#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dff s LYS 2 N 0.00 4.34 -0.08 2.12 -0.14 -1.26 -2.37 119.74 122.34 2dff s LYS 2 Ca 0.00 0.79 0.04 0.00 -1.36 0.00 0.00 55.97 55.44 2dff s LYS 2 Cb 0.00 -3.35 -0.01 0.00 -1.68 0.00 0.00 37.83 32.80 2dff s LYS 2 CO 0.00 0.35 -0.22 0.42 -0.76 0.00 0.00 175.35 175.14 2dff s ILE 3 N -0.16 2.30 0.11 2.17 1.09 -0.41 0.18 121.20 126.48 2dff s ILE 3 Ca 0.32 -0.96 0.09 0.00 -1.10 0.00 0.00 60.65 59.01 2dff s ILE 3 Cb -0.19 -1.88 -0.04 0.00 -1.06 0.00 0.00 42.46 39.30 2dff s ILE 3 CO 0.18 0.56 -0.23 0.00 -0.10 0.00 0.00 174.94 175.35 2dff s ALA 4 N 0.06 1.98 -0.00 9.38 0.00 0.34 -0.12 121.76 133.40 2dff s ALA 4 Ca -0.09 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 50.59 2dff s ALA 4 Cb -0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 2dff s ALA 4 CO 0.06 0.41 -0.11 0.20 0.00 0.00 0.00 175.76 176.32 2dff s GLY 5 N -1.96 0.55 -0.03 0.00 0.00 -0.87 0.12 107.32 105.14 2dff s GLY 5 Ca 0.09 -0.51 0.01 0.00 0.00 0.00 0.00 44.72 44.30 2dff s GLY 5 CO 0.05 -0.45 -0.01 -1.50 0.00 0.00 0.00 173.10 171.19 2dff s ILE 6 N -0.36 0.22 0.29 0.90 2.07 -0.26 -1.90 121.20 122.17 2dff s ILE 6 Ca 0.03 0.03 0.05 0.00 -1.41 0.00 0.00 60.65 59.35 2dff s ILE 6 Cb -0.05 -0.29 -0.03 0.00 0.13 0.00 0.00 42.46 42.22 2dff s ILE 6 CO -0.00 0.14 0.24 -0.62 -1.91 0.00 0.00 174.94 172.79 2dff s ASP 7 N 0.83 1.21 -0.09 4.50 2.15 -0.81 -2.16 116.67 122.30 2dff s ASP 7 Ca -0.09 -1.64 -0.12 0.00 0.43 0.00 0.00 52.55 51.13 2dff s ASP 7 Cb -0.12 0.51 0.03 0.00 -0.30 0.00 0.00 42.92 43.04 2dff s ASP 7 CO -0.01 -1.00 0.31 -0.70 -0.17 0.00 0.00 175.17 173.60 2dff s GLU 8 N -3.65 0.44 0.27 4.34 -6.30 -1.26 -1.42 118.70 111.12 2dff s GLU 8 Ca 0.40 0.27 0.09 0.00 -2.50 0.00 0.00 54.97 53.23 2dff s GLU 8 Cb 0.04 0.21 -0.04 0.00 0.00 0.00 0.00 34.13 34.33 2dff s GLU 8 CO 0.23 -0.08 0.03 0.00 0.02 0.00 0.00 175.26 175.46 2dff s ALA 9 N -0.22 3.24 -0.89 6.30 0.00 0.25 -4.77 121.76 125.67 2dff s ALA 9 Ca -0.04 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.27 2dff s ALA 9 Cb -0.03 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.27 2dff s ALA 9 CO 0.01 0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.42 2dff n GLY 10 N -0.95 0.00 0.22 0.00 0.00 -1.26 -1.33 105.19 101.86 2dff n GLY 10 Ca -0.06 -0.46 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 2dff n GLY 10 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dff h ARG 11 N 0.00 0.71 0.07 1.61 2.43 -1.87 -3.38 114.38 113.94 2dff h ARG 11 Ca -0.24 -0.56 -0.20 0.00 -0.81 0.00 0.00 59.98 58.16 2dff h ARG 11 Cb 1.16 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 2dff h ARG 11 CO 0.29 1.18 -1.02 0.78 -1.51 0.00 0.00 179.97 179.69 2dff h GLY 12 N 0.75 0.16 -2.73 2.80 0.00 -1.98 -3.47 103.07 98.60 2dff h GLY 12 Ca -0.04 -0.42 -0.57 0.00 0.00 0.00 0.00 47.33 46.30 2dff h GLY 12 CO 0.15 0.37 -0.32 -1.55 0.00 0.00 0.00 176.54 175.19 2dff n PRO 13 N -4.20 0.43 0.00 4.80 -0.04 -1.26 -4.68 135.00 130.05 2dff n PRO 13 Ca -0.22 0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.53 2dff n PRO 13 Cb 0.75 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2dff n PRO 13 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2dff n VAL 14 N -2.13 0.00 -4.93 0.52 3.14 0.13 -4.89 118.33 110.16 2dff n VAL 14 Ca 0.11 -0.10 -0.26 0.00 -2.96 0.00 0.00 64.34 61.13 2dff n VAL 14 Cb 0.49 0.94 -0.16 0.00 -1.06 0.00 0.00 33.84 34.06 2dff n VAL 14 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 2dff s ILE 15 N -2.79 1.51 0.00 1.55 -4.36 -1.21 -1.47 121.20 114.43 2dff s ILE 15 Ca 0.13 -0.81 0.00 0.00 -0.26 0.00 0.00 60.65 59.71 2dff s ILE 15 Cb 0.17 -1.26 0.00 0.00 1.25 0.00 0.00 42.46 42.62 2dff s ILE 15 CO 0.72 0.43 0.00 0.61 0.24 0.00 0.00 174.94 176.94 2dff n GLY 16 N 2.65 1.53 3.55 6.27 0.00 -0.44 -4.93 105.19 113.83 2dff n GLY 16 Ca -0.15 -2.02 -0.27 0.00 0.00 0.00 0.00 46.02 43.58 2dff n GLY 16 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dff n PRO 17 N 1.53 -1.19 -4.00 1.61 -0.02 -1.26 -4.02 135.00 127.65 2dff n PRO 17 Ca 0.00 -1.90 -0.26 0.00 -2.02 0.00 0.00 63.50 59.32 2dff n PRO 17 Cb 0.00 -1.26 -0.17 0.00 -0.02 0.00 0.00 33.50 32.05 2dff n PRO 17 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2dff s MET 18 N -5.67 1.50 -0.14 -0.52 1.75 0.01 -4.57 119.30 111.65 2dff s MET 18 Ca 0.69 -0.26 -0.06 0.00 -1.25 0.00 0.00 55.69 54.82 2dff s MET 18 Cb -0.02 -1.52 -0.04 0.00 2.84 0.00 0.00 34.83 36.09 2dff s MET 18 CO 0.49 -0.22 0.05 0.08 -0.65 0.00 0.00 175.02 174.76 2dff s VAL 19 N 1.55 4.70 -0.18 10.11 1.01 -0.44 -0.78 120.40 136.37 2dff s VAL 19 Ca 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2dff s VAL 19 Cb -0.13 -3.07 0.03 0.00 0.00 0.00 0.00 36.38 33.21 2dff s VAL 19 CO -0.06 0.53 -0.16 -0.63 0.00 0.00 0.00 175.10 174.78 2dff s ILE 20 N -0.20 1.87 -0.11 2.22 1.01 -0.43 0.88 121.20 126.43 2dff s ILE 20 Ca 0.07 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.80 2dff s ILE 20 Cb -0.12 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 2dff s ILE 20 CO 0.01 0.41 -0.11 0.00 0.00 0.00 0.00 174.94 175.25 2dff s ALA 21 N 1.35 2.72 -0.04 9.38 0.00 -0.51 -0.38 121.76 134.27 2dff s ALA 21 Ca 0.03 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.13 2dff s ALA 21 Cb -0.14 -1.22 -0.00 0.00 0.00 0.00 0.00 23.12 21.76 2dff s ALA 21 CO -0.11 0.33 -0.15 0.00 0.00 0.00 0.00 175.76 175.83 2dff s ALA 22 N 0.05 1.40 0.08 0.00 0.00 -0.47 -1.92 121.76 120.89 2dff s ALA 22 Ca -0.04 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.35 2dff s ALA 22 Cb -0.14 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 2dff s ALA 22 CO 0.04 0.25 -0.13 0.14 0.00 0.00 0.00 175.76 176.06 2dff s VAL 23 N 0.09 1.03 -0.11 0.00 -7.23 -0.80 -0.76 120.40 112.62 2dff s VAL 23 Ca -0.04 -1.37 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 2dff s VAL 23 Cb -0.11 -1.11 0.02 0.00 0.56 0.00 0.00 36.38 35.74 2dff s VAL 23 CO 0.02 -0.32 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.68 2dff s VAL 24 N -1.57 1.25 0.32 1.32 1.01 0.11 -2.04 120.40 120.80 2dff s VAL 24 Ca -0.01 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.59 2dff s VAL 24 Cb -0.08 -1.19 -0.06 0.00 0.00 0.00 0.00 36.38 35.05 2dff s VAL 24 CO 0.02 0.40 -0.11 0.54 0.00 0.00 0.00 175.10 175.95 2dff s VAL 25 N 1.26 2.16 0.27 2.92 0.11 0.83 -0.99 120.40 126.95 2dff s VAL 25 Ca -0.02 -2.22 -0.03 0.00 -2.93 0.00 0.00 61.98 56.77 2dff s VAL 25 Cb -0.14 -2.55 -0.05 0.00 -1.53 0.00 0.00 36.38 32.12 2dff s VAL 25 CO -0.04 -0.26 0.51 -0.62 -3.33 0.00 0.00 175.10 171.36 2dff s ASP 26 N -3.56 6.42 0.56 3.54 -1.08 -1.26 -1.29 116.67 119.99 2dff s ASP 26 Ca 0.31 0.61 0.23 0.00 -0.52 0.00 0.00 52.55 53.19 2dff s ASP 26 Cb 0.01 -2.10 1.53 0.00 -1.46 0.00 0.00 42.92 40.90 2dff s ASP 26 CO 0.15 -0.16 2.16 1.05 0.52 0.00 0.00 175.17 178.89 2dff h GLU 27 N 1.71 0.00 -0.02 4.34 -0.00 -1.86 0.01 114.58 118.77 2dff h GLU 27 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.88 2dff h GLU 27 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.94 2dff h GLU 27 CO 0.66 0.00 -0.35 0.27 -0.00 0.00 0.00 179.01 179.59 2dff n ASN 28 N -4.18 1.92 -0.00 3.06 0.23 -1.26 -3.96 115.26 111.07 2dff n ASN 28 Ca -0.01 -1.45 0.10 0.00 -0.53 0.00 0.00 54.58 52.70 2dff n ASN 28 Cb 0.18 0.32 -0.09 0.00 -2.08 0.00 0.00 39.78 38.11 2dff n ASN 28 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2dff n SER 29 N 0.03 0.95 -0.16 0.53 7.64 -0.09 -4.42 113.62 118.10 2dff n SER 29 Ca 0.11 -0.93 -0.02 0.00 1.01 0.00 0.00 58.87 59.04 2dff n SER 29 Cb 0.45 0.94 0.06 0.00 -1.01 0.00 0.00 64.21 64.65 2dff n SER 29 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2dff h LEU 30 N 0.00 -0.29 -0.19 -3.43 3.38 -1.47 -2.92 115.31 110.39 2dff h LEU 30 Ca 0.00 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2dff h LEU 30 Cb 0.50 0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.43 2dff h LEU 30 CO 0.00 -0.10 -0.51 -0.65 0.09 0.00 0.00 178.44 177.27 2dff h PRO 31 N 0.08 -0.50 -0.51 1.13 0.11 -1.85 -0.36 132.00 130.11 2dff h PRO 31 Ca 0.25 0.03 0.15 0.00 0.11 0.00 0.00 66.00 66.55 2dff h PRO 31 Cb 0.39 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2dff h PRO 31 CO -0.45 -0.33 0.64 0.87 -0.21 0.00 0.00 178.00 178.52 2dff h LYS 32 N -0.52 0.00 0.01 1.05 6.56 -1.81 -0.09 116.57 121.77 2dff h LYS 32 Ca 0.06 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.51 2dff h LYS 32 Cb 0.65 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.33 2dff h LYS 32 CO -0.46 0.00 -0.54 1.25 -2.06 0.00 0.00 179.45 177.64 2dff h LEU 33 N 0.00 0.47 -0.97 2.94 6.46 -1.02 -3.21 115.31 119.98 2dff h LEU 33 Ca 0.24 -0.77 -0.06 0.00 -0.12 0.00 0.00 57.88 57.17 2dff h LEU 33 Cb 1.53 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 41.30 2dff h LEU 33 CO -0.00 1.18 -0.29 -0.33 -0.62 0.00 0.00 178.44 178.38 2dff h GLU 34 N -0.19 0.00 0.00 1.25 5.08 -0.87 -1.87 114.58 117.98 2dff h GLU 34 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2dff h GLU 34 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2dff h GLU 34 CO 0.11 0.29 0.00 -0.85 -1.00 0.00 0.00 179.01 177.55 2dff n GLU 35 N -3.42 0.04 -0.01 2.33 0.28 -0.40 -1.44 120.64 118.01 2dff n GLU 35 Ca 0.00 0.23 0.13 0.00 -0.16 0.00 0.00 57.16 57.36 2dff n GLU 35 Cb 0.48 -1.50 0.28 0.00 1.43 0.00 0.00 31.44 32.12 2dff n GLU 35 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2dff n LEU 36 N -1.47 2.41 -3.96 -1.84 4.77 -0.70 -4.95 117.00 111.27 2dff n LEU 36 Ca 0.04 -0.83 -0.30 0.00 -0.03 0.00 0.00 56.01 54.89 2dff n LEU 36 Cb 0.17 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2dff n LEU 36 CO 0.14 0.42 0.06 2.29 -1.33 0.00 0.00 177.39 178.96 2dff n LYS 37 N 0.88 -4.96 -0.29 3.23 -0.00 -0.52 -4.85 118.16 111.66 2dff n LYS 37 Ca 0.16 0.55 0.13 0.00 -0.00 0.00 0.00 58.31 59.16 2dff n LYS 37 Cb 0.50 -5.35 0.39 0.00 -0.00 0.00 0.00 35.03 30.56 2dff n LYS 37 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 2dff h VAL 38 N -1.96 0.78 -0.88 0.58 -1.51 -1.80 0.14 116.25 111.61 2dff h VAL 38 Ca -0.59 -0.23 -0.00 0.00 -1.23 0.00 0.00 66.70 64.65 2dff h VAL 38 Cb 1.38 0.06 -0.04 0.00 -2.13 0.00 0.00 31.29 30.55 2dff h VAL 38 CO 0.68 0.12 0.53 0.03 -1.23 0.00 0.00 177.57 177.71 2dff h ARG 39 N 0.67 1.19 -2.72 5.19 3.08 -1.91 -3.06 114.38 116.82 2dff h ARG 39 Ca 0.48 -0.11 -0.74 0.00 0.07 0.00 0.00 59.98 59.69 2dff h ARG 39 Cb 0.84 -0.25 -0.11 0.00 0.08 0.00 0.00 29.97 30.52 2dff h ARG 39 CO -0.24 0.83 2.52 -0.40 -1.07 0.00 0.00 179.97 181.61 2dff n ASP 40 N -4.41 7.90 -0.01 7.04 5.68 0.04 -4.27 116.55 128.52 2dff n ASP 40 Ca 0.09 -3.09 0.03 0.00 -0.50 0.00 0.00 54.79 51.32 2dff n ASP 40 Cb 0.05 -1.39 -0.05 0.00 -1.14 0.00 0.00 41.12 38.60 2dff n ASP 40 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2dff n SER 41 N 2.04 3.54 0.26 -1.12 3.41 -1.16 -4.58 113.62 116.01 2dff n SER 41 Ca 0.62 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 2dff n SER 41 Cb 0.25 1.23 0.79 0.00 -0.26 0.00 0.00 64.21 66.22 2dff n SER 41 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2dff h LYS 42 N 0.00 0.00 0.06 4.33 1.57 -1.85 -2.20 116.57 118.47 2dff h LYS 42 Ca -0.02 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.53 2dff h LYS 42 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2dff h LYS 42 CO 0.00 0.00 -1.07 0.87 -0.57 0.00 0.00 179.45 178.69 2dff h LYS 43 N 0.00 0.22 -7.03 3.15 1.57 -1.92 -3.47 116.57 109.09 2dff h LYS 43 Ca 0.02 -0.32 -0.54 0.00 -1.87 0.00 0.00 60.65 57.94 2dff h LYS 43 Cb 0.09 0.11 0.19 0.00 0.08 0.00 0.00 32.23 32.69 2dff h LYS 43 CO -0.00 1.10 0.09 1.28 -0.57 0.00 0.00 179.45 181.35 2dff n LEU 44 N -3.57 3.27 -4.91 2.94 4.77 -0.83 -5.01 117.00 113.67 2dff n LEU 44 Ca -0.06 0.58 -0.28 0.00 -0.03 0.00 0.00 56.01 56.23 2dff n LEU 44 Cb 0.93 -1.42 0.03 0.00 -2.33 0.00 0.00 43.42 40.63 2dff n LEU 44 CO 0.51 -2.16 0.59 0.42 -1.33 0.00 0.00 177.39 175.42 2dff s THR 45 N -2.06 3.72 0.23 -5.08 -4.23 -1.26 -4.76 115.64 102.21 2dff s THR 45 Ca 0.71 0.18 -0.06 0.00 -1.18 0.00 0.00 61.69 61.33 2dff s THR 45 Cb -0.30 -3.50 0.20 0.00 1.34 0.00 0.00 72.50 70.23 2dff s THR 45 CO 0.53 -0.56 1.72 -0.65 -0.54 0.00 0.00 174.62 175.12 2dff h PRO 46 N -0.28 0.36 -0.64 3.99 0.11 -1.97 0.75 132.00 134.31 2dff h PRO 46 Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2dff h PRO 46 Cb 1.25 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2dff h PRO 46 CO 0.62 0.24 0.07 0.87 -0.21 0.00 0.00 178.00 179.58 2dff h LYS 47 N 0.37 1.08 -0.10 1.05 6.56 -1.98 0.16 116.57 123.71 2dff h LYS 47 Ca 0.37 -0.31 -0.13 0.00 -1.06 0.00 0.00 60.65 59.52 2dff h LYS 47 Cb 0.56 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.09 2dff h LYS 47 CO -0.41 1.01 -0.53 0.00 -2.06 0.00 0.00 179.45 177.47 2dff h ARG 48 N 0.99 0.27 -0.52 3.15 3.08 -1.57 -2.07 114.38 117.72 2dff h ARG 48 Ca 0.19 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 2dff h ARG 48 Cb 0.48 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2dff h ARG 48 CO 0.02 0.74 -0.06 -0.09 -1.07 0.00 0.00 179.97 179.51 2dff h ARG 49 N 0.22 0.95 0.00 0.04 2.43 0.98 -0.99 114.38 118.00 2dff h ARG 49 Ca 0.01 -0.33 -0.02 0.00 -0.81 0.00 0.00 59.98 58.82 2dff h ARG 49 Cb 1.00 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2dff h ARG 49 CO 0.08 1.00 -0.10 0.93 -1.51 0.00 0.00 179.97 180.37 2dff h GLU 50 N 0.82 0.00 -0.02 0.20 5.08 -0.49 0.22 114.58 120.38 2dff h GLU 50 Ca 0.14 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.25 2dff h GLU 50 Cb 0.60 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.87 2dff h GLU 50 CO 0.04 0.10 -0.97 -0.22 -1.00 0.00 0.00 179.01 176.95 2dff h LYS 51 N 0.00 0.63 -0.66 2.33 1.63 -0.57 -3.01 116.57 116.92 2dff h LYS 51 Ca -0.00 -0.64 -0.07 0.00 -0.85 0.00 0.00 60.65 59.09 2dff h LYS 51 Cb 0.29 0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.07 2dff h LYS 51 CO 0.01 1.25 0.16 1.25 -3.45 0.00 0.00 179.45 178.67 2dff h LEU 52 N 0.37 1.01 -0.01 5.20 6.46 0.20 -2.77 115.31 125.76 2dff h LEU 52 Ca -0.10 -0.24 0.02 0.00 -0.12 0.00 0.00 57.88 57.44 2dff h LEU 52 Cb 1.61 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 41.23 2dff h LEU 52 CO 0.19 0.98 -0.45 0.15 -0.62 0.00 0.00 178.44 178.69 2dff h PHE 53 N 0.98 -1.32 -0.04 1.25 3.57 -0.56 0.14 116.94 120.97 2dff h PHE 53 Ca 0.21 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.76 2dff h PHE 53 Cb 0.37 0.58 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 2dff h PHE 53 CO 0.03 -0.48 0.07 -0.91 -2.23 0.00 0.00 178.31 174.79 2dff h ASN 54 N -0.56 0.00 0.45 0.41 2.35 -1.51 -1.43 115.58 115.28 2dff h ASN 54 Ca 0.01 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.45 2dff h ASN 54 Cb 0.60 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.97 2dff h ASN 54 CO -0.30 0.00 -1.46 -0.33 -1.65 0.00 0.00 177.43 173.68 2dff h GLU 55 N 0.00 0.32 0.22 0.81 5.08 -0.79 -3.09 114.58 117.13 2dff h GLU 55 Ca 0.02 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 2dff h GLU 55 Cb 0.16 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2dff h GLU 55 CO -0.00 1.22 -0.11 0.82 -1.00 0.00 0.00 179.01 179.93 2dff h ILE 56 N 0.09 0.76 -0.55 3.13 2.04 0.23 -2.69 117.51 120.53 2dff h ILE 56 Ca -0.22 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.75 2dff h ILE 56 Cb 2.04 0.76 -0.10 0.00 -0.74 0.00 0.00 36.82 38.78 2dff h ILE 56 CO 0.19 0.00 -0.12 -0.07 0.00 0.00 0.00 178.15 178.15 2dff h LEU 57 N -0.31 -0.48 0.00 1.44 3.38 -1.50 0.51 115.31 118.36 2dff h LEU 57 Ca -0.03 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2dff h LEU 57 Cb 0.24 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2dff h LEU 57 CO 0.04 -0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.01 2dff n GLY 58 N -1.38 -0.52 0.09 0.83 0.00 -1.02 -1.93 105.19 101.26 2dff n GLY 58 Ca 0.06 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.09 2dff n GLY 58 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dff n VAL 59 N -1.45 0.00 -3.13 1.61 0.24 0.13 -5.02 118.33 110.70 2dff n VAL 59 Ca 0.01 -0.44 -0.39 0.00 -2.04 0.00 0.00 64.34 61.47 2dff n VAL 59 Cb 0.02 1.05 -0.06 0.00 -1.47 0.00 0.00 33.84 33.38 2dff n VAL 59 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2dff s LEU 60 N -1.38 4.48 0.30 1.34 1.43 -0.81 -4.81 118.68 119.22 2dff s LEU 60 Ca 0.04 1.34 0.03 0.00 -1.03 0.00 0.00 54.13 54.50 2dff s LEU 60 Cb 0.04 -3.05 0.48 0.00 0.03 0.00 0.00 46.19 43.69 2dff s LEU 60 CO 0.13 0.14 1.79 0.44 0.23 0.00 0.00 176.35 179.08 2dff h ASP 61 N 5.13 0.53 -4.61 2.29 5.19 -1.38 -3.46 116.42 120.12 2dff h ASP 61 Ca -0.46 -0.14 0.12 0.00 -0.62 0.00 0.00 57.03 55.93 2dff h ASP 61 Cb 1.21 -0.14 -0.16 0.00 0.18 0.00 0.00 39.33 40.42 2dff h ASP 61 CO 0.68 0.67 0.52 -0.62 -3.12 0.00 0.00 179.24 177.38 2dff s ASP 62 N -6.75 -0.34 0.12 6.45 2.15 -0.97 -4.96 116.67 112.37 2dff s ASP 62 Ca -0.08 -0.00 -0.24 0.00 0.43 0.00 0.00 52.55 52.66 2dff s ASP 62 Cb 0.15 0.36 0.08 0.00 -0.30 0.00 0.00 42.92 43.20 2dff s ASP 62 CO 0.78 -0.59 0.66 -0.72 -0.17 0.00 0.00 175.17 175.14 2dff s TYR 63 N -3.05 -0.50 -0.01 -5.34 -0.85 -1.26 0.04 117.35 106.38 2dff s TYR 63 Ca 0.05 0.30 -0.01 0.00 -0.52 0.00 0.00 57.07 56.89 2dff s TYR 63 Cb -0.01 0.56 -0.00 0.00 0.38 0.00 0.00 41.96 42.89 2dff s TYR 63 CO -0.09 -0.78 0.02 0.08 -1.52 0.00 0.00 175.55 173.26 2dff s VAL 64 N -3.61 0.02 -0.21 -3.49 1.01 0.06 -4.94 120.40 109.24 2dff s VAL 64 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 2dff s VAL 64 Cb -0.01 -0.10 0.06 0.00 0.00 0.00 0.00 36.38 36.33 2dff s VAL 64 CO -0.12 -0.10 -0.01 -0.63 0.00 0.00 0.00 175.10 174.24 2dff s ILE 65 N -0.29 0.95 -0.08 2.22 1.01 -1.26 -1.37 121.20 122.37 2dff s ILE 65 Ca -0.03 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 2dff s ILE 65 Cb -0.02 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 41.06 2dff s ILE 65 CO -0.00 -0.14 0.28 -0.22 0.00 0.00 0.00 174.94 174.86 2dff s LEU 66 N 1.66 4.39 -0.16 2.97 0.20 0.48 -4.96 118.68 123.27 2dff s LEU 66 Ca -0.03 0.67 0.01 0.00 0.69 0.00 0.00 54.13 55.47 2dff s LEU 66 Cb -0.18 -2.35 0.02 0.00 -0.43 0.00 0.00 46.19 43.25 2dff s LEU 66 CO -0.07 0.30 -0.18 -0.70 -0.29 0.00 0.00 176.35 175.41 2dff s GLU 67 N -0.66 2.66 -0.35 1.98 2.12 -1.26 -1.31 118.70 121.88 2dff s GLU 67 Ca 0.19 -0.71 -0.08 0.00 0.36 0.00 0.00 54.97 54.73 2dff s GLU 67 Cb -0.14 -2.31 0.03 0.00 0.26 0.00 0.00 34.13 31.97 2dff s GLU 67 CO 0.08 -0.18 0.13 -0.51 -0.54 0.00 0.00 175.26 174.24 2dff s LEU 68 N 1.27 4.42 0.63 2.70 1.43 0.04 -4.94 118.68 124.23 2dff s LEU 68 Ca 0.02 -1.07 -0.16 0.00 -1.03 0.00 0.00 54.13 51.89 2dff s LEU 68 Cb -0.13 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 2dff s LEU 68 CO -0.10 -0.34 1.10 -2.16 0.23 0.00 0.00 176.35 175.09 2dff s PRO 69 N 1.45 2.98 0.58 1.29 0.04 -1.26 -0.81 135.00 139.26 2dff s PRO 69 Ca -0.00 1.37 0.29 0.00 0.04 0.00 0.00 61.00 62.70 2dff s PRO 69 Cb -0.19 -1.97 1.47 0.00 0.04 0.00 0.00 34.50 33.84 2dff s PRO 69 CO 0.04 -1.11 1.90 -1.00 0.04 0.00 0.00 177.00 176.87 2dff h PRO 70 N 0.25 0.00 -0.03 0.56 0.13 -1.88 -0.05 132.00 130.98 2dff h PRO 70 Ca -0.47 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 2dff h PRO 70 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2dff h PRO 70 CO 0.55 0.00 -0.62 0.38 -0.23 0.00 0.00 178.00 178.09 2dff h ASP 71 N 0.00 0.13 0.01 1.44 3.04 -1.85 -0.42 116.42 118.77 2dff h ASP 71 Ca 0.25 -0.08 -0.08 0.00 -3.24 0.00 0.00 57.03 53.89 2dff h ASP 71 Cb 1.27 -0.04 0.01 0.00 -1.04 0.00 0.00 39.33 39.53 2dff h ASP 71 CO -0.00 0.72 -0.31 0.58 -2.04 0.00 0.00 179.24 178.18 2dff h VAL 72 N 0.09 1.55 0.45 4.15 2.07 -1.37 -3.30 116.25 119.89 2dff h VAL 72 Ca -0.01 -2.04 -0.02 0.00 0.82 0.00 0.00 66.70 65.45 2dff h VAL 72 Cb 1.11 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.72 2dff h VAL 72 CO 0.09 0.56 -0.22 0.40 0.02 0.00 0.00 177.57 178.42 2dff h ILE 73 N -0.49 0.55 0.00 4.57 2.04 -1.49 -2.76 117.51 119.92 2dff h ILE 73 Ca -0.04 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2dff h ILE 73 Cb 1.09 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2dff h ILE 73 CO 0.06 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.86 2dff n GLY 74 N -1.02 1.04 0.35 5.37 0.00 -0.17 -2.62 105.19 108.14 2dff n GLY 74 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2dff n GLY 74 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dff n SER 75 N 0.62 0.00 -4.75 1.61 7.64 -1.04 -4.66 113.62 113.04 2dff n SER 75 Ca 0.00 -1.43 -0.41 0.00 1.01 0.00 0.00 58.87 58.04 2dff n SER 75 Cb 0.25 -0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 63.34 2dff n SER 75 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2dff s ARG 76 N 0.00 4.18 -0.00 1.43 0.52 -1.08 -4.88 118.95 119.12 2dff s ARG 76 Ca 0.00 2.47 0.00 0.00 -0.52 0.00 0.00 55.73 57.68 2dff s ARG 76 Cb 0.00 -3.06 0.01 0.00 0.52 0.00 0.00 34.95 32.42 2dff s ARG 76 CO 0.00 -0.55 0.96 0.39 0.02 0.00 0.00 175.30 176.12 2dff n GLU 77 N 2.22 1.02 0.00 3.54 4.71 -1.26 -4.86 120.64 126.02 2dff n GLU 77 Ca 0.08 -0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.19 2dff n GLU 77 Cb 0.39 -1.06 0.00 0.00 -1.01 0.00 0.00 31.44 29.76 2dff n GLU 77 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dff n GLY 78 N 0.46 5.02 3.96 0.62 0.00 -1.26 -5.17 105.19 108.82 2dff n GLY 78 Ca 0.00 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 2dff n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dff s THR 79 N 0.79 2.03 -0.11 2.61 -4.23 -1.26 -5.01 115.64 110.45 2dff s THR 79 Ca 0.00 -0.26 -0.20 0.00 -1.18 0.00 0.00 61.69 60.04 2dff s THR 79 Cb 0.00 -2.77 -0.27 0.00 1.34 0.00 0.00 72.50 70.81 2dff s THR 79 CO 0.00 0.00 0.62 0.25 -0.54 0.00 0.00 174.62 174.95 2dff h LEU 80 N -1.22 0.27 -0.70 4.79 5.85 -1.99 -3.08 115.31 119.22 2dff h LEU 80 Ca -0.40 -0.85 0.08 0.00 0.84 0.00 0.00 57.88 57.55 2dff h LEU 80 Cb 1.24 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 2dff h LEU 80 CO 0.36 1.43 0.37 0.78 -0.34 0.00 0.00 178.44 181.05 2dff h ASN 81 N -0.56 0.52 -0.81 1.25 2.35 -2.00 -0.57 115.58 115.76 2dff h ASN 81 Ca -0.22 0.05 0.06 0.00 -0.55 0.00 0.00 56.30 55.64 2dff h ASN 81 Cb 1.52 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 39.78 2dff h ASN 81 CO 0.03 0.31 0.50 -0.33 -1.65 0.00 0.00 177.43 176.29 2dff h GLU 82 N 0.65 0.89 -0.35 0.81 4.39 -1.98 -1.56 114.58 117.44 2dff h GLU 82 Ca 0.33 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 60.01 2dff h GLU 82 Cb 0.29 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 2dff h GLU 82 CO -0.23 0.59 0.16 0.35 -1.16 0.00 0.00 179.01 178.72 2dff h PHE 83 N 0.91 0.30 0.94 4.33 3.57 -1.03 -0.46 116.94 125.50 2dff h PHE 83 Ca 0.35 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.82 2dff h PHE 83 Cb 0.16 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 38.83 2dff h PHE 83 CO -0.04 0.15 -0.45 0.93 -2.23 0.00 0.00 178.31 176.67 2dff h GLU 84 N 0.34 -1.22 -0.79 1.11 4.39 -0.79 -1.09 114.58 116.54 2dff h GLU 84 Ca 0.15 0.08 0.19 0.00 0.34 0.00 0.00 59.36 60.12 2dff h GLU 84 Cb 0.07 0.28 -0.13 0.00 -0.10 0.00 0.00 28.75 28.87 2dff h GLU 84 CO -0.11 -0.81 0.14 0.28 -1.16 0.00 0.00 179.01 177.34 2dff h VAL 85 N -1.32 0.39 -0.60 3.13 2.07 -1.19 0.89 116.25 119.62 2dff h VAL 85 Ca -0.13 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 2dff h VAL 85 Cb 0.97 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2dff h VAL 85 CO 0.21 0.04 0.16 -0.33 0.02 0.00 0.00 177.57 177.66 2dff h GLU 86 N 0.19 0.95 0.00 1.57 5.08 -0.97 -1.85 114.58 119.56 2dff h GLU 86 Ca 0.46 -0.22 -0.19 0.00 -1.00 0.00 0.00 59.36 58.41 2dff h GLU 86 Cb 0.84 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2dff h GLU 86 CO -0.61 0.87 -0.87 -0.91 -1.00 0.00 0.00 179.01 176.49 2dff h ASN 87 N 0.86 0.16 -0.17 1.42 2.35 0.56 -1.05 115.58 119.72 2dff h ASN 87 Ca 0.19 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 2dff h ASN 87 Cb 0.34 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2dff h ASN 87 CO -0.00 0.94 -0.08 -0.26 -1.65 0.00 0.00 177.43 176.38 2dff h PHE 88 N 0.06 0.53 0.03 1.19 -1.00 0.73 -2.17 116.94 116.32 2dff h PHE 88 Ca -0.03 -0.07 -0.21 0.00 2.81 0.00 0.00 57.97 60.47 2dff h PHE 88 Cb 1.50 -0.15 0.02 0.00 3.61 0.00 0.00 35.95 40.93 2dff h PHE 88 CO 0.02 0.58 -0.83 0.00 -1.61 0.00 0.00 178.31 176.47 2dff h ALA 89 N 1.45 0.06 -0.76 2.45 0.00 -1.04 -2.94 119.26 118.48 2dff h ALA 89 Ca 0.09 -0.64 0.04 0.00 0.00 0.00 0.00 54.91 54.39 2dff h ALA 89 Cb 0.43 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2dff h ALA 89 CO 0.02 0.49 0.48 -0.22 0.00 0.00 0.00 179.25 180.02 2dff h LYS 90 N 0.06 0.90 -0.49 0.00 3.64 -1.14 0.11 116.57 119.65 2dff h LYS 90 Ca -0.11 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.25 2dff h LYS 90 Cb 1.53 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 33.11 2dff h LYS 90 CO 0.16 0.60 0.26 0.00 -2.27 0.00 0.00 179.45 178.20 2dff h ALA 91 N 1.33 0.63 -0.24 5.00 0.00 -1.43 -2.33 119.26 122.22 2dff h ALA 91 Ca 0.31 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.06 2dff h ALA 91 Cb 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dff h ALA 91 CO -0.12 -0.07 -0.55 -0.07 0.00 0.00 0.00 179.25 178.43 2dff h LEU 92 N 0.51 0.82 0.00 0.00 3.38 -1.21 -2.66 115.31 116.15 2dff h LEU 92 Ca 0.21 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2dff h LEU 92 Cb 0.09 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2dff h LEU 92 CO -0.13 1.21 0.00 0.59 0.09 0.00 0.00 178.44 180.19 2dff n ASN 93 N -3.98 0.00 -0.00 -0.43 3.02 0.34 -1.85 115.26 112.35 2dff n ASN 93 Ca -0.04 -0.30 0.10 0.00 -0.03 0.00 0.00 54.58 54.32 2dff n ASN 93 Cb 0.62 -0.13 -0.13 0.00 -0.61 0.00 0.00 39.78 39.53 2dff n ASN 93 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2dff n SER 94 N -1.13 0.72 -4.68 6.41 7.64 -0.90 -4.92 113.62 116.76 2dff n SER 94 Ca 0.11 -0.71 -0.42 0.00 1.01 0.00 0.00 58.87 58.86 2dff n SER 94 Cb 0.10 1.28 -0.03 0.00 -1.01 0.00 0.00 64.21 64.55 2dff n SER 94 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2dff s LEU 95 N -3.42 4.34 0.32 -3.43 1.43 -0.77 -4.87 118.68 112.28 2dff s LEU 95 Ca 0.03 2.33 0.03 0.00 -1.03 0.00 0.00 54.13 55.50 2dff s LEU 95 Cb 0.15 -3.55 0.55 0.00 0.03 0.00 0.00 46.19 43.37 2dff s LEU 95 CO 0.87 -0.88 1.84 0.11 0.23 0.00 0.00 176.35 178.53 2dff h LYS 96 N 8.73 0.56 -4.69 1.70 1.57 -1.91 -3.38 116.57 119.15 2dff h LYS 96 Ca -0.41 -0.13 -0.68 0.00 -1.87 0.00 0.00 60.65 57.56 2dff h LYS 96 Cb 1.19 -0.08 -0.20 0.00 0.08 0.00 0.00 32.23 33.23 2dff h LYS 96 CO 0.93 0.60 -0.48 0.08 -0.57 0.00 0.00 179.45 180.01 2dff s VAL 97 N -4.93 5.19 0.00 0.50 1.01 -1.26 -5.06 120.40 115.86 2dff s VAL 97 Ca -0.08 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.32 2dff s VAL 97 Cb 0.15 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2dff s VAL 97 CO 0.77 -0.05 0.85 -0.54 0.00 0.00 0.00 175.10 176.14 2dff s LYS 98 N 1.70 4.53 0.59 2.72 -0.14 -1.26 -4.92 119.74 122.96 2dff s LYS 98 Ca 0.06 1.19 -0.05 0.00 -1.36 0.00 0.00 55.97 55.80 2dff s LYS 98 Cb -0.18 -3.43 0.01 0.00 -1.68 0.00 0.00 37.83 32.56 2dff s LYS 98 CO 0.10 0.08 0.90 -1.25 -0.76 0.00 0.00 175.35 174.42 2dff s PRO 99 N 0.62 2.86 -0.12 -1.68 0.04 -1.26 -4.80 135.00 130.66 2dff s PRO 99 Ca 0.44 -0.06 0.14 0.00 0.04 0.00 0.00 61.00 61.56 2dff s PRO 99 Cb -0.20 -2.28 -0.20 0.00 0.04 0.00 0.00 34.50 31.86 2dff s PRO 99 CO 0.24 -0.72 0.11 -0.25 0.04 0.00 0.00 177.00 176.43 2dff n ASP 100 N -2.58 1.28 -4.08 6.66 9.92 0.13 -4.65 116.55 123.22 2dff n ASP 100 Ca 0.05 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 54.08 2dff n ASP 100 Cb 0.58 1.05 -0.15 0.00 -0.64 0.00 0.00 41.12 41.95 2dff n ASP 100 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2dff s VAL 101 N -2.52 1.06 -0.13 2.53 1.01 -1.04 -0.87 120.40 120.43 2dff s VAL 101 Ca -0.07 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2dff s VAL 101 Cb 0.06 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.56 2dff s VAL 101 CO 0.63 0.31 -0.12 -0.63 0.00 0.00 0.00 175.10 175.29 2dff s ILE 102 N -0.11 1.36 -0.31 2.22 1.01 0.49 -0.50 121.20 125.35 2dff s ILE 102 Ca 0.01 -0.51 -0.11 0.00 0.00 0.00 0.00 60.65 60.04 2dff s ILE 102 Cb -0.07 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 2dff s ILE 102 CO 0.00 0.42 0.19 -0.31 0.00 0.00 0.00 174.94 175.25 2dff s TYR 103 N 1.45 3.20 0.20 3.97 1.51 0.33 0.77 117.35 128.78 2dff s TYR 103 Ca 0.02 -0.27 0.11 0.00 -1.01 0.00 0.00 57.07 55.93 2dff s TYR 103 Cb -0.13 -2.41 -0.04 0.00 -0.11 0.00 0.00 41.96 39.27 2dff s TYR 103 CO -0.08 -0.35 -0.23 0.00 -1.11 0.00 0.00 175.55 173.78 2dff s ALA 104 N 1.69 2.49 -0.48 3.71 0.00 0.96 -1.10 121.76 129.03 2dff s ALA 104 Ca 0.06 -1.64 -0.22 0.00 0.00 0.00 0.00 51.96 50.16 2dff s ALA 104 Cb -0.17 -0.31 0.04 0.00 0.00 0.00 0.00 23.12 22.68 2dff s ALA 104 CO 0.09 0.40 0.75 0.34 0.00 0.00 0.00 175.76 177.34 2dff s ASP 105 N -2.72 6.33 -0.15 0.00 3.68 -0.92 -1.34 116.67 121.54 2dff s ASP 105 Ca 0.21 -0.40 -0.31 0.00 2.13 0.00 0.00 52.55 54.18 2dff s ASP 105 Cb -0.07 -2.36 -0.08 0.00 -1.45 0.00 0.00 42.92 38.95 2dff s ASP 105 CO 0.10 -0.95 2.09 0.00 0.13 0.00 0.00 175.17 176.53 2dff n ALA 106 N 6.67 1.42 0.08 3.66 0.00 0.15 -4.81 120.51 127.69 2dff n ALA 106 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 2dff n ALA 106 Cb 0.47 -2.72 0.65 0.00 0.00 0.00 0.00 19.45 17.86 2dff n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dff h ALA 107 N 12.35 2.16 -2.99 0.00 0.00 -1.94 -3.35 119.26 125.48 2dff h ALA 107 Ca -0.43 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.51 2dff h ALA 107 Cb 1.26 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 2dff h ALA 107 CO 0.96 -0.86 0.22 0.16 0.00 0.00 0.00 179.25 179.73 2dff s ASP 108 N -4.60 -0.35 1.02 0.00 -4.77 -1.26 -5.01 116.67 101.70 2dff s ASP 108 Ca -0.03 -0.42 -0.18 0.00 -3.30 0.00 0.00 52.55 48.61 2dff s ASP 108 Cb 0.13 0.68 -0.03 0.00 -1.09 0.00 0.00 42.92 42.61 2dff s ASP 108 CO 0.45 -1.22 -0.35 0.52 0.70 0.00 0.00 175.17 175.27 2dff n VAL 109 N -0.43 0.00 -2.40 2.11 0.31 -1.26 -4.12 118.33 112.54 2dff n VAL 109 Ca -0.08 -0.26 -0.07 0.00 -0.01 0.00 0.00 64.34 63.91 2dff n VAL 109 Cb 0.61 -0.35 0.04 0.00 -0.91 0.00 0.00 33.84 33.22 2dff n VAL 109 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2dff n ASP 110 N 0.62 -4.01 0.02 4.52 -0.08 -1.26 -4.90 116.55 111.46 2dff n ASP 110 Ca 0.01 -0.34 0.03 0.00 -1.51 0.00 0.00 54.79 52.98 2dff n ASP 110 Cb 0.60 -2.80 0.14 0.00 2.34 0.00 0.00 41.12 41.41 2dff n ASP 110 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2dff n GLU 111 N -2.37 0.02 -0.03 -0.67 0.28 -1.26 -2.32 120.64 114.29 2dff n GLU 111 Ca -0.05 0.44 -0.15 0.00 -0.16 0.00 0.00 57.16 57.24 2dff n GLU 111 Cb 0.56 -1.54 -0.12 0.00 1.43 0.00 0.00 31.44 31.76 2dff n GLU 111 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2dff h GLU 112 N 0.00 0.13 -0.11 3.44 5.08 -1.90 -1.20 114.58 120.01 2dff h GLU 112 Ca 0.00 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2dff h GLU 112 Cb 0.08 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2dff h GLU 112 CO 0.00 0.98 -0.06 0.07 -1.00 0.00 0.00 179.01 179.00 2dff h ARG 113 N -0.64 0.16 -0.18 2.33 0.11 -1.83 -0.91 114.38 113.41 2dff h ARG 113 Ca -0.04 -0.03 -0.12 0.00 0.10 0.00 0.00 59.98 59.90 2dff h ARG 113 Cb 1.08 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.13 2dff h ARG 113 CO 0.05 0.24 -0.36 0.35 0.10 0.00 0.00 179.97 180.35 2dff h PHE 114 N 0.16 0.71 0.00 4.08 3.57 -1.56 0.34 116.94 124.24 2dff h PHE 114 Ca 0.04 -0.26 -0.03 0.00 3.53 0.00 0.00 57.97 61.25 2dff h PHE 114 Cb 0.21 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 2dff h PHE 114 CO 0.00 1.00 -0.16 0.00 -2.23 0.00 0.00 178.31 176.92 2dff h ALA 115 N 0.59 1.24 0.03 2.41 0.00 -0.65 -2.05 119.26 120.83 2dff h ALA 115 Ca 0.01 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2dff h ALA 115 Cb 0.95 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2dff h ALA 115 CO 0.08 0.20 -0.83 0.00 0.00 0.00 0.00 179.25 178.71 2dff h ARG 116 N 0.00 0.07 -0.91 0.00 3.08 -1.07 -2.76 114.38 112.78 2dff h ARG 116 Ca -0.00 -0.12 0.17 0.00 0.07 0.00 0.00 59.98 60.10 2dff h ARG 116 Cb 0.44 0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.44 2dff h ARG 116 CO 0.02 1.06 0.49 1.49 -1.07 0.00 0.00 179.97 181.96 2dff h GLU 117 N -0.82 0.63 -0.05 0.04 4.57 -0.83 -1.51 114.58 116.61 2dff h GLU 117 Ca -0.21 -0.04 -0.16 0.00 -1.18 0.00 0.00 59.36 57.77 2dff h GLU 117 Cb 1.31 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 29.77 2dff h GLU 117 CO -0.06 0.42 -0.61 1.25 -1.18 0.00 0.00 179.01 178.83 2dff h LEU 118 N 0.65 0.62 0.06 1.64 5.85 -1.50 -3.30 115.31 119.31 2dff h LEU 118 Ca 0.51 -0.71 0.02 0.00 0.84 0.00 0.00 57.88 58.55 2dff h LEU 118 Cb 0.78 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2dff h LEU 118 CO -0.39 1.23 -0.49 1.23 -0.34 0.00 0.00 178.44 179.68 2dff h GLY 119 N 0.05 -1.01 1.69 3.75 0.00 -0.99 0.15 103.07 106.71 2dff h GLY 119 Ca -0.06 0.60 0.00 0.00 0.00 0.00 0.00 47.33 47.87 2dff h GLY 119 CO 0.12 -0.25 0.03 -1.84 0.00 0.00 0.00 176.54 174.59 2dff n GLU 120 N -5.47 0.00 -0.14 4.80 -0.00 -0.84 -0.23 120.64 118.76 2dff n GLU 120 Ca -0.07 0.37 0.09 0.00 -0.00 0.00 0.00 57.16 57.56 2dff n GLU 120 Cb 0.40 -1.53 0.16 0.00 -0.00 0.00 0.00 31.44 30.47 2dff n GLU 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2dff n ARG 121 N -1.37 2.16 -3.27 3.44 1.74 0.02 -4.94 116.66 114.43 2dff n ARG 121 Ca 0.00 -2.00 -0.38 0.00 -0.77 0.00 0.00 57.85 54.70 2dff n ARG 121 Cb 0.03 -1.40 -0.06 0.00 -1.02 0.00 0.00 32.46 30.00 2dff n ARG 121 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dff s LEU 122 N -1.30 4.33 -0.08 0.55 1.43 0.68 -4.84 118.68 119.45 2dff s LEU 122 Ca 0.30 0.95 0.06 0.00 -1.03 0.00 0.00 54.13 54.40 2dff s LEU 122 Cb 0.18 -2.78 0.30 0.00 0.03 0.00 0.00 46.19 43.92 2dff s LEU 122 CO 0.25 0.04 1.01 -0.46 0.23 0.00 0.00 176.35 177.41 2dff n ASN 123 N 3.32 2.59 -4.02 2.29 2.04 -1.26 -4.83 115.26 115.39 2dff n ASN 123 Ca -0.07 -2.30 -0.10 0.00 -0.44 0.00 0.00 54.58 51.68 2dff n ASN 123 Cb 0.51 -0.51 -0.07 0.00 -2.53 0.00 0.00 39.78 37.19 2dff n ASN 123 CO 0.00 0.00 0.00 0.72 -0.44 0.00 0.00 177.26 177.54 2dff s PHE 124 N -1.66 0.51 -0.13 -2.53 -0.12 -1.26 -5.14 117.98 107.64 2dff s PHE 124 Ca 0.20 -0.84 -0.22 0.00 -0.05 0.00 0.00 56.93 56.02 2dff s PHE 124 Cb 0.15 -0.02 -0.03 0.00 -0.63 0.00 0.00 43.02 42.49 2dff s PHE 124 CO 0.07 -0.85 0.67 -2.00 -0.05 0.00 0.00 175.22 173.06 2dff s GLU 125 N -4.03 4.33 -0.26 1.99 2.12 -1.26 -5.03 118.70 116.55 2dff s GLU 125 Ca 0.24 0.76 -0.29 0.00 0.36 0.00 0.00 54.97 56.04 2dff s GLU 125 Cb 0.02 -3.51 0.18 0.00 0.26 0.00 0.00 34.13 31.08 2dff s GLU 125 CO 0.07 -0.09 1.29 0.00 -0.54 0.00 0.00 175.26 175.98 2dff s ALA 126 N 1.38 -2.09 0.07 6.30 0.00 -1.26 -4.79 121.76 121.38 2dff s ALA 126 Ca 0.33 1.83 -0.06 0.00 0.00 0.00 0.00 51.96 54.06 2dff s ALA 126 Cb -0.17 -1.38 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 2dff s ALA 126 CO 0.14 -0.25 0.33 -1.21 0.00 0.00 0.00 175.76 174.76 2dff s GLU 127 N -0.99 3.61 -0.01 0.00 2.02 -0.05 -4.97 118.70 118.31 2dff s GLU 127 Ca 0.07 -0.07 0.06 0.00 0.02 0.00 0.00 54.97 55.04 2dff s GLU 127 Cb -0.01 -2.98 -0.03 0.00 0.10 0.00 0.00 34.13 31.22 2dff s GLU 127 CO -0.06 0.56 -0.18 0.08 0.02 0.00 0.00 175.26 175.68 2dff s VAL 128 N -1.47 2.78 -0.32 2.63 1.01 -1.26 -0.38 120.40 123.39 2dff s VAL 128 Ca 0.34 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2dff s VAL 128 Cb -0.13 -2.11 0.10 0.00 0.00 0.00 0.00 36.38 34.24 2dff s VAL 128 CO 0.21 0.48 0.08 -0.69 0.00 0.00 0.00 175.10 175.18 2dff s VAL 129 N -0.79 1.37 0.01 2.92 1.01 0.23 -4.92 120.40 120.23 2dff s VAL 129 Ca 0.13 -1.75 -0.03 0.00 0.00 0.00 0.00 61.98 60.33 2dff s VAL 129 Cb -0.10 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2dff s VAL 129 CO 0.02 -0.65 0.20 0.00 0.00 0.00 0.00 175.10 174.67 2dff s ALA 130 N 1.35 3.95 -0.14 5.51 0.00 -1.26 -0.03 121.76 131.15 2dff s ALA 130 Ca 0.10 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.25 2dff s ALA 130 Cb -0.18 -1.90 0.06 0.00 0.00 0.00 0.00 23.12 21.10 2dff s ALA 130 CO -0.19 0.75 0.31 0.21 0.00 0.00 0.00 175.76 176.84 2dff s LYS 131 N -2.05 0.25 -0.07 0.00 2.36 -0.45 -4.84 119.74 114.94 2dff s LYS 131 Ca 0.29 0.70 -0.30 0.00 -2.55 0.00 0.00 55.97 54.11 2dff s LYS 131 Cb -0.13 -0.03 -0.03 0.00 -1.05 0.00 0.00 37.83 36.58 2dff s LYS 131 CO 0.20 -0.20 1.30 -1.58 1.55 0.00 0.00 175.35 176.63 2dff s HIS 132 N 1.68 2.92 -0.87 4.03 5.65 -1.26 0.33 115.29 127.77 2dff s HIS 132 Ca -0.06 0.98 -0.04 0.00 0.25 0.00 0.00 55.06 56.18 2dff s HIS 132 Cb -0.10 -3.55 -0.01 0.00 -1.18 0.00 0.00 32.58 27.74 2dff s HIS 132 CO -0.10 -1.91 0.73 1.63 -0.65 0.00 0.00 174.74 174.44 2dff n LYS 133 N 5.77 -1.48 -1.38 2.88 5.02 -1.25 -4.80 118.16 122.92 2dff n LYS 133 Ca 0.13 1.10 -0.43 0.00 -2.02 0.00 0.00 58.31 57.09 2dff n LYS 133 Cb 0.45 -4.85 -0.03 0.00 -0.02 0.00 0.00 35.03 30.57 2dff n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dff n ALA 134 N -2.54 4.20 -1.51 7.82 0.00 -1.23 -4.89 120.51 122.36 2dff n ALA 134 Ca -0.09 -3.54 -0.13 0.00 0.00 0.00 0.00 53.44 49.69 2dff n ALA 134 Cb 0.57 -3.60 -0.10 0.00 0.00 0.00 0.00 19.45 16.32 2dff n ALA 134 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dff n ASP 135 N 6.94 0.92 -0.77 0.00 4.64 -1.26 -3.36 116.55 123.67 2dff n ASP 135 Ca 0.51 -1.85 -0.08 0.00 -1.38 0.00 0.00 54.79 51.98 2dff n ASP 135 Cb 0.40 -1.50 -0.04 0.00 -1.04 0.00 0.00 41.12 38.95 2dff n ASP 135 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2dff n ASP 136 N 16.81 -4.34 -0.06 1.67 8.00 -1.26 -4.80 116.55 132.57 2dff n ASP 136 Ca 0.41 0.21 -0.13 0.00 0.71 0.00 0.00 54.79 55.99 2dff n ASP 136 Cb 0.43 -3.31 -0.07 0.00 -0.02 0.00 0.00 41.12 38.15 2dff n ASP 136 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2dff h ILE 137 N 0.00 1.33 -3.65 0.53 6.09 -1.94 -3.41 117.51 116.46 2dff h ILE 137 Ca -0.17 -1.22 -0.67 0.00 -1.37 0.00 0.00 64.86 61.42 2dff h ILE 137 Cb 0.90 1.79 -0.23 0.00 0.47 0.00 0.00 36.82 39.76 2dff h ILE 137 CO 0.25 0.36 -0.56 -0.36 -3.07 0.00 0.00 178.15 174.77 2dff s PHE 138 N -4.43 3.18 0.46 2.19 0.40 -1.26 -4.97 117.98 113.55 2dff s PHE 138 Ca -0.14 -0.59 0.11 0.00 -0.60 0.00 0.00 56.93 55.71 2dff s PHE 138 Cb 0.05 -2.35 1.04 0.00 0.51 0.00 0.00 43.02 42.27 2dff s PHE 138 CO 0.75 -0.46 2.09 -1.35 0.70 0.00 0.00 175.22 176.95 2dff h PRO 139 N 8.35 0.31 -0.27 0.24 0.11 -1.98 -1.29 132.00 137.47 2dff h PRO 139 Ca -0.32 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.66 2dff h PRO 139 Cb 1.14 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2dff h PRO 139 CO 0.62 0.20 -0.29 -0.24 -0.21 0.00 0.00 178.00 178.08 2dff h VAL 140 N 0.32 1.28 -0.02 3.15 3.04 -1.95 -2.49 116.25 119.59 2dff h VAL 140 Ca 0.10 -1.36 -0.17 0.00 -1.01 0.00 0.00 66.70 64.25 2dff h VAL 140 Cb -0.00 1.38 -0.01 0.00 -2.01 0.00 0.00 31.29 30.64 2dff h VAL 140 CO -0.02 0.44 -0.77 0.58 -1.01 0.00 0.00 177.57 176.78 2dff h VAL 141 N 0.48 1.48 -0.46 1.51 2.07 -1.57 -3.11 116.25 116.65 2dff h VAL 141 Ca 0.06 -2.44 0.01 0.00 0.82 0.00 0.00 66.70 65.15 2dff h VAL 141 Cb 0.74 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2dff h VAL 141 CO 0.06 0.71 0.30 0.28 0.02 0.00 0.00 177.57 178.94 2dff h SER 142 N 0.09 0.51 -0.14 0.57 0.02 -0.95 -0.52 113.55 113.15 2dff h SER 142 Ca -0.02 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2dff h SER 142 Cb 1.35 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2dff h SER 142 CO 0.11 0.37 0.04 0.00 -1.14 0.00 0.00 176.83 176.21 2dff h ALA 143 N 1.17 1.70 -0.01 3.77 0.00 -1.45 -1.13 119.26 123.32 2dff h ALA 143 Ca 0.17 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2dff h ALA 143 Cb -0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2dff h ALA 143 CO -0.04 0.24 -0.77 0.00 0.00 0.00 0.00 179.25 178.68 2dff h ALA 144 N 1.77 0.71 -0.44 0.00 0.00 -1.34 -2.77 119.26 117.18 2dff h ALA 144 Ca 0.07 -0.67 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 2dff h ALA 144 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dff h ALA 144 CO -0.00 0.90 -0.22 1.03 0.00 0.00 0.00 179.25 180.96 2dff h SER 145 N 0.05 0.92 0.72 0.00 0.87 -0.00 -1.15 113.55 114.96 2dff h SER 145 Ca -0.02 -0.34 -0.04 0.00 -1.23 0.00 0.00 61.79 60.16 2dff h SER 145 Cb 1.35 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 63.06 2dff h SER 145 CO 0.11 1.10 -0.35 0.40 -0.53 0.00 0.00 176.83 177.56 2dff h ILE 146 N 0.78 0.25 -0.65 2.23 1.08 -1.10 0.31 117.51 120.40 2dff h ILE 146 Ca 0.10 -0.10 0.05 0.00 -0.39 0.00 0.00 64.86 64.53 2dff h ILE 146 Cb 0.77 0.28 -0.05 0.00 -3.07 0.00 0.00 36.82 34.75 2dff h ILE 146 CO 0.06 0.01 0.37 -0.07 -0.69 0.00 0.00 178.15 177.84 2dff h LEU 147 N -1.04 0.57 -0.77 1.44 3.38 -1.52 0.45 115.31 117.82 2dff h LEU 147 Ca -0.10 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2dff h LEU 147 Cb 0.76 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2dff h LEU 147 CO 0.16 0.37 0.11 0.00 0.09 0.00 0.00 178.44 179.18 2dff h ALA 148 N 1.33 0.98 -0.24 1.53 0.00 -1.08 -1.96 119.26 119.82 2dff h ALA 148 Ca 0.29 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2dff h ALA 148 Cb 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dff h ALA 148 CO -0.16 0.64 -0.34 -0.22 0.00 0.00 0.00 179.25 179.17 2dff h LYS 149 N 0.98 0.66 -0.12 0.00 3.64 0.44 -2.29 116.57 119.88 2dff h LYS 149 Ca 0.20 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2dff h LYS 149 Cb 0.41 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2dff h LYS 149 CO 0.01 1.00 0.08 0.28 -2.27 0.00 0.00 179.45 178.54 2dff h VAL 150 N 0.37 1.04 -0.92 2.00 2.07 -0.07 -1.01 116.25 119.73 2dff h VAL 150 Ca 0.03 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.59 2dff h VAL 150 Cb 0.92 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 2dff h VAL 150 CO 0.08 0.03 0.59 0.74 0.02 0.00 0.00 177.57 179.03 2dff h THR 151 N 0.15 0.91 -0.11 2.57 2.02 -1.33 -1.89 112.91 115.23 2dff h THR 151 Ca 0.04 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 2dff h THR 151 Cb -0.01 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.39 2dff h THR 151 CO -0.01 0.15 -0.13 -0.09 0.37 0.00 0.00 175.52 175.82 2dff h ARG 152 N 0.85 0.29 -0.59 6.66 1.12 -1.05 -2.88 114.38 118.78 2dff h ARG 152 Ca 0.44 -0.16 0.08 0.00 -1.11 0.00 0.00 59.98 59.24 2dff h ARG 152 Cb 0.53 0.01 -0.06 0.00 -0.01 0.00 0.00 29.97 30.43 2dff h ARG 152 CO -0.21 0.71 0.24 -0.44 -3.11 0.00 0.00 179.97 177.17 2dff h ASP 153 N -0.12 0.28 -1.01 -3.80 3.32 -0.65 -0.92 116.42 113.51 2dff h ASP 153 Ca 0.02 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.16 2dff h ASP 153 Cb 0.67 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.19 2dff h ASP 153 CO 0.03 0.17 0.66 0.03 -1.72 0.00 0.00 179.24 178.42 2dff h ARG 154 N 0.44 1.27 0.00 3.56 3.08 -1.37 0.36 114.38 121.73 2dff h ARG 154 Ca 0.29 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.15 2dff h ARG 154 Cb 0.31 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2dff h ARG 154 CO -0.26 0.84 -0.50 0.00 -1.07 0.00 0.00 179.97 178.97 2dff h ALA 155 N 1.40 1.16 0.12 0.04 0.00 -1.07 -2.83 119.26 118.08 2dff h ALA 155 Ca 0.39 -0.46 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 2dff h ALA 155 Cb -0.06 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2dff h ALA 155 CO -0.11 0.63 -1.03 0.28 0.00 0.00 0.00 179.25 179.02 2dff h VAL 156 N 0.00 1.32 -0.04 0.00 2.07 -0.49 -3.02 116.25 116.08 2dff h VAL 156 Ca -0.01 -2.47 0.01 0.00 0.82 0.00 0.00 66.70 65.06 2dff h VAL 156 Cb 0.90 2.99 -0.00 0.00 -1.52 0.00 0.00 31.29 33.66 2dff h VAL 156 CO 0.07 0.69 0.11 -0.33 0.02 0.00 0.00 177.57 178.13 2dff h GLU 157 N -0.39 0.00 0.00 1.57 3.07 -0.29 0.39 114.58 118.92 2dff h GLU 157 Ca -0.21 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.47 2dff h GLU 157 Cb 1.65 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.53 2dff h GLU 157 CO 0.10 0.00 -1.16 0.87 -1.40 0.00 0.00 179.01 177.42 2dff h LYS 158 N 0.00 0.00 0.00 2.33 6.56 -1.55 -3.26 116.57 120.65 2dff h LYS 158 Ca 0.02 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.56 2dff h LYS 158 Cb 0.24 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.90 2dff h LYS 158 CO -0.00 0.54 -0.24 -0.07 -2.06 0.00 0.00 179.45 177.62 2dff h LEU 159 N 0.00 0.00 -0.22 2.94 3.38 -0.12 -2.74 115.31 118.55 2dff h LEU 159 Ca -0.12 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.64 2dff h LEU 159 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.42 2dff h LEU 159 CO 0.08 0.24 -0.88 0.11 0.09 0.00 0.00 178.44 178.08 2dff h LYS 160 N 0.00 0.47 0.00 1.13 1.57 -1.42 -1.63 116.57 116.69 2dff h LYS 160 Ca -0.00 -0.46 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2dff h LYS 160 Cb 0.78 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 2dff h LYS 160 CO 0.03 1.11 -0.00 0.93 -0.57 0.00 0.00 179.45 180.94 2dff h GLU 161 N 0.29 0.00 0.00 3.15 5.08 -1.53 1.19 114.58 122.76 2dff h GLU 161 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2dff h GLU 161 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2dff h GLU 161 CO 0.16 0.00 -1.63 -1.91 -1.00 0.00 0.00 179.01 174.64 2dff n GLU 162 N -3.10 0.67 0.00 2.33 2.13 -1.15 -4.68 120.64 116.84 2dff n GLU 162 Ca 0.00 -0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.69 2dff n GLU 162 Cb 0.28 -1.38 0.00 0.00 0.27 0.00 0.00 31.44 30.61 2dff n GLU 162 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2dff n TYR 163 N -1.98 0.00 -2.44 4.31 4.02 -0.62 -5.11 117.16 115.33 2dff n TYR 163 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2dff n TYR 163 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 2dff n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dff n GLY 164 N 1.58 0.58 3.56 2.72 0.00 0.41 -4.75 105.19 109.29 2dff n GLY 164 Ca 0.00 -1.22 -0.26 0.00 0.00 0.00 0.00 46.02 44.54 2dff n GLY 164 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dff s GLU 165 N 0.00 2.16 0.00 1.61 2.56 -1.26 -4.40 118.70 119.37 2dff s GLU 165 Ca 0.00 0.43 0.24 0.00 0.00 0.00 0.00 54.97 55.65 2dff s GLU 165 Cb 0.00 -4.77 0.26 0.00 2.00 0.00 0.00 34.13 31.62 2dff s GLU 165 CO 0.00 -3.62 1.30 0.44 -0.56 0.00 0.00 175.26 172.82 2dff n ILE 166 N 8.09 0.04 -4.09 -3.70 -5.35 -1.26 -4.75 119.36 108.35 2dff n ILE 166 Ca 0.38 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 2dff n ILE 166 Cb 0.48 1.40 0.00 0.00 -1.74 0.00 0.00 39.64 39.78 2dff n ILE 166 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dff n GLY 167 N 1.35 -1.80 0.01 3.28 0.00 -1.26 -3.86 105.19 102.91 2dff n GLY 167 Ca 0.15 -1.36 0.10 0.00 0.00 0.00 0.00 46.02 44.91 2dff n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dff n SER 168 N 0.39 0.03 0.00 1.61 3.41 -1.26 -4.88 113.62 112.92 2dff n SER 168 Ca 0.00 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2dff n SER 168 Cb 0.00 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 2dff n SER 168 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dff n GLY 169 N 0.70 1.02 3.80 5.00 0.00 -1.25 -4.93 105.19 109.53 2dff n GLY 169 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2dff n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dff s TYR 170 N -3.52 3.82 0.47 1.61 1.51 -1.26 0.17 117.35 120.15 2dff s TYR 170 Ca 0.00 1.36 0.39 0.00 -1.01 0.00 0.00 57.07 57.81 2dff s TYR 170 Cb 0.00 -2.56 2.14 0.00 -0.11 0.00 0.00 41.96 41.43 2dff s TYR 170 CO 0.00 0.56 2.21 -1.00 -1.11 0.00 0.00 175.55 176.21 2dff h PRO 171 N 4.43 0.00 -0.34 -1.71 0.13 -1.93 -0.62 132.00 131.96 2dff h PRO 171 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2dff h PRO 171 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dff h PRO 171 CO 0.64 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.28 2dff n SER 172 N -2.89 3.00 -4.42 1.44 3.41 -1.26 -4.81 113.62 108.09 2dff n SER 172 Ca -0.03 -1.93 -0.42 0.00 -0.26 0.00 0.00 58.87 56.24 2dff n SER 172 Cb 0.07 -0.22 -0.11 0.00 -0.26 0.00 0.00 64.21 63.70 2dff n SER 172 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dff s ASP 173 N -1.49 5.92 0.32 4.04 3.68 -0.24 -4.98 116.67 123.91 2dff s ASP 173 Ca 0.37 -0.94 0.08 0.00 2.13 0.00 0.00 52.55 54.19 2dff s ASP 173 Cb 0.21 -2.09 0.83 0.00 -1.45 0.00 0.00 42.92 40.42 2dff s ASP 173 CO 0.30 -0.42 1.76 -0.65 0.13 0.00 0.00 175.17 176.29 2dff h PRO 174 N 8.53 0.64 -0.32 4.34 0.11 -1.87 -1.13 132.00 142.29 2dff h PRO 174 Ca -0.26 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2dff h PRO 174 Cb 1.11 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 2dff h PRO 174 CO 0.70 0.43 0.19 0.00 -0.21 0.00 0.00 178.00 179.10 2dff h ARG 175 N 0.66 0.44 0.04 1.05 3.08 -1.93 0.36 114.38 118.08 2dff h ARG 175 Ca 0.61 -0.03 -0.23 0.00 0.07 0.00 0.00 59.98 60.39 2dff h ARG 175 Cb 1.07 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.03 2dff h ARG 175 CO -0.41 0.31 -1.02 1.15 -1.07 0.00 0.00 179.97 178.94 2dff h THR 176 N 0.44 1.47 -0.15 2.04 2.02 -1.36 -2.63 112.91 114.75 2dff h THR 176 Ca 0.12 -2.72 -0.03 0.00 0.77 0.00 0.00 66.41 64.55 2dff h THR 176 Cb -0.00 2.61 -0.00 0.00 -1.74 0.00 0.00 68.15 69.01 2dff h THR 176 CO -0.02 0.80 -0.02 0.03 0.37 0.00 0.00 175.52 176.67 2dff h ARG 177 N 0.14 0.28 0.19 6.66 3.08 -0.84 -2.10 114.38 121.78 2dff h ARG 177 Ca -0.08 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.88 2dff h ARG 177 Cb 1.68 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.67 2dff h ARG 177 CO 0.17 0.54 -0.49 0.00 -1.07 0.00 0.00 179.97 179.12 2dff h ALA 178 N 0.73 -0.94 -0.81 0.04 0.00 -0.36 0.47 119.26 118.38 2dff h ALA 178 Ca 0.04 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 54.99 2dff h ALA 178 Cb 0.43 0.81 -0.15 0.00 0.00 0.00 0.00 17.79 18.88 2dff h ALA 178 CO 0.01 -1.10 -0.22 0.35 0.00 0.00 0.00 179.25 178.29 2dff h PHE 179 N -0.77 -0.50 -0.10 0.00 3.57 -1.43 0.98 116.94 118.69 2dff h PHE 179 Ca -0.01 0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2dff h PHE 179 Cb 0.76 0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.84 2dff h PHE 179 CO -0.39 -0.36 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.24 2dff h LEU 180 N -0.01 0.19 -0.17 0.59 3.38 -0.88 -0.77 115.31 117.64 2dff h LEU 180 Ca 0.38 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2dff h LEU 180 Cb 0.59 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 2dff h LEU 180 CO -0.84 0.51 -0.27 -0.08 0.09 0.00 0.00 178.44 177.86 2dff h GLU 181 N -0.14 -0.30 -0.50 1.13 4.81 0.19 1.05 114.58 120.83 2dff h GLU 181 Ca 0.02 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2dff h GLU 181 Cb 0.43 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2dff h GLU 181 CO 0.01 -0.20 0.22 -0.91 -0.73 0.00 0.00 179.01 177.40 2dff h ASN 182 N -0.31 0.63 -0.18 1.04 2.35 0.92 -2.19 115.58 117.85 2dff h ASN 182 Ca 0.11 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 2dff h ASN 182 Cb 0.49 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 2dff h ASN 182 CO -0.35 0.55 -0.29 0.22 -1.65 0.00 0.00 177.43 175.91 2dff h TYR 183 N 0.70 0.64 0.00 1.19 3.20 0.42 -2.55 116.97 120.56 2dff h TYR 183 Ca 0.17 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2dff h TYR 183 Cb 0.10 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2dff h TYR 183 CO 0.01 0.93 0.00 0.98 -1.64 0.00 0.00 178.16 178.44 2dff n TYR 184 N -4.37 0.00 -0.00 -3.82 9.36 0.35 -2.49 117.16 116.19 2dff n TYR 184 Ca -0.06 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.16 2dff n TYR 184 Cb 0.47 -0.40 -0.00 0.00 -0.63 0.00 0.00 39.34 38.78 2dff n TYR 184 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2dff h ARG 185 N 0.00 0.00 0.00 2.98 -0.00 -0.97 -2.91 114.38 113.47 2dff h ARG 185 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2dff h ARG 185 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.04 2dff h ARG 185 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 179.97 179.12 2dff n GLU 186 N -2.24 0.74 0.00 0.04 0.28 -1.19 -3.10 120.64 115.17 2dff n GLU 186 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2dff n GLU 186 Cb 0.01 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 31.76 2dff n GLU 186 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2dff n HIS 187 N -0.62 0.00 0.00 -1.84 8.25 -1.04 -5.00 115.22 114.97 2dff n HIS 187 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2dff n HIS 187 Cb 0.02 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.13 2dff n HIS 187 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dff n GLY 188 N 0.05 0.60 3.46 -1.41 0.00 -1.10 -4.84 105.19 101.95 2dff n GLY 188 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2dff n GLY 188 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dff s GLU 189 N 0.00 1.70 0.41 1.61 -1.05 -1.26 -4.94 118.70 115.17 2dff s GLU 189 Ca 0.00 -1.97 -0.06 0.00 -0.15 0.00 0.00 54.97 52.79 2dff s GLU 189 Cb 0.00 -0.76 -0.05 0.00 -0.44 0.00 0.00 34.13 32.88 2dff s GLU 189 CO 0.00 -0.27 0.71 -0.06 0.95 0.00 0.00 175.26 176.59 2dff s PHE 190 N -3.31 3.51 0.67 4.83 2.99 -1.26 -3.83 117.98 121.58 2dff s PHE 190 Ca 0.33 0.80 -0.16 0.00 0.00 0.00 0.00 56.93 57.90 2dff s PHE 190 Cb 0.07 -2.26 0.01 0.00 0.00 0.00 0.00 43.02 40.84 2dff s PHE 190 CO 0.15 -0.09 1.16 -2.14 -0.00 0.00 0.00 175.22 174.29 2dff s PRO 191 N -4.19 2.59 0.00 0.24 0.02 -1.26 -4.86 135.00 127.53 2dff s PRO 191 Ca 0.47 1.59 0.00 0.00 0.02 0.00 0.00 61.00 63.08 2dff s PRO 191 Cb -0.10 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.51 2dff s PRO 191 CO 0.37 -1.45 0.42 -2.30 -0.33 0.00 0.00 177.00 173.71 2dff n PRO 192 N -2.39 0.57 -0.02 5.54 -0.02 -1.26 -2.67 135.00 134.76 2dff n PRO 192 Ca 0.12 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.67 2dff n PRO 192 Cb 0.51 -1.15 0.07 0.00 -0.02 0.00 0.00 33.50 32.91 2dff n PRO 192 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2dff n ILE 193 N -0.13 0.09 -4.14 4.25 -5.35 -1.26 -4.73 119.36 108.09 2dff n ILE 193 Ca 0.00 -0.54 -0.33 0.00 -0.27 0.00 0.00 62.75 61.61 2dff n ILE 193 Cb 0.07 1.21 -0.07 0.00 -1.74 0.00 0.00 39.64 39.11 2dff n ILE 193 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2dff s VAL 194 N -1.12 4.56 -1.10 7.28 -7.23 -1.09 -1.33 120.40 120.38 2dff s VAL 194 Ca 0.17 -0.50 -0.21 0.00 -1.81 0.00 0.00 61.98 59.63 2dff s VAL 194 Cb 0.12 -3.08 0.06 0.00 0.56 0.00 0.00 36.38 34.04 2dff s VAL 194 CO 0.17 0.33 1.51 -0.13 -0.31 0.00 0.00 175.10 176.67 2dff s ARG 195 N -1.76 3.72 -0.83 4.82 0.52 -0.55 -4.71 118.95 120.15 2dff s ARG 195 Ca 0.23 -1.44 -0.23 0.00 -0.52 0.00 0.00 55.73 53.77 2dff s ARG 195 Cb -0.12 -5.38 -0.18 0.00 0.52 0.00 0.00 34.95 29.80 2dff s ARG 195 CO 0.14 -2.19 2.34 0.36 0.02 0.00 0.00 175.30 175.97 2dff n LYS 196 N 8.53 0.43 0.00 3.54 -0.00 -1.26 -2.59 118.16 126.81 2dff n LYS 196 Ca 0.37 -0.77 0.00 0.00 -0.00 0.00 0.00 58.31 57.91 2dff n LYS 196 Cb 0.49 -3.26 0.00 0.00 -0.00 0.00 0.00 35.03 32.26 2dff n LYS 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dff n GLY 197 N 6.53 0.07 3.71 2.58 0.00 -1.26 -4.78 105.19 112.04 2dff n GLY 197 Ca 0.49 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.09 2dff n GLY 197 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dff s TRP 198 N 0.00 2.88 0.61 1.61 0.51 -1.07 -4.84 118.94 118.64 2dff s TRP 198 Ca 0.00 0.62 0.28 0.00 -2.12 0.00 0.00 56.10 54.88 2dff s TRP 198 Cb 0.00 -3.86 1.48 0.00 -0.81 0.00 0.00 33.47 30.28 2dff s TRP 198 CO 0.00 -3.24 1.88 -0.22 -0.51 0.00 0.00 176.95 174.86 2dff h LYS 199 N 7.39 0.00 -0.44 4.98 3.64 -2.00 0.02 116.57 130.16 2dff h LYS 199 Ca -0.42 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.04 2dff h LYS 199 Cb 1.20 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.96 2dff h LYS 199 CO 0.91 0.00 0.06 1.15 -2.27 0.00 0.00 179.45 179.29 2dff h THR 200 N 0.00 0.73 -0.03 1.00 2.02 -1.96 0.02 112.91 114.69 2dff h THR 200 Ca 0.16 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.29 2dff h THR 200 Cb 1.08 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2dff h THR 200 CO -0.00 0.03 0.31 -0.07 0.37 0.00 0.00 175.52 176.16 2dff h LEU 201 N 0.18 0.00 0.36 2.58 3.38 -1.36 -2.54 115.31 117.91 2dff h LEU 201 Ca 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2dff h LEU 201 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2dff h LEU 201 CO -0.31 0.00 -0.17 0.11 0.09 0.00 0.00 178.44 178.16 2dff h LYS 202 N 0.00 -0.47 -0.92 1.13 1.57 -1.11 -3.28 116.57 113.49 2dff h LYS 202 Ca 0.01 0.03 0.21 0.00 -1.87 0.00 0.00 60.65 59.04 2dff h LYS 202 Cb 0.63 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.98 2dff h LYS 202 CO -0.00 -0.24 0.61 0.87 -0.57 0.00 0.00 179.45 180.12 2dff h LYS 203 N -1.08 0.37 -0.93 3.15 1.57 -1.51 -0.43 116.57 117.71 2dff h LYS 203 Ca -0.05 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.81 2dff h LYS 203 Cb 0.45 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.60 2dff h LYS 203 CO 0.08 0.25 0.60 -0.84 -0.57 0.00 0.00 179.45 178.97 2dff h ILE 204 N 0.38 0.95 0.00 1.86 -2.65 -1.60 0.47 117.51 116.92 2dff h ILE 204 Ca 0.48 -0.31 -0.03 0.00 1.03 0.00 0.00 64.86 66.03 2dff h ILE 204 Cb 1.23 -0.05 -0.00 0.00 -2.05 0.00 0.00 36.82 35.95 2dff h ILE 204 CO -0.18 0.17 -0.13 0.71 0.03 0.00 0.00 178.15 178.75 2dff h THR 205 N 0.91 0.24 0.01 0.16 1.35 -1.17 -3.29 112.91 111.13 2dff h THR 205 Ca 0.44 -1.16 -0.34 0.00 -0.55 0.00 0.00 66.41 64.80 2dff h THR 205 Cb 0.45 1.96 -0.06 0.00 -1.73 0.00 0.00 68.15 68.78 2dff h THR 205 CO -0.20 0.12 -2.09 0.00 -0.25 0.00 0.00 175.52 173.10 2dff n GLN 206 N -3.16 0.67 0.00 4.72 6.02 -0.62 -4.34 117.38 120.67 2dff n GLN 206 Ca 0.02 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 2dff n GLN 206 Cb 0.51 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 30.13 2dff n GLN 206 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2dff n ASP 207 N -2.99 0.00 -4.94 1.08 8.00 0.06 -4.16 116.55 113.60 2dff n ASP 207 Ca -0.28 0.84 -0.24 0.00 0.71 0.00 0.00 54.79 55.82 2dff n ASP 207 Cb 1.09 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.86 2dff n ASP 207 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2dff s MET 208 N -2.35 3.23 0.00 -1.24 -1.94 -1.24 -4.07 119.30 111.70 2dff s MET 208 Ca 0.00 -0.34 0.00 0.00 -1.71 0.00 0.00 55.69 53.64 2dff s MET 208 Cb 0.00 -2.55 0.00 0.00 2.01 0.00 0.00 34.83 34.29 2dff s MET 208 CO 0.00 -0.16 0.00 -0.89 -0.01 0.00 0.00 175.02 173.96 2dff n ILE 209 N -2.04 0.00 -0.32 2.53 -0.00 -1.26 -4.66 119.36 113.61 2dff n ILE 209 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2dff n ILE 209 Cb 0.57 -0.34 0.00 0.00 -0.00 0.00 0.00 39.64 39.87 2dff n ILE 209 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09