 179.01 178.19 1bod n LEU 53 N -4.47 0.23 -2.01 1.33 7.99 -1.03 -4.94 117.00 114.10 1bod n LEU 53 Ca 0.04 -0.17 -0.08 0.00 -0.01 0.00 0.00 56.01 55.79 1bod n LEU 53 Cb 0.07 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.36 1bod n LEU 53 CO 0.35 0.06 -0.09 -0.67 -1.51 0.00 0.00 177.39 175.53 1bod n ASP 54 N -1.79 -2.63 -3.91 -1.43 2.03 -0.73 -4.83 116.55 103.26 1bod n ASP 54 Ca -0.01 0.26 -0.33 0.00 0.52 0.00 0.00 54.79 55.24 1bod n ASP 54 Cb 0.34 -2.41 0.03 0.00 -0.72 0.00 0.00 41.12 38.36 1bod n ASP 54 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1bod n LYS 55 N -2.28 0.00 -0.71 -0.67 5.02 -1.26 -4.72 118.16 113.54 1bod n LYS 55 Ca -0.09 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.07 1bod n LYS 55 Cb 0.46 -0.99 0.05 0.00 -0.02 0.00 0.00 35.03 34.54 1bod n LYS 55 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1bod n ASN 56 N 3.38 5.07 -2.40 4.39 3.02 -1.26 -4.73 115.26 122.73 1bod n ASN 56 Ca -0.02 -2.86 -0.13 0.00 -0.03 0.00 0.00 54.58 51.54 1bod n ASN 56 Cb 0.64 -0.89 0.05 0.00 -0.61 0.00 0.00 39.78 38.97 1bod n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bod n GLY 57 N 0.19 0.02 0.04 7.41 0.00 -1.26 -4.87 105.19 106.72 1bod n GLY 57 Ca 0.26 -0.12 0.02 0.00 0.00 0.00 0.00 46.02 46.18 1bod n GLY 57 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bod n ASP 58 N -1.64 0.11 0.00 1.61 2.03 -1.26 -4.85 116.55 112.55 1bod n ASP 58 Ca -0.07 -1.87 0.00 0.00 0.52 0.00 0.00 54.79 53.37 1bod n ASP 58 Cb 0.56 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 1bod n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1bod n GLY 59 N 0.60 2.41 3.81 0.27 0.00 -1.26 -4.92 105.19 106.09 1bod n GLY 59 Ca 0.04 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1bod n GLY 59 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bod s GLU 60 N 0.00 2.22 -0.17 1.61 -1.05 -1.26 -4.37 118.70 115.68 1bod s GLU 60 Ca 0.00 -1.45 0.01 0.00 -0.15 0.00 0.00 54.97 53.38 1bod s GLU 60 Cb 0.00 0.61 0.03 0.00 -0.44 0.00 0.00 34.13 34.32 1bod s GLU 60 CO 0.00 -1.04 -0.14 0.08 0.95 0.00 0.00 175.26 175.11 1bod s VAL 61 N -2.09 1.67 0.00 1.83 1.01 -0.39 -4.79 120.40 117.64 1bod s VAL 61 Ca 0.17 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1bod s VAL 61 Cb -0.05 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1bod s VAL 61 CO 0.11 0.39 0.00 -1.54 0.00 0.00 0.00 175.10 174.07 1bod n SER 62 N 4.72 -0.37 0.02 3.32 3.41 -1.26 -1.30 113.62 122.17 1bod n SER 62 Ca -0.17 -0.40 -0.01 0.00 -0.26 0.00 0.00 58.87 58.02 1bod n SER 62 Cb 0.49 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.90 -0.08 -1.48 7.33 3.57 -1.97 0.13 116.94 123.53 1bod h PHE 63 Ca 0.00 -0.00 0.43 0.00 3.53 0.00 0.00 57.97 61.93 1bod h PHE 63 Cb 0.00 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.71 1bod h PHE 63 CO 0.00 -0.05 1.15 0.93 -2.23 0.00 0.00 178.31 178.10 1bod h GLU 64 N -0.36 0.00 0.00 1.11 5.08 -1.96 1.07 114.58 119.52 1bod h GLU 64 Ca -0.01 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.03 1bod h GLU 64 Cb 0.07 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 1bod h GLU 64 CO 0.01 0.00 -1.97 -0.85 -1.00 0.00 0.00 179.01 175.20 1bod n GLU 65 N -3.90 0.65 0.09 2.33 0.00 -1.24 -4.42 120.64 114.15 1bod n GLU 65 Ca 0.33 0.17 -0.12 0.00 0.00 0.00 0.00 57.16 57.54 1bod n GLU 65 Cb 1.61 -1.68 -0.08 0.00 0.00 0.00 0.00 31.44 31.28 1bod n GLU 65 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 1bod h PHE 66 N 0.00 -0.26 0.00 -1.84 3.57 0.38 -3.31 116.94 115.49 1bod h PHE 66 Ca -0.39 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1bod h PHE 66 Cb 2.09 0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.92 1bod h PHE 66 CO 0.00 0.13 0.00 0.00 -2.23 0.00 0.00 178.31 176.21 1bod n GLN 67 N -5.02 0.48 -0.01 1.11 -0.00 0.61 -2.30 117.38 112.25 1bod n GLN 67 Ca -0.09 0.00 0.14 0.00 -0.00 0.00 0.00 57.00 57.05 1bod n GLN 67 Cb 0.26 -1.24 0.71 0.00 -0.00 0.00 0.00 30.24 29.97 1bod n GLN 67 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1bod n VAL 68 N 0.27 0.02 -0.05 -0.39 3.14 -1.25 -3.00 118.33 117.08 1bod n VAL 68 Ca 0.00 -0.09 -0.22 0.00 -2.96 0.00 0.00 64.34 61.07 1bod n VAL 68 Cb 0.12 -0.14 -0.13 0.00 -1.06 0.00 0.00 33.84 32.63 1bod n VAL 68 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1bod n LEU 69 N -0.55 2.37 -0.21 6.55 4.77 -0.97 -1.99 117.00 126.96 1bod n LEU 69 Ca 0.20 0.27 0.14 0.00 -0.03 0.00 0.00 56.01 56.58 1bod n LEU 69 Cb 0.18 -1.04 0.44 0.00 -2.33 0.00 0.00 43.42 40.67 1bod n LEU 69 CO 0.16 0.66 1.21 -0.37 -1.33 0.00 0.00 177.39 177.72 1bod h VAL 70 N -0.34 0.81 0.00 4.08 -1.51 -1.76 3.98 116.25 121.51 1bod h VAL 70 Ca -0.42 -0.19 -0.22 0.00 -1.23 0.00 0.00 66.70 64.64 1bod h VAL 70 Cb 1.76 0.22 -0.03 0.00 -2.13 0.00 0.00 31.29 31.11 1bod h VAL 70 CO -0.05 0.10 -1.08 0.11 -1.23 0.00 0.00 177.57 175.43 1bod h LYS 71 N 0.55 0.00 -1.31 5.19 1.57 -1.66 -3.33 116.57 117.58 1bod h LYS 71 Ca 0.41 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.62 1bod h LYS 71 Cb 0.79 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.68 1bod h LYS 71 CO -0.16 0.91 -0.78 1.17 -0.57 0.00 0.00 179.45 180.02 1bod n LYS 72 N -3.30 3.32 0.08 3.15 4.81 0.17 -4.78 118.16 121.61 1bod n LYS 72 Ca -0.02 -4.35 0.09 0.00 -0.87 0.00 0.00 58.31 53.15 1bod n LYS 72 Cb 0.95 -2.19 0.40 0.00 0.02 0.00 0.00 35.03 34.20 1bod n LYS 72 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1bod n ILE 73 N -0.51 1.06 -4.09 3.15 2.08 1.26 -4.72 119.36 117.60 1bod n ILE 73 Ca 0.38 0.35 -0.31 0.00 0.56 0.00 0.00 62.75 63.73 1bod n ILE 73 Cb 0.74 -1.25 -0.06 0.00 -0.75 0.00 0.00 39.64 38.31 1bod n ILE 73 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1bod n SER 74 N -1.94 -0.38 0.00 4.38 2.88 -1.26 -4.93 113.62 112.37 1bod n SER 74 Ca 0.02 -1.13 0.00 0.00 -1.33 0.00 0.00 58.87 56.42 1bod n SER 74 Cb 0.15 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.22 1bod n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81