#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yru s SER 2 N 0.00 -0.58 -0.04 1.61 1.04 -1.26 -5.15 113.70 109.33 2yru s SER 2 Ca 0.00 -0.22 -0.11 0.00 0.48 0.00 0.00 55.95 56.10 2yru s SER 2 Cb 0.00 1.54 0.02 0.00 0.10 0.00 0.00 66.02 67.68 2yru s SER 2 CO 0.00 -0.31 0.25 -0.94 0.98 0.00 0.00 173.24 173.22 2yru s SER 3 N 2.57 -0.17 0.01 7.02 1.04 -1.26 -5.08 113.70 117.83 2yru s SER 3 Ca 0.11 0.17 -0.03 0.00 0.48 0.00 0.00 55.95 56.67 2yru s SER 3 Cb -0.11 0.37 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 2yru s SER 3 CO -0.26 -0.31 -0.07 0.61 0.98 0.00 0.00 173.24 174.20 2yru n GLY 4 N 1.89 -0.15 5.00 7.32 0.00 -1.26 -4.99 105.19 113.00 2yru n GLY 4 Ca -0.19 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2yru n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yru n SER 5 N -3.26 0.00 -1.87 1.61 2.88 -1.26 -4.82 113.62 106.89 2yru n SER 5 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2yru n SER 5 Cb 0.10 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 2yru n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2yru n SER 6 N 2.45 -8.77 -1.35 -3.46 7.64 -1.26 -5.06 113.62 103.81 2yru n SER 6 Ca 0.00 1.28 0.00 0.00 1.01 0.00 0.00 58.87 61.16 2yru n SER 6 Cb 0.00 -4.77 0.00 0.00 -1.01 0.00 0.00 64.21 58.43 2yru n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yru n GLY 7 N 1.19 3.10 3.53 0.23 0.00 -1.26 -5.15 105.19 106.82 2yru n GLY 7 Ca 0.00 -2.12 -0.00 0.00 0.00 0.00 0.00 46.02 43.90 2yru n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yru s VAL 8 N 0.76 -0.23 0.85 1.61 0.11 -1.26 -5.17 120.40 117.07 2yru s VAL 8 Ca 0.00 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 2yru s VAL 8 Cb 0.00 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 33.95 2yru s VAL 8 CO 0.00 0.00 1.09 -0.51 -3.33 0.00 0.00 175.10 172.35 2yru s ILE 9 N 1.85 2.84 -0.34 7.04 2.07 -1.26 -5.04 121.20 128.35 2yru s ILE 9 Ca -0.06 0.27 -0.01 0.00 -1.41 0.00 0.00 60.65 59.45 2yru s ILE 9 Cb -0.05 -2.87 0.11 0.00 0.13 0.00 0.00 42.46 39.79 2yru s ILE 9 CO -0.16 -0.36 0.15 -1.61 -1.91 0.00 0.00 174.94 171.06 2yru s GLU 10 N -5.03 0.69 -0.06 3.50 2.02 -1.26 -5.10 118.70 113.46 2yru s GLU 10 Ca 0.62 -1.19 -0.16 0.00 0.02 0.00 0.00 54.97 54.26 2yru s GLU 10 Cb -0.16 -1.76 0.03 0.00 0.10 0.00 0.00 34.13 32.33 2yru s GLU 10 CO 0.56 -1.07 0.37 -1.12 0.02 0.00 0.00 175.26 174.02 2yru s SER 11 N 1.37 -0.30 0.25 -0.19 0.01 -1.26 -5.16 113.70 108.42 2yru s SER 11 Ca 0.13 0.35 -0.06 0.00 1.31 0.00 0.00 55.95 57.68 2yru s SER 11 Cb -0.19 0.48 -0.06 0.00 0.21 0.00 0.00 66.02 66.46 2yru s SER 11 CO -0.18 -0.37 0.53 -1.61 0.41 0.00 0.00 173.24 172.02 2yru s GLU 12 N -0.87 3.67 -0.14 12.44 8.01 -1.26 -5.09 118.70 135.48 2yru s GLU 12 Ca -0.09 0.06 -0.04 0.00 0.01 0.00 0.00 54.97 54.90 2yru s GLU 12 Cb -0.04 -2.67 -0.03 0.00 -4.31 0.00 0.00 34.13 27.07 2yru s GLU 12 CO 0.04 0.27 0.01 0.99 0.01 0.00 0.00 175.26 176.58 2yru s THR 13 N -1.96 4.36 -0.16 3.63 2.01 -1.26 -5.10 115.64 117.17 2yru s THR 13 Ca 0.44 -0.20 -0.05 0.00 0.31 0.00 0.00 61.69 62.19 2yru s THR 13 Cb -0.11 -2.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 2yru s THR 13 CO 0.27 0.53 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.96 2yru s LEU 14 N -0.13 3.43 0.17 4.42 1.43 -1.26 -5.00 118.68 121.74 2yru s LEU 14 Ca 0.05 -0.06 -0.22 0.00 -1.03 0.00 0.00 54.13 52.87 2yru s LEU 14 Cb -0.13 -1.84 0.08 0.00 0.03 0.00 0.00 46.19 44.34 2yru s LEU 14 CO 0.02 0.18 1.59 -0.29 0.23 0.00 0.00 176.35 178.08 2yru h ILE 15 N 5.04 0.20 -0.96 -0.59 2.10 -1.98 0.69 117.51 122.00 2yru h ILE 15 Ca -0.33 0.00 0.21 0.00 1.08 0.00 0.00 64.86 65.82 2yru h ILE 15 Cb 1.18 0.20 -0.08 0.00 -1.09 0.00 0.00 36.82 37.03 2yru h ILE 15 CO 0.65 0.00 0.62 -0.33 -1.08 0.00 0.00 178.15 178.01 2yru h GLU 16 N -0.21 0.49 0.00 2.19 5.08 -1.96 1.68 114.58 121.84 2yru h GLU 16 Ca 0.20 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 2yru h GLU 16 Cb 0.54 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2yru h GLU 16 CO -0.60 0.33 -0.39 -0.44 -1.00 0.00 0.00 179.01 176.91 2yru h ASP 17 N 0.51 0.00 0.95 1.42 5.19 -0.17 1.52 116.42 125.83 2yru h ASP 17 Ca 0.53 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.83 2yru h ASP 17 Cb 1.17 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.66 2yru h ASP 17 CO -0.26 0.39 -1.11 0.58 -3.12 0.00 0.00 179.24 175.72 2yru h VAL 18 N 0.00 0.37 0.11 -1.35 2.07 0.42 -3.35 116.25 114.52 2yru h VAL 18 Ca -0.00 -1.68 -0.35 0.00 0.82 0.00 0.00 66.70 65.49 2yru h VAL 18 Cb 0.89 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 2yru h VAL 18 CO 0.05 0.21 -1.91 -0.07 0.02 0.00 0.00 177.57 175.87 2yru h LEU 19 N 0.00 0.36 -0.91 2.57 -0.00 0.23 -3.20 115.31 114.36 2yru h LEU 19 Ca -0.09 -0.78 0.16 0.00 -0.00 0.00 0.00 57.88 57.17 2yru h LEU 19 Cb 1.36 -0.12 -0.16 0.00 -0.00 0.00 0.00 40.66 41.74 2yru h LEU 19 CO 0.03 1.70 -0.31 -1.14 -0.00 0.00 0.00 178.44 178.72 2yru n ARG 20 N -3.42 -0.17 0.08 1.13 3.00 0.52 0.19 116.66 118.00 2yru n ARG 20 Ca -0.28 1.41 -0.06 0.00 -0.00 0.00 0.00 57.85 58.92 2yru n ARG 20 Cb 1.05 -2.10 -0.03 0.00 0.00 0.00 0.00 32.46 31.38 2yru n ARG 20 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2yru h PRO 21 N 0.00 -0.30 -1.11 -0.14 0.13 -1.73 0.62 132.00 129.47 2yru h PRO 21 Ca 0.36 0.02 0.32 0.00 -0.87 0.00 0.00 66.00 65.83 2yru h PRO 21 Cb 0.59 0.07 -0.04 0.00 0.13 0.00 0.00 31.00 31.74 2yru h PRO 21 CO -0.92 -0.13 1.02 -0.07 -0.23 0.00 0.00 178.00 177.67 2yru h LEU 22 N -1.06 0.00 0.14 1.56 3.38 -1.33 1.45 115.31 119.45 2yru h LEU 22 Ca -0.03 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.58 2yru h LEU 22 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2yru h LEU 22 CO 0.05 0.00 -1.92 -0.33 0.09 0.00 0.00 178.44 176.33 2yru h GLU 23 N 0.00 0.30 0.00 1.13 5.08 0.22 -3.21 114.58 118.10 2yru h GLU 23 Ca 0.53 -0.52 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2yru h GLU 23 Cb 2.55 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 31.99 2yru h GLU 23 CO -0.01 1.25 -0.26 -0.56 -1.00 0.00 0.00 179.01 178.43 2yru h GLN 24 N 0.07 0.00 -0.19 2.33 3.07 0.40 -2.48 115.11 118.30 2yru h GLN 24 Ca -0.40 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.20 2yru h GLN 24 Cb 2.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.61 2yru h GLN 24 CO 0.11 0.26 -0.43 0.00 0.09 0.00 0.00 178.83 178.87 2yru h ALA 25 N 1.74 0.31 -0.18 0.06 0.00 0.56 -3.21 119.26 118.53 2yru h ALA 25 Ca -0.00 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.49 2yru h ALA 25 Cb 0.50 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2yru h ALA 25 CO 0.03 0.43 -0.22 1.25 0.00 0.00 0.00 179.25 180.75 2yru h LEU 26 N 0.31 -0.68 -1.00 0.00 5.85 -1.45 -0.46 115.31 117.88 2yru h LEU 26 Ca 0.00 0.12 0.32 0.00 0.84 0.00 0.00 57.88 59.17 2yru h LEU 26 Cb 1.04 0.32 -0.18 0.00 0.37 0.00 0.00 40.66 42.20 2yru h LEU 26 CO 0.09 -0.26 0.21 -0.33 -0.34 0.00 0.00 178.44 177.81 2yru h GLU 27 N -0.25 0.01 0.05 1.25 4.39 -1.50 1.39 114.58 119.92 2yru h GLU 27 Ca 0.12 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2yru h GLU 27 Cb 0.42 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2yru h GLU 27 CO -0.33 0.00 -0.05 -0.44 -1.16 0.00 0.00 179.01 177.04 2yru h ASP 28 N 0.01 -0.14 -0.03 1.42 5.19 -1.14 -0.29 116.42 121.42 2yru h ASP 28 Ca 0.69 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 57.11 2yru h ASP 28 Cb 1.60 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 41.16 2yru h ASP 28 CO -0.87 -0.08 0.02 0.00 -3.12 0.00 0.00 179.24 175.18 2yru h HIS 30 N -0.06 0.25 -1.40 0.00 -0.00 0.16 0.30 115.15 114.40 2yru h HIS 30 Ca 0.01 0.01 -0.60 0.00 -0.00 0.00 0.00 60.37 59.80 2yru h HIS 30 Cb 0.11 -0.07 -0.41 0.00 -0.00 0.00 0.00 27.41 27.04 2yru h HIS 30 CO -0.04 0.01 -0.61 0.41 -0.00 0.00 0.00 177.93 177.70 2yru n GLY 31 N -1.66 6.05 0.73 5.26 0.00 -0.15 -4.80 105.19 110.63 2yru n GLY 31 Ca 0.26 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.55 2yru n GLY 31 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2yru n HIS 32 N -0.53 -0.92 -2.18 1.61 -0.00 0.75 -4.90 115.22 109.05 2yru n HIS 32 Ca 0.41 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.79 2yru n HIS 32 Cb 0.69 0.18 0.00 0.00 -0.00 0.00 0.00 29.99 30.87 2yru n HIS 32 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2yru s THR 33 N -0.81 3.47 0.98 3.57 2.01 0.57 -4.96 115.64 120.46 2yru s THR 33 Ca 0.00 0.82 -0.17 0.00 0.31 0.00 0.00 61.69 62.65 2yru s THR 33 Cb 0.00 -3.31 -0.14 0.00 0.01 0.00 0.00 72.50 69.06 2yru s THR 33 CO 0.00 -0.29 -0.72 0.29 -0.69 0.00 0.00 174.62 173.21 2yru n LYS 34 N -1.59 -0.01 -0.04 4.92 5.02 -1.26 -4.55 118.16 120.64 2yru n LYS 34 Ca 0.10 -0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.25 2yru n LYS 34 Cb 0.52 -1.04 -0.11 0.00 -0.02 0.00 0.00 35.03 34.37 2yru n LYS 34 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2yru h LYS 35 N -0.98 0.07 -1.00 1.97 3.11 -1.92 -2.86 116.57 114.97 2yru h LYS 35 Ca -0.44 -0.07 0.31 0.00 -2.81 0.00 0.00 60.65 57.64 2yru h LYS 35 Cb 1.31 0.02 -0.15 0.00 -1.00 0.00 0.00 32.23 32.41 2yru h LYS 35 CO 0.24 0.83 0.57 1.96 -2.81 0.00 0.00 179.45 180.24 2yru h GLN 36 N -0.65 0.34 0.39 1.90 1.08 -1.99 0.41 115.11 116.60 2yru h GLN 36 Ca -0.01 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 2yru h GLN 36 Cb 0.86 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 2yru h GLN 36 CO 0.02 0.23 -0.19 0.28 -0.95 0.00 0.00 178.83 178.22 2yru h VAL 37 N 0.35 0.51 -0.23 -0.54 2.07 -1.90 -1.98 116.25 114.53 2yru h VAL 37 Ca 0.73 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.72 2yru h VAL 37 Cb 1.63 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 32.07 2yru h VAL 37 CO -0.59 0.09 -0.55 0.00 0.02 0.00 0.00 177.57 176.54 2yru h ASP 39 N -0.52 0.19 0.09 0.00 3.58 -0.37 0.81 116.42 120.19 2yru h ASP 39 Ca 0.05 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.54 2yru h ASP 39 Cb 0.65 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.73 2yru h ASP 39 CO -0.49 0.01 -0.04 -0.78 -2.88 0.00 0.00 179.24 175.05 2yru h ASP 40 N 0.15 -0.10 -0.65 2.28 1.82 0.15 -2.14 116.42 117.93 2yru h ASP 40 Ca 0.63 0.00 0.11 0.00 -0.39 0.00 0.00 57.03 57.38 2yru h ASP 40 Cb 2.12 0.03 -0.12 0.00 0.68 0.00 0.00 39.33 42.03 2yru h ASP 40 CO -0.16 0.03 -0.36 0.40 -1.61 0.00 0.00 179.24 177.53 2yru h ILE 41 N -0.31 0.13 -0.55 2.25 2.04 0.16 0.30 117.51 121.53 2yru h ILE 41 Ca -0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.96 2yru h ILE 41 Cb 0.09 0.13 -0.10 0.00 -0.74 0.00 0.00 36.82 36.19 2yru h ILE 41 CO 0.02 0.00 -0.11 0.77 0.00 0.00 0.00 178.15 178.83 2yru h SER 42 N -0.15 -0.46 -0.70 1.72 4.64 0.47 0.77 113.55 119.85 2yru h SER 42 Ca 0.24 0.16 0.20 0.00 -0.47 0.00 0.00 61.79 61.92 2yru h SER 42 Cb 0.56 0.32 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 2yru h SER 42 CO -0.73 -0.17 0.63 0.03 -0.87 0.00 0.00 176.83 175.72 2yru h ARG 43 N 0.02 0.00 0.06 4.77 3.08 0.29 0.19 114.38 122.79 2yru h ARG 43 Ca 0.27 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.23 2yru h ARG 43 Cb 0.42 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.48 2yru h ARG 43 CO -0.55 0.00 -0.40 0.00 -1.07 0.00 0.00 179.97 177.95 2yru h ARG 44 N 0.00 0.16 -0.25 0.04 2.47 0.12 -3.24 114.38 113.68 2yru h ARG 44 Ca 0.33 -0.26 0.06 0.00 -1.26 0.00 0.00 59.98 58.86 2yru h ARG 44 Cb 1.59 0.09 -0.07 0.00 -1.65 0.00 0.00 29.97 29.93 2yru h ARG 44 CO -0.00 1.10 -0.19 -0.07 0.56 0.00 0.00 179.97 181.37 2yru h LEU 45 N -0.65 -0.61 -0.95 3.04 3.38 0.42 0.73 115.31 120.68 2yru h LEU 45 Ca -0.07 0.12 0.26 0.00 0.09 0.00 0.00 57.88 58.28 2yru h LEU 45 Cb 1.29 0.31 -0.13 0.00 0.09 0.00 0.00 40.66 42.21 2yru h LEU 45 CO 0.08 -0.23 0.47 0.00 0.09 0.00 0.00 178.44 178.84 2yru h ALA 46 N 0.95 1.64 0.03 1.53 0.00 -1.28 0.28 119.26 122.42 2yru h ALA 46 Ca 0.14 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2yru h ALA 46 Cb 0.39 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2yru h ALA 46 CO -0.36 -0.41 -0.02 1.25 0.00 0.00 0.00 179.25 179.71 2yru h LEU 47 N 0.39 -0.04 -0.67 0.00 6.46 -0.82 -1.89 115.31 118.74 2yru h LEU 47 Ca 0.63 -0.58 0.10 0.00 -0.12 0.00 0.00 57.88 57.91 2yru h LEU 47 Cb 1.29 0.01 -0.11 0.00 -0.73 0.00 0.00 40.66 41.12 2yru h LEU 47 CO -0.56 0.58 -0.44 0.25 -0.62 0.00 0.00 178.44 177.65 2yru h LEU 48 N -0.68 -1.54 0.11 2.25 5.85 0.30 1.07 115.31 122.67 2yru h LEU 48 Ca -0.00 0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.99 2yru h LEU 48 Cb 0.61 0.71 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2yru h LEU 48 CO 0.01 -0.32 -0.15 -0.09 -0.34 0.00 0.00 178.44 177.55 2yru h ARG 49 N -0.18 -0.30 -0.33 1.25 2.43 -0.66 0.63 114.38 117.24 2yru h ARG 49 Ca 0.20 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.46 2yru h ARG 49 Cb 0.55 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.09 2yru h ARG 49 CO -0.75 -0.20 -0.21 0.93 -1.51 0.00 0.00 179.97 178.23 2yru h GLU 50 N -0.31 -0.17 -0.68 0.20 5.08 -0.11 1.50 114.58 120.10 2yru h GLU 50 Ca 0.01 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2yru h GLU 50 Cb 0.31 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2yru h GLU 50 CO -0.06 -0.11 0.24 1.96 -1.00 0.00 0.00 179.01 180.04 2yru h GLN 51 N -0.17 1.02 0.21 2.33 4.20 0.14 0.60 115.11 123.44 2yru h GLN 51 Ca 0.17 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2yru h GLN 51 Cb 0.43 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2yru h GLN 51 CO -0.43 0.85 -0.10 2.35 -0.67 0.00 0.00 178.83 180.83 2yru h TRP 52 N 0.99 -0.26 -0.25 2.96 2.91 0.21 0.36 115.95 122.87 2yru h TRP 52 Ca 0.23 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.29 2yru h TRP 52 Cb 0.23 0.09 -0.08 0.00 -0.51 0.00 0.00 29.16 28.89 2yru h TRP 52 CO 0.02 -0.16 -0.46 0.00 -1.03 0.00 0.00 178.44 176.80 2yru h ALA 53 N -1.79 -0.62 -0.79 2.65 0.00 0.20 0.65 119.26 119.56 2yru h ALA 53 Ca -0.03 0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.12 2yru h ALA 53 Cb 0.22 0.90 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2yru h ALA 53 CO 0.05 -0.96 0.93 0.78 0.00 0.00 0.00 179.25 180.05 2yru h GLY 54 N -0.45 0.00 0.00 0.00 0.00 0.15 -3.43 103.07 99.34 2yru h GLY 54 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2yru h GLY 54 CO -0.48 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.67 2yru n GLY 55 N -1.63 0.62 0.06 4.60 0.00 0.23 -4.91 105.19 104.16 2yru n GLY 55 Ca 0.17 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 46.01 2yru n GLY 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yru n LYS 56 N -2.71 0.08 -3.20 1.61 4.76 0.12 -4.69 118.16 114.13 2yru n LYS 56 Ca 0.00 0.33 -0.27 0.00 -2.87 0.00 0.00 58.31 55.51 2yru n LYS 56 Cb 0.00 -1.66 -0.02 0.00 -1.84 0.00 0.00 35.03 31.51 2yru n LYS 56 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2yru s LEU 57 N -3.63 3.95 0.50 -0.35 1.43 -1.08 -5.00 118.68 114.52 2yru s LEU 57 Ca 0.05 0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 53.80 2yru s LEU 57 Cb 0.09 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 2yru s LEU 57 CO 0.31 -0.31 0.78 -0.44 0.23 0.00 0.00 176.35 176.92 2yru s SER 58 N -3.64 5.91 0.13 2.29 0.01 -1.26 -4.97 113.70 112.18 2yru s SER 58 Ca 0.43 0.64 -0.17 0.00 1.31 0.00 0.00 55.95 58.17 2yru s SER 58 Cb -0.10 -1.85 -0.01 0.00 0.21 0.00 0.00 66.02 64.27 2yru s SER 58 CO 0.35 -0.76 1.73 0.40 0.41 0.00 0.00 173.24 175.36 2yru h ILE 59 N 0.17 1.15 0.00 1.44 2.04 -1.98 -0.82 117.51 119.50 2yru h ILE 59 Ca -0.46 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2yru h ILE 59 Cb 1.24 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2yru h ILE 59 CO 0.60 0.16 0.00 -0.81 0.00 0.00 0.00 178.15 178.10 2yru n PRO 60 N -4.75 0.51 -0.02 2.37 -0.04 -1.26 -2.11 135.00 129.69 2yru n PRO 60 Ca -0.01 0.04 -0.08 0.00 -0.04 0.00 0.00 63.50 63.42 2yru n PRO 60 Cb 0.09 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.91 2yru n PRO 60 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2yru n VAL 61 N -1.16 1.54 0.09 0.52 0.31 -0.38 -3.06 118.33 116.19 2yru n VAL 61 Ca 0.14 -0.79 -0.22 0.00 -0.01 0.00 0.00 64.34 63.46 2yru n VAL 61 Cb 0.14 -0.95 -0.15 0.00 -0.91 0.00 0.00 33.84 31.97 2yru n VAL 61 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2yru h LYS 62 N 0.00 0.39 -0.66 5.55 1.57 -0.99 -2.67 116.57 119.77 2yru h LYS 62 Ca -0.30 -0.67 -0.06 0.00 -1.87 0.00 0.00 60.65 57.75 2yru h LYS 62 Cb 1.99 0.25 -0.03 0.00 0.08 0.00 0.00 32.23 34.52 2yru h LYS 62 CO 0.07 1.30 0.18 0.87 -0.57 0.00 0.00 179.45 181.30 2yru h LYS 63 N 0.11 1.02 0.00 3.15 6.56 -1.58 -0.63 116.57 125.20 2yru h LYS 63 Ca -0.30 -0.22 -0.03 0.00 -1.06 0.00 0.00 60.65 59.05 2yru h LYS 63 Cb 2.10 -0.15 -0.00 0.00 -0.57 0.00 0.00 32.23 33.60 2yru h LYS 63 CO 0.20 0.89 -0.13 0.00 -2.06 0.00 0.00 179.45 178.35 2yru h ARG 64 N 0.98 0.00 0.14 3.15 3.08 -1.63 -3.02 114.38 117.07 2yru h ARG 64 Ca 0.21 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 2yru h ARG 64 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2yru h ARG 64 CO -0.00 0.13 -0.07 0.52 -1.07 0.00 0.00 179.97 179.48 2yru h MET 65 N 0.00 -0.18 -0.94 0.04 2.86 -0.92 -3.03 114.93 112.77 2yru h MET 65 Ca -0.00 0.01 0.19 0.00 -2.06 0.00 0.00 59.70 57.84 2yru h MET 65 Cb 0.86 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.48 2yru h MET 65 CO 0.02 0.23 0.60 0.00 1.06 0.00 0.00 176.91 178.81 2yru h ALA 66 N -0.47 1.98 0.28 6.32 0.00 -1.22 -0.96 119.26 125.19 2yru h ALA 66 Ca -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2yru h ALA 66 Cb 0.49 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2yru h ALA 66 CO 0.03 -0.28 -0.23 -0.07 0.00 0.00 0.00 179.25 178.70 2yru h LEU 67 N 0.57 -0.62 -0.97 0.00 3.38 -1.57 0.83 115.31 116.92 2yru h LEU 67 Ca 0.50 0.04 0.27 0.00 0.09 0.00 0.00 57.88 58.79 2yru h LEU 67 Cb 1.01 0.20 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 2yru h LEU 67 CO -0.24 -0.33 0.50 0.25 0.09 0.00 0.00 178.44 178.72 2yru h LEU 68 N -0.50 0.46 0.74 1.67 6.46 -1.23 0.12 115.31 123.03 2yru h LEU 68 Ca -0.04 0.17 -0.04 0.00 -0.12 0.00 0.00 57.88 57.86 2yru h LEU 68 Cb 0.42 0.12 0.01 0.00 -0.73 0.00 0.00 40.66 40.48 2yru h LEU 68 CO -0.00 -0.05 -0.35 0.58 -0.62 0.00 0.00 178.44 178.00 2yru h VAL 69 N 0.39 0.20 -1.16 1.05 2.07 -0.50 -0.81 116.25 117.50 2yru h VAL 69 Ca 0.66 -0.14 0.36 0.00 0.82 0.00 0.00 66.70 68.40 2yru h VAL 69 Cb 1.37 0.23 -0.12 0.00 -1.52 0.00 0.00 31.29 31.26 2yru h VAL 69 CO -0.56 0.01 0.73 1.56 0.02 0.00 0.00 177.57 179.33 2yru h GLN 70 N -1.10 0.22 0.04 1.57 1.08 0.32 0.43 115.11 117.66 2yru h GLN 70 Ca -0.10 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2yru h GLN 70 Cb 0.78 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 2yru h GLN 70 CO 0.17 0.15 -0.02 0.93 -0.95 0.00 0.00 178.83 179.11 2yru h GLU 71 N 0.23 -0.05 -0.24 1.46 4.39 -0.66 -2.53 114.58 117.18 2yru h GLU 71 Ca 0.73 0.00 0.07 0.00 0.34 0.00 0.00 59.36 60.50 2yru h GLU 71 Cb 2.05 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.70 2yru h GLU 71 CO -0.42 0.39 0.34 1.25 -1.16 0.00 0.00 179.01 179.40 2yru h LEU 72 N -0.49 0.00 -0.05 1.33 6.46 0.12 0.40 115.31 123.08 2yru h LEU 72 Ca -0.00 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.66 2yru h LEU 72 Cb 0.45 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2yru h LEU 72 CO 0.01 0.00 -0.34 -0.07 -0.62 0.00 0.00 178.44 177.42 2yru h LEU 73 N 0.00 0.39 0.00 2.25 3.38 -0.72 -2.93 115.31 117.69 2yru h LEU 73 Ca 0.11 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2yru h LEU 73 Cb 0.78 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2yru h LEU 73 CO -0.00 1.00 0.00 1.41 0.09 0.00 0.00 178.44 180.94 2yru n HIS 74 N -4.41 0.00 -0.16 1.13 8.25 0.76 -4.83 115.22 115.96 2yru n HIS 74 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2yru n HIS 74 Cb 0.52 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.52 2yru n HIS 74 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2yru n HIS 75 N -1.10 0.00 -1.79 4.41 8.25 0.56 -4.95 115.22 120.59 2yru n HIS 75 Ca 0.18 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.45 2yru n HIS 75 Cb 0.14 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.17 2yru n HIS 75 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2yru s GLN 76 N -0.47 1.84 0.15 -0.41 -1.52 0.11 -4.62 119.66 114.73 2yru s GLN 76 Ca 0.00 -0.37 0.08 0.00 -1.95 0.00 0.00 55.36 53.13 2yru s GLN 76 Cb 0.00 -5.01 -0.14 0.00 -0.22 0.00 0.00 33.01 27.64 2yru s GLN 76 CO 0.00 -4.52 1.32 -1.49 -0.25 0.00 0.00 175.29 170.35 2yru h TRP 77 N 11.36 0.00 -0.09 0.91 4.06 -1.92 -2.33 115.95 127.93 2yru h TRP 77 Ca 0.07 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.97 2yru h TRP 77 Cb 0.99 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.14 2yru h TRP 77 CO 1.13 0.90 -0.18 0.22 -3.56 0.00 0.00 178.44 176.95 2yru h ASP 78 N 0.00 0.13 0.00 -3.49 3.58 -1.96 -1.63 116.42 113.05 2yru h ASP 78 Ca -0.01 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 2yru h ASP 78 Cb 1.68 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.70 2yru h ASP 78 CO 0.12 0.33 -0.00 0.00 -2.88 0.00 0.00 179.24 176.81 2yru h ALA 79 N 1.68 -0.00 -0.98 -0.78 0.00 -1.92 -2.46 119.26 114.80 2yru h ALA 79 Ca 0.02 -0.50 0.26 0.00 0.00 0.00 0.00 54.91 54.70 2yru h ALA 79 Cb 0.41 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.07 2yru h ALA 79 CO 0.03 -0.00 0.55 0.00 0.00 0.00 0.00 179.25 179.82 2yru h ALA 80 N 0.01 1.77 0.26 0.00 0.00 -1.23 0.17 119.26 120.24 2yru h ALA 80 Ca -0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2yru h ALA 80 Cb 0.99 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2yru h ALA 80 CO 0.00 -0.37 -0.13 0.22 0.00 0.00 0.00 179.25 178.97 2yru h ASP 81 N 0.47 -0.30 -0.83 0.00 3.58 -1.37 0.18 116.42 118.15 2yru h ASP 81 Ca 0.66 -0.23 0.15 0.00 0.42 0.00 0.00 57.03 58.03 2yru h ASP 81 Cb 1.32 0.08 -0.15 0.00 1.72 0.00 0.00 39.33 42.30 2yru h ASP 81 CO -0.53 0.14 -0.27 -0.78 -2.88 0.00 0.00 179.24 174.92 2yru h ASP 82 N -0.81 -0.99 0.05 2.28 3.58 -0.40 0.95 116.42 121.08 2yru h ASP 82 Ca -0.04 0.26 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 2yru h ASP 82 Cb 0.51 0.58 0.00 0.00 1.72 0.00 0.00 39.33 42.14 2yru h ASP 82 CO 0.06 -0.29 -0.02 0.40 -2.88 0.00 0.00 179.24 176.51 2yru h ILE 83 N -0.03 1.13 -0.80 2.25 2.04 -0.78 -2.00 117.51 119.32 2yru h ILE 83 Ca 0.36 -0.59 0.19 0.00 1.00 0.00 0.00 64.86 65.82 2yru h ILE 83 Cb 0.60 1.52 -0.13 0.00 -0.74 0.00 0.00 36.82 38.08 2yru h ILE 83 CO -0.86 0.15 0.18 -0.74 0.00 0.00 0.00 178.15 176.88 2yru h HIS 84 N -0.32 0.27 0.94 1.37 -0.00 0.25 0.29 115.15 117.95 2yru h HIS 84 Ca -0.01 0.05 -0.04 0.00 -0.00 0.00 0.00 60.37 60.37 2yru h HIS 84 Cb 0.29 0.01 0.01 0.00 -0.00 0.00 0.00 27.41 27.71 2yru h HIS 84 CO 0.01 -0.15 -0.48 0.00 -0.00 0.00 0.00 177.93 177.31 2yru h ARG 85 N 0.23 -1.25 -1.35 5.26 2.47 0.97 0.23 114.38 120.94 2yru h ARG 85 Ca 0.47 0.09 0.39 0.00 -1.26 0.00 0.00 59.98 59.67 2yru h ARG 85 Cb 0.87 0.28 -0.06 0.00 -1.65 0.00 0.00 29.97 29.41 2yru h ARG 85 CO -0.59 -0.83 0.96 0.66 0.56 0.00 0.00 179.97 180.73 2yru h SER 86 N -1.30 0.05 0.02 7.04 4.64 -0.47 0.94 113.55 124.47 2yru h SER 86 Ca -0.13 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.10 2yru h SER 86 Cb 1.00 0.01 0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2yru h SER 86 CO 0.19 -0.00 -0.45 -0.07 -0.87 0.00 0.00 176.83 175.63 2yru h LEU 87 N 0.04 0.36 0.00 5.97 3.38 -0.19 -2.98 115.31 121.89 2yru h LEU 87 Ca 0.66 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2yru h LEU 87 Cb 2.54 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 43.18 2yru h LEU 87 CO -0.06 1.13 0.00 0.23 0.09 0.00 0.00 178.44 179.83 2yru n MET 88 N -4.35 0.06 -0.06 1.13 2.81 0.27 -0.38 117.12 116.60 2yru n MET 88 Ca -0.11 0.22 -0.06 0.00 -1.81 0.00 0.00 57.70 55.94 2yru n MET 88 Cb 0.61 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.58 2yru n MET 88 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2yru h VAL 89 N 0.00 0.53 0.00 2.03 2.07 0.03 -3.38 116.25 117.54 2yru h VAL 89 Ca 0.00 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2yru h VAL 89 Cb 0.22 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2yru h VAL 89 CO 0.00 0.18 0.00 0.47 0.02 0.00 0.00 177.57 178.24 2yru n ASP 90 N -4.67 0.00 -3.35 0.57 9.92 -1.13 -4.55 116.55 113.33 2yru n ASP 90 Ca -0.07 0.12 -0.35 0.00 -0.53 0.00 0.00 54.79 53.96 2yru n ASP 90 Cb 0.23 -0.50 -0.02 0.00 -0.64 0.00 0.00 41.12 40.19 2yru n ASP 90 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2yru n HIS 91 N -2.37 2.25 -0.08 1.24 8.25 0.49 -4.39 115.22 120.60 2yru n HIS 91 Ca 0.00 -2.71 -0.13 0.00 -0.26 0.00 0.00 57.72 54.62 2yru n HIS 91 Cb 0.00 -2.24 -0.09 0.00 1.12 0.00 0.00 29.99 28.78 2yru n HIS 91 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 2yru h VAL 92 N 3.32 0.93 0.00 1.59 3.04 -1.62 -1.92 116.25 121.59 2yru h VAL 92 Ca 0.71 -1.86 0.00 0.00 -1.01 0.00 0.00 66.70 64.54 2yru h VAL 92 Cb 0.32 1.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 2yru h VAL 92 CO 1.72 0.32 0.00 0.35 -1.01 0.00 0.00 177.57 178.95 2yru n THR 93 N -4.58 1.47 -0.07 3.17 -2.24 -1.26 0.12 114.28 110.88 2yru n THR 93 Ca -0.15 0.53 -0.06 0.00 -2.27 0.00 0.00 64.05 62.11 2yru n THR 93 Cb 0.43 -1.50 -0.02 0.00 -2.10 0.00 0.00 70.33 67.14 2yru n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2yru n GLU 94 N -1.82 0.41 0.26 -0.78 -0.58 -1.24 -4.38 120.64 112.51 2yru n GLU 94 Ca 0.00 0.34 0.11 0.00 -0.42 0.00 0.00 57.16 57.19 2yru n GLU 94 Cb 0.05 -1.42 0.70 0.00 -0.57 0.00 0.00 31.44 30.20 2yru n GLU 94 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 2yru h VAL 95 N -0.84 0.73 -4.04 2.62 -1.51 -1.18 -3.44 116.25 108.60 2yru h VAL 95 Ca 0.00 -0.42 -0.50 0.00 -1.23 0.00 0.00 66.70 64.55 2yru h VAL 95 Cb 0.62 1.26 0.19 0.00 -2.13 0.00 0.00 31.29 31.23 2yru h VAL 95 CO 0.00 0.11 0.18 -0.94 -1.23 0.00 0.00 177.57 175.69 2yru s SER 96 N -6.43 2.58 0.00 4.19 1.04 0.32 0.13 113.70 115.53 2yru s SER 96 Ca -0.04 2.00 0.00 0.00 0.48 0.00 0.00 55.95 58.39 2yru s SER 96 Cb 0.14 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2yru s SER 96 CO 0.61 -3.28 0.00 1.67 0.98 0.00 0.00 173.24 173.22 2yru n GLN 97 N -4.34 0.00 0.00 4.02 7.27 -1.26 -4.43 117.38 118.64 2yru n GLN 97 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.17 2yru n GLN 97 Cb 0.53 -1.89 0.00 0.00 2.41 0.00 0.00 30.24 31.29 2yru n GLN 97 CO 0.00 0.00 0.00 -2.67 0.07 0.00 0.00 177.06 174.46 2yru n TRP 98 N -2.00 -1.06 -0.52 3.69 4.27 -1.20 -4.83 117.44 115.80 2yru n TRP 98 Ca 0.00 0.00 0.41 0.00 -3.89 0.00 0.00 57.50 54.02 2yru n TRP 98 Cb 0.00 0.21 0.64 0.00 -1.36 0.00 0.00 31.31 30.81 2yru n TRP 98 CO 0.00 0.00 0.00 -0.12 -2.29 0.00 0.00 177.69 175.28 2yru n MET 99 N -1.88 -0.01 -0.07 -2.67 1.56 0.34 0.20 117.12 114.59 2yru n MET 99 Ca 0.00 0.96 -0.07 0.00 -0.27 0.00 0.00 57.70 58.31 2yru n MET 99 Cb 0.00 -2.08 -0.01 0.00 2.15 0.00 0.00 33.22 33.28 2yru n MET 99 CO 0.00 0.00 0.00 -0.39 -0.73 0.00 0.00 175.97 174.85 2yru h VAL 100 N 0.00 0.61 0.47 1.12 -1.51 -1.91 -0.73 116.25 114.29 2yru h VAL 100 Ca 0.77 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 66.23 2yru h VAL 100 Cb 2.88 0.61 -0.02 0.00 -2.13 0.00 0.00 31.29 32.63 2yru h VAL 100 CO -0.15 0.00 -0.45 1.23 -1.23 0.00 0.00 177.57 176.98 2yru h GLY 101 N -0.08 -1.10 -0.67 5.19 0.00 0.19 -2.26 103.07 104.34 2yru h GLY 101 Ca 0.14 0.52 0.15 0.00 0.00 0.00 0.00 47.33 48.14 2yru h GLY 101 CO -0.33 -0.35 -0.28 -2.08 0.00 0.00 0.00 176.54 173.50 2yru h VAL 102 N -0.92 0.13 -0.67 4.60 2.07 -1.44 0.86 116.25 120.88 2yru h VAL 102 Ca -0.05 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.61 2yru h VAL 102 Cb 0.81 0.13 -0.12 0.00 -1.52 0.00 0.00 31.29 30.58 2yru h VAL 102 CO -0.05 0.00 -0.11 0.50 0.02 0.00 0.00 177.57 177.93 2yru h LYS 103 N -0.04 0.03 0.38 1.57 3.64 -0.70 0.19 116.57 121.64 2yru h LYS 103 Ca 0.34 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 2yru h LYS 103 Cb 0.59 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2yru h LYS 103 CO -0.84 0.02 -0.18 -0.09 -2.27 0.00 0.00 179.45 176.09 2yru h ARG 104 N 0.03 -0.50 -0.94 1.90 9.65 0.98 -2.92 114.38 122.59 2yru h ARG 104 Ca 0.33 0.03 0.20 0.00 -1.10 0.00 0.00 59.98 59.45 2yru h ARG 104 Cb 0.53 0.11 -0.18 0.00 -1.39 0.00 0.00 29.97 29.05 2yru h ARG 104 CO -0.65 -0.20 -0.17 1.25 2.80 0.00 0.00 179.97 183.00 2yru h LEU 105 N -0.78 -0.77 0.01 3.80 6.46 0.12 0.27 115.31 124.42 2yru h LEU 105 Ca -0.05 0.28 0.01 0.00 -0.12 0.00 0.00 57.88 57.99 2yru h LEU 105 Cb 0.53 0.55 -0.02 0.00 -0.73 0.00 0.00 40.66 40.98 2yru h LEU 105 CO 0.09 -0.31 -0.22 0.40 -0.62 0.00 0.00 178.44 177.78 2yru h ILE 106 N 0.01 0.00 -0.76 4.05 2.04 -0.56 0.68 117.51 122.96 2yru h ILE 106 Ca 0.48 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.50 2yru h ILE 106 Cb 0.79 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.73 2yru h ILE 106 CO -0.94 0.00 -0.11 0.00 0.00 0.00 0.00 178.15 177.10 2yru h ALA 107 N -1.09 0.63 0.13 1.87 0.00 -0.69 0.15 119.26 120.25 2yru h ALA 107 Ca 0.00 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2yru h ALA 107 Cb 0.29 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2yru h ALA 107 CO -0.14 -0.42 -0.15 0.93 0.00 0.00 0.00 179.25 179.47 2yru h GLU 108 N 0.03 -0.27 -0.94 0.00 5.08 0.46 0.34 114.58 119.28 2yru h GLU 108 Ca 0.39 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.92 2yru h GLU 108 Cb 0.64 0.06 -0.15 0.00 0.50 0.00 0.00 28.75 29.80 2yru h GLU 108 CO -0.74 -0.18 -0.38 0.87 -1.00 0.00 0.00 179.01 177.57 2yru h LYS 109 N -0.28 -0.02 -0.64 2.33 1.79 0.13 1.09 116.57 120.97 2yru h LYS 109 Ca -0.02 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.59 2yru h LYS 109 Cb 0.25 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 30.79 2yru h LYS 109 CO -0.03 -0.01 -0.03 -0.22 -1.08 0.00 0.00 179.45 178.07 2yru h LYS 110 N -0.02 0.09 0.26 3.15 3.64 -0.42 -0.04 116.57 123.23 2yru h LYS 110 Ca 0.33 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.71 2yru h LYS 110 Cb 0.59 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 2yru h LYS 110 CO -0.95 0.06 -0.40 1.03 -2.27 0.00 0.00 179.45 176.91 2yru h SER 111 N 0.09 -1.15 -0.44 4.20 0.87 0.33 -1.48 113.55 115.98 2yru h SER 111 Ca 0.33 0.11 0.05 0.00 -1.23 0.00 0.00 61.79 61.05 2yru h SER 111 Cb 0.54 0.41 -0.08 0.00 -0.44 0.00 0.00 62.40 62.82 2yru h SER 111 CO -0.57 -0.52 -0.55 -0.07 -0.53 0.00 0.00 176.83 174.59 2yru h LEU 112 N -0.73 -1.85 -0.87 2.23 3.38 0.35 -0.25 115.31 117.57 2yru h LEU 112 Ca -0.01 0.24 0.12 0.00 0.09 0.00 0.00 57.88 58.33 2yru h LEU 112 Cb 0.70 0.76 -0.14 0.00 0.09 0.00 0.00 40.66 42.07 2yru h LEU 112 CO -0.15 -0.38 -0.43 -1.28 0.09 0.00 0.00 178.44 176.29 2yru h SER 113 N -0.36 -1.54 -5.33 -0.43 0.87 -0.75 -3.47 113.55 102.54 2yru h SER 113 Ca 0.08 0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.91 2yru h SER 113 Cb 0.57 0.76 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2yru h SER 113 CO -0.61 -0.29 -0.70 0.61 -0.53 0.00 0.00 176.83 175.31 2yru n GLY 114 N -1.42 -2.14 3.82 5.77 0.00 -0.11 -4.98 105.19 106.13 2yru n GLY 114 Ca 0.06 0.99 -0.32 0.00 0.00 0.00 0.00 46.02 46.75 2yru n GLY 114 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yru s PRO 115 N -2.26 3.12 0.15 1.61 0.04 -1.26 -5.00 135.00 131.38 2yru s PRO 115 Ca 0.17 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2yru s PRO 115 Cb -0.05 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2yru s PRO 115 CO 0.76 -0.96 0.00 -1.13 0.04 0.00 0.00 177.00 175.71 2yru n SER 116 N -2.69 0.43 0.03 6.66 3.41 -1.26 -5.03 113.62 115.17 2yru n SER 116 Ca 0.08 0.23 -0.01 0.00 -0.26 0.00 0.00 58.87 58.91 2yru n SER 116 Cb 0.53 -0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2yru n SER 116 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2yru n SER 117 N -3.28 1.03 0.00 4.04 2.88 -1.26 -5.37 113.62 111.67 2yru n SER 117 Ca 0.00 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2yru n SER 117 Cb 0.00 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 2yru n SER 117 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42