#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0p s SER 6 N 0.00 3.84 0.17 4.39 0.01 -1.26 -5.05 113.70 115.80 2d0p s SER 6 Ca 0.00 1.20 0.09 0.00 1.31 0.00 0.00 55.95 58.56 2d0p s SER 6 Cb 0.00 -1.87 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 2d0p s SER 6 CO 0.00 -2.37 -0.20 0.00 0.41 0.00 0.00 173.24 171.08 2d0p s ALA 7 N -3.15 2.12 -0.11 1.44 0.00 -1.26 -5.09 121.76 115.72 2d0p s ALA 7 Ca 0.63 -1.51 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 2d0p s ALA 7 Cb -0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2d0p s ALA 7 CO 0.55 0.29 1.33 -1.25 0.00 0.00 0.00 175.76 176.67 2d0p s PRO 8 N -2.70 4.25 0.02 0.00 0.04 -1.26 -5.00 135.00 130.35 2d0p s PRO 8 Ca 0.16 1.78 0.05 0.00 0.04 0.00 0.00 61.00 63.03 2d0p s PRO 8 Cb -0.07 -3.74 -0.02 0.00 0.04 0.00 0.00 34.50 30.72 2d0p s PRO 8 CO 0.07 -0.66 -0.15 0.00 0.04 0.00 0.00 177.00 176.30 2d0p s ALA 9 N 3.21 1.24 0.59 8.56 0.00 -1.26 -4.62 121.76 129.47 2d0p s ALA 9 Ca 0.59 -0.77 -0.18 0.00 0.00 0.00 0.00 51.96 51.60 2d0p s ALA 9 Cb -0.25 -0.24 -0.10 0.00 0.00 0.00 0.00 23.12 22.53 2d0p s ALA 9 CO 0.20 0.27 0.34 -0.89 0.00 0.00 0.00 175.76 175.67 2d0p n ILE 10 N 2.20 1.62 -5.08 0.00 5.41 -0.62 -4.46 119.36 118.43 2d0p n ILE 10 Ca -0.16 -0.49 -0.30 0.00 1.00 0.00 0.00 62.75 62.80 2d0p n ILE 10 Cb 0.55 -0.52 -0.17 0.00 -0.71 0.00 0.00 39.64 38.79 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 -1.82 1.94 -0.04 -1.39 0.00 -1.11 -2.11 121.76 117.22 2d0p s ALA 11 Ca 0.65 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.78 2d0p s ALA 11 Cb -0.44 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 2d0p s ALA 11 CO 0.58 0.30 -0.19 0.42 0.00 0.00 0.00 175.76 176.88 2d0p s ILE 12 N 0.17 1.57 -0.25 0.00 1.01 0.03 0.17 121.20 123.90 2d0p s ILE 12 Ca -0.11 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 59.73 2d0p s ILE 12 Cb -0.15 -1.34 0.03 0.00 0.01 0.00 0.00 42.46 41.00 2d0p s ILE 12 CO 0.05 0.45 -0.06 0.00 0.00 0.00 0.00 174.94 175.38 2d0p s ALA 13 N -0.03 2.71 -0.25 9.38 0.00 0.27 0.21 121.76 134.05 2d0p s ALA 13 Ca -0.03 -1.46 -0.07 0.00 0.00 0.00 0.00 51.96 50.40 2d0p s ALA 13 Cb -0.12 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 2d0p s ALA 13 CO 0.02 -0.81 0.06 0.14 0.00 0.00 0.00 175.76 175.17 2d0p s VAL 14 N 1.33 4.22 -0.30 0.00 -7.23 0.47 -1.42 120.40 117.47 2d0p s VAL 14 Ca 0.00 -0.20 -0.11 0.00 -1.81 0.00 0.00 61.98 59.86 2d0p s VAL 14 Cb -0.17 -2.97 -0.04 0.00 0.56 0.00 0.00 36.38 33.77 2d0p s VAL 14 CO -0.04 0.35 0.20 -0.63 -0.31 0.00 0.00 175.10 174.66 2d0p s ILE 15 N 1.60 5.22 -1.09 -0.62 1.09 -0.64 -0.69 121.20 126.06 2d0p s ILE 15 Ca 0.06 0.01 -0.06 0.00 -1.10 0.00 0.00 60.65 59.57 2d0p s ILE 15 Cb -0.15 -3.55 0.01 0.00 -1.06 0.00 0.00 42.46 37.70 2d0p s ILE 15 CO 0.03 0.17 0.94 0.47 -0.10 0.00 0.00 174.94 176.45 2d0p n ASP 16 N 5.06 -4.72 -3.21 3.58 10.43 -1.15 -3.38 116.55 123.17 2d0p n ASP 16 Ca -0.14 -0.46 -0.20 0.00 2.57 0.00 0.00 54.79 56.56 2d0p n ASP 16 Cb 0.51 -4.28 -0.04 0.00 1.84 0.00 0.00 41.12 39.16 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 -1.59 -0.37 0.00 0.44 0.00 -1.26 -4.65 105.19 97.76 2d0p n GLY 17 Ca -0.06 0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.76 0.00 3.04 -1.88 0.80 116.42 117.61 2d0p h ASP 19 Ca 0.00 0.00 0.02 0.00 -3.24 0.00 0.00 57.03 53.81 2d0p h ASP 19 Cb 0.05 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.30 2d0p h ASP 19 CO 0.00 0.00 0.50 1.23 -2.04 0.00 0.00 179.24 178.93 2d0p h GLY 20 N 0.00 1.07 2.00 7.15 0.00 -1.94 -2.47 103.07 108.88 2d0p h GLY 20 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 2d0p h GLY 20 CO 0.00 0.36 -0.45 1.41 0.00 0.00 0.00 176.54 177.86 2d0p h LEU 21 N 0.99 0.00 -3.30 3.11 4.07 0.31 -3.31 115.31 117.18 2d0p h LEU 21 Ca 0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.25 2d0p h LEU 21 Cb -0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.70 2d0p h LEU 21 CO -0.07 0.45 0.00 0.79 -1.08 0.00 0.00 178.44 178.52 2d0p n TRP 22 N -3.78 1.77 -0.21 1.13 5.03 -0.93 -4.58 117.44 115.85 2d0p n TRP 22 Ca -0.01 -0.65 -0.13 0.00 3.03 0.00 0.00 57.50 59.74 2d0p n TRP 22 Cb 0.51 -0.37 -0.10 0.00 -1.03 0.00 0.00 31.31 30.32 2d0p n TRP 22 CO 0.00 0.00 0.00 -0.09 -0.03 0.00 0.00 177.69 177.57 2d0p h ARG 23 N 4.05 -0.28 0.00 -0.99 2.43 -1.65 -2.41 114.38 115.53 2d0p h ARG 23 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2d0p h ARG 23 Cb 1.69 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.31 2d0p h ARG 23 CO 0.35 -0.19 0.00 0.93 -1.51 0.00 0.00 179.97 179.56 2d0p h GLU 24 N -0.29 0.00 0.00 0.20 4.39 -1.92 -1.67 114.58 115.29 2d0p h GLU 24 Ca 0.10 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.59 2d0p h GLU 24 Cb 0.55 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 2d0p h GLU 24 CO -0.69 0.00 -1.09 0.28 -1.16 0.00 0.00 179.01 176.35 2d0p h VAL 25 N 0.00 1.35 0.00 3.13 2.07 -1.55 -1.63 116.25 119.63 2d0p h VAL 25 Ca 0.00 -3.03 -0.04 0.00 0.82 0.00 0.00 66.70 64.45 2d0p h VAL 25 Cb 0.51 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2d0p h VAL 25 CO 0.00 0.77 -0.21 -0.07 0.02 0.00 0.00 177.57 178.08 2d0p h LEU 26 N 0.00 0.00 -0.01 2.57 3.38 -1.00 -3.17 115.31 117.08 2d0p h LEU 26 Ca -0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2d0p h LEU 26 Cb 1.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.50 2d0p h LEU 26 CO 0.11 0.21 -0.11 -0.07 0.09 0.00 0.00 178.44 178.66 2d0p h LEU 27 N 0.00 0.12 -2.13 1.67 3.38 -1.26 -2.95 115.31 114.15 2d0p h LEU 27 Ca -0.00 -0.71 0.06 0.00 0.09 0.00 0.00 57.88 57.31 2d0p h LEU 27 Cb 0.98 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2d0p h LEU 27 CO 0.03 0.81 0.31 1.23 0.09 0.00 0.00 178.44 180.91 2d0p h GLY 28 N -0.57 0.00 0.00 0.83 0.00 -1.33 -0.26 103.07 101.74 2d0p h GLY 28 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2d0p h GLY 28 CO 0.02 0.00 -0.00 -2.22 0.00 0.00 0.00 176.54 174.34 2d0p h ILE 29 N 0.00 0.00 -0.95 2.60 2.04 -1.55 -2.59 117.51 117.06 2d0p h ILE 29 Ca 0.09 -0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.22 2d0p h ILE 29 Cb 0.71 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 2d0p h ILE 29 CO -0.00 0.00 0.77 -0.08 0.00 0.00 0.00 178.15 178.84 2d0p h GLU 30 N -0.00 0.00 -0.24 2.37 4.81 -1.16 0.63 114.58 120.99 2d0p h GLU 30 Ca -0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2d0p h GLU 30 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2d0p h GLU 30 CO 0.00 0.00 -0.34 1.49 -0.73 0.00 0.00 179.01 179.43 2d0p h GLU 31 N 0.00 0.65 0.00 1.92 4.57 -1.21 -2.40 114.58 118.11 2d0p h GLU 31 Ca 0.45 -0.38 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2d0p h GLU 31 Cb 1.99 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.62 2d0p h GLU 31 CO -0.00 1.00 0.00 0.39 -1.18 0.00 0.00 179.01 179.21 2d0p n GLU 32 N -4.26 0.58 -0.56 1.92 -0.58 0.21 -4.88 120.64 113.07 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 0.50 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 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 0.60 0.70 3.80 0.62 0.00 -0.72 -4.97 105.19 105.23 2d0p n GLY 33 Ca 0.15 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 5.36 0.42 -0.61 -1.09 -1.24 -5.01 121.20 117.03 2d0p s ILE 34 Ca 0.00 0.38 -0.23 0.00 -2.23 0.00 0.00 60.65 58.57 2d0p s ILE 34 Cb 0.00 -3.52 -0.09 0.00 -1.58 0.00 0.00 42.46 37.27 2d0p s ILE 34 CO 0.00 0.51 1.04 -2.16 -1.23 0.00 0.00 174.94 173.10 2d0p s PRO 35 N -0.33 4.10 0.12 2.79 0.04 -1.26 -4.25 135.00 136.20 2d0p s PRO 35 Ca 0.15 1.45 -0.06 0.00 0.04 0.00 0.00 61.00 62.58 2d0p s PRO 35 Cb -0.13 -2.42 -0.02 0.00 0.04 0.00 0.00 34.50 31.97 2d0p s PRO 35 CO 0.04 -0.19 0.16 -0.59 0.04 0.00 0.00 177.00 176.46 2d0p s PHE 36 N -1.76 0.47 0.06 0.56 -0.71 -1.26 -1.59 117.98 113.74 2d0p s PHE 36 Ca 0.60 -0.88 0.03 0.00 -1.04 0.00 0.00 56.93 55.64 2d0p s PHE 36 Cb -0.20 -0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.37 2d0p s PHE 36 CO 0.25 -0.58 -0.09 1.03 -1.34 0.00 0.00 175.22 174.49 2d0p s ARG 37 N -3.96 0.64 -0.05 1.99 1.81 -0.90 -4.93 118.95 113.56 2d0p s ARG 37 Ca 0.14 -0.89 0.01 0.00 -1.72 0.00 0.00 55.73 53.28 2d0p s ARG 37 Cb 0.05 -0.41 -0.03 0.00 -0.45 0.00 0.00 34.95 34.11 2d0p s ARG 37 CO -0.04 0.07 -0.05 -0.51 -0.68 0.00 0.00 175.30 174.09 2d0p s LEU 38 N -1.83 3.25 -0.10 2.53 1.43 -1.26 -0.79 118.68 121.90 2d0p s LEU 38 Ca -0.05 -0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2d0p s LEU 38 Cb -0.08 -1.76 0.03 0.00 0.03 0.00 0.00 46.19 44.42 2d0p s LEU 38 CO 0.00 0.34 -0.01 -1.58 0.23 0.00 0.00 176.35 175.33 2d0p s GLN 39 N -0.99 0.88 -0.18 1.70 2.00 0.13 -4.93 119.66 118.27 2d0p s GLN 39 Ca 0.14 -0.09 -0.20 0.00 -2.00 0.00 0.00 55.36 53.21 2d0p s GLN 39 Cb -0.11 -1.33 -0.03 0.00 0.80 0.00 0.00 33.01 32.34 2d0p s GLN 39 CO 0.03 -0.35 0.61 -1.01 -0.50 0.00 0.00 175.29 174.07 2d0p s HIS 40 N 1.88 3.40 -0.08 1.67 3.76 -1.26 -0.39 115.29 124.27 2d0p s HIS 40 Ca 0.04 0.92 0.02 0.00 -0.15 0.00 0.00 55.06 55.90 2d0p s HIS 40 Cb -0.13 -2.76 -0.02 0.00 1.11 0.00 0.00 32.58 30.78 2d0p s HIS 40 CO -0.06 -0.12 -0.14 -1.01 -0.85 0.00 0.00 174.74 172.55 2d0p s HIS 41 N 1.69 2.73 0.07 1.40 3.76 0.13 -4.92 115.29 120.16 2d0p s HIS 41 Ca 0.28 -0.33 -0.21 0.00 -0.15 0.00 0.00 55.06 54.65 2d0p s HIS 41 Cb -0.16 -1.70 -0.08 0.00 1.11 0.00 0.00 32.58 31.75 2d0p s HIS 41 CO 0.11 0.05 1.34 -1.00 -0.85 0.00 0.00 174.74 174.38 2d0p h PRO 42 N 5.81 -0.39 -4.65 8.40 0.13 -1.97 -3.05 132.00 136.28 2d0p h PRO 42 Ca -0.39 0.03 -0.29 0.00 -0.87 0.00 0.00 66.00 64.48 2d0p h PRO 42 Cb 1.17 0.09 -0.15 0.00 0.13 0.00 0.00 31.00 32.25 2d0p h PRO 42 CO 0.52 -0.26 -0.59 0.00 -0.23 0.00 0.00 178.00 177.44 2d0p s ALA 43 N -4.88 1.30 0.00 -0.56 0.00 -1.26 -3.51 121.76 112.85 2d0p s ALA 43 Ca -0.10 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.09 2d0p s ALA 43 Cb 0.04 1.41 0.00 0.00 0.00 0.00 0.00 23.12 24.57 2d0p s ALA 43 CO 0.37 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.94 2d0p n GLY 44 N -0.34 1.04 3.68 0.00 0.00 -1.26 -5.06 105.19 103.25 2d0p n GLY 44 Ca 0.03 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 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 4.40 0.07 1.61 -6.30 -1.26 -4.97 118.70 110.25 2d0p s GLU 45 Ca 0.00 1.39 -0.24 0.00 -2.50 0.00 0.00 54.97 53.63 2d0p s GLU 45 Cb 0.00 -3.56 -0.10 0.00 0.00 0.00 0.00 34.13 30.48 2d0p s GLU 45 CO 0.00 -0.36 1.38 0.28 0.02 0.00 0.00 175.26 176.58 2d0p h VAL 46 N 5.15 0.00 -0.27 3.70 2.07 -1.96 -1.47 116.25 123.46 2d0p h VAL 46 Ca -0.29 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2d0p h VAL 46 Cb 1.13 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2d0p h VAL 46 CO 0.87 0.00 0.05 0.58 0.02 0.00 0.00 177.57 179.09 2d0p h VAL 47 N -0.49 1.23 -0.74 2.57 2.07 -1.93 0.62 116.25 119.58 2d0p h VAL 47 Ca 0.00 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 66.80 2d0p h VAL 47 Cb 0.51 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2d0p h VAL 47 CO -0.22 0.25 0.44 -0.78 0.02 0.00 0.00 177.57 177.28 2d0p h ASP 48 N 0.27 0.69 0.11 0.57 3.58 -1.87 -1.51 116.42 118.27 2d0p h ASP 48 Ca 0.08 0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.56 2d0p h ASP 48 Cb 0.32 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 2d0p h ASP 48 CO 0.00 0.46 -0.21 0.28 -2.88 0.00 0.00 179.24 176.89 2d0p h SER 49 N 0.83 -0.59 -0.86 2.28 0.02 -0.53 0.14 113.55 114.84 2d0p h SER 49 Ca 0.32 0.07 0.20 0.00 -0.84 0.00 0.00 61.79 61.53 2d0p h SER 49 Cb 0.13 0.22 -0.12 0.00 0.14 0.00 0.00 62.40 62.77 2d0p h SER 49 CO -0.15 -0.30 0.37 0.00 -1.14 0.00 0.00 176.83 175.61 2d0p h ALA 50 N 0.39 1.33 0.25 3.77 0.00 -0.30 0.60 119.26 125.31 2d0p h ALA 50 Ca 0.03 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2d0p h ALA 50 Cb 0.42 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2d0p h ALA 50 CO -0.12 -0.29 -0.12 2.35 0.00 0.00 0.00 179.25 181.07 2d0p h TRP 51 N 0.42 -0.31 -0.70 0.00 7.01 -0.41 0.26 115.95 122.23 2d0p h TRP 51 Ca 0.52 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.67 2d0p h TRP 51 Cb 0.93 0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 28.05 2d0p h TRP 51 CO -0.15 0.04 0.48 1.96 -2.79 0.00 0.00 178.44 177.98 2d0p h GLN 52 N -0.72 0.26 0.34 2.65 1.08 0.49 0.40 115.11 119.60 2d0p h GLN 52 Ca -0.03 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2d0p h GLN 52 Cb 0.49 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2d0p h GLN 52 CO 0.06 0.17 -0.16 0.00 -0.95 0.00 0.00 178.83 177.95 2d0p h ALA 53 N 1.67 -0.45 -0.97 3.87 0.00 0.49 -2.34 119.26 121.52 2d0p h ALA 53 Ca 0.34 -0.15 0.18 0.00 0.00 0.00 0.00 54.91 55.27 2d0p h ALA 53 Cb 0.95 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 2d0p h ALA 53 CO -0.08 -0.67 0.58 0.00 0.00 0.00 0.00 179.25 179.08 2d0p h ALA 54 N -0.04 1.57 -0.03 0.00 0.00 0.17 0.53 119.26 121.46 2d0p h ALA 54 Ca -0.05 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2d0p h ALA 54 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2d0p h ALA 54 CO 0.08 -0.03 -0.12 0.00 0.00 0.00 0.00 179.25 179.17 2d0p h ARG 55 N 0.75 0.05 0.00 0.00 3.08 -0.06 -2.84 114.38 115.37 2d0p h ARG 55 Ca 0.55 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 60.42 2d0p h ARG 55 Cb 0.82 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 2d0p h ARG 55 CO -0.37 0.18 -1.12 0.66 -1.07 0.00 0.00 179.97 178.25 2d0p h SER 56 N 0.05 0.00 -3.19 7.04 4.64 -0.38 -3.46 113.55 118.25 2d0p h SER 56 Ca 0.01 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.79 2d0p h SER 56 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2d0p h SER 56 CO 0.02 0.67 0.59 -0.55 -0.87 0.00 0.00 176.83 176.69 2d0p s SER 57 N -6.15 7.13 0.56 4.97 0.15 -0.88 -4.91 113.70 114.58 2d0p s SER 57 Ca -0.01 1.82 0.37 0.00 0.70 0.00 0.00 55.95 58.83 2d0p s SER 57 Cb 0.08 -2.57 1.85 0.00 -1.71 0.00 0.00 66.02 63.68 2d0p s SER 57 CO 0.79 -0.48 2.12 1.55 1.20 0.00 0.00 173.24 178.42 2d0p h PRO 58 N 7.12 0.00 -0.00 5.44 0.13 -1.87 1.22 132.00 144.04 2d0p h PRO 58 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2d0p h PRO 58 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2d0p h PRO 58 CO 0.84 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.89 2d0p n LEU 59 N -2.93 0.44 0.00 1.56 4.77 -1.26 -4.91 117.00 114.67 2d0p n LEU 59 Ca -0.01 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2d0p n LEU 59 Cb 0.15 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2d0p n LEU 59 CO 0.21 0.07 0.00 0.18 -1.33 0.00 0.00 177.39 176.52 2d0p n LEU 60 N -0.66 0.00 -4.70 2.23 4.32 0.42 -4.94 117.00 113.67 2d0p n LEU 60 Ca 0.22 0.00 -0.38 0.00 -0.02 0.00 0.00 56.01 55.83 2d0p n LEU 60 Cb 0.18 -0.26 -0.06 0.00 -1.62 0.00 0.00 43.42 41.66 2d0p n LEU 60 CO 0.18 0.00 0.16 -0.69 -1.22 0.00 0.00 177.39 175.82 2d0p s VAL 61 N -1.74 5.18 0.08 4.08 1.01 -1.26 -1.57 120.40 126.19 2d0p s VAL 61 Ca 0.00 0.88 0.05 0.00 0.00 0.00 0.00 61.98 62.91 2d0p s VAL 61 Cb 0.00 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2d0p s VAL 61 CO 0.00 0.28 -0.13 -0.83 0.00 0.00 0.00 175.10 174.43 2d0p s GLY 62 N 0.81 0.86 -0.00 4.51 0.00 -0.99 -2.77 107.32 109.73 2d0p s GLY 62 Ca 0.24 -1.06 0.03 0.00 0.00 0.00 0.00 44.72 43.92 2d0p s GLY 62 CO 0.09 -1.11 -0.09 -0.42 0.00 0.00 0.00 173.10 171.57 2d0p s ILE 63 N -1.67 0.70 0.03 0.90 1.01 0.45 -1.35 121.20 121.28 2d0p s ILE 63 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.22 2d0p s ILE 63 Cb -0.08 -0.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.77 2d0p s ILE 63 CO 0.02 0.16 -0.03 0.00 0.00 0.00 0.00 174.94 175.08 2d0p s ALA 64 N -0.29 0.27 -0.23 9.38 0.00 -1.19 0.95 121.76 130.65 2d0p s ALA 64 Ca 0.03 -0.82 -0.17 0.00 0.00 0.00 0.00 51.96 51.00 2d0p s ALA 64 Cb -0.04 0.19 0.07 0.00 0.00 0.00 0.00 23.12 23.34 2d0p s ALA 64 CO -0.00 -0.24 0.59 0.00 0.00 0.00 0.00 175.76 176.11 2d0p n ASP 66 N 3.56 1.80 0.00 0.00 5.68 -1.04 -1.63 116.55 124.93 2d0p n ASP 66 Ca -0.18 -0.31 0.10 0.00 -0.50 0.00 0.00 54.79 53.90 2d0p n ASP 66 Cb 0.57 0.00 0.51 0.00 -1.14 0.00 0.00 41.12 41.06 2d0p n ASP 66 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2d0p n ARG 67 N -0.03 0.25 -0.09 0.11 1.74 -1.26 -3.49 116.66 113.88 2d0p n ARG 67 Ca 0.00 0.10 -0.19 0.00 -0.77 0.00 0.00 57.85 56.99 2d0p n ARG 67 Cb 0.00 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 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 -1.32 0.00 -3.76 -1.55 8.25 -1.26 -4.95 115.22 110.64 2d0p n HIS 68 Ca 0.09 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.44 2d0p n HIS 68 Cb 0.18 -0.63 -0.07 0.00 1.12 0.00 0.00 29.99 30.59 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 -2.33 0.87 0.31 -0.41 0.23 -1.23 -1.53 119.30 115.21 2d0p s MET 69 Ca -0.25 -0.66 0.11 0.00 -1.03 0.00 0.00 55.69 53.86 2d0p s MET 69 Cb 0.09 0.37 -0.05 0.00 -1.53 0.00 0.00 34.83 33.71 2d0p s MET 69 CO 0.31 -0.29 -0.11 -0.48 -2.03 0.00 0.00 175.02 172.42 2d0p s LEU 70 N -2.41 2.77 -0.02 0.18 2.34 -1.06 -2.49 118.68 117.99 2d0p s LEU 70 Ca -0.01 -1.02 0.01 0.00 0.06 0.00 0.00 54.13 53.16 2d0p s LEU 70 Cb 0.01 -1.19 0.02 0.00 -0.56 0.00 0.00 46.19 44.47 2d0p s LEU 70 CO -0.07 -0.08 -0.01 -0.69 -1.06 0.00 0.00 176.35 174.44 2d0p s VAL 71 N -2.52 0.20 -0.05 1.48 1.01 -0.44 -1.30 120.40 118.78 2d0p s VAL 71 Ca 0.32 -0.00 -0.25 0.00 0.00 0.00 0.00 61.98 62.04 2d0p s VAL 71 Cb -0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 2d0p s VAL 71 CO 0.17 0.11 0.79 -0.69 0.00 0.00 0.00 175.10 175.48 2d0p s VAL 72 N 0.57 4.98 0.29 2.92 1.01 -0.62 -3.19 120.40 126.37 2d0p s VAL 72 Ca -0.06 1.64 0.05 0.00 0.00 0.00 0.00 61.98 63.60 2d0p s VAL 72 Cb -0.09 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.11 2d0p s VAL 72 CO -0.01 0.21 0.01 -2.28 0.00 0.00 0.00 175.10 173.03 2d0p s HIS 73 N 0.96 1.89 -0.01 5.22 2.46 -0.46 -1.62 115.29 123.73 2d0p s HIS 73 Ca 0.42 -0.87 0.01 0.00 0.47 0.00 0.00 55.06 55.08 2d0p s HIS 73 Cb -0.19 -1.17 0.01 0.00 -0.13 0.00 0.00 32.58 31.11 2d0p s HIS 73 CO 0.21 0.08 -0.02 -0.47 -2.47 0.00 0.00 174.74 172.07 2d0p s TYR 74 N -3.23 0.28 0.28 3.88 6.04 -1.26 -2.35 117.35 120.98 2d0p s TYR 74 Ca 0.33 -0.03 0.01 0.00 0.04 0.00 0.00 57.07 57.42 2d0p s TYR 74 Cb 0.07 -0.28 0.55 0.00 -1.04 0.00 0.00 41.96 41.26 2d0p s TYR 74 CO 0.13 -0.06 1.81 -0.22 -1.54 0.00 0.00 175.55 175.67 2d0p h LYS 75 N 6.61 0.85 -0.00 4.97 3.64 -1.51 -0.87 116.57 130.26 2d0p h LYS 75 Ca -0.34 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2d0p h LYS 75 Cb 1.17 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 2d0p h LYS 75 CO 0.49 0.56 -0.06 0.09 -2.27 0.00 0.00 179.45 178.26 2d0p n ASN 76 N -4.70 0.52 -4.89 4.20 3.02 -1.26 -4.80 115.26 107.35 2d0p n ASN 76 Ca 0.18 -0.80 -0.30 0.00 -0.03 0.00 0.00 54.58 53.63 2d0p n ASN 76 Cb 0.39 -0.05 0.04 0.00 -0.61 0.00 0.00 39.78 39.55 2d0p n ASN 76 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2d0p s LEU 77 N -2.30 2.94 -0.03 3.41 1.43 -0.33 -5.01 118.68 118.80 2d0p s LEU 77 Ca 0.35 1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 54.26 2d0p s LEU 77 Cb 0.21 -3.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 2d0p s LEU 77 CO 0.43 -1.29 1.10 -2.16 0.23 0.00 0.00 176.35 174.65 2d0p s PRO 78 N -5.32 4.44 0.41 1.29 0.04 -1.26 -4.88 135.00 129.72 2d0p s PRO 78 Ca 0.58 1.56 0.20 0.00 0.04 0.00 0.00 61.00 63.38 2d0p s PRO 78 Cb -0.11 -3.48 1.15 0.00 0.04 0.00 0.00 34.50 32.11 2d0p s PRO 78 CO 0.51 -0.27 1.76 0.00 0.04 0.00 0.00 177.00 179.05 2d0p h ALA 79 N 7.05 2.32 0.00 8.56 0.00 -1.92 0.72 119.26 135.99 2d0p h ALA 79 Ca -0.37 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2d0p h ALA 79 Cb 1.19 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2d0p h ALA 79 CO 0.82 -0.74 0.00 0.43 0.00 0.00 0.00 179.25 179.77 2d0p n SER 80 N -4.61 0.01 -3.46 0.00 7.64 -1.26 -4.36 113.62 107.58 2d0p n SER 80 Ca 0.26 0.50 -0.29 0.00 1.01 0.00 0.00 58.87 60.36 2d0p n SER 80 Cb 0.94 -0.51 -0.12 0.00 -1.01 0.00 0.00 64.21 63.52 2d0p n SER 80 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d0p s ALA 81 N -3.01 1.02 0.89 -0.43 0.00 0.25 -5.13 121.76 115.35 2d0p s ALA 81 Ca 0.06 -1.96 -0.13 0.00 0.00 0.00 0.00 51.96 49.93 2d0p s ALA 81 Cb 0.08 -1.61 0.13 0.00 0.00 0.00 0.00 23.12 21.72 2d0p s ALA 81 CO 0.23 -2.09 1.18 -1.25 0.00 0.00 0.00 175.76 173.83 2d0p s PRO 82 N 0.91 1.31 -0.07 0.00 0.04 -1.26 -4.36 135.00 131.56 2d0p s PRO 82 Ca 0.20 0.12 -0.00 0.00 0.04 0.00 0.00 61.00 61.36 2d0p s PRO 82 Cb -0.19 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.48 2d0p s PRO 82 CO -0.02 -2.05 -0.00 1.25 0.04 0.00 0.00 177.00 176.22 2d0p h LEU 83 N -1.39 0.00 -8.95 -3.56 5.85 -1.65 -3.47 115.31 102.14 2d0p h LEU 83 Ca -0.48 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 57.56 2d0p h LEU 83 Cb 1.32 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 42.13 2d0p h LEU 83 CO 0.60 0.35 -0.80 -0.36 -0.34 0.00 0.00 178.44 177.88 2d0p s PHE 84 N -1.39 2.56 -0.10 1.25 0.08 -1.01 -4.99 117.98 114.39 2d0p s PHE 84 Ca -0.00 -0.25 0.02 0.00 0.12 0.00 0.00 56.93 56.82 2d0p s PHE 84 Cb 0.00 -1.47 0.01 0.00 -0.57 0.00 0.00 43.02 40.99 2d0p s PHE 84 CO 0.00 0.24 -0.17 -0.08 -0.10 0.00 0.00 175.22 175.12 2d0p s THR 85 N -0.91 1.56 -0.23 0.64 -1.32 -1.26 -1.59 115.64 112.53 2d0p s THR 85 Ca 0.14 -0.71 -0.03 0.00 -1.21 0.00 0.00 61.69 59.89 2d0p s THR 85 Cb -0.10 -1.40 0.01 0.00 -1.51 0.00 0.00 72.50 69.49 2d0p s THR 85 CO 0.05 0.45 -0.06 -0.22 -2.21 0.00 0.00 174.62 172.63 2d0p s LEU 86 N 0.74 2.94 -0.07 9.08 2.96 -0.42 -5.03 118.68 128.87 2d0p s LEU 86 Ca -0.12 -0.61 -0.30 0.00 -0.22 0.00 0.00 54.13 52.88 2d0p s LEU 86 Cb -0.16 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 2d0p s LEU 86 CO 0.02 -0.06 1.01 -0.04 -1.32 0.00 0.00 176.35 175.96 2d0p s MET 87 N 1.40 4.45 0.12 1.98 -1.94 -1.26 -2.56 119.30 121.49 2d0p s MET 87 Ca 0.04 1.42 -0.34 0.00 -1.71 0.00 0.00 55.69 55.10 2d0p s MET 87 Cb -0.15 -3.52 -0.13 0.00 2.01 0.00 0.00 34.83 33.04 2d0p s MET 87 CO -0.05 -0.25 1.55 1.25 -0.01 0.00 0.00 175.02 177.51 2d0p h HIS 88 N 7.04 -1.62 -1.87 -0.03 2.76 -1.64 -2.66 115.15 117.12 2d0p h HIS 88 Ca -0.34 0.06 0.55 0.00 -2.20 0.00 0.00 60.37 58.44 2d0p h HIS 88 Cb 1.17 0.72 -0.08 0.00 1.55 0.00 0.00 27.41 30.77 2d0p h HIS 88 CO 0.70 -0.55 1.34 1.12 -1.30 0.00 0.00 177.93 179.24 2d0p h HIS 89 N -0.61 0.05 -4.11 5.26 -0.00 -1.94 -3.42 115.15 110.40 2d0p h HIS 89 Ca 0.03 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.86 2d0p h HIS 89 Cb 0.69 -0.01 0.12 0.00 -0.00 0.00 0.00 27.41 28.22 2d0p h HIS 89 CO -0.57 -0.02 0.48 -0.65 -0.00 0.00 0.00 177.93 177.16 2d0p s GLN 90 N -4.91 2.84 1.21 5.12 -0.21 -1.01 -4.93 119.66 117.78 2d0p s GLN 90 Ca -0.05 1.87 -0.15 0.00 0.02 0.00 0.00 55.36 57.05 2d0p s GLN 90 Cb 0.27 -1.91 0.27 0.00 1.00 0.00 0.00 33.01 32.65 2d0p s GLN 90 CO 0.89 -1.32 0.80 -0.40 -2.12 0.00 0.00 175.29 173.14 2d0p n ASP 91 N -1.73 -2.16 -0.36 5.90 5.75 -1.26 -4.70 116.55 117.99 2d0p n ASP 91 Ca 0.14 -0.25 0.05 0.00 -0.01 0.00 0.00 54.79 54.72 2d0p n ASP 91 Cb 0.49 -1.17 0.21 0.00 -1.03 0.00 0.00 41.12 39.62 2d0p n ASP 91 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2d0p h SER 92 N -2.71 0.97 -0.36 -1.12 4.64 -1.92 -2.61 113.55 110.44 2d0p h SER 92 Ca -0.61 0.03 0.04 0.00 -0.47 0.00 0.00 61.79 60.79 2d0p h SER 92 Cb 1.34 -0.17 -0.07 0.00 -0.31 0.00 0.00 62.40 63.19 2d0p h SER 92 CO 0.46 0.57 -0.46 -0.61 -0.87 0.00 0.00 176.83 175.91 2d0p h GLN 93 N 1.07 -0.30 0.00 4.77 5.75 -2.00 0.70 115.11 125.10 2d0p h GLN 93 Ca 0.46 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.98 2d0p h GLN 93 Cb 0.34 0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.96 2d0p h GLN 93 CO -0.22 -0.20 0.02 0.00 -2.65 0.00 0.00 178.83 175.78 2d0p h ALA 94 N -0.24 1.02 0.04 3.38 0.00 -1.79 -1.30 119.26 120.38 2d0p h ALA 94 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2d0p h ALA 94 Cb 0.49 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.28 2d0p h ALA 94 CO -0.51 -0.02 -0.33 0.45 0.00 0.00 0.00 179.25 178.84 2d0p h HIS 95 N 0.00 0.25 -0.55 0.00 3.86 0.50 -3.06 115.15 116.14 2d0p h HIS 95 Ca 0.00 -0.17 -0.10 0.00 -1.16 0.00 0.00 60.37 58.95 2d0p h HIS 95 Cb 0.05 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2d0p h HIS 95 CO 0.00 1.08 -0.03 -0.09 0.86 0.00 0.00 177.93 179.75 2d0p h ARG 96 N -0.65 1.00 0.66 2.45 9.65 0.67 -2.63 114.38 125.52 2d0p h ARG 96 Ca -0.05 -0.33 -0.03 0.00 -1.10 0.00 0.00 59.98 58.46 2d0p h ARG 96 Cb 1.21 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 29.71 2d0p h ARG 96 CO 0.06 1.01 -0.32 -0.91 2.80 0.00 0.00 179.97 182.62 2d0p h ASN 97 N 0.88 -0.75 -0.76 -3.80 2.35 -1.42 0.29 115.58 112.37 2d0p h ASN 97 Ca 0.15 0.02 0.17 0.00 -0.55 0.00 0.00 56.30 56.09 2d0p h ASN 97 Cb 0.58 0.19 -0.14 0.00 0.05 0.00 0.00 38.32 39.00 2d0p h ASN 97 CO 0.03 -0.52 -0.11 0.41 -1.65 0.00 0.00 177.43 175.60 2d0p n THR 98 N -5.46 -0.32 0.19 2.81 -1.04 -1.16 0.23 114.28 109.54 2d0p n THR 98 Ca -0.13 1.71 -0.15 0.00 -2.04 0.00 0.00 64.05 63.44 2d0p n THR 98 Cb 0.36 -2.41 -0.08 0.00 -1.82 0.00 0.00 70.33 66.38 2d0p n THR 98 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2d0p h GLY 99 N 0.00 -0.45 0.00 3.41 0.00 -0.42 0.17 103.07 105.77 2d0p h GLY 99 Ca 0.40 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.90 2d0p h GLY 99 CO -0.75 -0.16 0.00 0.70 0.00 0.00 0.00 176.54 176.32 2d0p n ASN 100 N -5.26 0.00 -0.40 0.19 5.03 0.82 -2.14 115.26 113.50 2d0p n ASN 100 Ca -0.10 0.97 0.32 0.00 0.87 0.00 0.00 54.58 56.64 2d0p n ASN 100 Cb 0.20 -0.47 0.61 0.00 -1.02 0.00 0.00 39.78 39.11 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 0.29 -0.08 6.41 2.35 -0.09 1.24 115.58 125.70 2d0p h ASN 101 Ca 0.00 0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.87 2d0p h ASN 101 Cb 0.00 0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2d0p h ASN 101 CO 0.00 -0.06 0.08 0.00 -1.65 0.00 0.00 177.43 175.80 2d0p h ALA 102 N 1.57 1.75 0.00 -0.83 0.00 -0.13 0.17 119.26 121.79 2d0p h ALA 102 Ca 0.72 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.46 2d0p h ALA 102 Cb 2.19 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.96 2d0p h ALA 102 CO -0.32 -0.11 -1.65 0.00 0.00 0.00 0.00 179.25 177.17 2d0p n ALA 103 N -2.38 1.81 -0.12 0.00 0.00 0.39 -3.93 120.51 116.27 2d0p n ALA 103 Ca -0.01 -0.61 0.22 0.00 0.00 0.00 0.00 53.44 53.04 2d0p n ALA 103 Cb 0.18 0.02 0.64 0.00 0.00 0.00 0.00 19.45 20.28 2d0p n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d0p h ARG 104 N 0.00 0.13 -0.08 0.00 3.08 -0.09 0.36 114.38 117.79 2d0p h ARG 104 Ca -0.24 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 2d0p h ARG 104 Cb 1.52 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.53 2d0p h ARG 104 CO 0.01 0.09 0.03 1.25 -1.07 0.00 0.00 179.97 180.28 2d0p h LEU 105 N 0.14 0.12 -2.64 3.04 5.85 -0.82 -1.36 115.31 119.64 2d0p h LEU 105 Ca 0.36 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2d0p h LEU 105 Cb 1.21 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 2d0p h LEU 105 CO -0.05 0.26 0.10 0.58 -0.34 0.00 0.00 178.44 178.99 2d0p h VAL 106 N -0.04 0.10 -0.05 1.05 2.07 -1.08 -2.71 116.25 115.59 2d0p h VAL 106 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2d0p h VAL 106 Cb 0.18 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2d0p h VAL 106 CO -0.00 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.88 2d0p n LYS 107 N -3.19 0.53 -3.77 1.57 5.02 -0.67 -4.99 118.16 112.66 2d0p n LYS 107 Ca -0.02 -1.04 -0.25 0.00 -2.02 0.00 0.00 58.31 54.98 2d0p n LYS 107 Cb 0.17 -1.10 0.03 0.00 -0.02 0.00 0.00 35.03 34.11 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 0.20 -0.38 3.61 0.72 0.00 -0.55 -5.00 105.19 103.80 2d0p n GLY 108 Ca 0.04 0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.51 3.51 0.79 -0.61 -4.36 -0.99 -5.08 121.20 110.95 2d0p s ILE 109 Ca 0.27 -1.30 -0.14 0.00 -0.26 0.00 0.00 60.65 59.22 2d0p s ILE 109 Cb -0.13 -2.68 0.05 0.00 1.25 0.00 0.00 42.46 40.95 2d0p s ILE 109 CO 0.81 0.05 1.05 -2.65 0.24 0.00 0.00 174.94 174.44 2d0p n PRO 110 N 0.45 0.25 -2.73 0.37 -0.02 -1.26 -4.52 135.00 127.54 2d0p n PRO 110 Ca -0.12 0.15 -0.35 0.00 -2.02 0.00 0.00 63.50 61.17 2d0p n PRO 110 Cb 0.53 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 2d0p n PRO 110 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2d0p s PHE 111 N -2.04 3.34 0.54 6.00 2.99 -1.26 -4.98 117.98 122.57 2d0p s PHE 111 Ca 0.72 1.65 -0.03 0.00 0.00 0.00 0.00 56.93 59.26 2d0p s PHE 111 Cb -0.30 -2.94 0.01 0.00 0.00 0.00 0.00 43.02 39.78 2d0p s PHE 111 CO 0.52 -0.23 0.82 0.50 -0.00 0.00 0.00 175.22 176.83 2d0p s ARG 112 N -2.85 2.93 0.00 0.44 3.52 -1.26 -5.09 118.95 116.64 2d0p s ARG 112 Ca 0.60 -0.22 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 2d0p s ARG 112 Cb -0.14 -2.38 0.00 0.00 -1.56 0.00 0.00 34.95 30.87 2d0p s ARG 112 CO 0.18 -0.57 0.00 -3.47 -0.81 0.00 0.00 175.30 170.63