#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 2.92 0.02 2.12 1.02 -1.26 -4.78 119.74 119.77 1bod s LYS 1 Ca 0.00 0.03 -0.28 0.00 0.02 0.00 0.00 55.97 55.75 1bod s LYS 1 Cb 0.00 -4.47 0.09 0.00 -0.52 0.00 0.00 37.83 32.93 1bod s LYS 1 CO 0.00 -2.54 0.77 -1.54 -0.92 0.00 0.00 175.35 171.12 1bod s SER 2 N 6.18 -0.49 0.53 2.83 1.04 -1.26 -5.02 113.70 117.51 1bod s SER 2 Ca 0.54 0.21 0.20 0.00 0.48 0.00 0.00 55.95 57.37 1bod s SER 2 Cb -0.09 0.47 1.39 0.00 0.10 0.00 0.00 66.02 67.89 1bod s SER 2 CO 0.13 -0.69 2.15 -0.65 0.98 0.00 0.00 173.24 175.17 1bod h PRO 3 N 2.29 0.00 -1.00 4.02 0.11 -2.07 -1.61 132.00 133.74 1bod h PRO 3 Ca -0.26 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.77 1bod h PRO 3 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1bod h PRO 3 CO 0.35 0.03 0.10 0.39 -0.21 0.00 0.00 178.00 178.66 1bod n GLU 4 N -4.29 1.22 -0.03 1.05 4.71 -1.26 -3.99 120.64 118.05 1bod n GLU 4 Ca -0.03 -0.48 0.05 0.00 -0.01 0.00 0.00 57.16 56.69 1bod n GLU 4 Cb 0.11 -1.20 0.25 0.00 -1.01 0.00 0.00 31.44 29.59 1bod n GLU 4 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1bod n GLU 5 N 0.23 1.16 0.06 3.49 1.02 -0.61 -3.18 120.64 122.81 1bod n GLU 5 Ca 0.09 -0.25 -0.21 0.00 -0.02 0.00 0.00 57.16 56.78 1bod n GLU 5 Cb 0.68 -1.17 -0.15 0.00 -0.02 0.00 0.00 31.44 30.78 1bod n GLU 5 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1bod h LEU 6 N 0.44 0.51 -0.29 -4.62 4.07 -1.86 -0.77 115.31 112.79 1bod h LEU 6 Ca 0.00 -0.93 0.00 0.00 0.08 0.00 0.00 57.88 57.03 1bod h LEU 6 Cb 0.10 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.67 1bod h LEU 6 CO 0.00 1.49 0.00 1.17 -1.08 0.00 0.00 178.44 180.02 1bod n LYS 7 N -4.02 0.12 -0.00 1.13 0.00 -1.19 -2.98 118.16 111.21 1bod n LYS 7 Ca -0.17 0.29 0.07 0.00 0.00 0.00 0.00 58.31 58.51 1bod n LYS 7 Cb 0.88 -1.70 -0.10 0.00 0.00 0.00 0.00 35.03 34.11 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 0.34 -0.57 0.00 3.14 0.00 -1.17 -4.12 105.19 102.81 1bod n GLY 8 Ca 0.04 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1bod n GLY 8 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bod n ILE 9 N -1.71 0.00 -0.11 -0.61 0.13 -0.30 -2.84 119.36 113.91 1bod n ILE 9 Ca -0.00 0.00 -0.12 0.00 -1.10 0.00 0.00 62.75 61.53 1bod n ILE 9 Cb 0.32 -0.01 -0.07 0.00 -0.84 0.00 0.00 39.64 39.04 1bod n ILE 9 CO 0.00 0.00 0.00 0.15 2.80 0.00 0.00 176.55 179.50 1bod h PHE 10 N 0.00 -1.47 -0.96 9.51 3.04 -1.84 0.23 116.94 125.45 1bod h PHE 10 Ca 0.00 0.07 0.31 0.00 3.98 0.00 0.00 57.97 62.33 1bod h PHE 10 Cb 0.00 0.69 -0.18 0.00 2.56 0.00 0.00 35.95 39.02 1bod h PHE 10 CO 0.00 -0.48 0.19 -1.91 -2.02 0.00 0.00 178.31 174.09 1bod n GLU 11 N -5.41 -0.07 -0.03 1.11 4.07 -1.26 0.16 120.64 119.22 1bod n GLU 11 Ca -0.03 1.41 -0.11 0.00 -0.06 0.00 0.00 57.16 58.37 1bod n GLU 11 Cb 0.35 -2.33 -0.05 0.00 -0.06 0.00 0.00 31.44 29.36 1bod n GLU 11 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 1bod h LYS 12 N 0.00 0.21 0.00 5.31 5.09 -0.39 -0.24 116.57 126.55 1bod h LYS 12 Ca 0.66 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 61.38 1bod h LYS 12 Cb 1.53 -0.04 0.00 0.00 0.10 0.00 0.00 32.23 33.82 1bod h LYS 12 CO -0.85 0.23 0.00 0.66 -2.09 0.00 0.00 179.45 177.39 1bod n TYR 13 N -4.93 0.00 -1.77 0.07 4.02 0.43 -2.93 117.16 112.05 1bod n TYR 13 Ca -0.04 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.45 1bod n TYR 13 Cb 0.07 -0.41 -0.01 0.00 -0.02 0.00 0.00 39.34 38.97 1bod n TYR 13 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1bod n ASP 15 N -1.41 8.08 -0.90 7.72 2.03 -0.06 -4.71 116.55 127.30 1bod n ASP 15 Ca 0.02 -2.94 0.00 0.00 0.52 0.00 0.00 54.79 52.39 1bod n ASP 15 Cb 0.06 -1.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.02 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 2.54 0.80 -0.41 -0.67 5.02 -1.15 -4.72 118.16 119.58 1bod n LYS 16 Ca 0.67 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 1bod n LYS 16 Cb 0.25 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1bod n LYS 16 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1bod n GLU 17 N 0.50 0.00 0.12 1.97 1.02 -1.26 -4.78 120.64 118.20 1bod n GLU 17 Ca 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 57.16 57.33 1bod n GLU 17 Cb 0.36 -2.67 0.69 0.00 -0.02 0.00 0.00 31.44 29.80 1bod n GLU 17 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1bod h GLY 18 N 0.00 0.00 0.00 0.62 0.00 -1.89 -3.34 103.07 98.46 1bod h GLY 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bod h GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1bod n ASP 19 N -3.40 0.00 0.00 0.19 8.00 -1.26 -5.00 116.55 115.08 1bod n ASP 19 Ca 0.07 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.15 1bod n ASP 19 Cb 0.70 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 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 0.00 2.46 2.28 0.44 0.00 -1.26 -4.91 105.19 104.21 1bod n GLY 20 Ca 0.00 -0.61 -0.17 0.00 0.00 0.00 0.00 46.02 45.24 1bod n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bod n GLN 22 N 0.00 0.70 -4.06 1.61 10.64 -1.26 -4.52 117.38 120.49 1bod n GLN 22 Ca 0.00 -2.35 -0.35 0.00 -1.83 0.00 0.00 57.00 52.47 1bod n GLN 22 Cb 0.00 1.27 -0.11 0.00 -0.86 0.00 0.00 30.24 30.53 1bod n GLN 22 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1bod s LEU 23 N 0.00 3.55 0.81 2.61 1.43 -0.62 -4.79 118.68 121.66 1bod s LEU 23 Ca 0.14 -0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 1bod s LEU 23 Cb 0.01 -1.90 0.08 0.00 0.03 0.00 0.00 46.19 44.40 1bod s LEU 23 CO 0.10 0.12 1.14 -0.55 0.23 0.00 0.00 176.35 177.39 1bod s SER 24 N 0.70 4.50 0.40 2.29 0.15 -1.26 -2.21 113.70 118.27 1bod s SER 24 Ca 0.02 0.95 0.21 0.00 0.70 0.00 0.00 55.95 57.83 1bod s SER 24 Cb -0.14 -1.55 1.15 0.00 -1.71 0.00 0.00 66.02 63.77 1bod s SER 24 CO 0.02 -1.93 1.60 0.11 1.20 0.00 0.00 173.24 174.25 1bod h LYS 25 N -1.07 0.00 -0.96 5.44 1.57 -1.98 -0.12 116.57 119.44 1bod h LYS 25 Ca -0.47 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.41 1bod h LYS 25 Cb 1.31 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.54 1bod h LYS 25 CO 0.64 0.00 0.62 0.93 -0.57 0.00 0.00 179.45 181.07 1bod h GLU 26 N 0.00 0.97 0.00 3.15 4.39 -1.97 -1.11 114.58 120.01 1bod h GLU 26 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1bod h GLU 26 Cb 0.35 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1bod h GLU 26 CO 0.00 0.64 -1.50 0.39 -1.16 0.00 0.00 179.01 177.38 1bod n GLU 27 N -4.55 0.58 -0.05 2.33 4.71 -0.08 -4.25 120.64 119.32 1bod n GLU 27 Ca 0.17 -0.06 -0.00 0.00 -0.01 0.00 0.00 57.16 57.26 1bod n GLU 27 Cb 0.30 -1.64 -0.00 0.00 -1.01 0.00 0.00 31.44 29.09 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 -1.44 -4.62 5.85 -1.16 -1.77 115.31 112.17 1bod h LEU 28 Ca 0.00 -0.00 0.21 0.00 0.84 0.00 0.00 57.88 58.92 1bod h LEU 28 Cb 0.95 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1bod h LEU 28 CO 0.00 0.52 0.87 0.50 -0.34 0.00 0.00 178.44 179.99 1bod h LYS 29 N -1.00 0.00 0.05 1.25 3.64 -1.46 0.60 116.57 119.65 1bod h LYS 29 Ca -0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.22 1bod h LYS 29 Cb 0.05 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1bod h LYS 29 CO -0.00 0.00 -0.79 -0.07 -2.27 0.00 0.00 179.45 176.32 1bod h LEU 30 N 0.00 0.18 -0.94 5.20 3.38 -1.74 -3.09 115.31 118.30 1bod h LEU 30 Ca 0.34 -0.84 0.28 0.00 0.09 0.00 0.00 57.88 57.75 1bod h LEU 30 Cb 2.07 -0.06 -0.16 0.00 0.09 0.00 0.00 40.66 42.61 1bod h LEU 30 CO -0.00 1.34 0.23 0.25 0.09 0.00 0.00 178.44 180.35 1bod h LEU 31 N -0.71 -0.08 0.11 1.67 5.85 0.11 -1.31 115.31 120.95 1bod h LEU 31 Ca -0.18 0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1bod h LEU 31 Cb 1.37 0.33 0.00 0.00 0.37 0.00 0.00 40.66 42.74 1bod h LEU 31 CO -0.01 -0.27 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.70 1bod h LEU 32 N 0.11 -0.12 -1.87 2.25 4.07 -1.57 0.26 115.31 118.43 1bod h LEU 32 Ca 0.62 -0.38 0.21 0.00 0.08 0.00 0.00 57.88 58.42 1bod h LEU 32 Cb 1.36 0.03 -0.04 0.00 1.08 0.00 0.00 40.66 43.10 1bod h LEU 32 CO -0.76 0.50 0.55 0.06 -1.08 0.00 0.00 178.44 177.71 1bod h GLN 33 N -0.94 0.11 -0.00 1.13 3.07 -1.31 -0.07 115.11 117.09 1bod h GLN 33 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1bod h GLN 33 Cb 0.50 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.03 1bod h GLN 33 CO 0.02 0.07 -0.60 0.25 0.09 0.00 0.00 178.83 178.66 1bod n THR 34 N -4.36 0.00 0.00 1.86 -2.24 -0.55 -4.84 114.28 104.15 1bod n THR 34 Ca 0.16 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1bod n THR 34 Cb 0.78 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 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 -1.22 0.00 -3.56 -0.78 4.71 -0.03 -4.98 120.64 114.77 1bod n GLU 35 Ca 0.03 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 56.79 1bod n GLU 35 Cb 0.21 -0.10 -0.05 0.00 -1.01 0.00 0.00 31.44 30.50 1bod n GLU 35 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1bod s PHE 36 N -1.87 3.91 0.11 -0.32 0.08 -0.12 -4.86 117.98 114.92 1bod s PHE 36 Ca 0.00 -2.85 -0.13 0.00 0.12 0.00 0.00 56.93 54.07 1bod s PHE 36 Cb 0.00 -3.41 -0.10 0.00 -0.57 0.00 0.00 43.02 38.95 1bod s PHE 36 CO 0.00 -0.81 1.39 -1.00 -0.10 0.00 0.00 175.22 174.70 1bod h PRO 37 N 6.39 0.81 -1.30 0.24 0.13 -1.81 -3.27 132.00 133.19 1bod h PRO 37 Ca 0.14 -0.51 0.45 0.00 -0.87 0.00 0.00 66.00 65.21 1bod h PRO 37 Cb 0.86 0.06 -0.12 0.00 0.13 0.00 0.00 31.00 31.92 1bod h PRO 37 CO 0.86 1.14 0.85 0.43 -0.23 0.00 0.00 178.00 181.05 1bod n SER 38 N -4.09 0.18 -0.03 1.44 7.64 -1.26 0.12 113.62 117.62 1bod n SER 38 Ca -0.05 1.25 -0.15 0.00 1.01 0.00 0.00 58.87 60.94 1bod n SER 38 Cb 0.59 -0.62 -0.12 0.00 -1.01 0.00 0.00 64.21 63.06 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 0.16 -3.57 -3.43 3.38 -1.90 -3.21 115.31 106.73 1bod h LEU 39 Ca 0.81 -0.79 -0.43 0.00 0.09 0.00 0.00 57.88 57.57 1bod h LEU 39 Cb 2.67 -0.05 -0.20 0.00 0.09 0.00 0.00 40.66 43.17 1bod h LEU 39 CO -0.40 0.92 0.55 0.00 0.09 0.00 0.00 178.44 179.60 1bod n LEU 40 N -4.56 6.45 -2.42 1.67 -0.00 0.33 -4.32 117.00 114.14 1bod n LEU 40 Ca -0.10 -3.42 -0.19 0.00 -0.00 0.00 0.00 56.01 52.31 1bod n LEU 40 Cb 0.47 -0.92 0.02 0.00 -0.00 0.00 0.00 43.42 43.00 1bod n LEU 40 CO 0.38 1.16 0.10 1.17 -0.00 0.00 0.00 177.39 180.19 1bod n LYS 41 N -0.34 2.83 0.00 1.47 4.81 0.21 -4.92 118.16 122.21 1bod n LYS 41 Ca 0.42 -4.02 0.00 0.00 -0.87 0.00 0.00 58.31 53.84 1bod n LYS 41 Cb 0.88 -1.98 0.00 0.00 0.02 0.00 0.00 35.03 33.94 1bod n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bod n GLY 42 N -0.50 -2.32 0.00 3.14 0.00 -1.26 -4.93 105.19 99.32 1bod n GLY 42 Ca 0.30 0.76 0.00 0.00 0.00 0.00 0.00 46.02 47.09 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 -1.00 0.00 -4.20 1.61 2.81 -1.26 -5.09 117.12 109.98 1bod n MET 43 Ca 0.00 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.73 1bod n MET 43 Cb 0.00 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.37 1bod n MET 43 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1bod s SER 44 N -1.00 0.85 -0.05 7.83 1.04 -1.26 -5.02 113.70 116.09 1bod s SER 44 Ca 0.00 -0.23 0.11 0.00 0.48 0.00 0.00 55.95 56.31 1bod s SER 44 Cb 0.00 -0.06 -0.17 0.00 0.10 0.00 0.00 66.02 65.89 1bod s SER 44 CO 0.00 0.02 0.18 0.35 0.98 0.00 0.00 173.24 174.77 1bod n THR 45 N 2.54 0.27 0.00 2.02 -2.24 -1.26 -4.63 114.28 110.98 1bod n THR 45 Ca -0.15 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1bod n THR 45 Cb 0.57 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1bod n THR 45 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1bod n LEU 46 N -2.10 0.00 -3.60 3.22 4.32 -1.26 -1.39 117.00 116.20 1bod n LEU 46 Ca -0.08 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.50 1bod n LEU 46 Cb 0.51 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.30 1bod n LEU 46 CO 0.25 0.00 2.48 0.47 -1.22 0.00 0.00 177.39 179.37 1bod n ASP 47 N 0.00 6.75 0.00 -1.43 8.00 -1.26 -3.82 116.55 124.79 1bod n ASP 47 Ca 0.00 -2.99 0.00 0.00 0.71 0.00 0.00 54.79 52.51 1bod n ASP 47 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 39.63 1bod n ASP 47 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1bod n GLU 48 N 3.25 0.00 0.23 -1.24 0.00 -0.48 -4.58 120.64 117.82 1bod n GLU 48 Ca 0.57 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.82 1bod n GLU 48 Cb 0.30 -0.08 0.55 0.00 0.00 0.00 0.00 31.44 32.21 1bod n GLU 48 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.13 178.50 1bod h LEU 49 N 0.00 0.00 0.00 4.31 -0.00 -1.43 2.22 115.31 120.41 1bod h LEU 49 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1bod h LEU 49 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1bod h LEU 49 CO 0.00 0.22 -0.08 0.15 -0.00 0.00 0.00 178.44 178.73 1bod h PHE 50 N 0.00 0.00 0.00 0.17 3.57 -1.81 -3.14 116.94 115.73 1bod h PHE 50 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1bod h PHE 50 Cb 0.55 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1bod h PHE 50 CO 0.00 0.81 0.00 -0.85 -2.23 0.00 0.00 178.31 176.04 1bod n GLU 51 N -4.64 0.36 -0.08 1.11 0.28 -1.14 -2.64 120.64 113.89 1bod n GLU 51 Ca -0.09 0.08 -0.05 0.00 -0.16 0.00 0.00 57.16 56.94 1bod n GLU 51 Cb 0.39 -1.50 0.16 0.00 1.43 0.00 0.00 31.44 31.92 1bod n GLU 51 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1bod h GLU 52 N 0.00 0.74 0.00 3.44 4.39 0.37 -3.05 114.58 120.48 1bod h GLU 52 Ca 0.00 -0.22 -0.28 0.00 0.34 0.00 0.00 59.36 59.20 1bod h GLU 52 Cb 0.15 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 1bod h GLU 52 CO 0.00 0.80 -2.24 1.28 -1.16 0.00 0.00 179.01 177.69 1bod n LEU 53 N -4.19 0.07 -2.14 1.33 4.32 -1.15 -4.90 117.00 110.34 1bod n LEU 53 Ca 0.02 0.03 -0.02 0.00 -0.02 0.00 0.00 56.01 56.02 1bod n LEU 53 Cb 0.33 0.37 -0.00 0.00 -1.62 0.00 0.00 43.42 42.50 1bod n LEU 53 CO 0.42 0.38 -0.02 -0.67 -1.22 0.00 0.00 177.39 176.27 1bod n ASP 54 N -2.67 -1.25 0.00 -1.43 2.03 -1.08 -4.80 116.55 107.35 1bod n ASP 54 Ca -0.25 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.41 1bod n ASP 54 Cb 1.02 -1.27 0.00 0.00 -0.72 0.00 0.00 41.12 40.15 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 -2.21 0.00 -2.71 -0.67 2.85 -1.26 -4.52 118.16 109.65 1bod n LYS 55 Ca -0.02 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.17 1bod n LYS 55 Cb 0.41 -0.02 0.04 0.00 -0.65 0.00 0.00 35.03 34.80 1bod n LYS 55 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1bod n ASN 56 N 0.00 1.78 -2.68 -5.58 3.02 -1.26 -4.94 115.26 105.61 1bod n ASN 56 Ca 0.00 -2.49 -0.08 0.00 -0.03 0.00 0.00 54.58 51.98 1bod n ASN 56 Cb 0.00 -0.50 -0.01 0.00 -0.61 0.00 0.00 39.78 38.67 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 -0.35 -0.49 0.00 7.41 0.00 -1.26 -4.71 105.19 105.79 1bod n GLY 57 Ca 0.11 0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.72 0.00 0.00 1.61 2.03 -1.26 -4.84 116.55 112.37 1bod n ASP 58 Ca -0.04 -1.74 0.00 0.00 0.52 0.00 0.00 54.79 53.53 1bod n ASP 58 Cb 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 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 0.47 1.80 3.66 0.27 0.00 -1.26 -4.91 105.19 105.22 1bod n GLY 59 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.02 1.56 -0.23 1.61 2.02 -1.26 -4.54 118.70 117.84 1bod s GLU 60 Ca 0.00 -0.90 -0.02 0.00 0.02 0.00 0.00 54.97 54.07 1bod s GLU 60 Cb 0.00 0.56 0.07 0.00 0.10 0.00 0.00 34.13 34.86 1bod s GLU 60 CO 0.00 -0.69 0.04 0.08 0.02 0.00 0.00 175.26 174.71 1bod s VAL 61 N -3.89 0.68 0.00 2.63 1.01 -0.94 -4.85 120.40 115.04 1bod s VAL 61 Ca 0.10 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1bod s VAL 61 Cb -0.03 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1bod s VAL 61 CO 0.01 -0.32 0.00 -1.54 0.00 0.00 0.00 175.10 173.25 1bod n SER 62 N 4.97 0.00 0.00 3.32 3.41 -1.26 -1.59 113.62 122.48 1bod n SER 62 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1bod n SER 62 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1bod n SER 62 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1bod n PHE 63 N -0.49 0.00 -0.39 7.33 7.35 -1.26 -2.20 117.46 127.79 1bod n PHE 63 Ca 0.00 0.00 0.34 0.00 -0.76 0.00 0.00 57.45 57.03 1bod n PHE 63 Cb 0.00 -0.29 0.52 0.00 0.35 0.00 0.00 39.48 40.06 1bod n PHE 63 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1bod n GLU 64 N -1.38 0.01 -0.08 -4.13 1.02 -1.26 0.28 120.64 115.10 1bod n GLU 64 Ca 0.00 0.85 -0.14 0.00 -0.02 0.00 0.00 57.16 57.86 1bod n GLU 64 Cb 0.00 -2.04 -0.10 0.00 -0.02 0.00 0.00 31.44 29.28 1bod n GLU 64 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1bod h GLU 65 N 0.00 0.00 -0.28 3.49 4.57 -1.92 -3.36 114.58 117.08 1bod h GLU 65 Ca 0.60 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.61 1bod h GLU 65 Cb 2.75 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 31.34 1bod h GLU 65 CO -0.01 0.80 -0.50 0.35 -1.18 0.00 0.00 179.01 178.48 1bod h PHE 66 N -1.00 0.97 0.00 0.92 3.04 0.12 -3.13 116.94 117.85 1bod h PHE 66 Ca -0.10 -0.33 0.00 0.00 3.98 0.00 0.00 57.97 61.53 1bod h PHE 66 Cb 0.92 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.24 1bod h PHE 66 CO 0.16 1.12 0.09 -0.56 -2.02 0.00 0.00 178.31 177.10 1bod h GLN 67 N 0.61 0.00 0.08 1.11 -0.00 0.38 2.71 115.11 120.00 1bod h GLN 67 Ca 0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.38 1bod h GLN 67 Cb 1.08 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.54 1bod h GLN 67 CO 0.11 0.00 -1.53 0.28 -0.00 0.00 0.00 178.83 177.69 1bod h VAL 68 N 0.00 1.13 -0.91 1.86 2.07 -1.69 -3.32 116.25 115.39 1bod h VAL 68 Ca 0.00 -2.83 0.17 0.00 0.82 0.00 0.00 66.70 64.86 1bod h VAL 68 Cb 0.18 2.68 -0.17 0.00 -1.52 0.00 0.00 31.29 32.46 1bod h VAL 68 CO 0.00 0.77 -0.26 -0.11 0.02 0.00 0.00 177.57 177.99 1bod n LEU 69 N -3.35 -0.40 -0.05 2.57 7.94 0.90 -0.78 117.00 123.83 1bod n LEU 69 Ca -0.15 1.57 -0.08 0.00 -1.11 0.00 0.00 56.01 56.23 1bod n LEU 69 Cb 1.03 -0.44 -0.02 0.00 0.53 0.00 0.00 43.42 44.52 1bod n LEU 69 CO 0.48 -1.48 0.69 -0.37 -1.11 0.00 0.00 177.39 175.61 1bod h VAL 70 N 0.00 0.38 0.00 1.96 -1.51 -1.56 0.48 116.25 116.00 1bod h VAL 70 Ca 0.40 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.87 1bod h VAL 70 Cb 0.63 0.38 0.00 0.00 -2.13 0.00 0.00 31.29 30.17 1bod h VAL 70 CO -0.92 0.00 0.00 2.29 -1.23 0.00 0.00 177.57 177.71 1bod n LYS 71 N -5.38 0.13 -0.00 5.19 2.85 0.04 -0.93 118.16 120.06 1bod n LYS 71 Ca -0.01 0.52 0.11 0.00 -1.05 0.00 0.00 58.31 57.87 1bod n LYS 71 Cb 0.30 -1.84 -0.13 0.00 -0.65 0.00 0.00 35.03 32.70 1bod n LYS 71 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1bod n LYS 72 N -2.11 0.37 0.00 -1.58 3.00 0.62 -4.66 118.16 113.80 1bod n LYS 72 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 1bod n LYS 72 Cb 0.11 -1.52 0.00 0.00 0.00 0.00 0.00 35.03 33.62 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 -1.94 0.00 -2.58 3.15 5.41 0.14 -5.07 119.36 118.46 1bod n ILE 73 Ca -0.00 0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.85 1bod n ILE 73 Cb 0.46 -0.22 0.00 0.00 -0.71 0.00 0.00 39.64 39.17 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 -0.41 0.00 -0.70 4.38 2.88 -1.17 -4.90 113.62 113.70 1bod n SER 74 Ca 0.00 -0.02 0.09 0.00 -1.33 0.00 0.00 58.87 57.61 1bod n SER 74 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 1bod n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81