#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 2.60 0.00 3.17 5.02 -1.26 -4.75 118.16 122.94 1bod n LYS 1 Ca 0.00 -4.47 0.00 0.00 -2.02 0.00 0.00 58.31 51.82 1bod n LYS 1 Cb 0.00 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 32.92 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 0.01 0.00 -4.51 4.39 3.41 -1.26 -5.02 113.62 110.64 1bod n SER 2 Ca 0.29 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.77 1bod n SER 2 Cb 0.46 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.06 4.33 -0.01 -1.26 -4.39 135.00 133.89 1bod n PRO 3 Ca 0.00 -1.01 0.00 0.00 -0.01 0.00 0.00 63.50 62.48 1bod n PRO 3 Cb 0.00 -3.27 0.00 0.00 -0.01 0.00 0.00 33.50 30.22 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 7.82 0.00 0.31 -0.52 1.02 -1.26 -4.44 120.64 123.58 1bod n GLU 4 Ca 0.43 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.69 1bod n GLU 4 Cb 0.42 -0.06 0.65 0.00 -0.02 0.00 0.00 31.44 32.43 1bod n GLU 4 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1bod h GLU 5 N 0.45 0.00 0.19 3.49 4.57 -1.86 0.52 114.58 121.93 1bod h GLU 5 Ca 0.00 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 57.89 1bod h GLU 5 Cb 0.03 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1bod h GLU 5 CO 0.03 0.00 -1.37 1.37 -1.18 0.00 0.00 179.01 177.86 1bod h LEU 6 N 0.00 0.62 -1.65 1.64 -0.00 -1.95 -3.22 115.31 110.75 1bod h LEU 6 Ca 0.00 -0.92 0.30 0.00 -0.00 0.00 0.00 57.88 57.26 1bod h LEU 6 Cb 0.81 -0.20 -0.07 0.00 -0.00 0.00 0.00 40.66 41.19 1bod h LEU 6 CO 0.00 1.64 0.74 0.50 -0.00 0.00 0.00 178.44 181.32 1bod h LYS 7 N -0.08 0.21 -4.39 0.17 3.11 -0.30 -3.30 116.57 111.99 1bod h LYS 7 Ca -0.26 -0.01 -0.72 0.00 -2.81 0.00 0.00 60.65 56.84 1bod h LYS 7 Cb 1.95 -0.05 -0.27 0.00 -1.00 0.00 0.00 32.23 32.87 1bod h LYS 7 CO 0.18 0.14 -0.42 0.20 -2.81 0.00 0.00 179.45 176.74 1bod s GLY 8 N -3.94 2.00 0.00 5.01 0.00 -1.15 -4.43 107.32 104.81 1bod s GLY 8 Ca -0.07 -2.20 0.00 0.00 0.00 0.00 0.00 44.72 42.45 1bod s GLY 8 CO 0.80 1.01 0.00 4.51 0.00 0.00 0.00 173.10 179.42 1bod n ILE 9 N 4.99 0.00 0.13 0.90 0.13 -1.24 -4.91 119.36 119.36 1bod n ILE 9 Ca -0.10 0.00 -0.13 0.00 -1.10 0.00 0.00 62.75 61.42 1bod n ILE 9 Cb 0.43 0.00 -0.07 0.00 -0.84 0.00 0.00 39.64 39.15 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 -1.11 -0.99 9.51 3.04 -1.83 -1.12 116.94 124.44 1bod h PHE 10 Ca 0.00 0.02 0.28 0.00 3.98 0.00 0.00 57.97 62.25 1bod h PHE 10 Cb 0.00 0.46 -0.18 0.00 2.56 0.00 0.00 35.95 38.79 1bod h PHE 10 CO 0.00 -0.46 0.06 1.49 -2.02 0.00 0.00 178.31 177.37 1bod h GLU 11 N -0.62 0.01 -0.66 1.11 4.22 -1.86 1.16 114.58 117.94 1bod h GLU 11 Ca -0.02 -0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.37 1bod h GLU 11 Cb 0.59 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1bod h GLU 11 CO -0.16 0.01 0.22 1.57 -2.18 0.00 0.00 179.01 178.47 1bod h LYS 12 N 0.01 1.01 -0.01 1.92 5.09 -1.63 -0.93 116.57 122.03 1bod h LYS 12 Ca 0.61 -0.21 0.00 0.00 0.09 0.00 0.00 60.65 61.14 1bod h LYS 12 Cb 1.28 -0.15 0.00 0.00 0.10 0.00 0.00 32.23 33.46 1bod h LYS 12 CO -0.91 0.87 0.00 0.66 -2.09 0.00 0.00 179.45 177.98 1bod n TYR 13 N -4.36 0.00 -0.85 0.07 4.02 0.39 -3.59 117.16 112.84 1bod n TYR 13 Ca 0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.81 1bod n TYR 13 Cb 0.21 -0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.52 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 -0.48 6.01 -1.37 7.72 -0.08 -0.36 -4.58 116.55 123.41 1bod n ASP 15 Ca 0.00 -2.82 -0.00 0.00 -1.51 0.00 0.00 54.79 50.46 1bod n ASP 15 Cb 0.00 -1.13 0.00 0.00 2.34 0.00 0.00 41.12 42.33 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 0.97 1.00 -0.02 -0.67 5.02 -1.24 -3.73 118.16 119.50 1bod n LYS 16 Ca 0.24 -0.01 -0.04 0.00 -2.02 0.00 0.00 58.31 56.48 1bod n LYS 16 Cb 0.58 -1.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.57 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 1.23 0.10 0.00 1.97 2.13 -1.26 -5.08 120.64 119.72 1bod n GLU 17 Ca 0.00 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1bod n GLU 17 Cb 0.50 -0.80 0.00 0.00 0.27 0.00 0.00 31.44 31.41 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 2.91 0.72 0.00 8.31 0.00 -1.24 -5.04 105.19 110.85 1bod n GLY 18 Ca -0.08 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 0.00 0.00 1.61 5.75 -1.26 -5.04 116.55 117.60 1bod n ASP 19 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1bod n ASP 19 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1bod n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bod n GLY 20 N -0.06 2.00 3.39 6.12 0.00 -1.26 -5.09 105.19 110.29 1bod n GLY 20 Ca 0.00 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 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 1.64 0.19 1.61 -2.07 -1.26 -4.21 119.66 115.56 1bod s GLN 22 Ca 0.00 -1.94 0.11 0.00 -1.82 0.00 0.00 55.36 51.71 1bod s GLN 22 Cb 0.00 -0.35 -0.04 0.00 -1.09 0.00 0.00 33.01 31.53 1bod s GLN 22 CO 0.00 -0.39 -0.21 -0.51 -1.32 0.00 0.00 175.29 172.86 1bod s LEU 23 N -3.43 2.56 0.72 2.60 1.43 -0.60 -4.78 118.68 117.18 1bod s LEU 23 Ca 0.34 -0.80 -0.05 0.00 -1.03 0.00 0.00 54.13 52.58 1bod s LEU 23 Cb 0.06 -1.28 0.09 0.00 0.03 0.00 0.00 46.19 45.08 1bod s LEU 23 CO 0.16 0.12 1.01 -0.94 0.23 0.00 0.00 176.35 176.93 1bod s SER 24 N -2.73 4.57 0.32 2.29 1.04 -1.26 -1.36 113.70 116.57 1bod s SER 24 Ca 0.22 0.18 0.17 0.00 0.48 0.00 0.00 55.95 57.01 1bod s SER 24 Cb -0.08 -0.74 0.95 0.00 0.10 0.00 0.00 66.02 66.25 1bod s SER 24 CO 0.11 -1.73 1.49 0.29 0.98 0.00 0.00 173.24 174.38 1bod n LYS 25 N -2.92 0.11 -0.30 4.02 4.76 -1.26 -1.46 118.16 121.11 1bod n LYS 25 Ca 0.10 0.60 0.10 0.00 -2.87 0.00 0.00 58.31 56.25 1bod n LYS 25 Cb 0.60 -2.01 0.33 0.00 -1.84 0.00 0.00 35.03 32.11 1bod n LYS 25 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1bod h GLU 26 N 0.00 0.77 0.00 1.97 4.57 -2.00 -0.32 114.58 119.57 1bod h GLU 26 Ca 0.00 -0.05 -0.28 0.00 -1.18 0.00 0.00 59.36 57.86 1bod h GLU 26 Cb 0.26 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 1bod h GLU 26 CO 0.00 0.51 -1.94 0.39 -1.18 0.00 0.00 179.01 176.79 1bod n GLU 27 N -4.59 0.65 0.04 1.92 -0.58 -0.53 -4.27 120.64 113.28 1bod n GLU 27 Ca 0.18 0.13 -0.06 0.00 -0.42 0.00 0.00 57.16 56.98 1bod n GLU 27 Cb 0.44 -1.67 -0.04 0.00 -0.57 0.00 0.00 31.44 29.59 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 -0.17 -1.41 -4.62 6.46 -1.39 -2.68 115.31 111.50 1bod h LEU 28 Ca -0.35 -0.19 0.20 0.00 -0.12 0.00 0.00 57.88 57.43 1bod h LEU 28 Cb 1.95 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 41.90 1bod h LEU 28 CO 0.05 0.37 0.86 0.50 -0.62 0.00 0.00 178.44 179.61 1bod h LYS 29 N -1.01 0.00 0.17 1.25 3.64 -1.31 0.62 116.57 119.93 1bod h LYS 29 Ca -0.02 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.13 1bod h LYS 29 Cb 0.35 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1bod h LYS 29 CO 0.03 0.00 -1.03 -0.07 -2.27 0.00 0.00 179.45 176.11 1bod h LEU 30 N 0.00 0.55 -1.87 5.20 3.38 -1.73 -2.44 115.31 118.40 1bod h LEU 30 Ca 0.33 -0.94 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 1bod h LEU 30 Cb 2.05 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.62 1bod h LEU 30 CO -0.00 1.49 -0.05 0.25 0.09 0.00 0.00 178.44 180.22 1bod h LEU 31 N -0.25 0.00 0.16 1.67 6.46 0.50 -2.61 115.31 121.25 1bod h LEU 31 Ca -0.19 0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.33 1bod h LEU 31 Cb 1.78 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.73 1bod h LEU 31 CO 0.17 0.05 -1.13 -0.07 -0.62 0.00 0.00 178.44 176.84 1bod h LEU 32 N 0.00 0.55 -0.85 2.25 -0.00 -1.06 0.10 115.31 116.31 1bod h LEU 32 Ca -0.00 -0.93 -0.11 0.00 -0.00 0.00 0.00 57.88 56.84 1bod h LEU 32 Cb 0.38 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.85 1bod h LEU 32 CO 0.01 1.53 -0.36 0.06 -0.00 0.00 0.00 178.44 179.67 1bod h GLN 33 N -0.22 0.42 0.00 1.13 -0.00 -1.15 -1.44 115.11 113.86 1bod h GLN 33 Ca -0.21 -0.19 -0.07 0.00 -0.00 0.00 0.00 58.65 58.18 1bod h GLN 33 Cb 1.81 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 29.27 1bod h GLN 33 CO 0.16 0.73 -1.34 -2.37 -0.00 0.00 0.00 178.83 176.01 1bod n THR 34 N -4.05 0.27 0.91 1.86 5.66 -1.01 -4.44 114.28 113.48 1bod n THR 34 Ca -0.01 -0.20 0.09 0.00 -3.05 0.00 0.00 64.05 60.88 1bod n THR 34 Cb 0.47 -0.52 -0.07 0.00 -1.55 0.00 0.00 70.33 68.66 1bod n THR 34 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1bod n GLU 35 N -2.06 0.90 -2.75 1.09 -0.58 -0.24 -4.73 120.64 112.27 1bod n GLU 35 Ca -0.07 -0.34 -0.07 0.00 -0.42 0.00 0.00 57.16 56.27 1bod n GLU 35 Cb 0.53 -1.41 0.04 0.00 -0.57 0.00 0.00 31.44 30.03 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 -0.95 -3.44 0.18 -0.32 3.72 -0.14 -4.90 117.46 111.61 1bod n PHE 36 Ca 0.05 -1.59 -0.10 0.00 -0.05 0.00 0.00 57.45 55.77 1bod n PHE 36 Cb 0.35 1.53 -0.06 0.00 -0.94 0.00 0.00 39.48 40.36 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 4.33 -0.51 -1.25 -1.08 0.13 -1.49 -3.21 132.00 128.91 1bod h PRO 37 Ca -0.08 0.03 0.44 0.00 -0.87 0.00 0.00 66.00 65.53 1bod h PRO 37 Cb 1.06 0.12 -0.13 0.00 0.13 0.00 0.00 31.00 32.18 1bod h PRO 37 CO 0.21 -0.25 0.80 -1.13 -0.23 0.00 0.00 178.00 177.39 1bod n SER 38 N -5.14 0.21 0.44 1.44 3.41 -1.26 0.42 113.62 113.14 1bod n SER 38 Ca -0.08 1.31 -0.17 0.00 -0.26 0.00 0.00 58.87 59.66 1bod n SER 38 Cb 0.25 -0.64 -0.08 0.00 -0.26 0.00 0.00 64.21 63.48 1bod n SER 38 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1bod h LEU 39 N 0.00 -0.95 -3.29 1.04 3.38 -1.88 -2.84 115.31 110.78 1bod h LEU 39 Ca 0.81 0.03 -0.33 0.00 0.09 0.00 0.00 57.88 58.49 1bod h LEU 39 Cb 2.59 0.25 -0.18 0.00 0.09 0.00 0.00 40.66 43.41 1bod h LEU 39 CO -0.46 -0.65 0.42 0.00 0.09 0.00 0.00 178.44 177.85 1bod n LEU 40 N -5.19 5.61 -2.08 1.67 -0.00 0.17 -4.26 117.00 112.92 1bod n LEU 40 Ca -0.14 -2.95 -0.22 0.00 -0.00 0.00 0.00 56.01 52.71 1bod n LEU 40 Cb 0.44 -0.79 0.18 0.00 -0.00 0.00 0.00 43.42 43.25 1bod n LEU 40 CO 0.34 0.94 1.20 1.17 -0.00 0.00 0.00 177.39 181.04 1bod n LYS 41 N -0.34 2.21 0.00 1.47 3.00 0.13 -4.94 118.16 119.69 1bod n LYS 41 Ca 0.36 -3.06 0.00 0.00 -0.00 0.00 0.00 58.31 55.61 1bod n LYS 41 Cb 1.05 -2.13 0.00 0.00 0.00 0.00 0.00 35.03 33.95 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 -1.14 1.21 7.00 3.14 0.00 -1.26 -4.98 105.19 109.16 1bod n GLY 42 Ca 0.56 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.75 0.00 -2.98 1.61 2.81 -1.26 -4.16 117.12 112.38 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 0.01 0.00 -0.71 0.00 0.00 33.22 32.52 1bod n MET 43 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1bod n SER 44 N 0.72 0.38 -0.05 7.83 3.41 -1.26 -4.93 113.62 119.72 1bod n SER 44 Ca 0.00 -3.01 0.02 0.00 -0.26 0.00 0.00 58.87 55.61 1bod n SER 44 Cb 0.00 -0.16 0.33 0.00 -0.26 0.00 0.00 64.21 64.13 1bod n SER 44 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1bod h THR 45 N 1.77 1.16 0.00 6.66 2.02 -1.87 -3.35 112.91 119.30 1bod h THR 45 Ca 0.01 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1bod h THR 45 Cb 1.05 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1bod h THR 45 CO 0.42 0.18 0.00 0.18 0.37 0.00 0.00 175.52 176.67 1bod n LEU 46 N -4.39 0.00 0.11 2.58 7.99 -1.26 0.29 117.00 122.32 1bod n LEU 46 Ca 0.04 0.00 0.04 0.00 -0.01 0.00 0.00 56.01 56.07 1bod n LEU 46 Cb 0.12 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.44 1bod n LEU 46 CO 0.37 0.00 0.24 0.44 -1.51 0.00 0.00 177.39 176.93 1bod h ASP 47 N 0.00 0.00 -0.62 -1.43 3.32 -2.01 -3.36 116.42 112.32 1bod h ASP 47 Ca 0.00 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.17 1bod h ASP 47 Cb 0.00 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.43 1bod h ASP 47 CO 0.00 0.43 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.44 1bod h GLU 48 N 0.00 -0.02 -0.86 3.56 5.08 0.41 1.14 114.58 123.88 1bod h GLU 48 Ca -0.05 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.55 1bod h GLU 48 Cb 1.37 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.58 1bod h GLU 48 CO 0.05 -0.01 0.61 1.37 -1.00 0.00 0.00 179.01 180.02 1bod h LEU 49 N -0.02 0.09 0.00 1.33 8.10 -1.15 1.21 115.31 124.87 1bod h LEU 49 Ca 0.29 0.01 -0.01 0.00 0.11 0.00 0.00 57.88 58.28 1bod h LEU 49 Cb 0.47 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.68 1bod h LEU 49 CO -0.64 0.03 -0.17 0.15 -4.11 0.00 0.00 178.44 173.70 1bod h PHE 50 N 0.09 0.00 -0.08 0.17 3.57 0.82 -3.35 116.94 118.16 1bod h PHE 50 Ca 0.42 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.69 1bod h PHE 50 Cb 1.53 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.28 1bod h PHE 50 CO -0.00 0.27 -0.87 1.05 -2.23 0.00 0.00 178.31 176.53 1bod h GLU 51 N -1.00 0.69 -0.99 1.11 4.11 0.33 2.67 114.58 121.50 1bod h GLU 51 Ca -0.02 -0.62 0.34 0.00 0.07 0.00 0.00 59.36 59.12 1bod h GLU 51 Cb 0.35 0.15 -0.18 0.00 0.50 0.00 0.00 28.75 29.58 1bod h GLU 51 CO -0.01 1.23 0.30 0.93 0.07 0.00 0.00 179.01 181.52 1bod h GLU 52 N 0.44 0.03 0.00 1.06 4.39 0.13 -2.66 114.58 117.97 1bod h GLU 52 Ca -0.08 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1bod h GLU 52 Cb 1.50 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 1bod h GLU 52 CO 0.17 0.02 -0.28 -0.11 -1.16 0.00 0.00 179.01 177.65 1bod n LEU 53 N -5.35 0.17 -0.86 1.33 -0.00 -1.20 -4.77 117.00 106.33 1bod n LEU 53 Ca 0.30 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.35 1bod n LEU 53 Cb 1.00 0.00 0.16 0.00 -0.00 0.00 0.00 43.42 44.59 1bod n LEU 53 CO -0.02 0.03 0.58 -0.67 -0.00 0.00 0.00 177.39 177.31 1bod n ASP 54 N -1.10 2.42 -0.29 1.96 2.03 0.86 -4.12 116.55 118.31 1bod n ASP 54 Ca 0.00 -2.20 0.14 0.00 0.52 0.00 0.00 54.79 53.25 1bod n ASP 54 Cb 0.14 -0.39 0.27 0.00 -0.72 0.00 0.00 41.12 40.41 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 0.39 -0.07 -2.24 -0.67 -0.00 0.11 -3.71 118.16 111.97 1bod n LYS 55 Ca 0.12 1.26 -0.02 0.00 -0.00 0.00 0.00 58.31 59.67 1bod n LYS 55 Cb 0.47 -2.02 0.07 0.00 -0.00 0.00 0.00 35.03 33.55 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 -5.20 -0.94 -0.16 -5.58 4.13 -1.26 -4.92 115.26 101.34 1bod n ASN 56 Ca 0.21 -1.74 0.01 0.00 1.68 0.00 0.00 54.58 54.74 1bod n ASN 56 Cb 0.68 0.49 0.04 0.00 -1.54 0.00 0.00 39.78 39.46 1bod n ASN 56 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bod n GLY 57 N -0.81 -0.80 0.00 7.41 0.00 -1.24 -4.31 105.19 105.43 1bod n GLY 57 Ca -0.11 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.68 0.00 0.00 1.61 5.68 -1.26 -5.03 116.55 112.87 1bod n ASP 58 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 1bod n ASP 58 Cb 0.20 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 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 -0.35 -0.09 1.45 6.12 0.00 -1.26 -5.16 105.19 105.89 1bod n GLY 59 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 1bod n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bod n GLU 60 N -1.75 0.33 -3.86 1.61 -0.58 -1.26 -4.89 120.64 110.23 1bod n GLU 60 Ca 0.00 -1.50 -0.36 0.00 -0.42 0.00 0.00 57.16 54.88 1bod n GLU 60 Cb 0.00 1.12 -0.13 0.00 -0.57 0.00 0.00 31.44 31.86 1bod n GLU 60 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1bod s VAL 61 N -2.51 3.23 0.00 2.62 1.01 -0.46 -4.63 120.40 119.66 1bod s VAL 61 Ca 0.16 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.83 1bod s VAL 61 Cb 0.01 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1bod s VAL 61 CO 0.11 -0.13 0.00 -1.54 0.00 0.00 0.00 175.10 173.54 1bod n SER 62 N 4.68 0.00 0.12 3.32 3.41 -1.26 -1.56 113.62 122.32 1bod n SER 62 Ca -0.13 -0.11 -0.22 0.00 -0.26 0.00 0.00 58.87 58.16 1bod n SER 62 Cb 0.44 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.25 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 -0.10 0.89 0.00 7.33 3.57 -1.95 -1.48 116.94 125.20 1bod h PHE 63 Ca 0.00 -0.61 0.00 0.00 3.53 0.00 0.00 57.97 60.89 1bod h PHE 63 Cb 0.00 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1bod h PHE 63 CO 0.00 1.46 0.00 0.39 -2.23 0.00 0.00 178.31 177.93 1bod n GLU 64 N -3.71 0.26 -0.11 1.11 1.02 -1.26 0.27 120.64 118.22 1bod n GLU 64 Ca -0.14 0.03 -0.20 0.00 -0.02 0.00 0.00 57.16 56.83 1bod n GLU 64 Cb 1.04 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.87 1bod n GLU 64 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1bod n GLU 65 N -1.36 0.55 0.13 3.49 -0.58 -1.22 -3.63 120.64 118.01 1bod n GLU 65 Ca 0.11 0.46 0.10 0.00 -0.42 0.00 0.00 57.16 57.41 1bod n GLU 65 Cb 0.25 -1.65 0.49 0.00 -0.57 0.00 0.00 31.44 29.96 1bod n GLU 65 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1bod n PHE 66 N -4.42 0.65 0.00 -0.32 -0.00 -0.56 -3.62 117.46 109.19 1bod n PHE 66 Ca -0.32 0.31 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 1bod n PHE 66 Cb 0.65 -0.99 0.00 0.00 -0.00 0.00 0.00 39.48 39.14 1bod n PHE 66 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 1bod n GLN 67 N -2.14 0.00 0.08 -4.13 -0.06 0.77 -0.20 117.38 111.69 1bod n GLN 67 Ca -0.00 0.23 0.19 0.00 -2.00 0.00 0.00 57.00 55.42 1bod n GLN 67 Cb 0.09 -0.88 0.55 0.00 -4.06 0.00 0.00 30.24 25.94 1bod n GLN 67 CO 0.00 0.00 0.00 -0.24 -0.20 0.00 0.00 177.06 176.62 1bod h VAL 68 N 0.00 0.12 -0.67 1.69 3.04 -1.76 -0.04 116.25 118.63 1bod h VAL 68 Ca 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.78 1bod h VAL 68 Cb 0.00 0.35 -0.11 0.00 -2.01 0.00 0.00 31.29 29.52 1bod h VAL 68 CO 0.00 0.00 -0.50 0.25 -1.01 0.00 0.00 177.57 176.31 1bod h LEU 69 N 0.00 -1.73 -0.88 3.16 5.85 -0.69 0.46 115.31 121.48 1bod h LEU 69 Ca 0.22 0.27 0.09 0.00 0.84 0.00 0.00 57.88 59.30 1bod h LEU 69 Cb 1.72 0.77 -0.07 0.00 0.37 0.00 0.00 40.66 43.45 1bod h LEU 69 CO -0.00 -0.32 0.53 -0.37 -0.34 0.00 0.00 178.44 177.94 1bod h VAL 70 N -0.20 0.96 0.00 1.05 -1.51 -0.74 0.29 116.25 116.11 1bod h VAL 70 Ca 0.17 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1bod h VAL 70 Cb 0.54 -0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.67 1bod h VAL 70 CO -0.75 0.17 0.00 0.11 -1.23 0.00 0.00 177.57 175.86 1bod h LYS 71 N 0.91 0.00 0.00 5.19 1.79 -0.56 -1.35 116.57 122.55 1bod h LYS 71 Ca 0.41 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.87 1bod h LYS 71 Cb 0.32 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1bod h LYS 71 CO -0.22 0.00 -0.37 -0.22 -1.08 0.00 0.00 179.45 177.56 1bod h LYS 72 N 0.00 0.00 0.00 3.15 3.64 0.33 -3.18 116.57 120.51 1bod h LYS 72 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bod h LYS 72 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1bod h LYS 72 CO 0.00 0.06 0.00 -0.89 -2.27 0.00 0.00 179.45 176.35 1bod n ILE 73 N -3.00 0.00 -3.09 2.00 5.41 -0.38 -4.21 119.36 116.10 1bod n ILE 73 Ca 0.02 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.66 1bod n ILE 73 Cb 0.57 -0.25 -0.04 0.00 -0.71 0.00 0.00 39.64 39.21 1bod n ILE 73 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1bod s SER 74 N -1.45 -0.25 0.00 4.38 0.01 -1.20 -5.00 113.70 110.20 1bod s SER 74 Ca 0.13 -1.94 0.00 0.00 1.31 0.00 0.00 55.95 55.46 1bod s SER 74 Cb 0.06 1.06 0.00 0.00 0.21 0.00 0.00 66.02 67.35 1bod s SER 74 CO 0.10 -0.13 0.00 0.00 0.41 0.00 0.00 173.24 173.62