#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ogw s VAL 28 N 0.00 5.30 -0.24 0.00 1.01 0.27 -1.12 120.40 125.62 2ogw s VAL 28 Ca 0.00 0.53 -0.05 0.00 0.00 0.00 0.00 61.98 62.46 2ogw s VAL 28 Cb 0.00 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2ogw s VAL 28 CO 0.00 0.42 0.01 -0.69 0.00 0.00 0.00 175.10 174.84 2ogw s VAL 29 N 0.24 3.68 -0.04 2.92 1.01 0.11 0.13 120.40 128.45 2ogw s VAL 29 Ca 0.16 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 2ogw s VAL 29 Cb -0.13 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2ogw s VAL 29 CO 0.04 0.32 0.02 0.00 0.00 0.00 0.00 175.10 175.48 2ogw s ALA 30 N 1.51 3.34 0.07 5.51 0.00 0.74 -1.01 121.76 131.91 2ogw s ALA 30 Ca 0.05 -0.87 -0.27 0.00 0.00 0.00 0.00 51.96 50.87 2ogw s ALA 30 Cb -0.15 -1.45 -0.17 0.00 0.00 0.00 0.00 23.12 21.35 2ogw s ALA 30 CO -0.01 0.63 1.64 0.66 0.00 0.00 0.00 175.76 178.69 2ogw h SER 31 N 4.66 -0.31 -3.50 0.00 4.64 -1.38 0.13 113.55 117.79 2ogw h SER 31 Ca -0.50 -0.02 -0.60 0.00 -0.47 0.00 0.00 61.79 60.20 2ogw h SER 31 Cb 1.18 0.08 -0.19 0.00 -0.31 0.00 0.00 62.40 63.16 2ogw h SER 31 CO 0.57 -0.18 -0.81 -0.76 -0.87 0.00 0.00 176.83 174.77 2ogw s LEU 32 N -10.05 2.41 0.15 5.97 1.43 -1.26 -1.19 118.68 116.14 2ogw s LEU 32 Ca -0.15 -0.83 -0.17 0.00 -1.03 0.00 0.00 54.13 51.95 2ogw s LEU 32 Cb 0.05 -1.03 0.06 0.00 0.03 0.00 0.00 46.19 45.30 2ogw s LEU 32 CO 0.64 0.07 1.73 0.50 0.23 0.00 0.00 176.35 179.51 2ogw h LYS 33 N 3.39 0.18 0.00 1.70 3.64 -1.82 -0.88 116.57 122.78 2ogw h LYS 33 Ca -0.45 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.89 2ogw h LYS 33 Cb 1.20 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2ogw h LYS 33 CO 0.47 0.12 -0.12 -1.35 -2.27 0.00 0.00 179.45 176.30 2ogw h PRO 34 N 0.18 0.00 -0.34 1.90 0.11 -1.90 0.29 132.00 132.24 2ogw h PRO 34 Ca 0.16 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.14 2ogw h PRO 34 Cb 0.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 2ogw h PRO 34 CO -0.21 0.12 -0.30 0.28 -0.21 0.00 0.00 178.00 177.67 2ogw h VAL 35 N 0.00 1.29 -0.95 3.15 2.07 -1.62 -2.33 116.25 117.86 2ogw h VAL 35 Ca -0.00 -1.47 0.07 0.00 0.82 0.00 0.00 66.70 66.12 2ogw h VAL 35 Cb 0.31 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 2ogw h VAL 35 CO 0.02 0.48 0.61 1.23 0.02 0.00 0.00 177.57 179.93 2ogw h GLY 36 N 0.60 1.41 0.71 2.17 0.00 0.20 -1.70 103.07 106.45 2ogw h GLY 36 Ca 0.06 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 46.99 2ogw h GLY 36 CO 0.08 0.30 0.09 0.74 0.00 0.00 0.00 176.54 177.75 2ogw h PHE 37 N 1.07 0.16 0.13 5.60 0.04 -0.11 0.14 116.94 123.96 2ogw h PHE 37 Ca 0.41 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.19 2ogw h PHE 37 Cb 0.22 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2ogw h PHE 37 CO -0.00 0.06 -0.06 0.82 -0.60 0.00 0.00 178.31 178.53 2ogw h ILE 38 N 0.22 0.88 -0.76 -0.55 2.04 -1.04 -2.64 117.51 115.66 2ogw h ILE 38 Ca 0.14 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 66.03 2ogw h ILE 38 Cb 0.12 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 2ogw h ILE 38 CO -0.16 0.01 0.44 0.00 0.00 0.00 0.00 178.15 178.45 2ogw h ALA 39 N 0.68 1.03 0.00 1.87 0.00 -1.07 -2.00 119.26 119.77 2ogw h ALA 39 Ca -0.02 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2ogw h ALA 39 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2ogw h ALA 39 CO 0.03 0.14 -0.25 0.66 0.00 0.00 0.00 179.25 179.83 2ogw h SER 40 N 0.81 0.00 -0.56 0.00 4.64 -0.52 0.12 113.55 118.03 2ogw h SER 40 Ca 0.34 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.57 2ogw h SER 40 Cb 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2ogw h SER 40 CO -0.18 0.25 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 2ogw h ALA 41 N 1.75 0.90 0.20 5.18 0.00 -1.01 -2.80 119.26 123.48 2ogw h ALA 41 Ca -0.00 -0.30 -0.31 0.00 0.00 0.00 0.00 54.91 54.29 2ogw h ALA 41 Cb 0.62 -0.22 0.03 0.00 0.00 0.00 0.00 17.79 18.22 2ogw h ALA 41 CO 0.03 0.65 -1.38 0.82 0.00 0.00 0.00 179.25 179.38 2ogw h ILE 42 N 0.93 1.34 -0.03 0.00 1.08 -1.11 -3.33 117.51 116.38 2ogw h ILE 42 Ca 0.17 -2.75 0.00 0.00 -0.39 0.00 0.00 64.86 61.89 2ogw h ILE 42 Cb 0.53 2.95 0.00 0.00 -3.07 0.00 0.00 36.82 37.24 2ogw h ILE 42 CO 0.03 0.82 0.00 0.00 -0.69 0.00 0.00 178.15 178.31 2ogw n ALA 43 N -2.66 2.61 -1.82 1.87 0.00 0.29 -4.74 120.51 116.06 2ogw n ALA 43 Ca -0.14 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 2ogw n ALA 43 Cb 1.06 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 2ogw n ALA 43 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ogw s ASP 44 N -1.89 6.48 0.00 0.00 2.15 -1.06 -0.76 116.67 121.58 2ogw s ASP 44 Ca 0.39 2.74 0.00 0.00 0.43 0.00 0.00 52.55 56.12 2ogw s ASP 44 Cb 0.20 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 2ogw s ASP 44 CO 0.32 -0.91 0.00 0.61 -0.17 0.00 0.00 175.17 175.02 2ogw n GLY 45 N 3.91 0.35 0.86 2.66 0.00 -1.26 -4.80 105.19 106.91 2ogw n GLY 45 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 2ogw n GLY 45 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ogw n VAL 46 N -2.37 0.70 -3.94 1.61 0.31 0.06 -5.10 118.33 109.60 2ogw n VAL 46 Ca 0.00 0.11 -0.10 0.00 -0.01 0.00 0.00 64.34 64.34 2ogw n VAL 46 Cb 0.16 -1.63 -0.06 0.00 -0.91 0.00 0.00 33.84 31.39 2ogw n VAL 46 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2ogw s THR 47 N -2.12 0.05 0.55 2.52 -1.32 -0.65 -5.11 115.64 109.57 2ogw s THR 47 Ca -0.06 -1.33 -0.13 0.00 -1.21 0.00 0.00 61.69 58.96 2ogw s THR 47 Cb 0.02 -1.86 -0.06 0.00 -1.51 0.00 0.00 72.50 69.09 2ogw s THR 47 CO 0.08 -0.23 0.98 -1.61 -2.21 0.00 0.00 174.62 171.63 2ogw s GLU 48 N -3.97 3.75 -0.11 7.08 0.41 -1.26 -4.52 118.70 120.08 2ogw s GLU 48 Ca 0.17 0.78 0.01 0.00 -0.41 0.00 0.00 54.97 55.52 2ogw s GLU 48 Cb 0.02 -2.14 -0.01 0.00 -1.78 0.00 0.00 34.13 30.21 2ogw s GLU 48 CO 0.01 -0.39 -0.15 0.99 -0.49 0.00 0.00 175.26 175.24 2ogw s THR 49 N -2.87 2.91 0.11 3.63 2.01 -1.26 -0.56 115.64 119.61 2ogw s THR 49 Ca 0.56 -0.72 0.09 0.00 0.31 0.00 0.00 61.69 61.92 2ogw s THR 49 Cb -0.10 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 2ogw s THR 49 CO 0.43 0.54 -0.19 -1.61 -0.69 0.00 0.00 174.62 173.09 2ogw s GLU 50 N 0.16 1.79 -0.08 4.92 2.02 0.12 -4.93 118.70 122.70 2ogw s GLU 50 Ca -0.08 -1.17 0.03 0.00 0.02 0.00 0.00 54.97 53.77 2ogw s GLU 50 Cb -0.15 -2.10 -0.02 0.00 0.10 0.00 0.00 34.13 31.96 2ogw s GLU 50 CO 0.05 0.49 -0.16 0.08 0.02 0.00 0.00 175.26 175.74 2ogw s VAL 51 N -1.10 2.84 -0.08 2.63 1.01 -1.26 -0.19 120.40 124.26 2ogw s VAL 51 Ca 0.17 -0.78 -0.23 0.00 0.00 0.00 0.00 61.98 61.14 2ogw s VAL 51 Cb -0.10 -2.13 -0.19 0.00 0.00 0.00 0.00 36.38 33.96 2ogw s VAL 51 CO 0.09 0.56 0.84 -0.07 0.00 0.00 0.00 175.10 176.52 2ogw h LEU 52 N 5.97 -0.07 -8.88 3.92 3.38 -0.89 -3.44 115.31 115.30 2ogw h LEU 52 Ca -0.36 -0.57 -0.57 0.00 0.09 0.00 0.00 57.88 56.47 2ogw h LEU 52 Cb 1.18 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 2ogw h LEU 52 CO 0.51 0.63 0.98 -0.22 0.09 0.00 0.00 178.44 180.43 2ogw s LEU 53 N -8.73 3.77 0.64 1.67 2.96 -0.33 -4.98 118.68 113.68 2ogw s LEU 53 Ca -0.14 1.00 -0.18 0.00 -0.22 0.00 0.00 54.13 54.59 2ogw s LEU 53 Cb -0.01 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 2ogw s LEU 53 CO 0.55 -1.18 1.00 -2.65 -1.32 0.00 0.00 176.35 172.75 2ogw n PRO 54 N 7.56 0.82 -1.68 0.98 -0.02 -1.26 -4.64 135.00 136.75 2ogw n PRO 54 Ca 0.15 0.33 -0.45 0.00 -2.02 0.00 0.00 63.50 61.51 2ogw n PRO 54 Cb 0.47 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 2ogw n PRO 54 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2ogw n ASP 55 N -1.13 2.96 0.00 2.55 8.00 -1.26 -1.95 116.55 125.72 2ogw n ASP 55 Ca 0.14 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.77 2ogw n ASP 55 Cb 0.48 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.13 2ogw n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ogw n GLY 56 N 2.37 3.02 3.88 0.44 0.00 -1.26 -5.05 105.19 108.58 2ogw n GLY 56 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2ogw n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ogw s ALA 57 N -2.32 3.20 -0.07 4.61 0.00 -0.82 -4.75 121.76 121.60 2ogw s ALA 57 Ca 0.00 -0.19 0.05 0.00 0.00 0.00 0.00 51.96 51.82 2ogw s ALA 57 Cb 0.00 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 20.20 2ogw s ALA 57 CO 0.00 -0.49 -0.24 0.45 0.00 0.00 0.00 175.76 175.47 2ogw s SER 58 N -3.96 3.02 0.00 0.00 0.15 -1.26 -4.93 113.70 106.72 2ogw s SER 58 Ca 0.53 -0.52 0.14 0.00 0.70 0.00 0.00 55.95 56.79 2ogw s SER 58 Cb -0.11 -1.07 0.79 0.00 -1.71 0.00 0.00 66.02 63.93 2ogw s SER 58 CO 0.47 0.20 1.27 -1.84 1.20 0.00 0.00 173.24 174.54 2ogw n GLU 59 N 3.21 0.38 0.00 5.44 0.00 -1.26 -0.90 120.64 127.51 2ogw n GLU 59 Ca -0.18 0.03 0.14 0.00 0.00 0.00 0.00 57.16 57.15 2ogw n GLU 59 Cb 0.52 -1.50 0.52 0.00 0.00 0.00 0.00 31.44 30.99 2ogw n GLU 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2ogw n HIS 60 N -1.06 0.00 -3.01 -1.84 8.25 -1.26 -4.48 115.22 111.82 2ogw n HIS 60 Ca 0.10 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.39 2ogw n HIS 60 Cb 0.06 -0.38 -0.02 0.00 1.12 0.00 0.00 29.99 30.77 2ogw n HIS 60 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2ogw n ASP 61 N -1.42 -1.43 -3.77 0.41 2.03 -0.08 -4.91 116.55 107.39 2ogw n ASP 61 Ca 0.08 -2.89 -0.13 0.00 0.52 0.00 0.00 54.79 52.36 2ogw n ASP 61 Cb 0.33 0.53 -0.09 0.00 -0.72 0.00 0.00 41.12 41.16 2ogw n ASP 61 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2ogw s TYR 62 N -0.12 -0.20 -0.02 -0.67 5.04 -1.24 -4.50 117.35 115.64 2ogw s TYR 62 Ca 0.33 0.35 0.02 0.00 -2.44 0.00 0.00 57.07 55.33 2ogw s TYR 62 Cb 0.15 0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.56 2ogw s TYR 62 CO -0.16 -0.34 -0.08 -1.12 -1.34 0.00 0.00 175.55 172.51 2ogw s SER 63 N -1.04 1.05 0.39 4.32 0.01 -1.26 -4.81 113.70 112.36 2ogw s SER 63 Ca -0.11 -0.16 -0.27 0.00 1.31 0.00 0.00 55.95 56.72 2ogw s SER 63 Cb -0.05 -0.27 -0.11 0.00 0.21 0.00 0.00 66.02 65.81 2ogw s SER 63 CO 0.03 0.05 1.32 0.18 0.41 0.00 0.00 173.24 175.24 2ogw n LEU 64 N 3.28 4.07 -4.76 2.44 4.77 -1.26 -4.97 117.00 120.56 2ogw n LEU 64 Ca -0.18 1.16 -0.37 0.00 -0.03 0.00 0.00 56.01 56.59 2ogw n LEU 64 Cb 0.55 -1.52 0.02 0.00 -2.33 0.00 0.00 43.42 40.14 2ogw n LEU 64 CO 0.25 -0.43 0.88 -0.13 -1.33 0.00 0.00 177.39 176.62 2ogw s ARG 65 N -2.10 3.27 0.44 3.23 0.52 -1.26 -4.92 118.95 118.13 2ogw s ARG 65 Ca 0.58 1.94 0.24 0.00 -0.52 0.00 0.00 55.73 57.96 2ogw s ARG 65 Cb -0.52 -2.18 1.24 0.00 0.52 0.00 0.00 34.95 34.01 2ogw s ARG 65 CO 0.60 -0.99 1.77 -1.35 0.02 0.00 0.00 175.30 175.35 2ogw h PRO 66 N 1.43 0.26 0.00 3.54 0.11 -2.05 -1.39 132.00 133.90 2ogw h PRO 66 Ca -0.50 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2ogw h PRO 66 Cb 1.28 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2ogw h PRO 66 CO 0.57 0.17 -0.18 0.66 -0.21 0.00 0.00 178.00 179.01 2ogw h SER 67 N 0.27 0.00 -0.54 -2.05 4.64 -2.02 -3.28 113.55 110.56 2ogw h SER 67 Ca 0.60 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 62.05 2ogw h SER 67 Cb 1.76 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.82 2ogw h SER 67 CO -0.23 0.18 0.38 0.44 -0.87 0.00 0.00 176.83 176.73 2ogw h ASP 68 N 0.00 0.13 -0.30 4.97 3.32 -1.62 -0.87 116.42 122.05 2ogw h ASP 68 Ca -0.00 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2ogw h ASP 68 Cb 0.81 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2ogw h ASP 68 CO 0.02 0.07 0.04 -0.37 -1.72 0.00 0.00 179.24 177.29 2ogw h VAL 69 N 0.14 1.24 -0.81 -1.35 -1.51 -1.73 0.53 116.25 112.76 2ogw h VAL 69 Ca 0.26 -0.82 -0.00 0.00 -1.23 0.00 0.00 66.70 64.91 2ogw h VAL 69 Cb 0.83 1.19 -0.04 0.00 -2.13 0.00 0.00 31.29 31.14 2ogw h VAL 69 CO -0.04 0.27 0.50 0.50 -1.23 0.00 0.00 177.57 177.57 2ogw h LYS 70 N 0.32 1.09 -0.42 5.19 3.64 -1.41 0.78 116.57 125.76 2ogw h LYS 70 Ca 0.09 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 2ogw h LYS 70 Cb 0.35 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2ogw h LYS 70 CO 0.01 0.75 -0.11 -0.09 -2.27 0.00 0.00 179.45 177.74 2ogw h ARG 71 N 1.11 0.82 -0.28 1.90 2.43 -1.15 0.48 114.38 119.69 2ogw h ARG 71 Ca 0.29 -0.32 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2ogw h ARG 71 Cb -0.07 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2ogw h ARG 71 CO -0.06 0.95 0.05 -0.07 -1.51 0.00 0.00 179.97 179.33 2ogw h LEU 72 N 0.65 0.45 -1.14 3.80 3.38 -0.48 -1.39 115.31 120.57 2ogw h LEU 72 Ca 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2ogw h LEU 72 Cb 0.65 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2ogw h LEU 72 CO 0.04 0.59 0.31 1.56 0.09 0.00 0.00 178.44 181.04 2ogw h GLN 73 N 0.29 0.91 0.00 1.13 4.20 0.79 -2.54 115.11 119.89 2ogw h GLN 73 Ca 0.09 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2ogw h GLN 73 Cb 0.33 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2ogw h GLN 73 CO 0.01 0.70 -0.14 -0.91 -0.67 0.00 0.00 178.83 177.81 2ogw h ASN 74 N 0.91 0.00 -3.55 1.46 -0.26 0.01 -3.47 115.58 110.68 2ogw h ASN 74 Ca 0.23 -0.02 -0.56 0.00 -0.56 0.00 0.00 56.30 55.38 2ogw h ASN 74 Cb 0.09 0.00 0.12 0.00 -1.06 0.00 0.00 38.32 37.46 2ogw h ASN 74 CO -0.03 0.01 0.56 0.00 -1.06 0.00 0.00 177.43 176.91 2ogw n ALA 75 N -1.94 1.54 -0.31 -0.83 0.00 -0.53 -4.73 120.51 113.72 2ogw n ALA 75 Ca 0.04 0.31 -0.05 0.00 0.00 0.00 0.00 53.44 53.75 2ogw n ALA 75 Cb 0.48 -2.30 0.07 0.00 0.00 0.00 0.00 19.45 17.70 2ogw n ALA 75 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2ogw h ASP 76 N 2.44 1.09 -3.66 0.00 3.32 -1.46 -3.45 116.42 114.69 2ogw h ASP 76 Ca -0.48 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 56.32 2ogw h ASP 76 Cb 1.28 -0.28 -0.25 0.00 0.22 0.00 0.00 39.33 40.30 2ogw h ASP 76 CO 0.62 0.92 -0.24 -0.22 -1.72 0.00 0.00 179.24 178.59 2ogw s LEU 77 N -9.83 0.20 -0.13 1.55 2.96 -1.20 -4.76 118.68 107.48 2ogw s LEU 77 Ca -0.13 0.88 -0.04 0.00 -0.22 0.00 0.00 54.13 54.62 2ogw s LEU 77 Cb 0.16 1.44 -0.03 0.00 0.50 0.00 0.00 46.19 48.26 2ogw s LEU 77 CO 0.83 -0.16 0.01 -0.69 -1.32 0.00 0.00 176.35 175.02 2ogw s VAL 78 N 0.62 4.39 -0.12 1.68 1.01 0.14 -0.71 120.40 127.41 2ogw s VAL 78 Ca -0.03 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2ogw s VAL 78 Cb -0.05 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.44 2ogw s VAL 78 CO -0.04 0.54 -0.17 -0.69 0.00 0.00 0.00 175.10 174.73 2ogw s VAL 79 N -0.23 1.70 0.22 2.92 1.01 -0.18 -0.49 120.40 125.35 2ogw s VAL 79 Ca 0.06 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.14 2ogw s VAL 79 Cb -0.12 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.73 2ogw s VAL 79 CO 0.02 0.48 0.48 -1.66 0.00 0.00 0.00 175.10 174.42 2ogw s TRP 80 N 0.95 0.15 -0.04 5.22 1.48 -0.82 -1.03 118.94 124.86 2ogw s TRP 80 Ca -0.06 -0.52 -0.22 0.00 -1.06 0.00 0.00 56.10 54.24 2ogw s TRP 80 Cb -0.15 0.26 -0.16 0.00 -1.16 0.00 0.00 33.47 32.26 2ogw s TRP 80 CO -0.02 -0.94 0.98 0.28 -4.06 0.00 0.00 176.95 173.19 2ogw h VAL 81 N 2.27 0.84 0.00 -0.66 2.07 -1.95 -0.25 116.25 118.56 2ogw h VAL 81 Ca -0.27 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.24 2ogw h VAL 81 Cb 1.25 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2ogw h VAL 81 CO 0.37 0.20 0.00 0.61 0.02 0.00 0.00 177.57 178.77 2ogw n GLY 82 N 0.37 -0.76 0.31 2.17 0.00 -1.26 0.03 105.19 106.05 2ogw n GLY 82 Ca -0.08 -1.63 0.18 0.00 0.00 0.00 0.00 46.02 44.49 2ogw n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ogw h PRO 83 N 3.28 0.00 -0.79 1.61 0.13 -1.97 -2.33 132.00 131.94 2ogw h PRO 83 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2ogw h PRO 83 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2ogw h PRO 83 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 2ogw n GLU 84 N -3.60 1.77 -0.48 0.86 1.02 -1.26 -3.96 120.64 114.99 2ogw n GLU 84 Ca -0.03 -0.66 0.00 0.00 -0.02 0.00 0.00 57.16 56.45 2ogw n GLU 84 Cb 0.09 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 2ogw n GLU 84 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ogw n GLU 86 N 0.11 0.00 0.25 3.49 4.71 -0.88 -5.11 120.64 123.21 2ogw n GLU 86 Ca 0.06 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.29 2ogw n GLU 86 Cb 0.40 -0.58 0.61 0.00 -1.01 0.00 0.00 31.44 30.87 2ogw n GLU 86 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ogw h ALA 87 N 3.67 1.82 0.00 0.62 0.00 -1.78 -3.19 119.26 120.41 2ogw h ALA 87 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ogw h ALA 87 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ogw h ALA 87 CO 0.19 0.09 0.00 1.97 0.00 0.00 0.00 179.25 181.50 2ogw n PHE 88 N -4.37 0.00 0.00 0.00 1.16 -1.26 -4.50 117.46 108.49 2ogw n PHE 88 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.55 2ogw n PHE 88 Cb 0.15 -0.07 0.00 0.00 -1.61 0.00 0.00 39.48 37.95 2ogw n PHE 88 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 2ogw n GLN 90 N 0.84 0.00 0.23 3.97 7.27 -1.21 -4.53 117.38 123.95 2ogw n GLN 90 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.93 2ogw n GLN 90 Cb 0.00 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.57 2ogw n GLN 90 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 2ogw h LYS 91 N 0.00 -0.58 -0.39 3.69 3.64 -1.93 -1.15 116.57 119.85 2ogw h LYS 91 Ca 0.00 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2ogw h LYS 91 Cb 0.00 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2ogw h LYS 91 CO 0.00 -0.28 0.08 -1.00 -2.27 0.00 0.00 179.45 175.98 2ogw h PRO 92 N -0.91 0.59 -0.04 1.90 0.13 -1.97 -2.34 132.00 129.36 2ogw h PRO 92 Ca -0.06 -0.11 -0.08 0.00 -0.87 0.00 0.00 66.00 64.89 2ogw h PRO 92 Cb 0.57 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 2ogw h PRO 92 CO 0.10 0.55 -0.33 0.28 -0.23 0.00 0.00 178.00 178.38 2ogw h VAL 93 N 0.57 1.25 0.00 1.56 2.07 -1.95 -2.30 116.25 117.45 2ogw h VAL 93 Ca 0.13 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2ogw h VAL 93 Cb 0.25 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2ogw h VAL 93 CO -0.00 0.35 -0.07 0.77 0.02 0.00 0.00 177.57 178.64 2ogw h SER 94 N 0.06 0.00 0.73 0.57 4.64 -0.63 -1.70 113.55 117.23 2ogw h SER 94 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2ogw h SER 94 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2ogw h SER 94 CO 0.04 0.07 -0.49 0.29 -0.87 0.00 0.00 176.83 175.87 2ogw n LYS 95 N -3.52 0.14 -2.94 4.77 5.02 -0.87 -4.86 118.16 115.90 2ogw n LYS 95 Ca -0.02 0.04 -0.40 0.00 -2.02 0.00 0.00 58.31 55.92 2ogw n LYS 95 Cb 0.19 -1.59 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 2ogw n LYS 95 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2ogw s LEU 96 N -3.57 4.54 0.45 -0.35 1.43 -0.64 -5.02 118.68 115.51 2ogw s LEU 96 Ca 0.09 1.61 -0.25 0.00 -1.03 0.00 0.00 54.13 54.55 2ogw s LEU 96 Cb 0.16 -3.32 -0.09 0.00 0.03 0.00 0.00 46.19 42.97 2ogw s LEU 96 CO 0.69 0.12 1.39 -2.65 0.23 0.00 0.00 176.35 176.13 2ogw n PRO 97 N 2.10 2.16 -0.09 1.29 -0.02 -1.26 -4.86 135.00 134.31 2ogw n PRO 97 Ca -0.04 0.77 0.25 0.00 -2.02 0.00 0.00 63.50 62.46 2ogw n PRO 97 Cb 0.49 -2.58 0.72 0.00 -0.02 0.00 0.00 33.50 32.11 2ogw n PRO 97 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2ogw h GLY 98 N 2.21 0.00 2.00 -1.23 0.00 -1.94 0.38 103.07 104.49 2ogw h GLY 98 Ca -0.50 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 2ogw h GLY 98 CO 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 177.14 2ogw h ALA 99 N 1.59 1.11 -0.31 3.60 0.00 -2.01 -2.95 119.26 120.28 2ogw h ALA 99 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2ogw h ALA 99 Cb 1.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2ogw h ALA 99 CO -0.00 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.89 2ogw n LYS 100 N -3.26 2.89 -3.84 0.00 5.02 0.12 -4.99 118.16 114.10 2ogw n LYS 100 Ca -0.02 -2.27 -0.11 0.00 -2.02 0.00 0.00 58.31 53.89 2ogw n LYS 100 Cb 0.11 -1.43 -0.09 0.00 -0.02 0.00 0.00 35.03 33.60 2ogw n LYS 100 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2ogw s GLN 101 N -1.53 0.61 -0.22 1.97 -2.07 -1.11 -0.68 119.66 116.63 2ogw s GLN 101 Ca 0.28 -0.48 0.02 0.00 -1.82 0.00 0.00 55.36 53.36 2ogw s GLN 101 Cb 0.18 0.26 0.04 0.00 -1.09 0.00 0.00 33.01 32.40 2ogw s GLN 101 CO 0.13 -0.17 -0.16 0.08 -1.32 0.00 0.00 175.29 173.86 2ogw s VAL 102 N -1.94 2.10 -0.52 3.63 1.01 0.36 -4.89 120.40 120.15 2ogw s VAL 102 Ca -0.10 -1.26 -0.14 0.00 0.00 0.00 0.00 61.98 60.48 2ogw s VAL 102 Cb -0.04 -2.05 0.13 0.00 0.00 0.00 0.00 36.38 34.42 2ogw s VAL 102 CO -0.01 0.27 0.46 -0.89 0.00 0.00 0.00 175.10 174.94 2ogw s THR 103 N 1.21 4.92 0.16 3.92 2.01 -1.26 -1.95 115.64 124.65 2ogw s THR 103 Ca -0.01 -1.60 -0.16 0.00 0.31 0.00 0.00 61.69 60.23 2ogw s THR 103 Cb -0.16 -4.18 0.03 0.00 0.01 0.00 0.00 72.50 68.20 2ogw s THR 103 CO -0.09 -0.85 1.75 0.40 -0.69 0.00 0.00 174.62 175.14 2ogw h ILE 104 N 5.94 0.89 0.00 1.82 2.04 -0.74 -2.15 117.51 125.32 2ogw h ILE 104 Ca -0.27 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2ogw h ILE 104 Cb 1.09 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2ogw h ILE 104 CO 0.98 0.05 0.00 0.00 0.00 0.00 0.00 178.15 179.19 2ogw h ALA 105 N 1.24 1.00 -0.36 1.87 0.00 -0.64 -1.59 119.26 120.78 2ogw h ALA 105 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ogw h ALA 105 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ogw h ALA 105 CO -0.17 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.12 2ogw n GLN 106 N -2.87 2.51 -2.19 0.00 6.02 -0.82 -4.38 117.38 115.65 2ogw n GLN 106 Ca -0.01 -2.27 -0.41 0.00 -0.01 0.00 0.00 57.00 54.30 2ogw n GLN 106 Cb 0.17 -1.51 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 2ogw n GLN 106 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ogw s LEU 107 N -1.53 4.44 0.30 1.08 1.43 -0.60 -4.88 118.68 118.91 2ogw s LEU 107 Ca 0.38 2.55 0.03 0.00 -1.03 0.00 0.00 54.13 56.05 2ogw s LEU 107 Cb 0.23 -3.63 0.60 0.00 0.03 0.00 0.00 46.19 43.41 2ogw s LEU 107 CO 0.32 -0.49 1.84 -0.33 0.23 0.00 0.00 176.35 177.92 2ogw h GLU 108 N 4.17 0.92 0.00 1.70 4.39 -1.94 0.08 114.58 123.91 2ogw h GLU 108 Ca -0.47 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.17 2ogw h GLU 108 Cb 1.22 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2ogw h GLU 108 CO 0.70 0.61 0.00 -0.25 -1.16 0.00 0.00 179.01 178.91 2ogw n ASP 109 N -4.60 0.08 -0.11 1.42 8.00 -1.26 -3.91 116.55 116.16 2ogw n ASP 109 Ca 0.19 0.51 -0.20 0.00 0.71 0.00 0.00 54.79 56.00 2ogw n ASP 109 Cb 0.37 -0.53 -0.12 0.00 -0.02 0.00 0.00 41.12 40.82 2ogw n ASP 109 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2ogw n VAL 110 N -1.58 1.54 -0.29 2.53 0.31 -0.08 -4.42 118.33 116.34 2ogw n VAL 110 Ca 0.05 -0.56 0.06 0.00 -0.01 0.00 0.00 64.34 63.88 2ogw n VAL 110 Cb 0.26 -1.51 0.15 0.00 -0.91 0.00 0.00 33.84 31.83 2ogw n VAL 110 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2ogw h LYS 111 N -0.08 0.03 -0.33 5.55 1.57 -1.43 0.11 116.57 121.99 2ogw h LYS 111 Ca -0.56 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.29 2ogw h LYS 111 Cb 1.89 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 34.18 2ogw h LYS 111 CO -0.09 0.02 0.23 -1.35 -0.57 0.00 0.00 179.45 177.69 2ogw h PRO 112 N 0.03 0.10 0.00 3.15 0.11 -1.78 -2.66 132.00 130.95 2ogw h PRO 112 Ca 0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.54 2ogw h PRO 112 Cb 0.75 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2ogw h PRO 112 CO -0.82 0.06 -0.41 1.28 -0.21 0.00 0.00 178.00 177.91 2ogw n LEU 113 N -4.46 0.48 0.00 2.35 4.77 0.36 -5.17 117.00 115.32 2ogw n LEU 113 Ca 0.04 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2ogw n LEU 113 Cb 0.33 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2ogw n LEU 113 CO 0.35 0.03 0.00 0.18 -1.33 0.00 0.00 177.39 176.62 2ogw n LEU 114 N -1.72 0.00 -4.26 2.23 4.77 -1.01 -5.11 117.00 111.90 2ogw n LEU 114 Ca 0.05 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.74 2ogw n LEU 114 Cb 0.37 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.30 2ogw n LEU 114 CO 0.34 -0.80 -0.55 -0.54 -1.33 0.00 0.00 177.39 174.51 2ogw s LYS 116 N -0.83 1.95 0.21 3.23 -0.14 -1.26 -5.03 119.74 117.87 2ogw s LYS 116 Ca 0.00 -0.83 0.04 0.00 -1.36 0.00 0.00 55.97 53.81 2ogw s LYS 116 Cb 0.00 -1.85 0.57 0.00 -1.68 0.00 0.00 37.83 34.86 2ogw s LYS 116 CO 0.00 0.49 1.02 -0.25 -0.76 0.00 0.00 175.35 175.84 2ogw n ASP 139 N 2.56 -0.02 -4.45 2.83 9.92 -1.26 -4.51 116.55 121.63 2ogw n ASP 139 Ca -0.16 1.09 -0.32 0.00 -0.53 0.00 0.00 54.79 54.88 2ogw n ASP 139 Cb 0.52 -0.42 -0.13 0.00 -0.64 0.00 0.00 41.12 40.44 2ogw n ASP 139 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2ogw s PHE 140 N -5.43 2.59 0.46 1.24 0.08 -1.26 -5.28 117.98 110.39 2ogw s PHE 140 Ca -0.08 -0.24 -0.08 0.00 0.12 0.00 0.00 56.93 56.66 2ogw s PHE 140 Cb 0.20 -1.55 0.11 0.00 -0.57 0.00 0.00 43.02 41.22 2ogw s PHE 140 CO 0.50 0.18 0.40 -1.71 -0.10 0.00 0.00 175.22 174.50 2ogw n ASN 141 N 2.02 -1.48 -3.12 1.36 2.85 -1.26 -5.14 115.26 110.49 2ogw n ASN 141 Ca -0.17 -0.72 -0.12 0.00 -0.11 0.00 0.00 54.58 53.46 2ogw n ASN 141 Cb 0.52 -0.37 0.06 0.00 1.24 0.00 0.00 39.78 41.22 2ogw n ASN 141 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2ogw n HIS 143 N -3.41 -2.40 0.16 1.20 8.25 -1.26 -4.97 115.22 112.79 2ogw n HIS 143 Ca 0.06 0.85 0.03 0.00 -0.26 0.00 0.00 57.72 58.40 2ogw n HIS 143 Cb 0.22 -4.02 0.20 0.00 1.12 0.00 0.00 29.99 27.51 2ogw n HIS 143 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2ogw h LEU 144 N -0.78 0.00 -0.15 2.41 3.38 -1.97 -3.10 115.31 115.10 2ogw h LEU 144 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2ogw h LEU 144 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2ogw h LEU 144 CO 0.39 0.48 0.00 -2.67 0.09 0.00 0.00 178.44 176.73 2ogw n TRP 145 N -3.44 0.18 1.58 1.13 2.14 -1.26 -1.99 117.44 115.78 2ogw n TRP 145 Ca 0.00 0.07 0.14 0.00 2.07 0.00 0.00 57.50 59.79 2ogw n TRP 145 Cb 0.62 -0.61 0.60 0.00 -0.81 0.00 0.00 31.31 31.10 2ogw n TRP 145 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2ogw n LEU 146 N -1.66 1.17 -4.54 5.67 4.77 -1.17 -4.73 117.00 116.51 2ogw n LEU 146 Ca 0.03 -0.38 -0.41 0.00 -0.03 0.00 0.00 56.01 55.22 2ogw n LEU 146 Cb 0.19 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 2ogw n LEU 146 CO 0.15 0.20 0.05 -0.94 -1.33 0.00 0.00 177.39 175.52 2ogw s SER 147 N -2.04 6.19 0.35 -1.43 1.04 -0.84 -3.02 113.70 113.96 2ogw s SER 147 Ca 0.39 -0.25 0.06 0.00 0.48 0.00 0.00 55.95 56.63 2ogw s SER 147 Cb 0.21 -2.20 0.73 0.00 0.10 0.00 0.00 66.02 64.86 2ogw s SER 147 CO 0.35 -0.37 1.93 -0.65 0.98 0.00 0.00 173.24 175.49 2ogw h PRO 148 N 8.48 0.75 -0.11 4.02 0.11 -1.87 0.18 132.00 143.56 2ogw h PRO 148 Ca -0.29 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 65.57 2ogw h PRO 148 Cb 1.14 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2ogw h PRO 148 CO 0.71 0.50 -0.74 0.93 -0.21 0.00 0.00 178.00 179.19 2ogw h GLU 149 N 0.77 0.56 -0.36 1.05 4.39 -1.94 0.14 114.58 119.20 2ogw h GLU 149 Ca 0.36 -0.45 -0.11 0.00 0.34 0.00 0.00 59.36 59.49 2ogw h GLU 149 Cb 0.37 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2ogw h GLU 149 CO -0.13 1.07 -0.24 0.82 -1.16 0.00 0.00 179.01 179.37 2ogw h ILE 150 N 0.38 1.27 -0.87 3.13 2.04 -1.69 -1.96 117.51 119.82 2ogw h ILE 150 Ca -0.04 -1.35 0.05 0.00 1.00 0.00 0.00 64.86 64.53 2ogw h ILE 150 Cb 1.33 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 38.61 2ogw h ILE 150 CO 0.14 0.44 0.55 0.00 0.00 0.00 0.00 178.15 179.28 2ogw h ALA 151 N 1.11 1.17 0.10 1.87 0.00 -0.28 0.16 119.26 123.39 2ogw h ALA 151 Ca 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ogw h ALA 151 Cb 0.74 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2ogw h ALA 151 CO 0.06 0.34 -0.13 -0.09 0.00 0.00 0.00 179.25 179.43 2ogw h ARG 152 N 1.03 -0.26 -0.99 0.00 2.43 -0.38 0.55 114.38 116.77 2ogw h ARG 152 Ca 0.36 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.66 2ogw h ARG 152 Cb 0.10 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.62 2ogw h ARG 152 CO -0.15 -0.17 0.62 0.00 -1.51 0.00 0.00 179.97 178.76 2ogw h ALA 153 N 0.60 1.47 -0.17 2.80 0.00 -0.96 -0.94 119.26 122.05 2ogw h ALA 153 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2ogw h ALA 153 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2ogw h ALA 153 CO -0.05 0.25 0.05 1.15 0.00 0.00 0.00 179.25 180.64 2ogw h THR 154 N 1.00 1.19 -0.86 0.00 2.02 -0.42 -1.47 112.91 114.38 2ogw h THR 154 Ca 0.48 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2ogw h THR 154 Cb 0.43 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 2ogw h THR 154 CO -0.25 0.18 0.49 0.00 0.37 0.00 0.00 175.52 176.32 2ogw h ALA 155 N 0.86 1.09 -0.47 6.16 0.00 -0.33 -0.30 119.26 126.28 2ogw h ALA 155 Ca 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2ogw h ALA 155 Cb 0.24 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2ogw h ALA 155 CO -0.00 0.58 0.22 0.28 0.00 0.00 0.00 179.25 180.33 2ogw h VAL 156 N 1.18 1.19 -0.38 0.00 2.07 -1.05 0.15 116.25 119.41 2ogw h VAL 156 Ca 0.30 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 2ogw h VAL 156 Cb -0.01 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2ogw h VAL 156 CO -0.05 0.21 0.03 0.00 0.02 0.00 0.00 177.57 177.78 2ogw h ALA 157 N 1.06 0.51 0.04 1.67 0.00 -0.89 -1.43 119.26 120.22 2ogw h ALA 157 Ca 0.16 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ogw h ALA 157 Cb 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ogw h ALA 157 CO -0.02 0.25 -0.02 0.82 0.00 0.00 0.00 179.25 180.29 2ogw h ILE 158 N 0.48 0.97 -0.49 0.00 2.04 -0.92 -1.57 117.51 118.02 2ogw h ILE 158 Ca 0.11 -0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.07 2ogw h ILE 158 Cb 0.42 0.97 -0.09 0.00 -0.74 0.00 0.00 36.82 37.37 2ogw h ILE 158 CO 0.01 0.00 -0.09 -0.74 0.00 0.00 0.00 178.15 177.33 2ogw h HIS 159 N -0.05 -0.20 -0.77 1.37 2.76 -0.49 -0.52 115.15 117.26 2ogw h HIS 159 Ca -0.00 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2ogw h HIS 159 Cb 0.04 0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.13 2ogw h HIS 159 CO -0.08 -0.19 0.40 0.78 -1.30 0.00 0.00 177.93 177.54 2ogw h GLY 160 N 0.03 1.16 1.25 5.26 0.00 -0.93 -1.21 103.07 108.64 2ogw h GLY 160 Ca 0.24 -0.55 -0.18 0.00 0.00 0.00 0.00 47.33 46.84 2ogw h GLY 160 CO -0.48 0.52 -0.56 0.50 0.00 0.00 0.00 176.54 176.52 2ogw h LYS 161 N 1.07 0.78 -0.37 4.80 1.79 -0.80 -2.96 116.57 120.88 2ogw h LYS 161 Ca 0.27 -0.50 -0.13 0.00 -2.18 0.00 0.00 60.65 58.10 2ogw h LYS 161 Cb 0.07 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 2ogw h LYS 161 CO -0.04 1.13 -0.29 -0.07 -1.08 0.00 0.00 179.45 179.11 2ogw h LEU 162 N 0.59 0.82 -1.14 2.94 3.38 -0.88 -1.74 115.31 119.28 2ogw h LEU 162 Ca 0.01 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2ogw h LEU 162 Cb 1.16 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2ogw h LEU 162 CO 0.12 1.05 0.12 0.58 0.09 0.00 0.00 178.44 180.40 2ogw h VAL 163 N 0.67 1.21 -0.35 1.22 2.07 -1.23 -2.75 116.25 117.09 2ogw h VAL 163 Ca 0.08 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 2ogw h VAL 163 Cb 0.82 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2ogw h VAL 163 CO 0.07 0.27 0.01 -0.33 0.02 0.00 0.00 177.57 177.61 2ogw h GLU 164 N 0.70 0.62 -0.55 1.57 5.08 -1.31 -2.85 114.58 117.84 2ogw h GLU 164 Ca 0.16 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2ogw h GLU 164 Cb 0.25 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2ogw h GLU 164 CO -0.00 0.73 0.00 1.28 -1.00 0.00 0.00 179.01 180.02 2ogw n LEU 165 N -4.51 0.55 0.00 1.33 4.77 -0.68 -5.07 117.00 113.40 2ogw n LEU 165 Ca -0.02 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2ogw n LEU 165 Cb 0.27 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2ogw n LEU 165 CO 0.40 0.14 0.00 -0.81 -1.33 0.00 0.00 177.39 175.78 2ogw n PRO 167 N -0.20 0.00 0.06 3.23 -0.04 -1.08 -5.08 135.00 131.89 2ogw n PRO 167 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2ogw n PRO 167 Cb 0.14 0.00 0.44 0.00 -0.04 0.00 0.00 33.50 34.04 2ogw n PRO 167 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2ogw n GLN 168 N -0.53 0.11 -0.30 0.54 6.02 -1.26 -2.54 117.38 119.41 2ogw n GLN 168 Ca 0.00 0.25 0.12 0.00 -0.01 0.00 0.00 57.00 57.36 2ogw n GLN 168 Cb 0.00 -1.67 0.29 0.00 1.02 0.00 0.00 30.24 29.88 2ogw n GLN 168 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2ogw n SER 169 N -1.86 3.68 -0.11 1.08 7.64 -1.26 -4.70 113.62 118.09 2ogw n SER 169 Ca 0.04 -1.99 -0.05 0.00 1.01 0.00 0.00 58.87 57.88 2ogw n SER 169 Cb 0.26 -0.40 0.02 0.00 -1.01 0.00 0.00 64.21 63.08 2ogw n SER 169 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2ogw h ARG 170 N 4.25 0.07 -0.46 1.43 2.43 -1.84 -0.43 114.38 119.83 2ogw h ARG 170 Ca 0.00 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2ogw h ARG 170 Cb 0.96 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 2ogw h ARG 170 CO 0.00 0.05 0.21 0.00 -1.51 0.00 0.00 179.97 178.72 2ogw h ALA 171 N 1.34 0.57 -0.33 2.80 0.00 -1.86 1.00 119.26 122.77 2ogw h ALA 171 Ca 0.18 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2ogw h ALA 171 Cb 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2ogw h ALA 171 CO -0.33 -0.15 0.20 -0.22 0.00 0.00 0.00 179.25 178.75 2ogw h LYS 172 N 0.42 0.45 -0.54 0.00 1.63 -1.74 -1.40 116.57 115.40 2ogw h LYS 172 Ca 0.20 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 2ogw h LYS 172 Cb 0.14 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 2ogw h LYS 172 CO -0.16 0.35 0.32 -0.07 -3.45 0.00 0.00 179.45 176.44 2ogw h LEU 173 N 0.43 0.66 -0.23 5.20 3.38 -0.77 0.17 115.31 124.15 2ogw h LEU 173 Ca 0.12 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2ogw h LEU 173 Cb 0.02 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2ogw h LEU 173 CO -0.02 0.53 -0.01 0.44 0.09 0.00 0.00 178.44 179.48 2ogw h ASP 174 N 0.73 -0.10 -0.74 -0.43 5.19 -0.72 -0.79 116.42 119.56 2ogw h ASP 174 Ca 0.19 0.05 -0.06 0.00 -0.62 0.00 0.00 57.03 56.59 2ogw h ASP 174 Cb 0.00 0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.58 2ogw h ASP 174 CO -0.03 -0.02 0.22 0.00 -3.12 0.00 0.00 179.24 176.28 2ogw h ALA 175 N 1.20 0.98 -0.21 3.45 0.00 -0.96 -1.73 119.26 121.98 2ogw h ALA 175 Ca 0.11 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2ogw h ALA 175 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2ogw h ALA 175 CO -0.19 0.67 0.12 -0.91 0.00 0.00 0.00 179.25 178.95 2ogw h ASN 176 N 1.11 0.21 -0.45 0.00 2.35 -0.36 -1.48 115.58 116.96 2ogw h ASN 176 Ca 0.24 -0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.99 2ogw h ASN 176 Cb 0.33 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 2ogw h ASN 176 CO -0.00 0.15 0.29 0.25 -1.65 0.00 0.00 177.43 176.47 2ogw h LEU 177 N 0.26 0.51 -0.41 1.61 5.85 -0.98 -0.97 115.31 121.17 2ogw h LEU 177 Ca 0.08 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2ogw h LEU 177 Cb -0.01 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 40.82 2ogw h LEU 177 CO -0.03 0.37 -0.09 0.50 -0.34 0.00 0.00 178.44 178.85 2ogw h LYS 178 N 0.60 0.02 -0.17 1.25 3.64 -1.15 -1.13 116.57 119.63 2ogw h LYS 178 Ca 0.17 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2ogw h LYS 178 Cb -0.06 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2ogw h LYS 178 CO -0.04 0.01 0.07 -0.44 -2.27 0.00 0.00 179.45 176.78 2ogw h ASP 179 N 0.02 0.23 -0.26 4.20 5.19 -1.19 -0.63 116.42 123.97 2ogw h ASP 179 Ca 0.20 -0.15 0.04 0.00 -0.62 0.00 0.00 57.03 56.50 2ogw h ASP 179 Cb 0.30 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.72 2ogw h ASP 179 CO -0.41 0.31 0.05 0.15 -3.12 0.00 0.00 179.24 176.23 2ogw h PHE 180 N 0.13 0.09 -0.68 4.55 3.57 -0.84 -0.40 116.94 123.36 2ogw h PHE 180 Ca 0.06 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 2ogw h PHE 180 Cb 0.15 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2ogw h PHE 180 CO -0.02 0.03 0.18 0.93 -2.23 0.00 0.00 178.31 177.20 2ogw h GLU 181 N 0.15 1.06 -0.70 1.11 5.08 -1.07 0.47 114.58 120.68 2ogw h GLU 181 Ca 0.12 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2ogw h GLU 181 Cb 0.12 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2ogw h GLU 181 CO -0.16 0.92 0.38 0.00 -1.00 0.00 0.00 179.01 179.16 2ogw h ALA 182 N 1.18 0.90 -0.55 3.43 0.00 -0.73 -1.18 119.26 122.31 2ogw h ALA 182 Ca 0.22 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2ogw h ALA 182 Cb 0.33 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2ogw h ALA 182 CO -0.00 0.42 0.28 1.96 0.00 0.00 0.00 179.25 181.90 2ogw h GLN 183 N 0.96 0.78 -0.25 0.00 4.20 -0.77 -2.27 115.11 117.77 2ogw h GLN 183 Ca 0.25 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.86 2ogw h GLN 183 Cb 0.05 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2ogw h GLN 183 CO -0.04 0.63 0.15 1.25 -0.67 0.00 0.00 178.83 180.14 2ogw h LEU 184 N 0.73 0.24 -0.48 1.46 5.85 -0.74 0.11 115.31 122.48 2ogw h LEU 184 Ca 0.19 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.94 2ogw h LEU 184 Cb 0.09 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2ogw h LEU 184 CO -0.03 0.18 0.26 0.00 -0.34 0.00 0.00 178.44 178.51 2ogw h ALA 185 N 1.11 0.61 -0.36 1.25 0.00 -1.09 0.19 119.26 120.96 2ogw h ALA 185 Ca 0.10 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2ogw h ALA 185 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2ogw h ALA 185 CO -0.04 -0.07 0.13 0.77 0.00 0.00 0.00 179.25 180.03 2ogw h SER 186 N 0.51 0.52 -0.38 0.00 0.02 -1.03 -2.59 113.55 110.60 2ogw h SER 186 Ca 0.20 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2ogw h SER 186 Cb 0.08 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 2ogw h SER 186 CO -0.12 0.57 0.17 0.74 -1.14 0.00 0.00 176.83 177.05 2ogw h THR 187 N 0.44 0.95 -0.57 -2.27 2.02 -0.35 -1.63 112.91 111.51 2ogw h THR 187 Ca 0.12 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.20 2ogw h THR 187 Cb 0.23 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2ogw h THR 187 CO -0.01 0.06 0.36 -0.33 0.37 0.00 0.00 175.52 175.97 2ogw h GLU 188 N 0.35 0.69 0.21 6.66 5.08 -0.51 0.14 114.58 127.19 2ogw h GLU 188 Ca 0.16 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2ogw h GLU 188 Cb 0.10 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2ogw h GLU 188 CO -0.13 0.46 -0.10 1.15 -1.00 0.00 0.00 179.01 179.38 2ogw h THR 189 N 0.71 0.80 0.44 1.13 2.02 -1.34 -0.10 112.91 116.58 2ogw h THR 189 Ca 0.22 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 2ogw h THR 189 Cb -0.02 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2ogw h THR 189 CO -0.08 0.00 -0.21 1.56 0.37 0.00 0.00 175.52 177.16 2ogw h GLN 190 N -0.29 -0.58 -0.66 6.66 4.20 -0.97 -1.77 115.11 121.71 2ogw h GLN 190 Ca -0.03 0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.74 2ogw h GLN 190 Cb 0.22 0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 2ogw h GLN 190 CO 0.05 -0.37 0.43 0.28 -0.67 0.00 0.00 178.83 178.54 2ogw h VAL 191 N -0.62 1.14 -0.85 -0.54 2.07 -0.78 -1.07 116.25 115.59 2ogw h VAL 191 Ca -0.06 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2ogw h VAL 191 Cb 0.47 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2ogw h VAL 191 CO 0.10 0.16 0.56 1.23 0.02 0.00 0.00 177.57 179.64 2ogw h GLY 192 N 0.86 1.20 2.00 2.17 0.00 -0.93 -0.17 103.07 108.20 2ogw h GLY 192 Ca 0.25 -0.45 -0.16 0.00 0.00 0.00 0.00 47.33 46.97 2ogw h GLY 192 CO -0.07 0.43 -0.77 3.43 0.00 0.00 0.00 176.54 179.56 2ogw h ASN 193 N 1.15 0.00 -0.02 0.19 -0.26 -1.06 -1.56 115.58 114.03 2ogw h ASN 193 Ca 0.31 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.88 2ogw h ASN 193 Cb -0.13 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.13 2ogw h ASN 193 CO -0.07 0.77 -0.60 -0.08 -1.06 0.00 0.00 177.43 176.39 2ogw h GLU 194 N 0.00 0.63 0.00 0.81 4.81 -0.78 -3.33 114.58 116.72 2ogw h GLU 194 Ca -0.01 -0.42 -0.19 0.00 -0.13 0.00 0.00 59.36 58.61 2ogw h GLU 194 Cb 1.38 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.79 2ogw h GLU 194 CO 0.10 1.04 -1.22 -0.07 -0.73 0.00 0.00 179.01 178.13 2ogw h LEU 195 N 0.47 0.00 -0.81 1.64 3.38 -1.02 -3.38 115.31 115.59 2ogw h LEU 195 Ca -0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.16 2ogw h LEU 195 Cb 1.17 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.80 2ogw h LEU 195 CO 0.12 0.72 0.22 0.00 0.09 0.00 0.00 178.44 179.58 2ogw h ALA 196 N 1.28 1.12 0.00 1.53 0.00 -1.39 -0.30 119.26 121.51 2ogw h ALA 196 Ca -0.13 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ogw h ALA 196 Cb 1.66 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2ogw h ALA 196 CO 0.07 -0.38 0.00 -1.35 0.00 0.00 0.00 179.25 177.59 2ogw h PRO 197 N 0.27 0.00 -0.00 0.00 0.11 -1.76 -1.93 132.00 128.68 2ogw h PRO 197 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2ogw h PRO 197 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2ogw h PRO 197 CO -0.57 0.00 -0.50 1.28 -0.21 0.00 0.00 178.00 178.01 2ogw n LEU 198 N -2.31 0.92 -4.69 2.35 4.77 -0.12 -4.92 117.00 113.00 2ogw n LEU 198 Ca -0.01 -0.25 -0.43 0.00 -0.03 0.00 0.00 56.01 55.29 2ogw n LEU 198 Cb 0.06 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2ogw n LEU 198 CO 0.12 0.19 0.95 1.17 -1.33 0.00 0.00 177.39 178.49 2ogw n LYS 199 N -1.06 2.10 0.00 3.23 4.81 -0.73 -1.92 118.16 124.59 2ogw n LYS 199 Ca 0.08 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.26 2ogw n LYS 199 Cb 0.35 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.05 2ogw n LYS 199 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ogw n GLY 200 N 1.39 3.28 3.65 3.14 0.00 -1.26 -5.01 105.19 110.38 2ogw n GLY 200 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2ogw n GLY 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ogw s LYS 201 N -0.68 4.22 0.49 1.61 1.02 -0.81 -5.03 119.74 120.55 2ogw s LYS 201 Ca 0.00 1.20 -0.14 0.00 0.02 0.00 0.00 55.97 57.05 2ogw s LYS 201 Cb 0.00 -3.65 -0.07 0.00 -0.52 0.00 0.00 37.83 33.59 2ogw s LYS 201 CO 0.00 -0.62 0.92 0.20 -0.92 0.00 0.00 175.35 174.93 2ogw s GLY 202 N 1.28 1.99 0.15 -3.33 0.00 -1.26 -4.60 107.32 101.56 2ogw s GLY 202 Ca 0.41 0.03 -0.24 0.00 0.00 0.00 0.00 44.72 44.92 2ogw s GLY 202 CO 0.07 0.28 0.72 -2.52 0.00 0.00 0.00 173.10 171.65 2ogw s TYR 203 N -2.58 -0.38 0.02 1.90 -0.85 -1.26 -0.37 117.35 113.82 2ogw s TYR 203 Ca 0.56 0.12 0.07 0.00 -0.52 0.00 0.00 57.07 57.31 2ogw s TYR 203 Cb -0.10 0.60 -0.03 0.00 0.38 0.00 0.00 41.96 42.81 2ogw s TYR 203 CO 0.33 -0.87 -0.21 -0.06 -1.52 0.00 0.00 175.55 173.22 2ogw s PHE 204 N -3.61 2.49 0.23 -3.49 0.08 -0.97 -0.10 117.98 112.60 2ogw s PHE 204 Ca 0.05 -0.31 0.07 0.00 0.12 0.00 0.00 56.93 56.86 2ogw s PHE 204 Cb -0.02 -1.48 -0.04 0.00 -0.57 0.00 0.00 43.02 40.91 2ogw s PHE 204 CO -0.06 0.17 0.17 0.14 -0.10 0.00 0.00 175.22 175.53 2ogw s VAL 205 N -0.82 4.42 0.00 -0.44 -7.23 -0.69 -1.65 120.40 114.00 2ogw s VAL 205 Ca 0.13 -1.33 -0.25 0.00 -1.81 0.00 0.00 61.98 58.71 2ogw s VAL 205 Cb -0.10 -3.35 -0.18 0.00 0.56 0.00 0.00 36.38 33.31 2ogw s VAL 205 CO 0.03 -0.28 1.31 0.15 -0.31 0.00 0.00 175.10 176.00 2ogw h PHE 206 N 1.77 -0.13 -3.27 2.82 3.57 -1.77 -1.66 116.94 118.27 2ogw h PHE 206 Ca -0.48 -0.00 -0.39 0.00 3.53 0.00 0.00 57.97 60.63 2ogw h PHE 206 Cb 1.23 0.04 -0.14 0.00 2.79 0.00 0.00 35.95 39.87 2ogw h PHE 206 CO 0.57 0.24 -0.66 -3.38 -2.23 0.00 0.00 178.31 172.85 2ogw s HIS 207 N -4.64 1.59 -1.35 0.41 -3.43 -1.26 -1.81 115.29 104.80 2ogw s HIS 207 Ca -0.15 -0.91 -0.15 0.00 -0.80 0.00 0.00 55.06 53.05 2ogw s HIS 207 Cb 0.02 -0.92 0.00 0.00 -1.43 0.00 0.00 32.58 30.26 2ogw s HIS 207 CO 0.62 -0.02 2.20 -3.47 -2.00 0.00 0.00 174.74 172.07 2ogw n ASP 208 N -0.43 3.80 -0.02 7.38 2.03 -1.02 -4.48 116.55 123.80 2ogw n ASP 208 Ca -0.05 -2.80 0.03 0.00 0.52 0.00 0.00 54.79 52.49 2ogw n ASP 208 Cb 0.64 -1.57 -0.04 0.00 -0.72 0.00 0.00 41.12 39.44 2ogw n ASP 208 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ogw n ALA 209 N 6.24 2.90 0.56 -1.67 0.00 -1.26 -4.77 120.51 122.51 2ogw n ALA 209 Ca 0.52 -0.23 0.06 0.00 0.00 0.00 0.00 53.44 53.80 2ogw n ALA 209 Cb 0.39 -0.26 0.02 0.00 0.00 0.00 0.00 19.45 19.59 2ogw n ALA 209 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ogw n TYR 210 N -1.06 0.00 -0.32 0.00 4.01 -1.26 -4.73 117.16 113.80 2ogw n TYR 210 Ca 0.02 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.86 2ogw n TYR 210 Cb 0.12 0.00 0.32 0.00 -0.31 0.00 0.00 39.34 39.46 2ogw n TYR 210 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2ogw h GLY 211 N 2.69 1.45 1.00 2.72 0.00 -1.92 0.13 103.07 109.14 2ogw h GLY 211 Ca 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 2ogw h GLY 211 CO 0.00 0.10 0.09 -0.97 0.00 0.00 0.00 176.54 175.76 2ogw h TYR 212 N 0.82 0.95 0.08 5.60 0.05 -1.85 -0.54 116.97 122.08 2ogw h TYR 212 Ca 0.48 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 59.13 2ogw h TYR 212 Cb 0.65 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.13 2ogw h TYR 212 CO -0.00 0.84 -0.04 0.35 -1.05 0.00 0.00 178.16 178.26 2ogw h PHE 213 N 0.78 -0.10 -0.89 4.88 3.57 -1.12 -1.93 116.94 122.14 2ogw h PHE 213 Ca 0.16 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.68 2ogw h PHE 213 Cb 0.40 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 2ogw h PHE 213 CO 0.03 0.11 0.59 0.93 -2.23 0.00 0.00 178.31 177.73 2ogw h GLU 214 N -0.29 1.13 -0.06 1.11 5.08 -0.78 -1.06 114.58 119.72 2ogw h GLU 214 Ca -0.01 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2ogw h GLU 214 Cb 0.25 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2ogw h GLU 214 CO 0.02 0.75 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.54 2ogw h LYS 215 N 1.17 0.12 -0.86 2.33 3.64 -1.08 0.06 116.57 121.96 2ogw h LYS 215 Ca 0.33 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.77 2ogw h LYS 215 Cb -0.08 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.65 2ogw h LYS 215 CO -0.08 0.47 0.49 0.37 -2.27 0.00 0.00 179.45 178.43 2ogw h GLN 216 N -0.23 0.78 -0.37 1.90 5.75 -1.08 -3.09 115.11 118.77 2ogw h GLN 216 Ca 0.02 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2ogw h GLN 216 Cb 0.42 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.80 2ogw h GLN 216 CO 0.01 0.52 0.00 1.19 -2.65 0.00 0.00 178.83 177.89 2ogw n PHE 217 N -4.74 0.48 -2.85 3.99 3.72 -0.43 -4.99 117.46 112.64 2ogw n PHE 217 Ca 0.15 -0.33 -0.18 0.00 -0.05 0.00 0.00 57.45 57.04 2ogw n PHE 217 Cb 0.31 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 38.87 2ogw n PHE 217 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ogw n GLY 218 N 1.05 -0.27 3.86 1.37 0.00 -0.10 -4.37 105.19 106.73 2ogw n GLY 218 Ca 0.15 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2ogw n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ogw s LEU 219 N -5.40 3.52 -0.66 0.99 1.43 -0.57 -4.51 118.68 113.48 2ogw s LEU 219 Ca 0.24 1.39 0.06 0.00 -1.03 0.00 0.00 54.13 54.78 2ogw s LEU 219 Cb -0.10 -4.36 0.22 0.00 0.03 0.00 0.00 46.19 41.97 2ogw s LEU 219 CO 0.29 -0.66 0.64 0.41 0.23 0.00 0.00 176.35 177.27 2ogw n THR 220 N -2.01 2.02 -2.07 5.49 -1.04 -1.26 -4.75 114.28 110.66 2ogw n THR 220 Ca 0.05 -5.06 -0.40 0.00 -2.04 0.00 0.00 64.05 56.61 2ogw n THR 220 Cb 0.54 -2.13 -0.01 0.00 -1.82 0.00 0.00 70.33 66.91 2ogw n THR 220 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2ogw s PRO 221 N -2.04 4.07 0.29 -2.82 0.04 -1.26 -4.28 135.00 129.01 2ogw s PRO 221 Ca 0.34 2.17 0.16 0.00 0.04 0.00 0.00 61.00 63.70 2ogw s PRO 221 Cb 0.07 -2.84 0.11 0.00 0.04 0.00 0.00 34.50 31.89 2ogw s PRO 221 CO -0.08 -0.41 1.47 -0.07 0.04 0.00 0.00 177.00 177.95 2ogw h LEU 222 N 2.86 0.00 0.00 -3.56 3.38 -0.87 -3.46 115.31 113.66 2ogw h LEU 222 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2ogw h LEU 222 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2ogw h LEU 222 CO 0.63 0.47 0.00 0.61 0.09 0.00 0.00 178.44 180.24 2ogw n GLY 223 N 1.17 -2.15 3.13 0.83 0.00 -1.24 -5.03 105.19 101.90 2ogw n GLY 223 Ca 0.02 -1.25 -0.18 0.00 0.00 0.00 0.00 46.02 44.62 2ogw n GLY 223 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2ogw s HIS 224 N -2.44 1.06 0.33 1.61 -3.43 -1.26 -1.70 115.29 109.48 2ogw s HIS 224 Ca 0.00 -0.42 0.03 0.00 -0.80 0.00 0.00 55.06 53.87 2ogw s HIS 224 Cb 0.00 -0.62 0.59 0.00 -1.43 0.00 0.00 32.58 31.13 2ogw s HIS 224 CO 0.00 0.02 1.90 0.74 -2.00 0.00 0.00 174.74 175.40 2ogw h PHE 225 N 4.61 0.64 -2.82 0.38 -1.00 -1.19 -3.46 116.94 114.10 2ogw h PHE 225 Ca -0.38 -0.04 -0.06 0.00 2.81 0.00 0.00 57.97 60.29 2ogw h PHE 225 Cb 1.19 -0.19 -0.16 0.00 3.61 0.00 0.00 35.95 40.40 2ogw h PHE 225 CO 0.60 0.54 0.02 -0.08 -1.61 0.00 0.00 178.31 177.78 2ogw s THR 226 N -5.18 0.03 -0.16 -1.55 -1.32 -0.75 -4.70 115.64 102.02 2ogw s THR 226 Ca -0.08 -0.28 -0.16 0.00 -1.21 0.00 0.00 61.69 59.95 2ogw s THR 226 Cb 0.16 -0.97 -0.13 0.00 -1.51 0.00 0.00 72.50 70.04 2ogw s THR 226 CO 0.77 -0.15 0.22 0.58 -2.21 0.00 0.00 174.62 173.82 2ogw h VAL 227 N 2.80 0.74 -3.78 5.08 2.07 -1.89 -2.72 116.25 118.56 2ogw h VAL 227 Ca -0.31 -1.72 -0.65 0.00 0.82 0.00 0.00 66.70 64.84 2ogw h VAL 227 Cb 1.21 1.57 -0.20 0.00 -1.52 0.00 0.00 31.29 32.36 2ogw h VAL 227 CO 0.42 0.25 -0.56 0.21 0.02 0.00 0.00 177.57 177.90 2ogw s ASN 228 N -6.20 5.64 0.08 0.57 3.84 -1.26 -4.08 114.94 113.52 2ogw s ASN 228 Ca -0.18 -0.11 0.17 0.00 0.21 0.00 0.00 52.86 52.95 2ogw s ASN 228 Cb 0.02 -2.03 0.73 0.00 -0.55 0.00 0.00 41.25 39.41 2ogw s ASN 228 CO 0.42 -0.05 1.54 -0.81 -2.79 0.00 0.00 177.10 175.41 2ogw n PRO 229 N 5.00 0.06 0.22 0.43 -0.04 -1.26 -1.02 135.00 138.39 2ogw n PRO 229 Ca -0.15 0.30 0.11 0.00 -0.04 0.00 0.00 63.50 63.72 2ogw n PRO 229 Cb 0.52 -1.61 0.44 0.00 -0.04 0.00 0.00 33.50 32.80 2ogw n PRO 229 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2ogw h GLU 230 N 0.00 0.00 -4.66 0.54 4.39 -1.93 -3.43 114.58 109.49 2ogw h GLU 230 Ca 0.00 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 59.01 2ogw h GLU 230 Cb 0.29 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 28.74 2ogw h GLU 230 CO 0.00 0.19 -0.48 0.42 -1.16 0.00 0.00 179.01 177.98 2ogw s ILE 231 N -3.55 5.17 0.19 3.13 -1.09 -0.19 -5.05 121.20 119.80 2ogw s ILE 231 Ca 0.02 -0.39 -0.33 0.00 -2.23 0.00 0.00 60.65 57.72 2ogw s ILE 231 Cb 0.09 -3.72 -0.13 0.00 -1.58 0.00 0.00 42.46 37.12 2ogw s ILE 231 CO 0.63 -0.09 1.55 0.00 -1.23 0.00 0.00 174.94 175.80 2ogw n GLN 232 N 5.10 2.20 -2.41 2.79 1.13 -1.26 -4.86 117.38 120.07 2ogw n GLN 232 Ca -0.12 0.79 -0.37 0.00 -1.94 0.00 0.00 57.00 55.35 2ogw n GLN 232 Cb 0.49 -2.54 -0.03 0.00 0.11 0.00 0.00 30.24 28.27 2ogw n GLN 232 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2ogw s PRO 233 N 0.50 4.05 0.75 -1.09 0.04 -1.26 -5.03 135.00 132.96 2ogw s PRO 233 Ca 0.75 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 63.35 2ogw s PRO 233 Cb -0.65 -2.56 0.04 0.00 0.04 0.00 0.00 34.50 31.37 2ogw s PRO 233 CO 0.41 -0.28 1.08 0.20 0.04 0.00 0.00 177.00 178.45 2ogw s GLY 234 N -1.38 1.65 0.37 0.56 0.00 -1.26 -4.87 107.32 102.39 2ogw s GLY 234 Ca 0.59 0.02 0.07 0.00 0.00 0.00 0.00 44.72 45.40 2ogw s GLY 234 CO 0.33 0.38 1.94 0.00 0.00 0.00 0.00 173.10 175.75 2ogw h ALA 235 N -0.95 1.75 -0.16 3.20 0.00 -1.99 -1.89 119.26 119.22 2ogw h ALA 235 Ca -0.45 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.48 2ogw h ALA 235 Cb 1.24 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2ogw h ALA 235 CO 0.56 0.11 -0.09 1.96 0.00 0.00 0.00 179.25 181.80 2ogw h GLN 236 N 0.72 -0.07 -0.67 0.00 7.50 -1.99 0.19 115.11 120.79 2ogw h GLN 236 Ca 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.46 2ogw h GLN 236 Cb 0.36 0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.88 2ogw h GLN 236 CO -0.12 -0.05 0.33 -0.09 -1.50 0.00 0.00 178.83 177.40 2ogw h ARG 237 N -0.08 0.96 -0.61 1.46 9.65 -1.76 -1.24 114.38 122.76 2ogw h ARG 237 Ca 0.09 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2ogw h ARG 237 Cb 0.21 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 2ogw h ARG 237 CO -0.21 0.76 0.36 -0.07 2.80 0.00 0.00 179.97 183.60 2ogw h LEU 238 N 0.92 0.74 -0.43 3.80 3.38 -0.90 0.30 115.31 123.13 2ogw h LEU 238 Ca 0.23 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 2ogw h LEU 238 Cb 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2ogw h LEU 238 CO -0.03 0.58 -0.12 -0.74 0.09 0.00 0.00 178.44 178.22 2ogw h HIS 239 N 0.85 0.94 -0.32 1.13 2.76 -0.09 -1.91 115.15 118.51 2ogw h HIS 239 Ca 0.22 -0.21 -0.11 0.00 -2.20 0.00 0.00 60.37 58.08 2ogw h HIS 239 Cb -0.01 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 2ogw h HIS 239 CO 0.00 0.95 -0.24 1.05 -1.30 0.00 0.00 177.93 178.39 2ogw h GLU 240 N 0.66 0.62 0.10 5.26 4.11 -0.66 -1.33 114.58 123.34 2ogw h GLU 240 Ca 0.11 -0.24 0.01 0.00 0.07 0.00 0.00 59.36 59.30 2ogw h GLU 240 Cb 0.66 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2ogw h GLU 240 CO 0.05 0.81 -0.14 0.82 0.07 0.00 0.00 179.01 180.62 2ogw h ILE 241 N 0.54 0.68 -0.04 -1.06 2.04 -0.83 0.59 117.51 119.44 2ogw h ILE 241 Ca 0.08 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.96 2ogw h ILE 241 Cb 0.71 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2ogw h ILE 241 CO 0.05 0.00 -0.08 -0.09 0.00 0.00 0.00 178.15 178.03 2ogw h ARG 242 N -0.29 -0.12 -0.89 2.37 2.43 -1.12 -0.07 114.38 116.69 2ogw h ARG 242 Ca 0.01 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2ogw h ARG 242 Cb 0.29 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 2ogw h ARG 242 CO -0.06 -0.08 0.52 1.79 -1.51 0.00 0.00 179.97 180.63 2ogw h THR 243 N -0.12 1.25 -0.69 0.20 1.35 -1.14 -1.72 112.91 112.03 2ogw h THR 243 Ca 0.05 -0.58 0.01 0.00 -0.55 0.00 0.00 66.41 65.33 2ogw h THR 243 Cb 0.18 0.02 -0.04 0.00 -1.73 0.00 0.00 68.15 66.59 2ogw h THR 243 CO -0.11 0.27 0.46 1.56 -0.25 0.00 0.00 175.52 177.45 2ogw h GLN 244 N 1.24 0.89 -0.32 4.72 4.20 -0.50 0.14 115.11 125.48 2ogw h GLN 244 Ca 0.32 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.94 2ogw h GLN 244 Cb -0.02 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2ogw h GLN 244 CO -0.06 0.59 0.04 -0.07 -0.67 0.00 0.00 178.83 178.67 2ogw h LEU 245 N 0.91 0.51 0.20 1.46 3.38 -0.18 -0.49 115.31 121.11 2ogw h LEU 245 Ca 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2ogw h LEU 245 Cb -0.07 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2ogw h LEU 245 CO -0.06 0.65 -0.10 0.58 0.09 0.00 0.00 178.44 179.60 2ogw h VAL 246 N 0.35 0.89 -0.61 1.22 2.07 -1.13 0.10 116.25 119.13 2ogw h VAL 246 Ca 0.09 -0.67 0.08 0.00 0.82 0.00 0.00 66.70 67.03 2ogw h VAL 246 Cb 0.36 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 2ogw h VAL 246 CO 0.01 0.15 0.27 -0.33 0.02 0.00 0.00 177.57 177.68 2ogw h GLU 247 N -0.62 0.47 -0.03 1.57 5.08 -0.75 -2.52 114.58 117.78 2ogw h GLU 247 Ca -0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2ogw h GLU 247 Cb 0.45 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2ogw h GLU 247 CO 0.05 0.31 0.00 1.04 -1.00 0.00 0.00 179.01 179.41 2ogw n GLN 248 N -4.93 1.60 -3.95 2.33 1.13 -0.19 -4.94 117.38 108.42 2ogw n GLN 248 Ca 0.08 -0.88 -0.26 0.00 -1.94 0.00 0.00 57.00 54.01 2ogw n GLN 248 Cb 0.24 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.09 2ogw n GLN 248 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2ogw n LYS 249 N 0.07 -3.15 -1.61 -1.09 5.02 -0.39 -4.85 118.16 112.16 2ogw n LYS 249 Ca 0.19 0.40 -0.36 0.00 -2.02 0.00 0.00 58.31 56.52 2ogw n LYS 249 Cb 0.33 -4.48 0.08 0.00 -0.02 0.00 0.00 35.03 30.94 2ogw n LYS 249 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ogw s ALA 250 N -3.95 2.26 -0.14 7.82 0.00 -0.12 -4.73 121.76 122.91 2ogw s ALA 250 Ca 0.02 1.12 -0.13 0.00 0.00 0.00 0.00 51.96 52.97 2ogw s ALA 250 Cb -0.01 -3.53 -0.25 0.00 0.00 0.00 0.00 23.12 19.33 2ogw s ALA 250 CO 0.89 -1.73 0.39 1.15 0.00 0.00 0.00 175.76 176.45 2ogw h THR 251 N 0.23 0.81 -3.85 0.00 2.02 -1.04 -3.43 112.91 107.64 2ogw h THR 251 Ca -0.50 -2.32 -0.26 0.00 0.77 0.00 0.00 66.41 64.10 2ogw h THR 251 Cb 1.33 2.49 -0.18 0.00 -1.74 0.00 0.00 68.15 70.05 2ogw h THR 251 CO 0.52 0.70 -0.72 0.00 0.37 0.00 0.00 175.52 176.39 2ogw s VAL 253 N -2.55 1.94 -0.14 0.00 -7.23 0.12 -2.29 120.40 110.24 2ogw s VAL 253 Ca 0.03 -1.58 0.01 0.00 -1.81 0.00 0.00 61.98 58.63 2ogw s VAL 253 Cb -0.02 -1.73 0.02 0.00 0.56 0.00 0.00 36.38 35.21 2ogw s VAL 253 CO -0.02 0.05 -0.18 -0.36 -0.31 0.00 0.00 175.10 174.28 2ogw s PHE 254 N -1.07 2.38 0.79 2.82 0.08 -0.66 -0.16 117.98 122.17 2ogw s PHE 254 Ca 0.10 -1.28 -0.08 0.00 0.12 0.00 0.00 56.93 55.78 2ogw s PHE 254 Cb -0.10 -1.68 0.12 0.00 -0.57 0.00 0.00 43.02 40.79 2ogw s PHE 254 CO 0.05 -0.65 1.11 0.00 -0.10 0.00 0.00 175.22 175.63 2ogw s ALA 255 N 1.17 3.00 0.03 5.36 0.00 -0.02 -2.23 121.76 129.07 2ogw s ALA 255 Ca -0.00 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 50.77 2ogw s ALA 255 Cb -0.14 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.45 2ogw s ALA 255 CO -0.07 -1.70 -0.07 -1.21 0.00 0.00 0.00 175.76 172.71 2ogw s GLU 256 N -5.43 0.48 0.52 0.00 2.02 -1.26 -0.87 118.70 114.16 2ogw s GLU 256 Ca 0.66 -0.63 0.31 0.00 0.02 0.00 0.00 54.97 55.33 2ogw s GLU 256 Cb -0.07 -0.28 1.22 0.00 0.10 0.00 0.00 34.13 35.10 2ogw s GLU 256 CO 0.47 0.05 1.93 -1.00 0.02 0.00 0.00 175.26 176.74 2ogw h PRO 257 N 4.81 0.00 0.00 0.39 0.13 -1.98 -2.51 132.00 132.84 2ogw h PRO 257 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2ogw h PRO 257 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2ogw h PRO 257 CO 0.43 0.06 0.00 1.04 -0.23 0.00 0.00 178.00 179.29 2ogw n GLN 258 N -3.18 0.06 -4.30 0.86 3.00 -1.26 -4.81 117.38 107.75 2ogw n GLN 258 Ca 0.01 0.21 -0.20 0.00 -0.01 0.00 0.00 57.00 57.00 2ogw n GLN 258 Cb 0.34 -1.59 -0.16 0.00 0.00 0.00 0.00 30.24 28.83 2ogw n GLN 258 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2ogw s PHE 259 N -3.06 0.87 0.09 1.08 0.08 -0.95 -4.96 117.98 111.13 2ogw s PHE 259 Ca 0.09 -0.23 -0.35 0.00 0.12 0.00 0.00 56.93 56.56 2ogw s PHE 259 Cb 0.12 -0.67 -0.14 0.00 -0.57 0.00 0.00 43.02 41.77 2ogw s PHE 259 CO 0.39 -0.14 1.60 0.54 -0.10 0.00 0.00 175.22 177.52 2ogw n ARG 260 N 3.57 1.98 0.00 0.44 1.74 -1.26 -4.51 116.66 118.62 2ogw n ARG 260 Ca -0.21 0.72 0.09 0.00 -0.77 0.00 0.00 57.85 57.68 2ogw n ARG 260 Cb 0.53 -2.48 0.56 0.00 -1.02 0.00 0.00 32.46 30.05 2ogw n ARG 260 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2ogw n PRO 261 N 3.93 0.86 -0.20 5.56 -0.04 -1.26 -4.42 135.00 139.42 2ogw n PRO 261 Ca 0.18 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2ogw n PRO 261 Cb 0.27 -1.34 0.08 0.00 -0.04 0.00 0.00 33.50 32.47 2ogw n PRO 261 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ogw h ALA 262 N 3.41 0.50 -0.84 0.55 0.00 -1.99 -0.72 119.26 120.17 2ogw h ALA 262 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2ogw h ALA 262 Cb 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2ogw h ALA 262 CO 0.00 -0.42 0.48 -0.39 0.00 0.00 0.00 179.25 178.92 2ogw h VAL 263 N 0.05 1.24 -0.37 0.00 -1.51 -2.00 0.24 116.25 113.90 2ogw h VAL 263 Ca 0.31 -0.57 -0.02 0.00 -1.23 0.00 0.00 66.70 65.19 2ogw h VAL 263 Cb 0.49 0.09 -0.02 0.00 -2.13 0.00 0.00 31.29 29.72 2ogw h VAL 263 CO -0.58 0.26 0.16 0.58 -1.23 0.00 0.00 177.57 176.75 2ogw h VAL 264 N 1.17 1.18 -0.89 7.19 2.07 -1.74 -1.67 116.25 123.56 2ogw h VAL 264 Ca 0.30 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2ogw h VAL 264 Cb -0.00 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2ogw h VAL 264 CO -0.05 0.20 0.56 -0.33 0.02 0.00 0.00 177.57 177.97 2ogw h GLU 265 N 0.45 1.19 -0.46 1.57 5.08 -0.63 -2.57 114.58 119.22 2ogw h GLU 265 Ca 0.12 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2ogw h GLU 265 Cb 0.17 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2ogw h GLU 265 CO -0.01 0.81 0.15 0.77 -1.00 0.00 0.00 179.01 179.73 2ogw h SER 266 N 1.21 0.66 -0.51 1.42 0.02 -0.18 -2.69 113.55 113.48 2ogw h SER 266 Ca 0.32 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2ogw h SER 266 Cb -0.09 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 2ogw h SER 266 CO -0.06 0.69 0.19 0.58 -1.14 0.00 0.00 176.83 177.08 2ogw h VAL 267 N 0.60 1.22 -0.02 2.27 2.07 -1.14 -2.95 116.25 118.30 2ogw h VAL 267 Ca 0.15 -0.72 -0.13 0.00 0.82 0.00 0.00 66.70 66.81 2ogw h VAL 267 Cb 0.26 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2ogw h VAL 267 CO -0.01 0.28 -0.61 0.00 0.02 0.00 0.00 177.57 177.25 2ogw h ALA 268 N 1.39 0.96 -2.04 1.67 0.00 -1.39 -3.44 119.26 116.41 2ogw h ALA 268 Ca 0.19 -0.55 -0.62 0.00 0.00 0.00 0.00 54.91 53.92 2ogw h ALA 268 Cb 0.22 -0.09 0.05 0.00 0.00 0.00 0.00 17.79 17.97 2ogw h ALA 268 CO -0.01 0.75 0.70 -2.13 0.00 0.00 0.00 179.25 178.56 2ogw n ARG 269 N -3.83 1.78 0.00 0.00 0.63 -1.02 -0.72 116.66 113.50 2ogw n ARG 269 Ca -0.01 0.64 0.00 0.00 -0.92 0.00 0.00 57.85 57.56 2ogw n ARG 269 Cb 0.61 -2.37 0.00 0.00 0.45 0.00 0.00 32.46 31.15 2ogw n ARG 269 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ogw n GLY 270 N 3.17 2.13 4.01 5.14 0.00 -1.26 -5.03 105.19 113.35 2ogw n GLY 270 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 2ogw n GLY 270 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ogw s THR 271 N -2.39 2.64 -1.83 2.61 -4.23 0.10 -5.03 115.64 107.51 2ogw s THR 271 Ca 0.00 -1.02 0.19 0.00 -1.18 0.00 0.00 61.69 59.68 2ogw s THR 271 Cb 0.00 -2.66 0.59 0.00 1.34 0.00 0.00 72.50 71.76 2ogw s THR 271 CO 0.00 0.00 1.49 -0.24 -0.54 0.00 0.00 174.62 175.33 2ogw n SER 272 N -1.99 3.65 -4.77 3.99 2.88 -1.26 -4.99 113.62 111.14 2ogw n SER 272 Ca 0.11 -2.08 -0.40 0.00 -1.33 0.00 0.00 58.87 55.16 2ogw n SER 272 Cb 0.60 -0.46 -0.02 0.00 -0.75 0.00 0.00 64.21 63.58 2ogw n SER 272 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2ogw s VAL 273 N -1.28 2.88 0.00 2.46 1.01 -1.26 -5.01 120.40 119.20 2ogw s VAL 273 Ca 0.44 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.28 2ogw s VAL 273 Cb 0.24 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2ogw s VAL 273 CO 0.28 0.18 0.00 0.54 0.00 0.00 0.00 175.10 176.10 2ogw n ARG 274 N 0.69 3.42 -2.75 2.72 1.74 0.31 -4.92 116.66 117.88 2ogw n ARG 274 Ca 0.01 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.11 2ogw n ARG 274 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 2ogw n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ogw n GLY 276 N 5.00 0.29 2.93 -0.13 0.00 0.78 -0.70 105.19 113.35 2ogw n GLY 276 Ca 0.00 -0.88 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 2ogw n GLY 276 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ogw s THR 277 N -2.01 0.50 -0.04 2.61 2.01 -1.26 -0.84 115.64 116.62 2ogw s THR 277 Ca 0.12 -0.18 0.04 0.00 0.31 0.00 0.00 61.69 61.98 2ogw s THR 277 Cb -0.00 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.99 2ogw s THR 277 CO -0.01 0.19 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.22 2ogw s LEU 278 N 0.46 2.82 -0.30 4.42 1.43 -0.05 -4.74 118.68 122.72 2ogw s LEU 278 Ca -0.06 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 2ogw s LEU 278 Cb -0.09 -1.60 0.08 0.00 0.03 0.00 0.00 46.19 44.61 2ogw s LEU 278 CO -0.00 0.33 -0.01 -0.62 0.23 0.00 0.00 176.35 176.28 2ogw s ASP 279 N -0.89 4.57 0.00 2.29 2.15 -1.26 -4.16 116.67 119.36 2ogw s ASP 279 Ca 0.13 -1.81 0.22 0.00 0.43 0.00 0.00 52.55 51.51 2ogw s ASP 279 Cb -0.11 -1.54 1.08 0.00 -0.30 0.00 0.00 42.92 42.06 2ogw s ASP 279 CO 0.02 -0.31 1.71 -0.81 -0.17 0.00 0.00 175.17 175.61 2ogw n PRO 280 N 4.37 0.27 -0.03 4.34 -0.04 -1.26 -3.04 135.00 139.60 2ogw n PRO 280 Ca -0.03 0.09 0.04 0.00 -0.04 0.00 0.00 63.50 63.55 2ogw n PRO 280 Cb 0.42 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.44 2ogw n PRO 280 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ogw n LEU 281 N -1.32 1.96 -3.77 1.53 4.77 -1.26 -4.88 117.00 114.04 2ogw n LEU 281 Ca 0.10 -1.25 -0.26 0.00 -0.03 0.00 0.00 56.01 54.57 2ogw n LEU 281 Cb 0.19 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.27 2ogw n LEU 281 CO 0.17 0.42 0.09 0.61 -1.33 0.00 0.00 177.39 177.35 2ogw n GLY 282 N 0.43 -0.44 0.29 -0.72 0.00 -1.17 -4.24 105.19 99.33 2ogw n GLY 282 Ca 0.06 0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.30 2ogw n GLY 282 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ogw h THR 283 N -2.14 0.79 -0.00 2.61 1.35 -1.96 -1.41 112.91 112.15 2ogw h THR 283 Ca -0.59 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 2ogw h THR 283 Cb 1.37 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 2ogw h THR 283 CO 0.61 0.11 -0.08 -0.46 -0.25 0.00 0.00 175.52 175.45 2ogw n ASN 284 N -4.87 0.17 -4.76 5.36 6.94 -1.26 -4.79 115.26 112.04 2ogw n ASN 284 Ca 0.14 -0.02 -0.39 0.00 -0.02 0.00 0.00 54.58 54.29 2ogw n ASN 284 Cb 0.34 -0.25 -0.05 0.00 -2.36 0.00 0.00 39.78 37.46 2ogw n ASN 284 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2ogw s ILE 285 N -2.76 4.83 0.15 1.53 1.01 -0.53 -5.06 121.20 120.37 2ogw s ILE 285 Ca 0.21 1.36 -0.17 0.00 0.00 0.00 0.00 60.65 62.06 2ogw s ILE 285 Cb 0.19 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 2ogw s ILE 285 CO 0.52 0.41 0.59 -0.54 0.00 0.00 0.00 174.94 175.93 2ogw s LYS 286 N -0.24 4.09 0.39 2.79 1.02 -1.26 -5.05 119.74 121.49 2ogw s LYS 286 Ca 0.33 0.63 -0.24 0.00 0.02 0.00 0.00 55.97 56.71 2ogw s LYS 286 Cb -0.19 -2.99 -0.12 0.00 -0.52 0.00 0.00 37.83 34.00 2ogw s LYS 286 CO 0.19 0.50 0.77 1.28 -0.92 0.00 0.00 175.35 177.17 2ogw n LEU 287 N 1.01 1.11 0.00 3.17 4.77 -1.26 -4.61 117.00 121.19 2ogw n LEU 287 Ca -0.06 1.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.92 2ogw n LEU 287 Cb 0.51 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 2ogw n LEU 287 CO 0.42 -2.19 0.00 0.61 -1.33 0.00 0.00 177.39 174.91 2ogw n GLY 288 N 1.51 -1.67 0.32 -0.72 0.00 -1.26 -4.91 105.19 98.46 2ogw n GLY 288 Ca 0.11 -1.38 0.12 0.00 0.00 0.00 0.00 46.02 44.87 2ogw n GLY 288 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ogw h LYS 289 N 1.11 0.48 -0.31 1.61 3.64 -1.91 -1.66 116.57 119.53 2ogw h LYS 289 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2ogw h LYS 289 Cb 0.00 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2ogw h LYS 289 CO 0.00 0.32 0.00 0.25 -2.27 0.00 0.00 179.45 177.75 2ogw n THR 290 N -4.97 0.44 -0.34 1.00 -2.24 -1.26 -4.52 114.28 102.39 2ogw n THR 290 Ca 0.21 -0.72 0.02 0.00 -2.27 0.00 0.00 64.05 61.30 2ogw n THR 290 Cb 0.60 1.04 0.19 0.00 -2.10 0.00 0.00 70.33 70.06 2ogw n THR 290 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2ogw h SER 291 N 4.13 1.00 -0.11 3.42 4.64 -1.55 -1.37 113.55 123.71 2ogw h SER 291 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2ogw h SER 291 Cb 0.93 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2ogw h SER 291 CO 0.00 0.66 -0.30 0.22 -0.87 0.00 0.00 176.83 176.54 2ogw h TYR 292 N 1.14 0.52 -0.92 4.77 3.20 -1.79 -0.28 116.97 123.62 2ogw h TYR 292 Ca 0.40 -0.20 0.03 0.00 3.14 0.00 0.00 58.73 62.10 2ogw h TYR 292 Cb 0.12 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 2ogw h TYR 292 CO -0.00 0.92 0.60 0.77 -1.64 0.00 0.00 178.16 178.80 2ogw h SER 293 N -0.03 1.00 -0.68 -2.11 0.02 -1.87 -1.47 113.55 108.41 2ogw h SER 293 Ca -0.01 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2ogw h SER 293 Cb 0.91 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.17 2ogw h SER 293 CO 0.06 0.69 0.40 -0.33 -1.14 0.00 0.00 176.83 176.52 2ogw h GLU 294 N 1.17 0.74 0.22 3.45 5.08 -1.01 -1.28 114.58 122.95 2ogw h GLU 294 Ca 0.36 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 2ogw h GLU 294 Cb -0.02 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2ogw h GLU 294 CO -0.11 0.49 -0.11 0.35 -1.00 0.00 0.00 179.01 178.63 2ogw h PHE 295 N 0.77 -0.28 -0.93 4.33 3.57 -0.40 0.50 116.94 124.50 2ogw h PHE 295 Ca 0.29 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 2ogw h PHE 295 Cb 0.10 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 2ogw h PHE 295 CO -0.06 -0.16 0.57 -0.07 -2.23 0.00 0.00 178.31 176.36 2ogw h LEU 296 N -0.32 1.11 -0.76 0.59 3.38 -1.19 0.14 115.31 118.25 2ogw h LEU 296 Ca -0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2ogw h LEU 296 Cb 0.25 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2ogw h LEU 296 CO 0.05 0.84 0.38 0.28 0.09 0.00 0.00 178.44 180.09 2ogw h SER 297 N 1.28 0.98 -0.09 -0.43 0.02 -1.08 -0.25 113.55 113.98 2ogw h SER 297 Ca 0.34 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2ogw h SER 297 Cb -0.07 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.22 2ogw h SER 297 CO -0.06 0.82 0.01 -0.61 -1.14 0.00 0.00 176.83 175.85 2ogw h GLN 298 N 1.06 0.15 -0.43 3.45 4.15 -0.25 -0.83 115.11 122.42 2ogw h GLN 298 Ca 0.26 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.70 2ogw h GLN 298 Cb 0.09 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.71 2ogw h GLN 298 CO -0.04 0.38 0.11 1.25 -1.93 0.00 0.00 178.83 178.60 2ogw h LEU 299 N -0.10 0.07 -0.55 -2.39 5.85 -0.83 0.12 115.31 117.49 2ogw h LEU 299 Ca 0.03 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2ogw h LEU 299 Cb 0.30 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2ogw h LEU 299 CO 0.00 0.07 0.25 0.00 -0.34 0.00 0.00 178.44 178.42 2ogw h ALA 300 N 1.31 0.70 -0.60 1.25 0.00 -0.90 -1.53 119.26 119.49 2ogw h ALA 300 Ca 0.21 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2ogw h ALA 300 Cb 0.23 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2ogw h ALA 300 CO -0.25 -0.12 0.22 -0.97 0.00 0.00 0.00 179.25 178.13 2ogw h ASN 301 N 0.47 0.81 -0.26 0.00 -1.24 -0.25 -0.55 115.58 114.56 2ogw h ASN 301 Ca 0.25 -0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.15 2ogw h ASN 301 Cb 0.22 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 2ogw h ASN 301 CO -0.21 0.74 0.15 1.56 -1.29 0.00 0.00 177.43 178.38 2ogw h GLN 302 N 0.86 0.36 0.24 6.67 4.20 -0.08 0.12 115.11 127.49 2ogw h GLN 302 Ca 0.20 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 2ogw h GLN 302 Cb 0.20 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2ogw h GLN 302 CO -0.02 0.31 -0.20 1.88 -0.67 0.00 0.00 178.83 180.14 2ogw h TYR 303 N 0.32 -0.51 -0.79 2.96 0.05 -1.10 -3.21 116.97 114.69 2ogw h TYR 303 Ca 0.09 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 2ogw h TYR 303 Cb 0.05 0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.95 2ogw h TYR 303 CO -0.04 -0.30 0.36 0.00 -1.05 0.00 0.00 178.16 177.13 2ogw h ALA 304 N 0.27 1.14 -0.20 3.88 0.00 -0.93 0.43 119.26 123.85 2ogw h ALA 304 Ca -0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2ogw h ALA 304 Cb 0.40 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2ogw h ALA 304 CO -0.02 0.64 -0.12 0.66 0.00 0.00 0.00 179.25 180.41 2ogw h SER 305 N 1.13 0.30 0.13 0.00 4.64 -0.79 0.04 113.55 119.01 2ogw h SER 305 Ca 0.27 -0.07 -0.25 0.00 -0.47 0.00 0.00 61.79 61.27 2ogw h SER 305 Cb 0.15 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2ogw h SER 305 CO -0.03 0.46 -1.22 0.00 -0.87 0.00 0.00 176.83 175.16 2ogw h LEU 307 N -0.30 0.14 0.00 0.00 3.38 -0.69 -3.46 115.31 114.38 2ogw h LEU 307 Ca -0.25 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2ogw h LEU 307 Cb 1.75 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.45 2ogw h LEU 307 CO 0.10 1.06 0.00 1.17 0.09 0.00 0.00 178.44 180.86