#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0p n HIS 5 N 0.00 0.00 0.00 -2.53 -0.00 -1.26 -5.20 115.22 106.23 2d0p n HIS 5 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2d0p n HIS 5 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2d0p n HIS 5 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2d0p n SER 6 N 0.00 1.82 -4.34 0.26 7.64 -1.26 -5.09 113.62 112.65 2d0p n SER 6 Ca 0.00 0.00 -0.49 0.00 1.01 0.00 0.00 58.87 59.39 2d0p n SER 6 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2d0p n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d0p n ALA 7 N -3.00 -2.94 -2.25 -0.43 0.00 -1.26 -4.78 120.51 105.85 2d0p n ALA 7 Ca 0.00 0.45 -0.43 0.00 0.00 0.00 0.00 53.44 53.47 2d0p n ALA 7 Cb 0.00 -1.60 -0.02 0.00 0.00 0.00 0.00 19.45 17.82 2d0p n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d0p s PRO 8 N -0.86 4.23 0.05 0.00 0.04 -1.26 -5.00 135.00 132.20 2d0p s PRO 8 Ca 0.66 1.90 0.05 0.00 0.04 0.00 0.00 61.00 63.65 2d0p s PRO 8 Cb -0.96 -3.80 -0.02 0.00 0.04 0.00 0.00 34.50 29.76 2d0p s PRO 8 CO 0.55 -0.72 -0.15 0.00 0.04 0.00 0.00 177.00 176.72 2d0p s ALA 9 N 3.46 1.27 0.68 8.56 0.00 -1.26 -4.60 121.76 129.86 2d0p s ALA 9 Ca 0.63 -0.89 -0.17 0.00 0.00 0.00 0.00 51.96 51.53 2d0p s ALA 9 Cb -0.27 -0.19 -0.06 0.00 0.00 0.00 0.00 23.12 22.59 2d0p s ALA 9 CO 0.22 0.24 0.42 -0.89 0.00 0.00 0.00 175.76 175.75 2d0p n ILE 10 N 1.78 1.70 -4.76 0.00 5.41 -0.52 -4.42 119.36 118.56 2d0p n ILE 10 Ca -0.18 -0.44 -0.28 0.00 1.00 0.00 0.00 62.75 62.85 2d0p n ILE 10 Cb 0.54 -0.63 -0.17 0.00 -0.71 0.00 0.00 39.64 38.67 2d0p n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d0p s ALA 11 N -1.87 1.66 -0.04 -1.39 0.00 -1.17 -1.87 121.76 117.08 2d0p s ALA 11 Ca 0.65 -0.67 0.05 0.00 0.00 0.00 0.00 51.96 51.99 2d0p s ALA 11 Cb -0.38 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 2d0p s ALA 11 CO 0.59 0.12 -0.21 0.42 0.00 0.00 0.00 175.76 176.68 2d0p s ILE 12 N 0.64 1.69 -0.29 0.00 1.01 0.11 0.86 121.20 125.23 2d0p s ILE 12 Ca -0.14 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.60 2d0p s ILE 12 Cb -0.16 -1.44 0.03 0.00 0.01 0.00 0.00 42.46 40.90 2d0p s ILE 12 CO 0.04 0.48 0.01 0.00 0.00 0.00 0.00 174.94 175.47 2d0p s ALA 13 N -0.13 2.86 -0.25 9.38 0.00 0.27 0.78 121.76 134.66 2d0p s ALA 13 Ca -0.02 -1.61 -0.08 0.00 0.00 0.00 0.00 51.96 50.25 2d0p s ALA 13 Cb -0.12 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 2d0p s ALA 13 CO 0.02 -1.08 0.11 0.08 0.00 0.00 0.00 175.76 174.89 2d0p s VAL 14 N 1.34 4.66 -0.33 0.00 1.01 0.13 -1.75 120.40 125.47 2d0p s VAL 14 Ca -0.02 -0.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 2d0p s VAL 14 Cb -0.18 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 2d0p s VAL 14 CO -0.01 0.32 0.38 -0.63 0.00 0.00 0.00 175.10 175.16 2d0p s ILE 15 N 1.54 5.16 -1.27 2.22 1.09 -0.78 -0.12 121.20 129.04 2d0p s ILE 15 Ca 0.06 0.19 -0.03 0.00 -1.10 0.00 0.00 60.65 59.77 2d0p s ILE 15 Cb -0.15 -3.80 0.01 0.00 -1.06 0.00 0.00 42.46 37.45 2d0p s ILE 15 CO 0.06 -0.04 1.02 0.47 -0.10 0.00 0.00 174.94 176.35 2d0p n ASP 16 N 5.40 -3.33 -3.23 3.58 10.43 -1.11 -3.24 116.55 125.05 2d0p n ASP 16 Ca -0.09 -0.62 -0.16 0.00 2.57 0.00 0.00 54.79 56.49 2d0p n ASP 16 Cb 0.50 -4.94 -0.03 0.00 1.84 0.00 0.00 41.12 38.49 2d0p n ASP 16 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d0p n GLY 17 N -1.46 -0.47 0.00 0.44 0.00 -1.26 -4.66 105.19 97.79 2d0p n GLY 17 Ca -0.19 0.03 0.03 0.00 0.00 0.00 0.00 46.02 45.89 2d0p n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0p h ASP 19 N 0.00 0.00 -0.89 0.00 -0.00 -1.88 0.87 116.42 114.53 2d0p h ASP 19 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.03 57.12 2d0p h ASP 19 Cb 0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 39.34 2d0p h ASP 19 CO 0.00 0.00 0.57 1.23 -0.00 0.00 0.00 179.24 181.04 2d0p h GLY 20 N 0.00 1.28 2.00 7.15 0.00 -1.94 -2.07 103.07 109.49 2d0p h GLY 20 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 2d0p h GLY 20 CO 0.00 0.23 -0.51 1.41 0.00 0.00 0.00 176.54 177.67 2d0p h LEU 21 N 0.92 0.00 -3.35 3.11 4.07 0.48 -3.28 115.31 117.26 2d0p h LEU 21 Ca 0.40 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.36 2d0p h LEU 21 Cb 0.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2d0p h LEU 21 CO -0.17 0.51 0.00 0.79 -1.08 0.00 0.00 178.44 178.50 2d0p n TRP 22 N -3.58 1.86 -0.13 1.13 5.03 -0.78 -4.58 117.44 116.38 2d0p n TRP 22 Ca -0.00 -0.67 -0.12 0.00 3.03 0.00 0.00 57.50 59.74 2d0p n TRP 22 Cb 0.59 -0.43 -0.08 0.00 -1.03 0.00 0.00 31.31 30.37 2d0p n TRP 22 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2d0p h ARG 23 N 3.91 -0.36 0.00 -0.99 2.47 -1.61 -2.52 114.38 115.28 2d0p h ARG 23 Ca 0.00 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2d0p h ARG 23 Cb 1.79 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 30.19 2d0p h ARG 23 CO 0.41 -0.24 0.00 0.93 0.56 0.00 0.00 179.97 181.63 2d0p h GLU 24 N -0.37 0.00 0.00 0.04 4.39 -1.91 -1.56 114.58 115.16 2d0p h GLU 24 Ca 0.10 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.63 2d0p h GLU 24 Cb 0.60 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2d0p h GLU 24 CO -0.59 0.00 -1.03 0.28 -1.16 0.00 0.00 179.01 176.51 2d0p h VAL 25 N 0.00 1.01 0.00 3.13 2.07 -1.57 -1.24 116.25 119.66 2d0p h VAL 25 Ca 0.00 -2.58 -0.04 0.00 0.82 0.00 0.00 66.70 64.91 2d0p h VAL 25 Cb 0.50 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 2d0p h VAL 25 CO 0.00 0.58 -0.18 -0.07 0.02 0.00 0.00 177.57 177.92 2d0p h LEU 26 N 0.00 0.00 0.02 2.57 3.38 -1.00 -3.13 115.31 117.15 2d0p h LEU 26 Ca -0.08 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2d0p h LEU 26 Cb 1.63 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.39 2d0p h LEU 26 CO 0.08 0.18 -0.51 -0.07 0.09 0.00 0.00 178.44 178.21 2d0p h LEU 27 N 0.00 0.41 -2.24 1.67 3.38 -1.15 -2.99 115.31 114.39 2d0p h LEU 27 Ca -0.00 -0.80 0.05 0.00 0.09 0.00 0.00 57.88 57.21 2d0p h LEU 27 Cb 0.87 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2d0p h LEU 27 CO 0.02 1.16 0.17 1.23 0.09 0.00 0.00 178.44 181.11 2d0p h GLY 28 N -0.29 0.00 0.00 0.83 0.00 -1.26 -0.87 103.07 101.48 2d0p h GLY 28 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2d0p h GLY 28 CO 0.10 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.03 2d0p n ILE 29 N -3.87 0.00 0.30 2.60 5.41 -1.18 -2.38 119.36 120.23 2d0p n ILE 29 Ca 0.01 0.88 0.17 0.00 1.00 0.00 0.00 62.75 64.81 2d0p n ILE 29 Cb 0.28 -1.71 0.89 0.00 -0.71 0.00 0.00 39.64 38.39 2d0p n ILE 29 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 2d0p h GLU 30 N 0.00 0.00 -0.17 0.38 4.11 -1.29 0.53 114.58 118.14 2d0p h GLU 30 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2d0p h GLU 30 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2d0p h GLU 30 CO 0.00 0.00 -0.05 1.49 0.07 0.00 0.00 179.01 180.52 2d0p h GLU 31 N 0.00 0.33 0.00 1.06 4.57 -1.31 -2.77 114.58 116.46 2d0p h GLU 31 Ca 0.03 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2d0p h GLU 31 Cb 0.57 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2d0p h GLU 31 CO -0.00 0.61 0.00 0.39 -1.18 0.00 0.00 179.01 178.83 2d0p n GLU 32 N -4.66 0.56 -0.42 1.92 -0.58 0.18 -4.88 120.64 112.77 2d0p n GLU 32 Ca -0.05 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2d0p n GLU 32 Cb 0.28 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 2d0p n GLU 32 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d0p n GLY 33 N 0.47 0.76 3.77 0.62 0.00 -0.72 -4.96 105.19 105.12 2d0p n GLY 33 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2d0p n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0p s ILE 34 N -2.34 5.10 0.47 -0.61 -1.09 -1.25 -5.00 121.20 116.48 2d0p s ILE 34 Ca 0.00 0.91 -0.21 0.00 -2.23 0.00 0.00 60.65 59.12 2d0p s ILE 34 Cb 0.00 -3.77 -0.09 0.00 -1.58 0.00 0.00 42.46 37.02 2d0p s ILE 34 CO 0.00 0.44 1.04 -2.16 -1.23 0.00 0.00 174.94 173.03 2d0p s PRO 35 N -0.14 3.87 0.16 2.79 0.04 -1.26 -4.30 135.00 136.16 2d0p s PRO 35 Ca 0.25 1.39 -0.05 0.00 0.04 0.00 0.00 61.00 62.63 2d0p s PRO 35 Cb -0.16 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 2d0p s PRO 35 CO 0.12 -0.37 0.18 -0.59 0.04 0.00 0.00 177.00 176.37 2d0p s PHE 36 N -1.91 0.66 0.07 0.56 -0.71 -1.26 -1.44 117.98 113.94 2d0p s PHE 36 Ca 0.65 -1.02 0.03 0.00 -1.04 0.00 0.00 56.93 55.55 2d0p s PHE 36 Cb -0.17 -0.27 -0.03 0.00 -1.21 0.00 0.00 43.02 41.33 2d0p s PHE 36 CO 0.21 -0.64 -0.08 1.03 -1.34 0.00 0.00 175.22 174.41 2d0p s ARG 37 N -4.02 0.67 -0.08 1.99 1.81 -0.78 -4.91 118.95 113.62 2d0p s ARG 37 Ca 0.22 -0.96 0.00 0.00 -1.72 0.00 0.00 55.73 53.27 2d0p s ARG 37 Cb 0.05 -0.35 -0.03 0.00 -0.45 0.00 0.00 34.95 34.18 2d0p s ARG 37 CO 0.02 0.05 -0.08 -0.51 -0.68 0.00 0.00 175.30 174.10 2d0p s LEU 38 N -2.05 3.09 -0.11 2.53 1.02 -1.26 -0.71 118.68 121.18 2d0p s LEU 38 Ca -0.02 -0.08 -0.00 0.00 0.02 0.00 0.00 54.13 54.04 2d0p s LEU 38 Cb -0.05 -1.68 0.02 0.00 0.02 0.00 0.00 46.19 44.50 2d0p s LEU 38 CO -0.01 0.32 -0.09 -1.58 0.02 0.00 0.00 176.35 175.01 2d0p s GLN 39 N -0.55 1.64 -0.19 1.70 0.74 0.23 -4.93 119.66 118.31 2d0p s GLN 39 Ca 0.08 -0.31 -0.18 0.00 0.05 0.00 0.00 55.36 55.01 2d0p s GLN 39 Cb -0.12 -1.64 -0.04 0.00 1.10 0.00 0.00 33.01 32.32 2d0p s GLN 39 CO 0.02 -0.23 0.48 -1.01 -0.55 0.00 0.00 175.29 173.99 2d0p s HIS 40 N 1.57 3.38 -0.06 1.67 3.76 -1.26 0.20 115.29 124.55 2d0p s HIS 40 Ca 0.03 0.73 0.03 0.00 -0.15 0.00 0.00 55.06 55.70 2d0p s HIS 40 Cb -0.13 -2.61 -0.02 0.00 1.11 0.00 0.00 32.58 30.92 2d0p s HIS 40 CO -0.07 -0.05 -0.15 -1.01 -0.85 0.00 0.00 174.74 172.60 2d0p s HIS 41 N 1.45 2.69 0.06 1.40 3.76 0.83 -4.90 115.29 120.57 2d0p s HIS 41 Ca 0.23 -0.26 -0.18 0.00 -0.15 0.00 0.00 55.06 54.69 2d0p s HIS 41 Cb -0.15 -1.65 -0.07 0.00 1.11 0.00 0.00 32.58 31.81 2d0p s HIS 41 CO 0.09 0.10 1.29 -1.00 -0.85 0.00 0.00 174.74 174.37 2d0p h PRO 42 N 5.57 -0.34 -4.62 8.40 0.13 -1.97 -2.95 132.00 136.21 2d0p h PRO 42 Ca -0.43 0.02 -0.28 0.00 -0.87 0.00 0.00 66.00 64.44 2d0p h PRO 42 Cb 1.16 0.08 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 2d0p h PRO 42 CO 0.51 -0.23 -0.57 0.00 -0.23 0.00 0.00 178.00 177.48 2d0p s ALA 43 N -4.68 1.27 0.00 -0.56 0.00 -1.26 -3.51 121.76 113.02 2d0p s ALA 43 Ca -0.08 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.12 2d0p s ALA 43 Cb 0.03 1.40 0.00 0.00 0.00 0.00 0.00 23.12 24.55 2d0p s ALA 43 CO 0.32 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.87 2d0p n GLY 44 N -0.35 1.38 3.68 0.00 0.00 -1.26 -5.06 105.19 103.57 2d0p n GLY 44 Ca 0.03 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 2d0p n GLY 44 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d0p s GLU 45 N -2.00 4.35 0.08 1.61 -6.30 -1.26 -4.97 118.70 110.21 2d0p s GLU 45 Ca 0.00 1.47 -0.24 0.00 -2.50 0.00 0.00 54.97 53.70 2d0p s GLU 45 Cb 0.00 -3.59 -0.10 0.00 0.00 0.00 0.00 34.13 30.44 2d0p s GLU 45 CO 0.00 -0.45 1.39 -0.24 0.02 0.00 0.00 175.26 175.97 2d0p h VAL 46 N 5.20 0.00 0.15 3.70 3.04 -1.96 -1.18 116.25 125.20 2d0p h VAL 46 Ca -0.28 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.40 2d0p h VAL 46 Cb 1.12 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.41 2d0p h VAL 46 CO 0.90 0.00 -0.07 0.58 -1.01 0.00 0.00 177.57 177.97 2d0p h VAL 47 N -0.48 0.92 -0.83 1.51 2.07 -1.93 0.80 116.25 118.31 2d0p h VAL 47 Ca 0.01 -0.29 0.12 0.00 0.82 0.00 0.00 66.70 67.36 2d0p h VAL 47 Cb 0.51 1.10 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 2d0p h VAL 47 CO -0.25 0.07 0.45 -0.78 0.02 0.00 0.00 177.57 177.08 2d0p h ASP 48 N -0.33 0.60 0.28 0.57 3.58 -1.87 -1.13 116.42 118.11 2d0p h ASP 48 Ca -0.02 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 2d0p h ASP 48 Cb 0.27 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 2d0p h ASP 48 CO 0.03 0.31 -0.21 0.28 -2.88 0.00 0.00 179.24 176.77 2d0p h SER 49 N 0.71 -0.53 -0.75 2.28 0.02 -0.42 0.75 113.55 115.61 2d0p h SER 49 Ca 0.43 0.04 0.17 0.00 -0.84 0.00 0.00 61.79 61.59 2d0p h SER 49 Cb 0.50 0.17 -0.12 0.00 0.14 0.00 0.00 62.40 63.09 2d0p h SER 49 CO -0.30 -0.32 0.12 0.00 -1.14 0.00 0.00 176.83 175.19 2d0p h ALA 50 N 0.19 0.91 0.38 3.77 0.00 0.07 0.59 119.26 125.18 2d0p h ALA 50 Ca -0.02 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2d0p h ALA 50 Cb 0.42 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2d0p h ALA 50 CO -0.00 -0.39 -0.18 2.35 0.00 0.00 0.00 179.25 181.03 2d0p h TRP 51 N 0.20 -0.47 -0.37 0.00 7.01 -0.86 0.11 115.95 121.56 2d0p h TRP 51 Ca 0.42 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.49 2d0p h TRP 51 Cb 0.75 0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.95 2d0p h TRP 51 CO -0.32 -0.20 0.26 0.37 -2.79 0.00 0.00 178.44 175.76 2d0p h GLN 52 N -0.69 0.14 0.58 2.65 4.15 0.25 0.31 115.11 122.51 2d0p h GLN 52 Ca -0.05 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 2d0p h GLN 52 Cb 0.49 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.15 2d0p h GLN 52 CO 0.09 0.09 -0.28 0.00 -1.93 0.00 0.00 178.83 176.80 2d0p h ALA 53 N 1.81 -0.78 -1.00 3.38 0.00 0.45 -2.31 119.26 120.81 2d0p h ALA 53 Ca 0.17 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.11 2d0p h ALA 53 Cb 0.49 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.47 2d0p h ALA 53 CO -0.02 -0.90 0.61 0.00 0.00 0.00 0.00 179.25 178.94 2d0p h ALA 54 N -0.50 1.76 -0.02 0.00 0.00 0.21 0.65 119.26 121.38 2d0p h ALA 54 Ca -0.08 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2d0p h ALA 54 Cb 0.63 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2d0p h ALA 54 CO 0.13 -0.17 -0.31 0.00 0.00 0.00 0.00 179.25 178.90 2d0p h ARG 55 N 0.67 0.03 0.00 0.00 3.08 -0.42 -2.78 114.38 114.97 2d0p h ARG 55 Ca 0.60 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.49 2d0p h ARG 55 Cb 1.06 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 2d0p h ARG 55 CO -0.40 0.34 -0.83 0.66 -1.07 0.00 0.00 179.97 178.66 2d0p h SER 56 N 0.03 0.00 -3.37 7.04 4.64 -0.33 -3.46 113.55 118.10 2d0p h SER 56 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2d0p h SER 56 Cb 0.56 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 2d0p h SER 56 CO 0.04 0.63 0.41 -0.55 -0.87 0.00 0.00 176.83 176.49 2d0p s SER 57 N -6.35 7.33 0.62 4.97 0.15 -0.89 -4.91 113.70 114.62 2d0p s SER 57 Ca 0.02 1.66 0.41 0.00 0.70 0.00 0.00 55.95 58.74 2d0p s SER 57 Cb 0.08 -2.57 2.19 0.00 -1.71 0.00 0.00 66.02 64.02 2d0p s SER 57 CO 0.78 -0.30 2.26 -0.65 1.20 0.00 0.00 173.24 176.53 2d0p h PRO 58 N 6.85 0.00 -0.22 5.44 0.11 -1.87 1.05 132.00 143.36 2d0p h PRO 58 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2d0p h PRO 58 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d0p h PRO 58 CO 0.77 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.84 2d0p n LEU 59 N -3.00 1.85 0.00 2.35 4.32 -1.26 -4.90 117.00 116.35 2d0p n LEU 59 Ca -0.02 -0.81 0.00 0.00 -0.02 0.00 0.00 56.01 55.16 2d0p n LEU 59 Cb 0.10 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 41.75 2d0p n LEU 59 CO 0.20 0.40 0.00 0.18 -1.22 0.00 0.00 177.39 176.95 2d0p n LEU 60 N 0.45 0.00 -4.73 2.23 4.77 0.36 -4.92 117.00 115.16 2d0p n LEU 60 Ca 0.16 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.75 2d0p n LEU 60 Cb 0.35 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2d0p n LEU 60 CO 0.12 0.00 0.28 -0.69 -1.33 0.00 0.00 177.39 175.77 2d0p s VAL 61 N -1.09 5.06 0.05 4.08 1.01 -1.26 -1.72 120.40 126.53 2d0p s VAL 61 Ca 0.00 1.20 0.02 0.00 0.00 0.00 0.00 61.98 63.20 2d0p s VAL 61 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2d0p s VAL 61 CO 0.00 0.33 -0.07 -0.83 0.00 0.00 0.00 175.10 174.53 2d0p s GLY 62 N 0.42 0.53 0.01 4.51 0.00 -0.93 -3.03 107.32 108.83 2d0p s GLY 62 Ca 0.31 -0.88 0.03 0.00 0.00 0.00 0.00 44.72 44.19 2d0p s GLY 62 CO 0.15 -0.95 -0.10 -0.42 0.00 0.00 0.00 173.10 171.78 2d0p s ILE 63 N -1.91 0.81 0.04 0.90 -1.09 0.25 -1.36 121.20 118.84 2d0p s ILE 63 Ca -0.06 -0.61 -0.00 0.00 -2.23 0.00 0.00 60.65 57.74 2d0p s ILE 63 Cb -0.06 -0.71 -0.03 0.00 -1.58 0.00 0.00 42.46 40.07 2d0p s ILE 63 CO -0.01 0.10 -0.03 0.00 -1.23 0.00 0.00 174.94 173.76 2d0p s ALA 64 N -0.49 0.42 -0.28 9.38 0.00 -1.19 0.94 121.76 130.55 2d0p s ALA 64 Ca 0.02 -1.00 -0.20 0.00 0.00 0.00 0.00 51.96 50.78 2d0p s ALA 64 Cb -0.05 0.21 0.08 0.00 0.00 0.00 0.00 23.12 23.36 2d0p s ALA 64 CO 0.00 -0.28 0.72 0.00 0.00 0.00 0.00 175.76 176.20 2d0p n ASP 66 N 3.61 1.67 0.00 0.00 5.75 -1.01 -1.86 116.55 124.71 2d0p n ASP 66 Ca -0.17 -0.57 0.09 0.00 -0.01 0.00 0.00 54.79 54.12 2d0p n ASP 66 Cb 0.57 0.00 0.45 0.00 -1.03 0.00 0.00 41.12 41.11 2d0p n ASP 66 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2d0p n ARG 67 N -0.09 0.20 -0.08 0.11 1.74 -1.26 -3.67 116.66 113.61 2d0p n ARG 67 Ca 0.00 0.13 -0.16 0.00 -0.77 0.00 0.00 57.85 57.05 2d0p n ARG 67 Cb 0.00 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 2d0p n ARG 67 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2d0p n HIS 68 N -1.34 0.00 -3.77 -1.55 8.25 -1.26 -4.95 115.22 110.60 2d0p n HIS 68 Ca 0.08 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.43 2d0p n HIS 68 Cb 0.17 -0.56 -0.07 0.00 1.12 0.00 0.00 29.99 30.65 2d0p n HIS 68 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d0p s MET 69 N -2.34 0.86 0.35 -0.41 0.23 -1.24 -1.28 119.30 115.47 2d0p s MET 69 Ca -0.23 -0.70 0.09 0.00 -1.03 0.00 0.00 55.69 53.82 2d0p s MET 69 Cb 0.08 0.37 -0.06 0.00 -1.53 0.00 0.00 34.83 33.69 2d0p s MET 69 CO 0.29 -0.29 -0.01 -0.48 -2.03 0.00 0.00 175.02 172.50 2d0p s LEU 70 N -2.48 2.91 -0.01 0.18 2.34 -1.10 -2.41 118.68 118.11 2d0p s LEU 70 Ca -0.00 -1.10 0.00 0.00 0.06 0.00 0.00 54.13 53.10 2d0p s LEU 70 Cb 0.02 -1.21 0.01 0.00 -0.56 0.00 0.00 46.19 44.45 2d0p s LEU 70 CO -0.08 -0.27 -0.00 0.68 -1.06 0.00 0.00 176.35 175.62 2d0p s VAL 71 N -2.57 0.08 -0.02 1.48 -7.23 -0.32 -1.87 120.40 109.95 2d0p s VAL 71 Ca 0.35 0.03 -0.24 0.00 -1.81 0.00 0.00 61.98 60.30 2d0p s VAL 71 Cb 0.02 -0.12 -0.04 0.00 0.56 0.00 0.00 36.38 36.79 2d0p s VAL 71 CO 0.19 0.06 0.74 -0.69 -0.31 0.00 0.00 175.10 175.09 2d0p s VAL 72 N 0.38 4.92 0.28 1.32 1.01 -0.62 -3.14 120.40 124.55 2d0p s VAL 72 Ca -0.03 1.56 0.03 0.00 0.00 0.00 0.00 61.98 63.53 2d0p s VAL 72 Cb -0.05 -4.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 2d0p s VAL 72 CO -0.01 0.29 0.06 -2.28 0.00 0.00 0.00 175.10 173.16 2d0p s HIS 73 N 0.49 1.71 -0.01 5.22 2.46 -0.46 -1.45 115.29 123.26 2d0p s HIS 73 Ca 0.39 -1.05 0.01 0.00 0.47 0.00 0.00 55.06 54.88 2d0p s HIS 73 Cb -0.19 -1.05 0.00 0.00 -0.13 0.00 0.00 32.58 31.21 2d0p s HIS 73 CO 0.21 -0.15 -0.02 -0.47 -2.47 0.00 0.00 174.74 171.84 2d0p s TYR 74 N -3.52 0.27 0.29 3.88 5.04 -1.26 -2.19 117.35 119.86 2d0p s TYR 74 Ca 0.36 -0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.95 2d0p s TYR 74 Cb 0.08 -0.22 0.51 0.00 0.35 0.00 0.00 41.96 42.68 2d0p s TYR 74 CO 0.14 -0.03 1.88 -0.22 -1.34 0.00 0.00 175.55 175.98 2d0p h LYS 75 N 6.33 1.03 -0.00 4.97 3.64 -1.55 -2.03 116.57 128.96 2d0p h LYS 75 Ca -0.30 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2d0p h LYS 75 Cb 1.19 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2d0p h LYS 75 CO 0.50 0.68 -0.11 0.09 -2.27 0.00 0.00 179.45 178.34 2d0p n ASN 76 N -4.52 0.25 -4.86 4.20 4.13 -1.26 -4.83 115.26 108.37 2d0p n ASN 76 Ca 0.16 -0.17 -0.30 0.00 1.68 0.00 0.00 54.58 55.95 2d0p n ASN 76 Cb 0.24 -0.18 0.07 0.00 -1.54 0.00 0.00 39.78 38.37 2d0p n ASN 76 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2d0p s LEU 77 N -2.69 2.71 -0.09 3.41 1.43 -0.76 -4.99 118.68 117.69 2d0p s LEU 77 Ca 0.23 1.12 -0.30 0.00 -1.03 0.00 0.00 54.13 54.15 2d0p s LEU 77 Cb 0.19 -3.80 -0.02 0.00 0.03 0.00 0.00 46.19 42.60 2d0p s LEU 77 CO 0.51 -1.66 1.08 -2.16 0.23 0.00 0.00 176.35 174.36 2d0p s PRO 78 N -5.33 4.39 0.36 1.29 0.04 -1.26 -4.89 135.00 129.60 2d0p s PRO 78 Ca 0.60 1.50 0.17 0.00 0.04 0.00 0.00 61.00 63.31 2d0p s PRO 78 Cb -0.12 -3.56 1.13 0.00 0.04 0.00 0.00 34.50 32.00 2d0p s PRO 78 CO 0.52 -0.38 1.67 0.00 0.04 0.00 0.00 177.00 178.85 2d0p h ALA 79 N 7.26 2.10 0.00 8.56 0.00 -1.92 1.08 119.26 136.35 2d0p h ALA 79 Ca -0.31 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2d0p h ALA 79 Cb 1.15 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2d0p h ALA 79 CO 0.87 -0.68 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 2d0p n SER 80 N -4.95 0.00 -3.41 0.00 3.41 -1.26 -4.28 113.62 103.13 2d0p n SER 80 Ca 0.32 0.26 -0.26 0.00 -0.26 0.00 0.00 58.87 58.93 2d0p n SER 80 Cb 1.03 -0.36 -0.11 0.00 -0.26 0.00 0.00 64.21 64.51 2d0p n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d0p s ALA 81 N -2.73 0.68 0.89 7.33 0.00 0.37 -5.13 121.76 123.17 2d0p s ALA 81 Ca 0.09 -1.76 -0.13 0.00 0.00 0.00 0.00 51.96 50.16 2d0p s ALA 81 Cb 0.08 -1.71 0.13 0.00 0.00 0.00 0.00 23.12 21.61 2d0p s ALA 81 CO 0.19 -2.10 1.16 -1.25 0.00 0.00 0.00 175.76 173.76 2d0p s PRO 82 N 0.96 1.29 -0.10 0.00 0.04 -1.26 -4.30 135.00 131.63 2d0p s PRO 82 Ca 0.21 0.19 -0.01 0.00 0.04 0.00 0.00 61.00 61.44 2d0p s PRO 82 Cb -0.16 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.51 2d0p s PRO 82 CO -0.03 -2.08 -0.01 1.25 0.04 0.00 0.00 177.00 176.17 2d0p h LEU 83 N -1.41 0.00 -8.94 -3.56 5.85 -1.60 -3.47 115.31 102.19 2d0p h LEU 83 Ca -0.49 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 57.55 2d0p h LEU 83 Cb 1.33 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 42.13 2d0p h LEU 83 CO 0.61 0.48 -0.82 -0.36 -0.34 0.00 0.00 178.44 178.01 2d0p s PHE 84 N -1.55 2.49 -0.11 1.25 0.08 -1.00 -4.99 117.98 114.15 2d0p s PHE 84 Ca -0.01 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 56.76 2d0p s PHE 84 Cb 0.00 -1.41 0.02 0.00 -0.57 0.00 0.00 43.02 41.06 2d0p s PHE 84 CO 0.01 0.26 -0.12 0.99 -0.10 0.00 0.00 175.22 176.26 2d0p s THR 85 N -0.95 1.29 -0.26 0.64 2.01 -1.26 -1.58 115.64 115.52 2d0p s THR 85 Ca 0.15 -0.49 -0.05 0.00 0.31 0.00 0.00 61.69 61.60 2d0p s THR 85 Cb -0.10 -1.22 -0.00 0.00 0.01 0.00 0.00 72.50 71.19 2d0p s THR 85 CO 0.06 0.40 0.03 -0.22 -0.69 0.00 0.00 174.62 174.20 2d0p s LEU 86 N 1.26 3.41 -0.02 4.42 2.96 -0.78 -5.04 118.68 124.88 2d0p s LEU 86 Ca -0.02 -0.53 -0.28 0.00 -0.22 0.00 0.00 54.13 53.08 2d0p s LEU 86 Cb -0.14 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 2d0p s LEU 86 CO -0.05 -0.10 0.90 -0.04 -1.32 0.00 0.00 176.35 175.75 2d0p s MET 87 N 1.50 4.52 0.12 1.98 -1.94 -1.26 -2.71 119.30 121.50 2d0p s MET 87 Ca 0.04 1.27 -0.28 0.00 -1.71 0.00 0.00 55.69 55.01 2d0p s MET 87 Cb -0.16 -3.46 -0.07 0.00 2.01 0.00 0.00 34.83 33.15 2d0p s MET 87 CO 0.00 -0.03 1.62 1.25 -0.01 0.00 0.00 175.02 177.85 2d0p h HIS 88 N 6.80 -0.88 -1.65 -0.03 2.76 -1.56 -2.64 115.15 117.96 2d0p h HIS 88 Ca -0.41 0.02 0.50 0.00 -2.20 0.00 0.00 60.37 58.29 2d0p h HIS 88 Cb 1.21 0.38 -0.10 0.00 1.55 0.00 0.00 27.41 30.45 2d0p h HIS 88 CO 0.67 -0.42 1.14 1.12 -1.30 0.00 0.00 177.93 179.14 2d0p h HIS 89 N -0.51 0.22 -4.16 5.26 -0.00 -1.94 -3.41 115.15 110.61 2d0p h HIS 89 Ca 0.04 0.01 -0.54 0.00 -0.00 0.00 0.00 60.37 59.88 2d0p h HIS 89 Cb 0.57 -0.05 0.17 0.00 -0.00 0.00 0.00 27.41 28.09 2d0p h HIS 89 CO -0.31 -0.10 0.42 -0.65 -0.00 0.00 0.00 177.93 177.28 2d0p s GLN 90 N -5.05 2.11 1.16 5.12 -0.21 -1.00 -4.92 119.66 116.87 2d0p s GLN 90 Ca -0.06 1.87 -0.14 0.00 0.02 0.00 0.00 55.36 57.05 2d0p s GLN 90 Cb 0.28 -1.82 0.27 0.00 1.00 0.00 0.00 33.01 32.75 2d0p s GLN 90 CO 0.86 -1.88 1.04 0.16 -2.12 0.00 0.00 175.29 173.35 2d0p s ASP 91 N -1.83 1.13 0.33 5.90 1.47 -1.26 -4.72 116.67 117.69 2d0p s ASP 91 Ca 0.77 1.23 0.01 0.00 1.18 0.00 0.00 52.55 55.74 2d0p s ASP 91 Cb -0.32 -1.89 0.58 0.00 -0.34 0.00 0.00 42.92 40.95 2d0p s ASP 91 CO 0.45 -4.07 1.98 0.77 0.68 0.00 0.00 175.17 174.98 2d0p h SER 92 N -2.53 0.80 -0.40 2.11 4.64 -1.93 -2.25 113.55 113.99 2d0p h SER 92 Ca -0.57 -0.01 0.06 0.00 -0.47 0.00 0.00 61.79 60.80 2d0p h SER 92 Cb 1.33 -0.19 -0.09 0.00 -0.31 0.00 0.00 62.40 63.15 2d0p h SER 92 CO 0.49 0.57 -0.49 -0.61 -0.87 0.00 0.00 176.83 175.91 2d0p h GLN 93 N 0.94 -0.36 0.00 4.77 5.75 -2.00 0.38 115.11 124.60 2d0p h GLN 93 Ca 0.28 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.80 2d0p h GLN 93 Cb -0.02 0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.61 2d0p h GLN 93 CO -0.07 -0.24 -0.02 0.00 -2.65 0.00 0.00 178.83 175.85 2d0p h ALA 94 N 0.18 1.12 0.03 3.38 0.00 -1.74 -1.49 119.26 120.74 2d0p h ALA 94 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d0p h ALA 94 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2d0p h ALA 94 CO -0.58 0.02 -0.01 0.45 0.00 0.00 0.00 179.25 179.12 2d0p h HIS 95 N 0.00 -0.03 -0.66 0.00 3.86 -0.02 -3.07 115.15 115.23 2d0p h HIS 95 Ca -0.00 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 2d0p h HIS 95 Cb 0.12 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.57 2d0p h HIS 95 CO 0.00 0.60 0.20 -0.09 0.86 0.00 0.00 177.93 179.50 2d0p h ARG 96 N -0.72 1.03 0.09 2.45 9.65 0.07 -2.55 114.38 124.39 2d0p h ARG 96 Ca -0.00 -0.22 -0.00 0.00 -1.10 0.00 0.00 59.98 58.65 2d0p h ARG 96 Cb 0.65 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 2d0p h ARG 96 CO 0.01 0.90 -0.04 -0.91 2.80 0.00 0.00 179.97 182.72 2d0p h ASN 97 N 0.96 -0.10 -0.99 -3.80 -0.26 -1.42 0.20 115.58 110.16 2d0p h ASN 97 Ca 0.21 -0.25 0.29 0.00 -0.56 0.00 0.00 56.30 56.00 2d0p h ASN 97 Cb 0.30 0.03 -0.18 0.00 -1.06 0.00 0.00 38.32 37.41 2d0p h ASN 97 CO -0.01 0.19 0.11 0.74 -1.06 0.00 0.00 177.43 177.41 2d0p h THR 98 N -0.41 0.02 0.16 2.81 2.02 -1.47 0.44 112.91 116.48 2d0p h THR 98 Ca -0.01 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2d0p h THR 98 Cb 0.34 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2d0p h THR 98 CO 0.02 0.00 -0.08 1.23 0.37 0.00 0.00 175.52 177.07 2d0p h GLY 99 N 0.01 -0.22 0.00 2.16 0.00 -0.56 0.26 103.07 104.71 2d0p h GLY 99 Ca 0.64 0.08 0.00 0.00 0.00 0.00 0.00 47.33 48.05 2d0p h GLY 99 CO -0.90 -0.08 0.00 0.70 0.00 0.00 0.00 176.54 176.26 2d0p n ASN 100 N -5.15 0.00 -0.35 0.19 5.03 0.51 -2.44 115.26 113.05 2d0p n ASN 100 Ca -0.09 0.83 0.27 0.00 0.87 0.00 0.00 54.58 56.47 2d0p n ASN 100 Cb 0.14 -0.33 0.52 0.00 -1.02 0.00 0.00 39.78 39.08 2d0p n ASN 100 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 2d0p h ASN 101 N 0.00 0.45 -0.74 6.41 2.35 -0.12 1.34 115.58 125.26 2d0p h ASN 101 Ca 0.00 0.19 0.20 0.00 -0.55 0.00 0.00 56.30 56.14 2d0p h ASN 101 Cb 0.00 0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 2d0p h ASN 101 CO 0.00 -0.18 0.52 0.00 -1.65 0.00 0.00 177.43 176.12 2d0p h ALA 102 N 1.83 2.56 0.00 -0.83 0.00 -0.14 0.24 119.26 122.92 2d0p h ALA 102 Ca 0.76 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 55.43 2d0p h ALA 102 Cb 1.88 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 2d0p h ALA 102 CO -0.59 -0.77 -1.89 0.00 0.00 0.00 0.00 179.25 175.99 2d0p n ALA 103 N -2.64 1.74 0.19 0.00 0.00 0.42 -3.88 120.51 116.35 2d0p n ALA 103 Ca 0.15 -0.84 0.17 0.00 0.00 0.00 0.00 53.44 52.92 2d0p n ALA 103 Cb 0.75 -0.07 0.81 0.00 0.00 0.00 0.00 19.45 20.94 2d0p n ALA 103 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2d0p h ARG 104 N 0.00 0.00 -0.16 0.00 9.65 0.36 0.25 114.38 124.49 2d0p h ARG 104 Ca -0.33 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.47 2d0p h ARG 104 Cb 1.73 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.31 2d0p h ARG 104 CO 0.02 0.00 -0.22 1.25 2.80 0.00 0.00 179.97 183.82 2d0p h LEU 105 N 0.00 0.47 -2.58 3.80 5.85 -0.69 -2.12 115.31 120.04 2d0p h LEU 105 Ca 0.10 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 2d0p h LEU 105 Cb 0.52 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2d0p h LEU 105 CO -0.00 0.89 -0.02 0.58 -0.34 0.00 0.00 178.44 179.55 2d0p h VAL 106 N 0.06 0.24 -0.14 1.05 2.07 -0.66 -2.84 116.25 116.04 2d0p h VAL 106 Ca 0.02 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2d0p h VAL 106 Cb 0.78 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2d0p h VAL 106 CO 0.05 0.02 0.00 0.29 0.02 0.00 0.00 177.57 177.95 2d0p n LYS 107 N -3.39 1.44 -3.88 1.57 5.02 -0.58 -4.99 118.16 113.35 2d0p n LYS 107 Ca -0.03 -1.46 -0.28 0.00 -2.02 0.00 0.00 58.31 54.52 2d0p n LYS 107 Cb 0.11 -1.21 0.02 0.00 -0.02 0.00 0.00 35.03 33.94 2d0p n LYS 107 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d0p n GLY 108 N 0.47 -0.43 3.67 0.72 0.00 -0.84 -4.99 105.19 103.79 2d0p n GLY 108 Ca 0.08 0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 2d0p n GLY 108 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d0p s ILE 109 N -3.43 3.86 0.38 -0.61 -4.36 -0.97 -5.08 121.20 111.00 2d0p s ILE 109 Ca 0.47 -1.17 -0.27 0.00 -0.26 0.00 0.00 60.65 59.42 2d0p s ILE 109 Cb -0.24 -2.88 -0.11 0.00 1.25 0.00 0.00 42.46 40.49 2d0p s ILE 109 CO 0.83 0.03 1.31 -0.81 0.24 0.00 0.00 174.94 176.55 2d0p n PRO 110 N 0.32 2.12 -1.28 0.37 -0.04 -1.26 -4.51 135.00 130.72 2d0p n PRO 110 Ca -0.11 0.75 -0.31 0.00 -0.04 0.00 0.00 63.50 63.79 2d0p n PRO 110 Cb 0.53 -2.40 0.09 0.00 -0.04 0.00 0.00 33.50 31.68 2d0p n PRO 110 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d0p s PHE 111 N -1.14 2.58 0.38 0.54 0.08 -1.26 -5.00 117.98 114.16 2d0p s PHE 111 Ca 0.57 1.56 0.08 0.00 0.12 0.00 0.00 56.93 59.26 2d0p s PHE 111 Cb -0.53 -3.05 -0.04 0.00 -0.57 0.00 0.00 43.02 38.83 2d0p s PHE 111 CO 0.61 -1.79 0.25 0.50 -0.10 0.00 0.00 175.22 174.68 2d0p s ARG 112 N -4.87 2.44 0.00 0.44 3.52 -1.26 -5.09 118.95 114.13 2d0p s ARG 112 Ca 0.61 -1.57 0.26 0.00 -0.13 0.00 0.00 55.73 54.90 2d0p s ARG 112 Cb -0.17 -2.24 0.67 0.00 -1.56 0.00 0.00 34.95 31.65 2d0p s ARG 112 CO 0.56 -0.04 1.53 -0.25 -0.81 0.00 0.00 175.30 176.28