#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 3.50 0.00 0.03 5.02 -1.26 -5.04 118.16 120.41 1bod n LYS 1 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1bod n LYS 1 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1bod n LYS 1 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1bod n SER 2 N 0.00 0.00 -4.50 4.39 3.41 -1.26 -5.02 113.62 110.64 1bod n SER 2 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1bod n SER 2 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1bod n SER 2 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1bod n PRO 3 N 0.00 0.27 -0.09 4.33 -0.01 -1.26 -4.38 135.00 133.86 1bod n PRO 3 Ca 0.00 -0.98 0.00 0.00 -0.01 0.00 0.00 63.50 62.51 1bod n PRO 3 Cb 0.00 -3.20 0.00 0.00 -0.01 0.00 0.00 33.50 30.29 1bod n PRO 3 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 1bod n GLU 4 N 7.74 0.00 0.30 -0.52 -0.58 -1.26 -4.47 120.64 121.86 1bod n GLU 4 Ca 0.42 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 57.29 1bod n GLU 4 Cb 0.42 -0.09 0.68 0.00 -0.57 0.00 0.00 31.44 31.88 1bod n GLU 4 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1bod h GLU 5 N 0.65 0.00 0.18 3.49 4.81 -1.99 0.32 114.58 122.04 1bod h GLU 5 Ca 0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 1bod h GLU 5 Cb 0.05 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.45 1bod h GLU 5 CO 0.05 0.00 -1.57 -0.07 -0.73 0.00 0.00 179.01 176.70 1bod h LEU 6 N 0.00 0.60 -1.87 1.64 -0.00 -1.95 -3.25 115.31 110.48 1bod h LEU 6 Ca 0.00 -0.77 -0.01 0.00 -0.00 0.00 0.00 57.88 57.10 1bod h LEU 6 Cb 0.73 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.20 1bod h LEU 6 CO 0.00 1.63 -0.02 0.50 -0.00 0.00 0.00 178.44 180.55 1bod h LYS 7 N 0.11 0.05 0.00 1.13 3.11 -0.70 -1.56 116.57 118.71 1bod h LYS 7 Ca -0.27 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.56 1bod h LYS 7 Cb 2.09 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 33.31 1bod h LYS 7 CO 0.20 0.08 0.33 0.78 -2.81 0.00 0.00 179.45 178.03 1bod h GLY 8 N 0.18 0.00 0.00 5.01 0.00 -1.54 -2.83 103.07 103.89 1bod h GLY 8 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1bod h GLY 8 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 1bod n ILE 9 N -2.47 0.00 -0.10 2.60 0.13 -0.59 -4.60 119.36 114.33 1bod n ILE 9 Ca -0.01 0.00 -0.04 0.00 -1.10 0.00 0.00 62.75 61.60 1bod n ILE 9 Cb 0.36 -0.46 -0.03 0.00 -0.84 0.00 0.00 39.64 38.67 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 -0.58 -0.97 9.51 3.04 -1.66 0.25 116.94 126.53 1bod h PHE 10 Ca 0.00 0.04 0.37 0.00 3.98 0.00 0.00 57.97 62.36 1bod h PHE 10 Cb 0.00 0.28 -0.14 0.00 2.56 0.00 0.00 35.95 38.66 1bod h PHE 10 CO 0.00 -0.13 0.57 -1.91 -2.02 0.00 0.00 178.31 174.82 1bod n GLU 11 N -3.65 -0.04 -0.01 1.11 2.13 -1.07 0.21 120.64 119.32 1bod n GLU 11 Ca -0.00 1.11 -0.13 0.00 0.66 0.00 0.00 57.16 58.80 1bod n GLU 11 Cb 0.09 -2.07 -0.10 0.00 0.27 0.00 0.00 31.44 29.64 1bod n GLU 11 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1bod h LYS 12 N 0.00 -0.04 0.00 5.31 5.09 -0.58 -3.00 116.57 123.36 1bod h LYS 12 Ca 0.72 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.46 1bod h LYS 12 Cb 2.09 0.01 0.00 0.00 0.10 0.00 0.00 32.23 34.43 1bod h LYS 12 CO -0.53 0.53 0.00 0.66 -2.09 0.00 0.00 179.45 178.02 1bod n TYR 13 N -4.83 0.00 -2.00 0.07 4.02 0.55 -2.75 117.16 112.23 1bod n TYR 13 Ca -0.09 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.40 1bod n TYR 13 Cb 0.30 -0.48 -0.00 0.00 -0.02 0.00 0.00 39.34 39.13 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 -1.48 7.96 -3.32 7.72 2.03 0.83 -4.81 116.55 125.49 1bod n ASP 15 Ca 0.02 -3.14 -0.36 0.00 0.52 0.00 0.00 54.79 51.83 1bod n ASP 15 Cb 0.07 -1.37 -0.03 0.00 -0.72 0.00 0.00 41.12 39.08 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 1.81 3.30 0.00 -0.67 5.02 -1.11 -3.46 118.16 123.05 1bod n LYS 16 Ca 0.62 -2.08 0.00 0.00 -2.02 0.00 0.00 58.31 54.83 1bod n LYS 16 Cb 0.25 -2.77 0.00 0.00 -0.02 0.00 0.00 35.03 32.49 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 3.93 0.00 -1.90 1.97 1.02 -1.26 -5.01 120.64 119.39 1bod n GLU 17 Ca 0.70 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.64 1bod n GLU 17 Cb 0.22 -0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.58 1bod n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bod n GLY 18 N -1.47 1.00 1.68 0.62 0.00 -1.22 -4.62 105.19 101.18 1bod n GLY 18 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1bod n GLY 18 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bod n ASP 19 N -1.56 -0.84 0.00 1.61 5.68 -1.26 -5.02 116.55 115.16 1bod n ASP 19 Ca -0.22 -1.60 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 1bod n ASP 19 Cb 0.67 0.35 0.00 0.00 -1.14 0.00 0.00 41.12 41.00 1bod n ASP 19 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bod n GLY 20 N -0.61 -0.49 0.00 6.12 0.00 -1.26 -5.16 105.19 103.79 1bod n GLY 20 Ca -0.14 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1bod n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bod n GLN 22 N 0.00 2.54 -3.06 1.61 6.02 -1.26 -4.60 117.38 118.63 1bod n GLN 22 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 1bod n GLN 22 Cb 0.00 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.20 1bod n GLN 22 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1bod s LEU 23 N 0.00 4.33 0.77 1.08 1.43 -0.53 -4.92 118.68 120.84 1bod s LEU 23 Ca 0.00 -0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 52.92 1bod s LEU 23 Cb 0.00 -2.84 0.05 0.00 0.03 0.00 0.00 46.19 43.44 1bod s LEU 23 CO 0.00 -0.76 1.10 -0.55 0.23 0.00 0.00 176.35 176.38 1bod s SER 24 N 1.96 4.81 0.22 2.29 0.15 -1.26 -3.34 113.70 118.52 1bod s SER 24 Ca 0.26 1.21 0.12 0.00 0.70 0.00 0.00 55.95 58.24 1bod s SER 24 Cb -0.14 -1.96 0.66 0.00 -1.71 0.00 0.00 66.02 62.88 1bod s SER 24 CO 0.19 -1.76 1.30 0.29 1.20 0.00 0.00 173.24 174.46 1bod n LYS 25 N -3.29 0.08 -0.24 5.44 4.76 -1.26 -0.60 118.16 123.05 1bod n LYS 25 Ca 0.07 0.54 -0.01 0.00 -2.87 0.00 0.00 58.31 56.04 1bod n LYS 25 Cb 0.57 -1.89 0.19 0.00 -1.84 0.00 0.00 35.03 32.06 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 1.05 0.00 1.97 3.07 -1.99 -0.29 114.58 118.40 1bod h GLU 26 Ca 0.00 -0.10 -0.08 0.00 -0.50 0.00 0.00 59.36 58.68 1bod h GLU 26 Cb 0.26 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1bod h GLU 26 CO 0.00 0.74 -1.22 0.39 -1.40 0.00 0.00 179.01 177.52 1bod n GLU 27 N -4.37 0.61 -0.05 2.33 -0.58 0.23 -4.16 120.64 114.65 1bod n GLU 27 Ca 0.08 0.16 -0.01 0.00 -0.42 0.00 0.00 57.16 56.97 1bod n GLU 27 Cb 0.07 -1.81 -0.01 0.00 -0.57 0.00 0.00 31.44 29.13 1bod n GLU 27 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1bod h LEU 28 N 0.00 0.00 -1.08 -4.62 6.46 -1.13 -2.63 115.31 112.32 1bod h LEU 28 Ca -0.08 -0.03 0.25 0.00 -0.12 0.00 0.00 57.88 57.91 1bod h LEU 28 Cb 1.28 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.17 1bod h LEU 28 CO 0.02 0.56 1.11 0.50 -0.62 0.00 0.00 178.44 180.01 1bod h LYS 29 N -1.00 0.00 0.00 1.25 3.64 -1.27 0.65 116.57 119.84 1bod h LYS 29 Ca -0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1bod h LYS 29 Cb 0.11 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1bod h LYS 29 CO -0.00 0.00 -0.57 -0.07 -2.27 0.00 0.00 179.45 176.53 1bod h LEU 30 N 0.00 0.00 -1.99 5.20 3.38 -1.72 -3.33 115.31 116.85 1bod h LEU 30 Ca 0.42 -0.68 0.26 0.00 0.09 0.00 0.00 57.88 57.96 1bod h LEU 30 Cb 2.63 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 43.35 1bod h LEU 30 CO -0.00 1.18 0.65 0.25 0.09 0.00 0.00 178.44 180.60 1bod h LEU 31 N -1.00 0.00 -0.03 1.67 6.46 0.68 -1.21 115.31 121.88 1bod h LEU 31 Ca -0.15 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 1bod h LEU 31 Cb 1.06 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 1bod h LEU 31 CO -0.09 0.00 -0.06 0.17 -0.62 0.00 0.00 178.44 177.84 1bod h LEU 32 N 0.00 0.10 -0.28 2.25 8.10 -1.47 -1.70 115.31 122.31 1bod h LEU 32 Ca 0.42 -0.56 -0.13 0.00 0.11 0.00 0.00 57.88 57.72 1bod h LEU 32 Cb 1.71 -0.03 -0.02 0.00 -0.44 0.00 0.00 40.66 41.88 1bod h LEU 32 CO -0.00 0.64 -0.62 0.06 -4.11 0.00 0.00 178.44 174.41 1bod h GLN 33 N -0.44 0.00 -0.03 0.17 -0.00 -1.52 -0.61 115.11 112.68 1bod h GLN 33 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 1bod h GLN 33 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.10 1bod h GLN 33 CO 0.01 0.62 -0.07 0.00 -0.00 0.00 0.00 178.83 179.39 1bod h THR 34 N 0.00 1.46 0.00 1.86 1.03 -1.32 -3.44 112.91 112.51 1bod h THR 34 Ca -0.01 -1.47 0.00 0.00 -0.01 0.00 0.00 66.41 64.92 1bod h THR 34 Cb 1.35 2.38 0.00 0.00 -1.07 0.00 0.00 68.15 70.82 1bod h THR 34 CO 0.08 0.39 -0.19 -0.62 -0.01 0.00 0.00 175.52 175.17 1bod n GLU 35 N -4.71 2.96 -3.56 0.00 -0.58 -1.03 -4.95 120.64 108.76 1bod n GLU 35 Ca -0.08 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.31 1bod n GLU 35 Cb 0.34 -0.60 -0.06 0.00 -0.57 0.00 0.00 31.44 30.55 1bod n GLU 35 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1bod n PHE 36 N -0.52 3.80 0.02 -0.32 3.01 -0.67 -4.86 117.46 117.92 1bod n PHE 36 Ca 0.00 -3.98 -0.01 0.00 1.01 0.00 0.00 57.45 54.47 1bod n PHE 36 Cb 0.04 -1.00 -0.01 0.00 -0.01 0.00 0.00 39.48 38.51 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 5.53 -0.07 -0.95 -1.08 0.13 -1.44 -3.13 132.00 131.00 1bod h PRO 37 Ca 0.17 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 65.53 1bod h PRO 37 Cb 0.75 0.02 -0.18 0.00 0.13 0.00 0.00 31.00 31.72 1bod h PRO 37 CO 0.90 -0.05 -0.09 0.66 -0.23 0.00 0.00 178.00 179.19 1bod h SER 38 N -0.26 -0.64 -0.48 1.44 4.64 -1.88 0.80 113.55 117.17 1bod h SER 38 Ca -0.01 0.27 0.08 0.00 -0.47 0.00 0.00 61.79 61.67 1bod h SER 38 Cb 0.06 0.52 -0.07 0.00 -0.31 0.00 0.00 62.40 62.59 1bod h SER 38 CO 0.01 -0.32 0.07 0.25 -0.87 0.00 0.00 176.83 175.97 1bod h LEU 39 N 0.02 -0.05 -4.29 5.97 5.85 -1.85 0.22 115.31 121.17 1bod h LEU 39 Ca 0.52 0.09 -0.65 0.00 0.84 0.00 0.00 57.88 58.68 1bod h LEU 39 Cb 0.95 0.14 -0.26 0.00 0.37 0.00 0.00 40.66 41.86 1bod h LEU 39 CO -0.92 0.00 0.84 -0.11 -0.34 0.00 0.00 178.44 177.92 1bod n LEU 40 N -5.14 7.42 -3.06 2.25 0.00 0.26 -4.56 117.00 114.17 1bod n LEU 40 Ca 0.05 -4.33 -0.18 0.00 0.00 0.00 0.00 56.01 51.56 1bod n LEU 40 Cb 0.24 -1.04 -0.02 0.00 0.00 0.00 0.00 43.42 42.60 1bod n LEU 40 CO 0.20 1.55 -0.12 1.17 0.00 0.00 0.00 177.39 180.19 1bod n LYS 41 N -0.51 0.83 0.00 1.96 4.81 0.07 -4.93 118.16 120.39 1bod n LYS 41 Ca 0.55 -2.85 0.00 0.00 -0.87 0.00 0.00 58.31 55.14 1bod n LYS 41 Cb 0.51 -1.37 0.00 0.00 0.02 0.00 0.00 35.03 34.19 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 1.02 0.09 0.00 3.14 0.00 -1.26 -4.84 105.19 103.33 1bod n GLY 42 Ca 0.18 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 0.00 0.00 -2.65 1.61 2.81 -1.26 -4.88 117.12 112.75 1bod n MET 43 Ca 0.00 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.67 1bod n MET 43 Cb 0.00 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.51 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 3.63 0.00 7.83 7.64 -1.26 -5.01 113.62 126.44 1bod n SER 44 Ca 0.00 -3.43 0.00 0.00 1.01 0.00 0.00 58.87 56.45 1bod n SER 44 Cb 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 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 -0.29 0.00 0.00 0.44 5.66 -1.26 -4.46 114.28 114.37 1bod n THR 45 Ca 0.30 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.30 1bod n THR 45 Cb 0.65 -0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.08 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 -3.65 1.09 4.32 -1.26 -2.08 117.00 115.42 1bod n LEU 46 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.58 1bod n LEU 46 Cb 0.00 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1bod n LEU 46 CO 0.00 0.00 2.22 0.47 -1.22 0.00 0.00 177.39 178.86 1bod n ASP 47 N 8.42 6.68 0.14 -1.43 8.00 -1.26 -4.18 116.55 132.93 1bod n ASP 47 Ca 0.00 -3.11 0.00 0.00 0.71 0.00 0.00 54.79 52.39 1bod n ASP 47 Cb 0.00 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 39.68 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 2.76 0.00 0.25 -1.24 0.00 -0.88 -4.51 120.64 117.02 1bod n GLU 48 Ca 0.52 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.76 1bod n GLU 48 Cb 0.30 0.00 0.64 0.00 0.00 0.00 0.00 31.44 32.38 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 -1.80 0.12 115.31 121.32 1bod h LEU 49 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bod h LEU 49 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1bod h LEU 49 CO 0.00 0.07 -0.15 0.15 0.09 0.00 0.00 178.44 178.60 1bod h PHE 50 N 0.00 0.00 -0.29 1.13 3.57 -1.87 -3.28 116.94 116.20 1bod h PHE 50 Ca -0.00 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1bod h PHE 50 Cb 0.13 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1bod h PHE 50 CO 0.00 0.00 0.58 1.05 -2.23 0.00 0.00 178.31 177.71 1bod h GLU 51 N -0.91 0.00 -0.62 1.11 4.11 -1.77 0.29 114.58 116.78 1bod h GLU 51 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.56 1bod h GLU 51 Cb 0.15 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.29 1bod h GLU 51 CO 0.00 0.00 -0.03 0.93 0.07 0.00 0.00 179.01 179.98 1bod h GLU 52 N 0.00 0.09 0.00 1.06 4.39 -0.81 -1.48 114.58 117.83 1bod h GLU 52 Ca 0.14 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.73 1bod h GLU 52 Cb 1.29 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.90 1bod h GLU 52 CO -0.00 0.06 -1.39 1.28 -1.16 0.00 0.00 179.01 177.80 1bod n LEU 53 N -5.31 2.98 -0.92 1.33 4.77 -0.04 -4.61 117.00 115.20 1bod n LEU 53 Ca 0.09 -0.04 0.02 0.00 -0.03 0.00 0.00 56.01 56.05 1bod n LEU 53 Cb 0.36 -0.24 0.11 0.00 -2.33 0.00 0.00 43.42 41.32 1bod n LEU 53 CO 0.09 0.61 0.44 -0.67 -1.33 0.00 0.00 177.39 176.54 1bod n ASP 54 N -2.70 2.39 -0.34 -1.43 2.03 0.73 -1.58 116.55 115.66 1bod n ASP 54 Ca -0.12 -2.27 0.31 0.00 0.52 0.00 0.00 54.79 53.22 1bod n ASP 54 Cb 0.63 -0.56 0.54 0.00 -0.72 0.00 0.00 41.12 41.01 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 0.17 -0.04 -2.77 -0.67 0.00 -0.56 -2.39 118.16 111.90 1bod n LYS 55 Ca 0.08 1.13 -0.10 0.00 -0.00 0.00 0.00 58.31 59.43 1bod n LYS 55 Cb 0.54 -2.12 0.07 0.00 -0.00 0.00 0.00 35.03 33.52 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 -4.69 -0.79 -3.51 -5.58 3.02 -1.26 -4.96 115.26 97.50 1bod n ASN 56 Ca 0.33 -2.89 -0.25 0.00 -0.03 0.00 0.00 54.58 51.75 1bod n ASN 56 Cb 1.22 0.61 0.05 0.00 -0.61 0.00 0.00 39.78 41.05 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 -0.12 -1.04 1.57 7.41 0.00 -1.01 -4.87 105.19 107.13 1bod n GLY 57 Ca 0.06 0.50 -0.05 0.00 0.00 0.00 0.00 46.02 46.53 1bod n GLY 57 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bod n ASP 58 N -2.90 -1.13 0.00 1.61 8.00 -1.26 -5.00 116.55 115.87 1bod n ASP 58 Ca -0.09 -2.03 0.00 0.00 0.71 0.00 0.00 54.79 53.38 1bod n ASP 58 Cb 0.60 0.43 0.00 0.00 -0.02 0.00 0.00 41.12 42.13 1bod n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bod n GLY 59 N -0.54 -1.83 3.74 0.44 0.00 -0.61 -4.73 105.19 101.66 1bod n GLY 59 Ca -0.24 0.78 -0.30 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.71 -0.54 1.61 2.02 -1.26 0.26 118.70 120.08 1bod s GLU 60 Ca 0.00 -0.35 -0.07 0.00 0.02 0.00 0.00 54.97 54.57 1bod s GLU 60 Cb 0.00 -1.68 0.14 0.00 0.10 0.00 0.00 34.13 32.69 1bod s GLU 60 CO 0.00 -3.32 0.40 0.08 0.02 0.00 0.00 175.26 172.43 1bod s VAL 61 N -3.45 4.13 0.00 2.63 1.01 -1.21 -4.72 120.40 118.79 1bod s VAL 61 Ca 0.74 -2.18 0.00 0.00 0.00 0.00 0.00 61.98 60.55 1bod s VAL 61 Cb -0.05 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1bod s VAL 61 CO 0.55 -0.82 0.00 -1.54 0.00 0.00 0.00 175.10 173.29 1bod n SER 62 N 4.43 0.00 -0.09 3.32 3.41 -1.26 -1.45 113.62 121.97 1bod n SER 62 Ca -0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.50 1bod n SER 62 Cb 0.41 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.24 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 0.00 0.00 -0.01 7.33 7.35 -1.26 -3.60 117.46 127.27 1bod n PHE 63 Ca 0.00 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.52 1bod n PHE 63 Cb 0.00 -0.83 -0.06 0.00 0.35 0.00 0.00 39.48 38.94 1bod n PHE 63 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1bod h GLU 64 N 0.00 0.74 0.00 -4.13 5.08 -2.02 -2.95 114.58 111.29 1bod h GLU 64 Ca -0.46 -0.62 -0.11 0.00 -1.00 0.00 0.00 59.36 57.17 1bod h GLU 64 Cb 1.94 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 31.31 1bod h GLU 64 CO -0.01 1.22 -0.53 1.05 -1.00 0.00 0.00 179.01 179.75 1bod h GLU 65 N 0.50 0.00 0.00 2.33 -0.00 -1.97 -3.05 114.58 112.38 1bod h GLU 65 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.30 1bod h GLU 65 Cb 1.42 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.17 1bod h GLU 65 CO 0.16 0.53 0.48 0.35 -0.00 0.00 0.00 179.01 180.52 1bod h PHE 66 N 0.00 0.00 0.00 2.06 3.57 -1.58 -2.48 116.94 118.52 1bod h PHE 66 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1bod h PHE 66 Cb 1.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1bod h PHE 66 CO 0.00 0.00 0.00 1.04 -2.23 0.00 0.00 178.31 177.12 1bod n GLN 67 N -2.07 0.20 0.00 1.11 3.00 -1.16 -1.38 117.38 117.08 1bod n GLN 67 Ca -0.01 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.03 1bod n GLN 67 Cb 0.49 -1.03 -0.03 0.00 0.00 0.00 0.00 30.24 29.68 1bod n GLN 67 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1bod n VAL 68 N -0.25 0.00 -0.05 5.09 0.24 -0.93 -3.96 118.33 118.46 1bod n VAL 68 Ca 0.00 -0.34 -0.05 0.00 -2.04 0.00 0.00 64.34 61.90 1bod n VAL 68 Cb 0.01 1.06 -0.09 0.00 -1.47 0.00 0.00 33.84 33.36 1bod n VAL 68 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1bod n LEU 69 N -0.71 0.00 0.14 1.34 4.77 -0.48 -3.36 117.00 118.70 1bod n LEU 69 Ca 0.03 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1bod n LEU 69 Cb 0.18 0.26 0.16 0.00 -2.33 0.00 0.00 43.42 41.69 1bod n LEU 69 CO 0.15 0.26 0.49 0.58 -1.33 0.00 0.00 177.39 177.54 1bod h VAL 70 N 0.00 1.34 0.09 4.08 2.07 -1.76 -2.04 116.25 120.03 1bod h VAL 70 Ca -0.29 -2.17 -0.26 0.00 0.82 0.00 0.00 66.70 64.79 1bod h VAL 70 Cb 1.65 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 33.62 1bod h VAL 70 CO 0.02 0.60 -1.22 0.07 0.02 0.00 0.00 177.57 177.06 1bod h LYS 71 N 0.00 0.19 0.00 1.57 2.10 -1.75 -2.98 116.57 115.70 1bod h LYS 71 Ca -0.01 -0.33 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1bod h LYS 71 Cb 1.15 0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1bod h LYS 71 CO 0.08 1.14 0.00 1.17 -2.00 0.00 0.00 179.45 179.84 1bod n LYS 72 N -3.47 0.10 0.00 0.07 3.00 -1.01 -2.03 118.16 114.82 1bod n LYS 72 Ca -0.07 0.20 0.13 0.00 -0.00 0.00 0.00 58.31 58.57 1bod n LYS 72 Cb 1.01 -1.50 0.71 0.00 0.00 0.00 0.00 35.03 35.25 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 -1.40 0.07 -3.11 3.15 5.41 -0.80 -3.74 119.36 118.93 1bod n ILE 73 Ca 0.05 0.02 -0.19 0.00 1.00 0.00 0.00 62.75 63.63 1bod n ILE 73 Cb 0.15 -0.62 -0.03 0.00 -0.71 0.00 0.00 39.64 38.43 1bod n ILE 73 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1bod n SER 74 N -1.09 -0.04 0.00 4.38 7.64 -0.86 -4.76 113.62 118.90 1bod n SER 74 Ca 0.17 -2.97 0.00 0.00 1.01 0.00 0.00 58.87 57.08 1bod n SER 74 Cb 0.12 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1bod n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03