#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkn s VAL 3 N 0.00 4.83 -0.14 0.44 1.01 -1.26 -0.31 120.40 124.96 2dkn s VAL 3 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2dkn s VAL 3 Cb 0.00 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2dkn s VAL 3 CO 0.00 0.02 -0.17 -0.63 0.00 0.00 0.00 175.10 174.32 2dkn s ILE 4 N 1.65 1.76 0.04 2.22 1.01 0.48 -1.56 121.20 126.80 2dkn s ILE 4 Ca 0.05 -0.77 -0.20 0.00 0.00 0.00 0.00 60.65 59.73 2dkn s ILE 4 Cb -0.17 -1.61 -0.06 0.00 0.01 0.00 0.00 42.46 40.63 2dkn s ILE 4 CO 0.08 0.49 0.59 0.00 0.00 0.00 0.00 174.94 176.10 2dkn s ALA 5 N 1.19 3.53 -0.10 9.38 0.00 -0.22 -0.81 121.76 134.73 2dkn s ALA 5 Ca -0.00 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.00 2dkn s ALA 5 Cb -0.14 -2.70 0.03 0.00 0.00 0.00 0.00 23.12 20.31 2dkn s ALA 5 CO -0.07 0.28 -0.05 0.42 0.00 0.00 0.00 175.76 176.33 2dkn s ILE 6 N -0.66 0.85 0.32 0.00 1.01 0.10 -0.54 121.20 122.27 2dkn s ILE 6 Ca 0.30 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.60 2dkn s ILE 6 Cb -0.19 -0.91 -0.09 0.00 0.01 0.00 0.00 42.46 41.28 2dkn s ILE 6 CO 0.18 0.33 0.77 0.42 0.00 0.00 0.00 174.94 176.65 2dkn s THR 7 N 1.78 4.60 -0.70 2.92 -4.23 -0.20 -1.01 115.64 118.80 2dkn s THR 7 Ca 0.05 1.13 -0.00 0.00 -1.18 0.00 0.00 61.69 61.68 2dkn s THR 7 Cb -0.13 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.04 2dkn s THR 7 CO -0.07 -0.12 0.04 0.61 -0.54 0.00 0.00 174.62 174.53 2dkn n GLY 8 N -0.16 0.05 0.07 3.99 0.00 0.41 -2.42 105.19 107.12 2dkn n GLY 8 Ca 0.03 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.64 2dkn n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dkn n SER 9 N 0.34 0.39 -0.17 1.61 3.41 -1.16 -3.41 113.62 114.63 2dkn n SER 9 Ca -0.09 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 2dkn n SER 9 Cb 0.57 -0.67 0.28 0.00 -0.26 0.00 0.00 64.21 64.14 2dkn n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dkn n ALA 10 N -1.65 3.36 -3.32 7.33 0.00 -1.26 -3.09 120.51 121.88 2dkn n ALA 10 Ca 0.04 -0.42 -0.09 0.00 0.00 0.00 0.00 53.44 52.98 2dkn n ALA 10 Cb 0.27 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 2dkn n ALA 10 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dkn s SER 11 N -2.68 -0.10 0.69 0.00 1.04 -1.22 -4.84 113.70 106.59 2dkn s SER 11 Ca 0.19 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.73 2dkn s SER 11 Cb 0.18 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.93 2dkn s SER 11 CO 0.60 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 174.23 2dkn n GLY 12 N -0.41 2.80 0.27 7.32 0.00 -1.26 -1.60 105.19 112.31 2dkn n GLY 12 Ca -0.02 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 2dkn n GLY 12 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dkn h ILE 13 N 0.00 1.24 -0.67 -0.61 2.04 -1.87 -1.43 117.51 116.21 2dkn h ILE 13 Ca 0.00 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.10 2dkn h ILE 13 Cb 0.00 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2dkn h ILE 13 CO 0.00 0.30 0.42 1.23 0.00 0.00 0.00 178.15 180.10 2dkn h GLY 14 N 0.85 0.95 1.04 5.37 0.00 -1.58 0.72 103.07 110.43 2dkn h GLY 14 Ca 0.20 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 2dkn h GLY 14 CO -0.01 0.29 -0.06 0.00 0.00 0.00 0.00 176.54 176.75 2dkn h ALA 15 N 1.27 0.68 -0.77 3.60 0.00 -1.04 0.65 119.26 123.66 2dkn h ALA 15 Ca 0.26 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2dkn h ALA 15 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2dkn h ALA 15 CO -0.09 0.54 0.32 0.00 0.00 0.00 0.00 179.25 180.02 2dkn h ALA 16 N 0.91 1.00 -0.43 0.00 0.00 -0.82 -1.53 119.26 118.39 2dkn h ALA 16 Ca 0.13 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2dkn h ALA 16 Cb 0.61 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2dkn h ALA 16 CO 0.04 0.61 0.07 1.25 0.00 0.00 0.00 179.25 181.22 2dkn h LEU 17 N 1.11 0.68 -0.23 0.00 6.46 -0.69 -0.48 115.31 122.15 2dkn h LEU 17 Ca 0.26 -0.26 0.05 0.00 -0.12 0.00 0.00 57.88 57.80 2dkn h LEU 17 Cb 0.20 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.90 2dkn h LEU 17 CO -0.02 0.77 -0.06 0.50 -0.62 0.00 0.00 178.44 179.01 2dkn h LYS 18 N 0.57 -0.00 -0.20 1.25 3.64 -0.56 0.21 116.57 121.48 2dkn h LYS 18 Ca 0.13 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2dkn h LYS 18 Cb 0.38 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2dkn h LYS 18 CO 0.01 -0.00 0.12 1.49 -2.27 0.00 0.00 179.45 178.80 2dkn h GLU 19 N -0.00 0.27 -0.16 1.90 4.81 -1.16 -1.25 114.58 119.00 2dkn h GLU 19 Ca 0.11 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2dkn h GLU 19 Cb 0.17 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2dkn h GLU 19 CO -0.24 0.23 -0.04 1.25 -0.73 0.00 0.00 179.01 179.48 2dkn h LEU 20 N 0.24 -0.14 -0.50 1.64 5.85 -0.72 -0.37 115.31 121.30 2dkn h LEU 20 Ca 0.07 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.70 2dkn h LEU 20 Cb 0.03 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2dkn h LEU 20 CO -0.01 -0.05 -0.25 -0.07 -0.34 0.00 0.00 178.44 177.72 2dkn h LEU 21 N 0.00 1.00 -0.38 2.25 3.38 -0.87 -1.64 115.31 119.04 2dkn h LEU 21 Ca 0.08 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2dkn h LEU 21 Cb 0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2dkn h LEU 21 CO -0.16 1.18 0.21 0.00 0.09 0.00 0.00 178.44 179.76 2dkn h ALA 22 N 0.88 0.49 0.00 1.53 0.00 -1.02 -0.86 119.26 120.27 2dkn h ALA 22 Ca 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2dkn h ALA 22 Cb 0.82 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2dkn h ALA 22 CO 0.07 0.01 -0.12 0.00 0.00 0.00 0.00 179.25 179.21 2dkn h ARG 23 N 0.49 0.00 -0.01 0.00 3.08 -0.80 -2.09 114.38 115.05 2dkn h ARG 23 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2dkn h ARG 23 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2dkn h ARG 23 CO -0.02 0.12 -0.01 0.00 -1.07 0.00 0.00 179.97 178.98 2dkn n ALA 24 N -2.41 2.63 0.00 0.04 0.00 -0.64 -4.92 120.51 115.21 2dkn n ALA 24 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2dkn n ALA 24 Cb 0.20 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2dkn n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dkn n GLY 25 N 1.13 0.55 3.92 0.00 0.00 -0.78 -5.06 105.19 104.94 2dkn n GLY 25 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 2dkn n GLY 25 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dkn s HIS 26 N -2.00 3.11 -0.19 1.61 3.76 -0.38 -4.70 115.29 116.51 2dkn s HIS 26 Ca 0.00 0.63 -0.06 0.00 -0.15 0.00 0.00 55.06 55.48 2dkn s HIS 26 Cb 0.00 -3.03 -0.03 0.00 1.11 0.00 0.00 32.58 30.62 2dkn s HIS 26 CO 0.00 -1.19 0.04 0.99 -0.85 0.00 0.00 174.74 173.73 2dkn s THR 27 N -3.20 4.45 -0.12 1.30 2.01 0.58 -4.34 115.64 116.31 2dkn s THR 27 Ca 0.58 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.43 2dkn s THR 27 Cb -0.11 -3.00 -0.01 0.00 0.01 0.00 0.00 72.50 69.39 2dkn s THR 27 CO 0.46 0.45 -0.15 -0.69 -0.69 0.00 0.00 174.62 174.00 2dkn s VAL 28 N 0.58 2.87 -0.38 3.82 1.01 -1.26 -0.38 120.40 126.66 2dkn s VAL 28 Ca 0.01 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 2dkn s VAL 28 Cb -0.13 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2dkn s VAL 28 CO 0.02 0.53 0.23 -0.63 0.00 0.00 0.00 175.10 175.25 2dkn s ILE 29 N 0.35 4.74 -0.07 2.22 1.01 0.01 -4.94 121.20 124.51 2dkn s ILE 29 Ca -0.12 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 59.55 2dkn s ILE 29 Cb -0.16 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 2dkn s ILE 29 CO 0.06 -0.24 0.47 -0.83 0.00 0.00 0.00 174.94 174.39 2dkn s GLY 30 N 1.59 2.44 -0.11 6.18 0.00 -1.26 -0.73 107.32 115.42 2dkn s GLY 30 Ca 0.03 -0.18 0.01 0.00 0.00 0.00 0.00 44.72 44.58 2dkn s GLY 30 CO 0.07 0.59 -0.14 -0.42 0.00 0.00 0.00 173.10 173.20 2dkn s ILE 31 N 0.05 1.42 0.36 0.90 1.01 -0.18 -1.01 121.20 123.75 2dkn s ILE 31 Ca 0.25 -0.58 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 2dkn s ILE 31 Cb -0.16 -1.32 0.05 0.00 0.01 0.00 0.00 42.46 41.04 2dkn s ILE 31 CO 0.12 0.43 0.78 -0.62 0.00 0.00 0.00 174.94 175.64 2dkn s ASP 32 N 1.15 -0.06 0.26 3.58 3.68 -0.72 -0.45 116.67 124.12 2dkn s ASP 32 Ca -0.04 -1.00 -0.04 0.00 2.13 0.00 0.00 52.55 53.60 2dkn s ASP 32 Cb -0.14 0.81 0.32 0.00 -1.45 0.00 0.00 42.92 42.46 2dkn s ASP 32 CO -0.04 -1.59 1.86 -0.09 0.13 0.00 0.00 175.17 175.44 2dkn h ARG 33 N 2.00 1.06 -4.21 4.34 9.65 -1.87 -0.50 114.38 124.86 2dkn h ARG 33 Ca -0.29 -0.15 -0.29 0.00 -1.10 0.00 0.00 59.98 58.15 2dkn h ARG 33 Cb 1.25 -0.19 -0.09 0.00 -1.39 0.00 0.00 29.97 29.55 2dkn h ARG 33 CO 0.36 0.83 -0.23 0.20 2.80 0.00 0.00 179.97 183.93 2dkn s GLY 34 N -3.41 1.57 -1.35 2.80 0.00 -1.26 -4.27 107.32 101.40 2dkn s GLY 34 Ca -0.11 -1.58 -0.09 0.00 0.00 0.00 0.00 44.72 42.94 2dkn s GLY 34 CO 0.81 -1.05 0.46 -1.06 0.00 0.00 0.00 173.10 172.26 2dkn n GLN 35 N -0.56 -2.09 -3.83 2.90 1.13 -1.26 -4.75 117.38 108.93 2dkn n GLN 35 Ca 0.02 0.32 -0.09 0.00 -1.94 0.00 0.00 57.00 55.30 2dkn n GLN 35 Cb 0.62 -4.03 -0.06 0.00 0.11 0.00 0.00 30.24 26.88 2dkn n GLN 35 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dkn s ALA 36 N -3.88 -0.38 0.25 -1.58 0.00 -1.26 -4.64 121.76 110.27 2dkn s ALA 36 Ca 0.16 -0.53 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 2dkn s ALA 36 Cb -0.07 0.68 0.44 0.00 0.00 0.00 0.00 23.12 24.16 2dkn s ALA 36 CO 0.91 -0.61 1.81 -0.44 0.00 0.00 0.00 175.76 177.43 2dkn h ASP 37 N 2.55 0.70 -3.38 0.00 3.45 -1.83 -3.38 116.42 114.53 2dkn h ASP 37 Ca -0.33 0.05 -0.59 0.00 0.43 0.00 0.00 57.03 56.59 2dkn h ASP 37 Cb 1.23 -0.08 -0.37 0.00 -0.56 0.00 0.00 39.33 39.54 2dkn h ASP 37 CO 0.50 0.38 -0.80 -0.63 -1.57 0.00 0.00 179.24 177.12 2dkn s ILE 38 N -6.01 1.43 -0.25 0.35 1.01 -0.18 -5.01 121.20 112.54 2dkn s ILE 38 Ca -0.12 -0.85 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 2dkn s ILE 38 Cb 0.20 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 2dkn s ILE 38 CO 0.79 0.16 0.11 -1.61 0.00 0.00 0.00 174.94 174.38 2dkn s GLU 39 N 1.49 3.80 0.07 2.79 2.02 -1.26 -1.75 118.70 125.87 2dkn s GLU 39 Ca -0.00 -0.40 -0.20 0.00 0.02 0.00 0.00 54.97 54.39 2dkn s GLU 39 Cb -0.16 -3.43 0.04 0.00 0.10 0.00 0.00 34.13 30.69 2dkn s GLU 39 CO -0.08 -0.12 0.46 0.00 0.02 0.00 0.00 175.26 175.54 2dkn s ALA 40 N 1.48 -1.15 -0.40 5.21 0.00 -0.20 -4.97 121.76 121.74 2dkn s ALA 40 Ca 0.06 0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.28 2dkn s ALA 40 Cb -0.15 0.45 0.05 0.00 0.00 0.00 0.00 23.12 23.47 2dkn s ALA 40 CO 0.06 -0.53 0.25 0.34 0.00 0.00 0.00 175.76 175.88 2dkn s ASP 41 N -2.18 5.75 0.00 0.00 3.68 -1.26 -3.57 116.67 119.10 2dkn s ASP 41 Ca -0.03 -1.22 0.12 0.00 2.13 0.00 0.00 52.55 53.54 2dkn s ASP 41 Cb -0.00 -2.03 0.55 0.00 -1.45 0.00 0.00 42.92 39.99 2dkn s ASP 41 CO -0.04 -0.47 1.38 0.18 0.13 0.00 0.00 175.17 176.34 2dkn n LEU 42 N 4.99 0.57 -0.16 -1.34 4.77 -1.26 -3.30 117.00 121.26 2dkn n LEU 42 Ca -0.11 -0.26 0.13 0.00 -0.03 0.00 0.00 56.01 55.74 2dkn n LEU 42 Cb 0.45 -0.05 0.42 0.00 -2.33 0.00 0.00 43.42 41.91 2dkn n LEU 42 CO 0.39 0.13 0.69 -1.54 -1.33 0.00 0.00 177.39 175.72 2dkn n SER 43 N -0.30 0.75 -4.30 -1.43 3.41 -1.26 -3.89 113.62 106.59 2dkn n SER 43 Ca 0.09 -0.64 -0.26 0.00 -0.26 0.00 0.00 58.87 57.80 2dkn n SER 43 Cb 0.12 0.08 -0.13 0.00 -0.26 0.00 0.00 64.21 64.02 2dkn n SER 43 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dkn s THR 44 N -2.60 1.84 0.50 6.66 -4.23 -1.21 -4.77 115.64 111.83 2dkn s THR 44 Ca 0.23 -1.50 0.19 0.00 -1.18 0.00 0.00 61.69 59.43 2dkn s THR 44 Cb 0.19 -1.64 0.33 0.00 1.34 0.00 0.00 72.50 72.73 2dkn s THR 44 CO 0.54 0.06 2.04 -0.65 -0.54 0.00 0.00 174.62 176.07 2dkn h PRO 45 N 4.27 0.13 -0.05 3.99 0.11 -1.89 -1.30 132.00 137.27 2dkn h PRO 45 Ca -0.46 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 2dkn h PRO 45 Cb 1.17 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2dkn h PRO 45 CO 0.41 0.09 -0.80 0.78 -0.21 0.00 0.00 178.00 178.27 2dkn h GLY 46 N 0.14 0.40 1.14 -0.55 0.00 -1.95 -0.35 103.07 101.90 2dkn h GLY 46 Ca 0.18 -0.62 -0.17 0.00 0.00 0.00 0.00 47.33 46.71 2dkn h GLY 46 CO -0.02 0.55 -0.47 -1.33 0.00 0.00 0.00 176.54 175.27 2dkn h GLY 47 N 1.37 1.00 0.86 4.60 0.00 -1.49 -1.44 103.07 107.97 2dkn h GLY 47 Ca -0.04 -1.10 -0.03 0.00 0.00 0.00 0.00 47.33 46.16 2dkn h GLY 47 CO 0.13 0.99 0.03 3.21 0.00 0.00 0.00 176.54 180.90 2dkn h ARG 48 N 0.73 0.42 -0.33 4.80 3.08 -1.19 -1.28 114.38 120.61 2dkn h ARG 48 Ca 0.04 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 59.99 2dkn h ARG 48 Cb 1.07 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 2dkn h ARG 48 CO 0.11 0.57 0.15 1.49 -1.07 0.00 0.00 179.97 181.22 2dkn h GLU 49 N 0.22 0.30 -0.75 0.04 4.81 -1.04 0.22 114.58 118.38 2dkn h GLU 49 Ca 0.07 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2dkn h GLU 49 Cb 0.36 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 2dkn h GLU 49 CO 0.01 0.20 0.47 1.15 -0.73 0.00 0.00 179.01 180.11 2dkn h THR 50 N 0.31 1.11 -0.28 0.32 2.02 -1.16 -1.39 112.91 113.83 2dkn h THR 50 Ca 0.14 -0.32 -0.11 0.00 0.77 0.00 0.00 66.41 66.89 2dkn h THR 50 Cb 0.07 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 2dkn h THR 50 CO -0.11 0.17 -0.27 0.00 0.37 0.00 0.00 175.52 175.68 2dkn h ALA 51 N 1.32 0.41 -0.30 6.16 0.00 -0.71 -1.27 119.26 124.87 2dkn h ALA 51 Ca 0.30 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2dkn h ALA 51 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dkn h ALA 51 CO -0.11 0.41 0.14 0.28 0.00 0.00 0.00 179.25 179.97 2dkn h VAL 52 N 0.42 1.16 -0.86 0.00 2.07 -0.78 -0.68 116.25 117.58 2dkn h VAL 52 Ca 0.05 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2dkn h VAL 52 Cb 0.83 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2dkn h VAL 52 CO 0.07 0.17 0.43 0.00 0.02 0.00 0.00 177.57 178.26 2dkn h ALA 53 N 0.99 1.13 -0.56 1.67 0.00 -1.20 -1.43 119.26 119.87 2dkn h ALA 53 Ca 0.10 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2dkn h ALA 53 Cb 0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2dkn h ALA 53 CO -0.01 0.67 -0.08 0.00 0.00 0.00 0.00 179.25 179.83 2dkn h ALA 54 N 1.25 0.76 -0.10 0.00 0.00 -0.97 -0.57 119.26 119.62 2dkn h ALA 54 Ca 0.30 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dkn h ALA 54 Cb 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dkn h ALA 54 CO -0.04 0.65 0.04 0.28 0.00 0.00 0.00 179.25 180.18 2dkn h VAL 55 N 0.92 1.16 -0.80 0.00 2.07 -0.83 -1.27 116.25 117.49 2dkn h VAL 55 Ca 0.15 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.24 2dkn h VAL 55 Cb 0.65 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 2dkn h VAL 55 CO 0.04 0.14 0.50 -0.07 0.02 0.00 0.00 177.57 178.20 2dkn h LEU 56 N -0.01 0.79 -0.08 2.57 3.38 -1.11 -0.17 115.31 120.69 2dkn h LEU 56 Ca 0.03 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dkn h LEU 56 Cb 0.19 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2dkn h LEU 56 CO -0.00 0.53 0.04 -0.78 0.09 0.00 0.00 178.44 178.32 2dkn h ASP 57 N 0.93 0.09 -0.44 -0.43 1.82 -1.00 -0.10 116.42 117.30 2dkn h ASP 57 Ca 0.34 -0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 56.90 2dkn h ASP 57 Cb 0.10 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.07 2dkn h ASP 57 CO -0.15 0.12 0.20 0.03 -1.61 0.00 0.00 179.24 177.84 2dkn h ARG 58 N 0.05 0.69 -0.28 0.28 3.08 -0.47 -2.99 114.38 114.75 2dkn h ARG 58 Ca 0.03 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2dkn h ARG 58 Cb 0.05 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2dkn h ARG 58 CO -0.00 0.56 0.00 0.00 -1.07 0.00 0.00 179.97 179.46 2dkn n GLY 60 N 1.23 -0.32 2.17 0.00 0.00 -0.18 -2.49 105.19 105.59 2dkn n GLY 60 Ca 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 2dkn n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dkn n GLY 61 N -1.10 0.48 2.85 -0.02 0.00 -0.43 -5.00 105.19 101.96 2dkn n GLY 61 Ca -0.17 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 2dkn n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dkn s VAL 62 N -1.90 0.60 -0.01 1.61 1.01 -1.04 -4.28 120.40 116.40 2dkn s VAL 62 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2dkn s VAL 62 Cb 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.70 2dkn s VAL 62 CO 0.00 0.27 -0.05 -0.22 0.00 0.00 0.00 175.10 175.10 2dkn s LEU 63 N 1.48 1.97 -0.05 3.92 2.96 -0.64 -4.77 118.68 123.54 2dkn s LEU 63 Ca -0.02 -0.10 0.20 0.00 -0.22 0.00 0.00 54.13 53.99 2dkn s LEU 63 Cb -0.13 -0.29 -0.25 0.00 0.50 0.00 0.00 46.19 46.02 2dkn s LEU 63 CO -0.03 0.06 0.47 0.47 -1.32 0.00 0.00 176.35 175.99 2dkn n ASP 64 N 3.01 0.23 -3.54 3.68 10.43 -0.60 -3.51 116.55 126.25 2dkn n ASP 64 Ca -0.14 0.10 -0.16 0.00 2.57 0.00 0.00 54.79 57.16 2dkn n ASP 64 Cb 0.58 1.22 -0.06 0.00 1.84 0.00 0.00 41.12 44.70 2dkn n ASP 64 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2dkn s GLY 65 N -4.85 -0.52 -0.03 0.44 0.00 -0.88 -2.41 107.32 99.06 2dkn s GLY 65 Ca -0.07 1.01 -0.01 0.00 0.00 0.00 0.00 44.72 45.66 2dkn s GLY 65 CO 0.86 0.68 0.05 -2.27 0.00 0.00 0.00 173.10 172.42 2dkn s LEU 66 N -1.52 0.84 -0.10 0.66 2.96 -1.00 -1.05 118.68 119.46 2dkn s LEU 66 Ca -0.09 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 2dkn s LEU 66 Cb -0.01 -0.03 0.01 0.00 0.50 0.00 0.00 46.19 46.66 2dkn s LEU 66 CO 0.05 -0.16 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.04 2dkn s VAL 67 N 1.31 1.73 -0.43 1.68 1.01 0.29 -0.83 120.40 125.16 2dkn s VAL 67 Ca -0.06 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 2dkn s VAL 67 Cb -0.13 -1.54 0.07 0.00 0.00 0.00 0.00 36.38 34.78 2dkn s VAL 67 CO -0.03 0.49 0.31 0.00 0.00 0.00 0.00 175.10 175.86 2dkn s ALA 70 N -2.09 3.75 -0.02 0.00 0.00 -1.15 -4.73 121.76 117.52 2dkn s ALA 70 Ca -0.01 1.59 -0.29 0.00 0.00 0.00 0.00 51.96 53.26 2dkn s ALA 70 Cb 0.03 -3.65 0.09 0.00 0.00 0.00 0.00 23.12 19.59 2dkn s ALA 70 CO 0.20 -1.01 0.79 0.20 0.00 0.00 0.00 175.76 175.94 2dkn s GLY 71 N 0.47 -0.48 0.00 0.00 0.00 -1.26 -4.74 107.32 101.30 2dkn s GLY 71 Ca 0.63 1.23 0.00 0.00 0.00 0.00 0.00 44.72 46.58 2dkn s GLY 71 CO 0.49 0.65 0.00 3.33 0.00 0.00 0.00 173.10 177.57 2dkn n VAL 72 N 0.30 0.00 0.00 1.40 0.24 -1.26 -5.05 118.33 113.96 2dkn n VAL 72 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2dkn n VAL 72 Cb 0.60 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 2dkn n VAL 72 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2dkn n ASN 78 N 0.00 0.00 0.06 -1.34 0.23 -1.26 -4.96 115.26 107.98 2dkn n ASN 78 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 53.96 2dkn n ASN 78 Cb 0.00 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 37.75 2dkn n ASN 78 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2dkn h SER 79 N 0.00 0.43 -0.55 0.53 0.02 -1.91 -3.11 113.55 108.96 2dkn h SER 79 Ca 0.00 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 60.72 2dkn h SER 79 Cb 0.00 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.37 2dkn h SER 79 CO 0.00 0.99 0.30 1.23 -1.14 0.00 0.00 176.83 178.21 2dkn h GLY 80 N 1.34 0.78 1.02 -3.77 0.00 -1.86 -2.22 103.07 98.36 2dkn h GLY 80 Ca -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2dkn h GLY 80 CO 0.12 0.14 0.50 -2.00 0.00 0.00 0.00 176.54 175.29 2dkn h LEU 81 N 0.57 1.05 -0.49 3.11 5.85 -1.95 -0.80 115.31 122.65 2dkn h LEU 81 Ca 0.24 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2dkn h LEU 81 Cb 0.12 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2dkn h LEU 81 CO -0.15 0.83 0.28 0.58 -0.34 0.00 0.00 178.44 179.64 2dkn h VAL 82 N 1.19 1.03 -0.41 1.05 2.07 -1.35 -0.40 116.25 119.42 2dkn h VAL 82 Ca 0.31 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 2dkn h VAL 82 Cb -0.01 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2dkn h VAL 82 CO -0.05 0.10 -0.09 0.58 0.02 0.00 0.00 177.57 178.13 2dkn h VAL 83 N 0.56 1.27 -0.43 2.57 2.07 -1.07 -0.66 116.25 120.57 2dkn h VAL 83 Ca 0.20 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2dkn h VAL 83 Cb 0.05 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2dkn h VAL 83 CO -0.11 0.40 0.25 0.00 0.02 0.00 0.00 177.57 178.13 2dkn h ALA 84 N 0.85 0.55 0.00 1.67 0.00 -0.79 -2.17 119.26 119.37 2dkn h ALA 84 Ca 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dkn h ALA 84 Cb 0.61 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dkn h ALA 84 CO 0.04 0.05 -0.00 0.28 0.00 0.00 0.00 179.25 179.62 2dkn h VAL 85 N 0.56 1.68 0.00 0.00 2.07 -1.09 0.91 116.25 120.38 2dkn h VAL 85 Ca 0.15 -2.25 -0.09 0.00 0.82 0.00 0.00 66.70 65.33 2dkn h VAL 85 Cb 0.02 3.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 2dkn h VAL 85 CO -0.03 0.57 -0.41 0.78 0.02 0.00 0.00 177.57 178.50 2dkn h ASN 86 N -0.99 0.00 0.00 0.57 2.35 -1.18 -2.91 115.58 113.42 2dkn h ASN 86 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2dkn h ASN 86 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 2dkn h ASN 86 CO 0.00 0.41 -0.33 0.00 -1.65 0.00 0.00 177.43 175.87 2dkn n TYR 87 N -3.38 0.00 0.15 1.19 9.36 -0.84 -4.59 117.16 119.06 2dkn n TYR 87 Ca 0.01 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.24 2dkn n TYR 87 Cb 0.60 -0.16 0.21 0.00 -0.63 0.00 0.00 39.34 39.35 2dkn n TYR 87 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2dkn h PHE 88 N -0.33 0.00 0.00 2.98 0.04 -1.41 -0.22 116.94 118.00 2dkn h PHE 88 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2dkn h PHE 88 Cb 0.33 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.47 2dkn h PHE 88 CO -0.14 0.54 -0.09 0.78 -0.60 0.00 0.00 178.31 178.80 2dkn h GLY 89 N 2.14 0.00 0.03 -1.45 0.00 -0.60 -1.15 103.07 102.04 2dkn h GLY 89 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.18 2dkn h GLY 89 CO 0.07 0.00 -0.76 -2.08 0.00 0.00 0.00 176.54 173.77 2dkn h VAL 90 N 0.00 1.28 -0.38 4.60 2.07 -1.42 -3.32 116.25 119.08 2dkn h VAL 90 Ca -0.00 -2.26 -0.07 0.00 0.82 0.00 0.00 66.70 65.19 2dkn h VAL 90 Cb 0.48 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 2dkn h VAL 90 CO 0.01 0.45 -0.05 0.77 0.02 0.00 0.00 177.57 178.77 2dkn h SER 91 N -0.96 0.60 -0.14 0.57 4.64 -1.01 -0.66 113.55 116.58 2dkn h SER 91 Ca -0.21 -0.14 -0.13 0.00 -0.47 0.00 0.00 61.79 60.84 2dkn h SER 91 Cb 1.21 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2dkn h SER 91 CO -0.11 0.71 -0.36 0.00 -0.87 0.00 0.00 176.83 176.20 2dkn h ALA 92 N 1.36 0.83 -0.10 5.18 0.00 -1.40 0.38 119.26 125.51 2dkn h ALA 92 Ca 0.11 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2dkn h ALA 92 Cb 0.45 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dkn h ALA 92 CO 0.02 0.64 -0.20 -0.07 0.00 0.00 0.00 179.25 179.64 2dkn h LEU 93 N 0.55 0.35 0.10 0.00 -0.00 -1.56 0.17 115.31 114.92 2dkn h LEU 93 Ca 0.06 -0.56 0.02 0.00 -0.00 0.00 0.00 57.88 57.39 2dkn h LEU 93 Cb 0.87 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.40 2dkn h LEU 93 CO 0.08 0.84 -0.24 -0.07 -0.00 0.00 0.00 178.44 179.05 2dkn h LEU 94 N -0.13 -0.69 -0.80 1.67 3.38 -1.05 -1.32 115.31 116.36 2dkn h LEU 94 Ca 0.00 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2dkn h LEU 94 Cb 0.79 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 2dkn h LEU 94 CO 0.04 -0.33 0.35 0.44 0.09 0.00 0.00 178.44 179.03 2dkn h ASP 95 N -0.44 1.08 0.40 -0.43 3.32 -0.93 -1.00 116.42 118.42 2dkn h ASP 95 Ca 0.03 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 2dkn h ASP 95 Cb 0.47 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2dkn h ASP 95 CO -0.15 0.94 -0.36 1.23 -1.72 0.00 0.00 179.24 179.17 2dkn h GLY 96 N 1.15 0.00 -1.44 2.75 0.00 -0.53 -3.20 103.07 101.79 2dkn h GLY 96 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2dkn h GLY 96 CO -0.03 0.00 -0.02 1.04 0.00 0.00 0.00 176.54 177.53 2dkn n LEU 97 N -4.04 2.49 -0.31 3.11 4.32 -0.51 -4.62 117.00 117.45 2dkn n LEU 97 Ca -0.02 -0.99 -0.01 0.00 -0.02 0.00 0.00 56.01 54.98 2dkn n LEU 97 Cb 0.41 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 42.32 2dkn n LEU 97 CO 0.38 0.44 1.20 0.00 -1.22 0.00 0.00 177.39 178.19 2dkn h ALA 98 N 3.58 1.13 -0.15 -1.18 0.00 -1.18 0.15 119.26 121.61 2dkn h ALA 98 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dkn h ALA 98 Cb 0.76 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2dkn h ALA 98 CO 0.00 0.33 0.05 1.49 0.00 0.00 0.00 179.25 181.12 2dkn h GLU 99 N 1.01 0.23 -0.85 0.00 4.81 -1.82 -0.38 114.58 117.59 2dkn h GLU 99 Ca 0.35 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2dkn h GLU 99 Cb 0.07 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 2dkn h GLU 99 CO -0.14 0.34 0.56 0.00 -0.73 0.00 0.00 179.01 179.05 2dkn h ALA 100 N 0.88 1.08 -0.70 2.92 0.00 -1.62 -1.19 119.26 120.63 2dkn h ALA 100 Ca 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2dkn h ALA 100 Cb 0.20 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2dkn h ALA 100 CO -0.00 0.48 0.34 -0.07 0.00 0.00 0.00 179.25 180.00 2dkn h LEU 101 N 1.15 0.90 -2.24 0.00 3.38 -0.79 -1.56 115.31 116.15 2dkn h LEU 101 Ca 0.31 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2dkn h LEU 101 Cb -0.13 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.39 2dkn h LEU 101 CO -0.07 0.75 -0.03 0.77 0.09 0.00 0.00 178.44 179.96 2dkn h SER 102 N 0.99 0.00 0.47 -0.43 4.64 0.18 -1.40 113.55 118.01 2dkn h SER 102 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2dkn h SER 102 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2dkn h SER 102 CO -0.03 0.03 -0.44 0.54 -0.87 0.00 0.00 176.83 176.05 2dkn n ARG 103 N -3.22 0.14 -1.18 4.77 1.74 -0.87 -4.93 116.66 113.10 2dkn n ARG 103 Ca -0.02 -0.08 -0.15 0.00 -0.77 0.00 0.00 57.85 56.84 2dkn n ARG 103 Cb 0.18 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.23 2dkn n ARG 103 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dkn n GLY 104 N 1.47 -0.88 3.53 -0.13 0.00 -0.53 -4.83 105.19 103.83 2dkn n GLY 104 Ca 0.07 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 2dkn n GLY 104 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dkn s GLN 105 N -4.42 3.51 -1.30 1.61 -1.52 -1.26 -4.40 119.66 111.87 2dkn s GLN 105 Ca 0.40 -0.59 -0.24 0.00 -1.95 0.00 0.00 55.36 52.99 2dkn s GLN 105 Cb -0.01 -3.81 0.03 0.00 -0.22 0.00 0.00 33.01 29.00 2dkn s GLN 105 CO 0.28 -0.47 0.51 1.04 -0.25 0.00 0.00 175.29 176.40 2dkn n GLN 106 N 5.18 -0.65 -2.36 2.91 6.02 -1.26 -4.85 117.38 122.38 2dkn n GLN 106 Ca -0.12 0.12 -0.36 0.00 -0.01 0.00 0.00 57.00 56.64 2dkn n GLN 106 Cb 0.50 -3.01 -0.02 0.00 1.02 0.00 0.00 30.24 28.73 2dkn n GLN 106 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2dkn s PRO 107 N -7.28 3.71 0.07 -1.09 0.04 -1.26 -4.93 135.00 124.27 2dkn s PRO 107 Ca 0.35 1.61 -0.20 0.00 0.04 0.00 0.00 61.00 62.80 2dkn s PRO 107 Cb -0.18 -2.26 0.05 0.00 0.04 0.00 0.00 34.50 32.15 2dkn s PRO 107 CO 0.97 -0.55 0.47 0.00 0.04 0.00 0.00 177.00 177.93 2dkn s ALA 108 N -1.71 -1.17 0.06 8.56 0.00 -1.01 -2.63 121.76 123.86 2dkn s ALA 108 Ca 0.66 0.37 0.01 0.00 0.00 0.00 0.00 51.96 53.00 2dkn s ALA 108 Cb -0.24 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 2dkn s ALA 108 CO 0.29 -0.54 -0.06 0.00 0.00 0.00 0.00 175.76 175.44 2dkn s ALA 109 N -2.86 0.66 -0.02 0.00 0.00 0.42 -2.38 121.76 117.58 2dkn s ALA 109 Ca -0.03 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2dkn s ALA 109 Cb -0.00 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.25 2dkn s ALA 109 CO -0.05 -0.16 -0.05 0.08 0.00 0.00 0.00 175.76 175.58 2dkn s VAL 110 N -2.52 0.45 -0.15 0.00 1.01 -0.01 -1.91 120.40 117.26 2dkn s VAL 110 Ca -0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 2dkn s VAL 110 Cb -0.02 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 2dkn s VAL 110 CO -0.03 0.16 0.07 -0.63 0.00 0.00 0.00 175.10 174.67 2dkn s ILE 111 N 0.23 4.89 -0.55 2.22 1.01 -0.23 -1.44 121.20 127.34 2dkn s ILE 111 Ca -0.03 -0.01 -0.25 0.00 0.00 0.00 0.00 60.65 60.37 2dkn s ILE 111 Cb -0.07 -3.17 0.04 0.00 0.01 0.00 0.00 42.46 39.28 2dkn s ILE 111 CO -0.00 0.52 0.97 -0.69 0.00 0.00 0.00 174.94 175.74 2dkn s VAL 112 N -0.15 4.35 0.00 2.92 1.01 -0.56 -1.32 120.40 126.64 2dkn s VAL 112 Ca 0.08 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2dkn s VAL 112 Cb -0.12 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.70 2dkn s VAL 112 CO 0.01 -1.12 0.00 0.61 0.00 0.00 0.00 175.10 174.60 2dkn n GLY 113 N 5.10 1.26 3.60 4.51 0.00 0.18 -4.89 105.19 114.94 2dkn n GLY 113 Ca 0.03 -1.51 -0.11 0.00 0.00 0.00 0.00 46.02 44.43 2dkn n GLY 113 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dkn s SER 114 N -1.00 -0.45 0.57 1.61 0.15 -1.26 -4.42 113.70 108.90 2dkn s SER 114 Ca 0.00 0.67 0.38 0.00 0.70 0.00 0.00 55.95 57.71 2dkn s SER 114 Cb 0.00 0.61 2.03 0.00 -1.71 0.00 0.00 66.02 66.95 2dkn s SER 114 CO 0.00 -0.29 2.17 0.16 1.20 0.00 0.00 173.24 176.48 2dkn h ILE 115 N 3.08 0.00 -0.03 6.45 -0.00 -1.61 -1.46 117.51 123.94 2dkn h ILE 115 Ca -0.24 -0.07 0.01 0.00 -0.00 0.00 0.00 64.86 64.57 2dkn h ILE 115 Cb 1.16 0.96 -0.00 0.00 -0.00 0.00 0.00 36.82 38.94 2dkn h ILE 115 CO 0.23 0.00 0.13 0.00 -0.00 0.00 0.00 178.15 178.50 2dkn h ALA 116 N 2.01 1.27 -0.00 0.16 0.00 -1.94 -0.31 119.26 120.44 2dkn h ALA 116 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dkn h ALA 116 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dkn h ALA 116 CO 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 179.25 179.15 2dkn h ALA 117 N 1.77 1.06 -0.59 0.00 0.00 -1.48 -1.64 119.26 118.38 2dkn h ALA 117 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dkn h ALA 117 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dkn h ALA 117 CO -0.00 -0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.46 2dkn n THR 118 N -3.08 0.96 -1.73 0.00 -2.24 -0.13 -4.47 114.28 103.59 2dkn n THR 118 Ca -0.03 -0.84 -0.42 0.00 -2.27 0.00 0.00 64.05 60.49 2dkn n THR 118 Cb 0.11 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 2dkn n THR 118 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2dkn s GLN 119 N -1.33 4.13 0.29 -0.78 0.74 -0.62 -4.89 119.66 117.20 2dkn s GLN 119 Ca 0.41 2.59 -0.30 0.00 0.05 0.00 0.00 55.36 58.11 2dkn s GLN 119 Cb 0.22 -3.35 -0.13 0.00 1.10 0.00 0.00 33.01 30.86 2dkn s GLN 119 CO 0.26 -0.79 1.44 -2.30 -0.55 0.00 0.00 175.29 173.34 2dkn n PRO 120 N 4.87 2.28 0.00 1.67 -0.02 -1.26 -1.78 135.00 140.76 2dkn n PRO 120 Ca 0.17 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2dkn n PRO 120 Cb 0.37 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2dkn n PRO 120 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dkn n GLY 121 N 1.75 2.04 0.31 -1.23 0.00 -1.26 -4.91 105.19 101.90 2dkn n GLY 121 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 2dkn n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkn h ALA 122 N 0.00 0.98 -0.45 4.61 0.00 -1.71 -1.95 119.26 120.74 2dkn h ALA 122 Ca 0.00 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 54.95 2dkn h ALA 122 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2dkn h ALA 122 CO 0.00 0.45 0.37 0.00 0.00 0.00 0.00 179.25 180.07 2dkn h ALA 123 N 1.24 2.31 -0.04 0.00 0.00 -1.90 -2.11 119.26 118.76 2dkn h ALA 123 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2dkn h ALA 123 Cb -0.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dkn h ALA 123 CO -0.05 -0.60 0.00 0.39 0.00 0.00 0.00 179.25 178.99 2dkn n GLU 124 N -4.14 2.16 -1.96 0.00 4.71 -0.74 -4.87 120.64 115.80 2dkn n GLU 124 Ca 0.08 -1.69 -0.42 0.00 -0.01 0.00 0.00 57.16 55.12 2dkn n GLU 124 Cb 0.56 -1.47 -0.03 0.00 -1.01 0.00 0.00 31.44 29.50 2dkn n GLU 124 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2dkn s LEU 125 N -1.98 4.35 0.32 -4.62 1.02 -0.80 -4.91 118.68 112.07 2dkn s LEU 125 Ca 0.31 2.41 0.10 0.00 0.02 0.00 0.00 54.13 56.96 2dkn s LEU 125 Cb 0.20 -3.55 0.90 0.00 0.02 0.00 0.00 46.19 43.76 2dkn s LEU 125 CO 0.31 -0.89 1.72 -0.65 0.02 0.00 0.00 176.35 176.87 2dkn h PRO 126 N 8.65 0.55 -0.98 1.29 0.11 -1.91 0.13 132.00 139.82 2dkn h PRO 126 Ca -0.42 -0.03 0.28 0.00 0.11 0.00 0.00 66.00 65.94 2dkn h PRO 126 Cb 1.20 -0.12 -0.18 0.00 0.11 0.00 0.00 31.00 32.00 2dkn h PRO 126 CO 0.93 0.36 0.07 0.52 -0.21 0.00 0.00 178.00 179.67 2dkn h MET 127 N 0.56 0.01 -0.59 1.05 2.86 -1.89 -2.35 114.93 114.58 2dkn h MET 127 Ca 0.65 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 58.25 2dkn h MET 127 Cb 1.26 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.89 2dkn h MET 127 CO -0.49 0.01 0.21 0.28 1.06 0.00 0.00 176.91 177.98 2dkn h VAL 128 N 0.01 1.24 -0.66 -2.22 2.07 -1.06 -1.01 116.25 114.62 2dkn h VAL 128 Ca 0.62 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2dkn h VAL 128 Cb 1.30 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2dkn h VAL 128 CO -0.90 0.30 0.32 -0.33 0.02 0.00 0.00 177.57 176.97 2dkn h GLU 129 N 0.83 0.95 -0.58 1.57 5.08 -1.49 -0.98 114.58 119.95 2dkn h GLU 129 Ca 0.19 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2dkn h GLU 129 Cb 0.25 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2dkn h GLU 129 CO -0.01 0.75 0.30 0.00 -1.00 0.00 0.00 179.01 179.05 2dkn h ALA 130 N 1.15 0.74 -0.12 3.43 0.00 -1.36 0.18 119.26 123.28 2dkn h ALA 130 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dkn h ALA 130 Cb 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2dkn h ALA 130 CO -0.03 0.28 0.08 0.52 0.00 0.00 0.00 179.25 180.10 2dkn h MET 131 N 0.78 0.16 0.00 0.00 2.86 -0.85 -1.19 114.93 116.70 2dkn h MET 131 Ca 0.20 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.78 2dkn h MET 131 Cb 0.08 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2dkn h MET 131 CO -0.03 0.12 -0.22 -0.07 1.06 0.00 0.00 176.91 177.77 2dkn h LEU 132 N 0.16 0.00 -0.09 1.22 3.38 -0.97 0.70 115.31 119.71 2dkn h LEU 132 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dkn h LEU 132 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2dkn h LEU 132 CO -0.01 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.74 2dkn n ALA 133 N -2.31 2.08 -1.01 1.53 0.00 0.03 -4.92 120.51 115.92 2dkn n ALA 133 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 2dkn n ALA 133 Cb 0.34 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.39 2dkn n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dkn n GLY 134 N 0.91 0.46 3.41 0.00 0.00 0.24 -4.98 105.19 105.23 2dkn n GLY 134 Ca 0.05 -0.41 -0.45 0.00 0.00 0.00 0.00 46.02 45.21 2dkn n GLY 134 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dkn s ASP 135 N -2.38 6.94 0.13 1.61 -1.08 -0.51 -4.89 116.67 116.49 2dkn s ASP 135 Ca 0.00 -2.80 -0.18 0.00 -0.52 0.00 0.00 52.55 49.05 2dkn s ASP 135 Cb 0.00 -2.32 -0.03 0.00 -1.46 0.00 0.00 42.92 39.11 2dkn s ASP 135 CO 0.00 -0.70 1.77 -0.08 0.52 0.00 0.00 175.17 176.67 2dkn h GLU 136 N 7.65 0.41 -0.35 4.34 4.81 -1.93 -0.86 114.58 128.65 2dkn h GLU 136 Ca 0.20 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2dkn h GLU 136 Cb 0.95 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 2dkn h GLU 136 CO 1.06 0.31 0.09 0.00 -0.73 0.00 0.00 179.01 179.73 2dkn h ALA 137 N 1.08 0.38 -0.59 2.92 0.00 -1.97 0.45 119.26 121.53 2dkn h ALA 137 Ca 0.11 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2dkn h ALA 137 Cb -0.00 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2dkn h ALA 137 CO -0.02 -0.31 0.03 -0.09 0.00 0.00 0.00 179.25 178.85 2dkn h ARG 138 N 0.22 1.01 -0.57 0.00 1.12 -1.92 -1.03 114.38 113.20 2dkn h ARG 138 Ca 0.16 -0.29 -0.06 0.00 -1.11 0.00 0.00 59.98 58.68 2dkn h ARG 138 Cb 0.17 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.00 2dkn h ARG 138 CO -0.20 0.97 0.12 0.00 -3.11 0.00 0.00 179.97 177.76 2dkn h ALA 139 N 1.09 0.75 -0.35 2.80 0.00 -0.64 -0.69 119.26 122.21 2dkn h ALA 139 Ca 0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2dkn h ALA 139 Cb 0.50 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dkn h ALA 139 CO 0.02 0.47 0.12 0.82 0.00 0.00 0.00 179.25 180.68 2dkn h ILE 140 N 0.82 1.20 -0.27 0.00 2.04 -0.83 -1.32 117.51 119.15 2dkn h ILE 140 Ca 0.18 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.41 2dkn h ILE 140 Cb 0.37 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2dkn h ILE 140 CO 0.01 0.23 0.10 -0.08 0.00 0.00 0.00 178.15 178.40 2dkn h GLU 141 N 0.42 0.22 -0.67 2.37 4.81 -1.01 -0.42 114.58 120.30 2dkn h GLU 141 Ca 0.12 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2dkn h GLU 141 Cb 0.24 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2dkn h GLU 141 CO -0.01 0.15 0.37 -0.07 -0.73 0.00 0.00 179.01 178.72 2dkn h LEU 142 N 0.23 0.84 -0.71 1.64 3.38 -1.05 -1.42 115.31 118.22 2dkn h LEU 142 Ca 0.12 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2dkn h LEU 142 Cb 0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2dkn h LEU 142 CO -0.11 0.69 0.21 0.00 0.09 0.00 0.00 178.44 179.31 2dkn h ALA 143 N 1.18 0.93 -0.26 1.53 0.00 -0.94 -1.42 119.26 120.28 2dkn h ALA 143 Ca 0.24 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2dkn h ALA 143 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2dkn h ALA 143 CO -0.04 0.62 -0.37 0.93 0.00 0.00 0.00 179.25 180.39 2dkn h GLU 144 N 1.05 0.58 -0.00 0.00 5.08 -0.76 -0.36 114.58 120.18 2dkn h GLU 144 Ca 0.23 -0.28 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 2dkn h GLU 144 Cb 0.32 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2dkn h GLU 144 CO -0.00 0.87 -0.75 -0.56 -1.00 0.00 0.00 179.01 177.56 2dkn h GLN 145 N 0.49 0.02 -0.58 2.33 3.07 -1.12 -2.87 115.11 116.44 2dkn h GLN 145 Ca 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 58.65 58.77 2dkn h GLN 145 Cb 0.87 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.41 2dkn h GLN 145 CO 0.07 0.76 0.36 0.37 0.09 0.00 0.00 178.83 180.49 2dkn h GLN 146 N 0.01 0.79 -0.31 0.06 5.75 -1.08 -3.47 115.11 116.86 2dkn h GLN 146 Ca -0.01 -0.06 -0.13 0.00 -0.15 0.00 0.00 58.65 58.29 2dkn h GLN 146 Cb 1.32 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 29.65 2dkn h GLN 146 CO 0.10 0.55 -0.12 0.41 -2.65 0.00 0.00 178.83 177.12 2dkn n GLY 147 N -1.18 0.87 2.93 2.39 0.00 -0.16 -4.99 105.19 105.05 2dkn n GLY 147 Ca 0.04 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2dkn n GLY 147 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dkn s GLN 148 N -2.34 1.49 0.28 1.61 -0.21 -1.26 -4.99 119.66 114.24 2dkn s GLN 148 Ca 0.00 -1.17 0.02 0.00 0.02 0.00 0.00 55.36 54.23 2dkn s GLN 148 Cb 0.00 -2.62 0.58 0.00 1.00 0.00 0.00 33.01 31.97 2dkn s GLN 148 CO 0.00 -0.71 1.82 1.15 -2.12 0.00 0.00 175.29 175.43 2dkn h THR 149 N 6.64 0.88 -0.11 -0.19 2.02 -1.92 0.70 112.91 120.93 2dkn h THR 149 Ca -0.15 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.65 2dkn h THR 149 Cb 1.05 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2dkn h THR 149 CO 0.44 0.17 -0.18 1.12 0.37 0.00 0.00 175.52 177.44 2dkn h HIS 150 N 0.95 0.18 -0.29 3.16 -0.00 -1.98 0.16 115.15 117.32 2dkn h HIS 150 Ca 0.51 -0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.75 2dkn h HIS 150 Cb 0.57 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.92 2dkn h HIS 150 CO -0.01 0.35 -0.25 -0.07 -0.00 0.00 0.00 177.93 177.96 2dkn h LEU 151 N 0.16 0.73 -1.15 6.12 4.07 -1.32 -2.01 115.31 121.90 2dkn h LEU 151 Ca 0.03 -0.45 -0.04 0.00 0.08 0.00 0.00 57.88 57.49 2dkn h LEU 151 Cb 0.42 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 2dkn h LEU 151 CO 0.03 1.03 0.11 0.00 -1.08 0.00 0.00 178.44 178.53 2dkn h ALA 152 N 0.72 1.32 0.36 1.53 0.00 -0.77 -0.48 119.26 121.93 2dkn h ALA 152 Ca 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2dkn h ALA 152 Cb 0.80 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dkn h ALA 152 CO 0.06 0.48 -0.17 -0.92 0.00 0.00 0.00 179.25 178.71 2dkn h TYR 153 N 0.69 -0.44 -0.55 0.00 3.20 -0.60 0.13 116.97 119.39 2dkn h TYR 153 Ca 0.16 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.04 2dkn h TYR 153 Cb 0.26 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 2dkn h TYR 153 CO 0.01 -0.21 0.34 0.00 -1.64 0.00 0.00 178.16 176.66 2dkn h ALA 154 N 0.02 0.71 -0.47 1.82 0.00 -1.25 -1.77 119.26 118.32 2dkn h ALA 154 Ca -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2dkn h ALA 154 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2dkn h ALA 154 CO 0.08 0.06 0.22 0.78 0.00 0.00 0.00 179.25 180.39 2dkn h GLY 155 N 0.67 0.72 1.21 0.00 0.00 -1.02 -0.42 103.07 104.24 2dkn h GLY 155 Ca 0.22 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 2dkn h GLY 155 CO -0.09 0.35 -0.03 1.48 0.00 0.00 0.00 176.54 178.24 2dkn h SER 156 N 0.61 0.92 -0.38 0.19 4.64 -0.80 -0.38 113.55 118.35 2dkn h SER 156 Ca 0.16 -0.26 -0.16 0.00 -0.47 0.00 0.00 61.79 61.06 2dkn h SER 156 Cb 0.13 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2dkn h SER 156 CO -0.02 1.00 -0.38 0.11 -0.87 0.00 0.00 176.83 176.67 2dkn h LYS 157 N 0.86 0.92 0.17 4.77 1.79 -1.11 0.12 116.57 124.09 2dkn h LYS 157 Ca 0.15 -0.49 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 2dkn h LYS 157 Cb 0.55 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 2dkn h LYS 157 CO 0.03 1.14 -0.14 -0.92 -1.08 0.00 0.00 179.45 178.48 2dkn h TYR 158 N 0.74 -0.37 -0.52 -1.35 5.03 -0.94 -2.23 116.97 117.33 2dkn h TYR 158 Ca 0.06 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.40 2dkn h TYR 158 Cb 0.97 0.14 -0.04 0.00 1.55 0.00 0.00 36.73 39.36 2dkn h TYR 158 CO 0.06 -0.22 0.29 0.00 -1.32 0.00 0.00 178.16 176.98 2dkn h ALA 159 N 0.48 0.66 -0.06 1.82 0.00 -0.96 -1.35 119.26 119.85 2dkn h ALA 159 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2dkn h ALA 159 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dkn h ALA 159 CO -0.02 -0.02 -0.35 -0.24 0.00 0.00 0.00 179.25 178.62 2dkn h VAL 160 N 0.58 1.27 -0.28 0.00 3.04 -0.93 0.14 116.25 120.08 2dkn h VAL 160 Ca 0.22 -1.29 -0.06 0.00 -1.01 0.00 0.00 66.70 64.55 2dkn h VAL 160 Cb 0.06 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 30.95 2dkn h VAL 160 CO -0.12 0.38 -0.08 0.74 -1.01 0.00 0.00 177.57 177.48 2dkn h THR 161 N 0.11 1.29 -0.78 3.17 2.02 -1.07 -2.21 112.91 115.43 2dkn h THR 161 Ca 0.01 -1.12 0.03 0.00 0.77 0.00 0.00 66.41 66.10 2dkn h THR 161 Cb 0.67 1.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.48 2dkn h THR 161 CO 0.05 0.35 0.50 0.00 0.37 0.00 0.00 175.52 176.80 2dkn h LEU 163 N 0.99 0.28 -0.32 0.00 5.85 -0.59 0.29 115.31 121.82 2dkn h LEU 163 Ca 0.31 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.11 2dkn h LEU 163 Cb -0.02 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2dkn h LEU 163 CO -0.10 0.20 0.01 0.00 -0.34 0.00 0.00 178.44 178.22 2dkn h ALA 164 N 1.26 0.30 -0.27 1.25 0.00 -1.14 -2.40 119.26 118.26 2dkn h ALA 164 Ca 0.21 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 55.03 2dkn h ALA 164 Cb 0.14 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2dkn h ALA 164 CO -0.16 -0.39 -0.52 0.00 0.00 0.00 0.00 179.25 178.17 2dkn h ARG 165 N 0.11 0.78 0.00 0.00 3.08 -1.12 -3.03 114.38 114.20 2dkn h ARG 165 Ca 0.15 -0.48 -0.04 0.00 0.07 0.00 0.00 59.98 59.69 2dkn h ARG 165 Cb 0.20 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2dkn h ARG 165 CO -0.25 1.11 -0.18 0.07 -1.07 0.00 0.00 179.97 179.65 2dkn h ARG 166 N 0.61 0.00 -0.65 0.04 0.11 -0.24 -2.29 114.38 111.96 2dkn h ARG 166 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 2dkn h ARG 166 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 2dkn h ARG 166 CO 0.11 0.18 0.00 0.09 0.10 0.00 0.00 179.97 180.45 2dkn n ASN 167 N -3.70 4.80 -0.34 0.08 5.03 -0.92 -4.50 115.26 115.71 2dkn n ASN 167 Ca -0.01 -2.71 0.05 0.00 0.87 0.00 0.00 54.58 52.77 2dkn n ASN 167 Cb 0.30 -0.64 0.23 0.00 -1.02 0.00 0.00 39.78 38.65 2dkn n ASN 167 CO 0.00 0.00 0.00 1.62 -1.83 0.00 0.00 177.26 177.05 2dkn h VAL 168 N 3.33 1.02 -0.11 2.41 3.04 -1.43 -0.98 116.25 123.53 2dkn h VAL 168 Ca 0.00 -0.36 -0.04 0.00 -1.01 0.00 0.00 66.70 65.29 2dkn h VAL 168 Cb 1.66 -0.13 -0.00 0.00 -2.01 0.00 0.00 31.29 30.81 2dkn h VAL 168 CO 0.38 0.19 -0.09 0.58 -1.01 0.00 0.00 177.57 177.62 2dkn h VAL 169 N 1.06 1.35 -0.51 1.51 2.07 -1.84 -1.68 116.25 118.19 2dkn h VAL 169 Ca 0.44 -1.21 0.07 0.00 0.82 0.00 0.00 66.70 66.83 2dkn h VAL 169 Cb 0.30 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 2dkn h VAL 169 CO -0.19 0.35 0.17 0.44 0.02 0.00 0.00 177.57 178.35 2dkn h ASP 170 N -0.13 0.15 -0.42 0.57 3.32 -1.79 -0.56 116.42 117.57 2dkn h ASP 170 Ca 0.02 0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 2dkn h ASP 170 Cb 0.59 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2dkn h ASP 170 CO 0.02 0.11 -0.15 -0.50 -1.72 0.00 0.00 179.24 177.00 2dkn h TRP 171 N 0.34 0.96 -0.88 4.55 4.06 -1.22 -2.68 115.95 121.08 2dkn h TRP 171 Ca 0.25 -0.22 0.10 0.00 2.06 0.00 0.00 58.89 61.08 2dkn h TRP 171 Cb 0.29 -0.23 -0.08 0.00 -1.00 0.00 0.00 29.16 28.14 2dkn h TRP 171 CO -0.17 0.98 0.53 0.00 -3.56 0.00 0.00 178.44 176.21 2dkn h ALA 172 N 0.84 1.28 0.00 1.49 0.00 -1.01 -1.55 119.26 120.31 2dkn h ALA 172 Ca 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2dkn h ALA 172 Cb 0.70 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dkn h ALA 172 CO 0.05 0.15 -0.08 0.78 0.00 0.00 0.00 179.25 180.15 2dkn h GLY 173 N 0.87 0.00 0.08 0.00 0.00 -0.80 -0.60 103.07 102.62 2dkn h GLY 173 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2dkn h GLY 173 CO -0.25 0.00 -0.12 0.54 0.00 0.00 0.00 176.54 176.71 2dkn n ARG 174 N -4.25 1.17 -1.55 4.80 1.74 -0.68 -4.94 116.66 112.95 2dkn n ARG 174 Ca -0.03 -0.63 -0.06 0.00 -0.77 0.00 0.00 57.85 56.36 2dkn n ARG 174 Cb 0.16 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.10 2dkn n ARG 174 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dkn n GLY 175 N 1.25 0.58 3.18 -0.13 0.00 -0.23 -4.58 105.19 105.25 2dkn n GLY 175 Ca 0.16 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 2dkn n GLY 175 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dkn s VAL 176 N -2.27 2.00 0.34 1.61 1.01 -0.67 -4.43 120.40 117.99 2dkn s VAL 176 Ca 0.00 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.79 2dkn s VAL 176 Cb 0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 36.38 34.53 2dkn s VAL 176 CO 0.00 0.54 0.90 -0.13 0.00 0.00 0.00 175.10 176.41 2dkn s ARG 177 N 0.60 4.38 -0.05 2.72 0.52 -1.08 -3.86 118.95 122.18 2dkn s ARG 177 Ca -0.13 1.15 -0.01 0.00 -0.52 0.00 0.00 55.73 56.22 2dkn s ARG 177 Cb -0.17 -2.59 0.03 0.00 0.52 0.00 0.00 34.95 32.74 2dkn s ARG 177 CO 0.03 0.19 0.02 -1.17 0.02 0.00 0.00 175.30 174.39 2dkn s LEU 178 N -2.46 0.58 0.22 2.53 2.96 -1.26 -0.43 118.68 120.82 2dkn s LEU 178 Ca 0.53 -0.02 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 2dkn s LEU 178 Cb -0.15 -0.31 -0.05 0.00 0.50 0.00 0.00 46.19 46.19 2dkn s LEU 178 CO 0.20 -0.19 0.02 0.20 -1.32 0.00 0.00 176.35 175.25 2dkn s ASN 179 N 1.82 1.56 0.02 3.68 0.01 -0.80 -0.65 114.94 120.57 2dkn s ASN 179 Ca 0.02 -1.24 0.08 0.00 -0.71 0.00 0.00 52.86 51.00 2dkn s ASN 179 Cb -0.12 0.06 -0.03 0.00 0.41 0.00 0.00 41.25 41.57 2dkn s ASN 179 CO -0.04 -0.57 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.06 2dkn s VAL 180 N -3.54 2.38 -0.14 1.60 1.01 -0.11 -1.07 120.40 120.53 2dkn s VAL 180 Ca 0.29 -1.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 2dkn s VAL 180 Cb 0.06 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2dkn s VAL 180 CO 0.08 0.44 -0.09 -0.69 0.00 0.00 0.00 175.10 174.84 2dkn s VAL 181 N -0.78 3.39 -0.53 2.92 1.01 -0.44 -0.36 120.40 125.61 2dkn s VAL 181 Ca 0.12 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2dkn s VAL 181 Cb -0.10 -2.45 0.14 0.00 0.00 0.00 0.00 36.38 33.97 2dkn s VAL 181 CO 0.02 0.51 0.33 0.00 0.00 0.00 0.00 175.10 175.96 2dkn s ALA 182 N 0.33 3.39 0.58 5.51 0.00 -0.14 0.48 121.76 131.91 2dkn s ALA 182 Ca -0.08 -3.01 -0.17 0.00 0.00 0.00 0.00 51.96 48.70 2dkn s ALA 182 Cb -0.15 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 2dkn s ALA 182 CO 0.05 -1.98 1.08 -1.25 0.00 0.00 0.00 175.76 173.65 2dkn s PRO 183 N 0.32 3.29 0.00 0.00 0.05 -1.26 -1.42 135.00 135.98 2dkn s PRO 183 Ca 0.14 1.32 0.00 0.00 0.05 0.00 0.00 61.00 62.51 2dkn s PRO 183 Cb -0.22 -2.02 0.00 0.00 0.05 0.00 0.00 34.50 32.31 2dkn s PRO 183 CO -0.03 -0.85 0.00 0.41 0.05 0.00 0.00 177.00 176.58 2dkn n GLY 184 N -0.61 1.19 3.75 0.56 0.00 -0.92 -1.90 105.19 107.25 2dkn n GLY 184 Ca 0.10 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 2dkn n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dkn s VAL 208 N 1.28 4.38 0.76 1.61 1.01 -1.26 -4.85 120.40 123.32 2dkn s VAL 208 Ca 0.00 1.92 -0.14 0.00 0.00 0.00 0.00 61.98 63.76 2dkn s VAL 208 Cb 0.00 -4.25 0.06 0.00 0.00 0.00 0.00 36.38 32.19 2dkn s VAL 208 CO 0.00 0.43 1.19 0.00 0.00 0.00 0.00 175.10 176.72 2dkn s ALA 209 N -0.63 2.02 0.37 5.51 0.00 -1.26 -4.86 121.76 122.91 2dkn s ALA 209 Ca 0.41 0.81 0.16 0.00 0.00 0.00 0.00 51.96 53.35 2dkn s ALA 209 Cb -0.24 -3.46 1.05 0.00 0.00 0.00 0.00 23.12 20.48 2dkn s ALA 209 CO 0.29 -2.01 1.74 -1.35 0.00 0.00 0.00 175.76 174.42 2dkn h PRO 210 N -0.57 0.42 0.00 0.00 0.11 -1.80 0.37 132.00 130.51 2dkn h PRO 210 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dkn h PRO 210 Cb 1.29 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dkn h PRO 210 CO 0.48 0.27 0.00 1.28 -0.21 0.00 0.00 178.00 179.83 2dkn n LEU 211 N -4.75 0.00 0.00 2.35 4.77 -0.58 -4.85 117.00 113.93 2dkn n LEU 211 Ca 0.27 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2dkn n LEU 211 Cb 0.88 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2dkn n LEU 211 CO 0.21 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 2dkn n GLY 212 N -0.46 0.56 3.83 -0.72 0.00 0.13 -5.00 105.19 103.52 2dkn n GLY 212 Ca 0.04 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 2dkn n GLY 212 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dkn s ARG 213 N -0.60 2.02 0.54 1.61 1.70 -1.26 -4.96 118.95 117.99 2dkn s ARG 213 Ca 0.00 -1.23 0.04 0.00 -0.47 0.00 0.00 55.73 54.08 2dkn s ARG 213 Cb 0.00 0.61 0.05 0.00 -0.57 0.00 0.00 34.95 35.04 2dkn s ARG 213 CO 0.00 -0.94 0.74 0.20 -1.08 0.00 0.00 175.30 174.23 2dkn s GLY 214 N -3.01 1.84 0.43 3.88 0.00 -1.26 -4.37 107.32 104.83 2dkn s GLY 214 Ca 0.14 -1.62 -0.08 0.00 0.00 0.00 0.00 44.72 43.16 2dkn s GLY 214 CO 0.09 -1.30 0.76 -1.35 0.00 0.00 0.00 173.10 171.30 2dkn s SER 215 N -4.49 6.40 0.20 1.64 1.04 -1.26 -5.07 113.70 112.16 2dkn s SER 215 Ca 0.59 1.00 -0.16 0.00 0.48 0.00 0.00 55.95 57.86 2dkn s SER 215 Cb -0.09 -2.27 -0.08 0.00 0.10 0.00 0.00 66.02 63.68 2dkn s SER 215 CO 0.38 -0.46 0.63 -1.61 0.98 0.00 0.00 173.24 173.15 2dkn s GLU 216 N -4.23 4.07 0.44 4.02 0.41 -1.26 -4.97 118.70 117.18 2dkn s GLU 216 Ca 0.49 0.63 0.21 0.00 -0.41 0.00 0.00 54.97 55.88 2dkn s GLU 216 Cb -0.10 -2.84 1.16 0.00 -1.78 0.00 0.00 34.13 30.57 2dkn s GLU 216 CO 0.37 0.41 1.84 -1.35 -0.49 0.00 0.00 175.26 176.04 2dkn h PRO 217 N 3.31 0.32 -0.37 0.39 0.11 -1.97 -0.98 132.00 132.81 2dkn h PRO 217 Ca -0.48 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2dkn h PRO 217 Cb 1.19 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2dkn h PRO 217 CO 0.66 0.21 0.10 -0.09 -0.21 0.00 0.00 178.00 178.67 2dkn h ARG 218 N 0.33 0.54 -0.60 1.05 2.43 -1.91 -0.60 114.38 115.60 2dkn h ARG 218 Ca 0.49 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.51 2dkn h ARG 218 Cb 1.36 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 2dkn h ARG 218 CO -0.17 0.49 0.10 0.93 -1.51 0.00 0.00 179.97 179.80 2dkn h GLU 219 N 0.53 1.00 -0.44 0.20 5.08 -1.56 0.03 114.58 119.42 2dkn h GLU 219 Ca 0.13 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 2dkn h GLU 219 Cb 0.19 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2dkn h GLU 219 CO -0.01 0.94 0.11 0.28 -1.00 0.00 0.00 179.01 179.34 2dkn h VAL 220 N 0.91 1.23 -0.73 3.13 2.07 -1.45 -2.89 116.25 118.51 2dkn h VAL 220 Ca 0.18 -0.80 0.07 0.00 0.82 0.00 0.00 66.70 66.97 2dkn h VAL 220 Cb 0.43 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2dkn h VAL 220 CO 0.01 0.28 0.48 0.00 0.02 0.00 0.00 177.57 178.37 2dkn h ALA 221 N 0.97 1.72 -0.45 1.67 0.00 -0.69 -1.74 119.26 120.73 2dkn h ALA 221 Ca 0.14 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2dkn h ALA 221 Cb 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2dkn h ALA 221 CO 0.00 0.16 -0.18 0.93 0.00 0.00 0.00 179.25 180.16 2dkn h GLU 222 N 0.75 0.88 -0.70 0.00 5.08 -0.81 -0.13 114.58 119.63 2dkn h GLU 222 Ca 0.32 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2dkn h GLU 222 Cb 0.29 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2dkn h GLU 222 CO -0.11 0.99 0.23 0.00 -1.00 0.00 0.00 179.01 179.12 2dkn h ALA 223 N 1.01 0.92 -0.38 3.43 0.00 -1.20 -1.32 119.26 121.72 2dkn h ALA 223 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dkn h ALA 223 Cb 0.72 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2dkn h ALA 223 CO 0.06 0.59 0.19 0.82 0.00 0.00 0.00 179.25 180.90 2dkn h ILE 224 N 1.03 1.17 -0.72 0.00 2.04 -0.96 -1.89 117.51 118.17 2dkn h ILE 224 Ca 0.23 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2dkn h ILE 224 Cb 0.29 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2dkn h ILE 224 CO -0.01 0.18 0.24 0.00 0.00 0.00 0.00 178.15 178.56 2dkn h ALA 225 N 1.04 1.05 0.01 1.87 0.00 -0.86 0.10 119.26 122.47 2dkn h ALA 225 Ca 0.13 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2dkn h ALA 225 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2dkn h ALA 225 CO -0.02 0.65 -0.08 0.35 0.00 0.00 0.00 179.25 180.15 2dkn h PHE 226 N 1.07 -0.21 0.00 0.00 3.04 -1.10 -2.25 116.94 117.50 2dkn h PHE 226 Ca 0.24 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.13 2dkn h PHE 226 Cb 0.28 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 2dkn h PHE 226 CO 0.02 -0.13 -0.29 -0.07 -2.02 0.00 0.00 178.31 175.82 2dkn h LEU 227 N -0.15 0.00 -0.71 0.59 3.38 -0.69 -2.48 115.31 115.24 2dkn h LEU 227 Ca 0.03 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 2dkn h LEU 227 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2dkn h LEU 227 CO -0.08 0.29 -0.60 -0.07 0.09 0.00 0.00 178.44 178.08 2dkn h LEU 228 N 0.00 0.17-10.68 1.67 4.07 -0.82 -3.45 115.31 106.26 2dkn h LEU 228 Ca -0.00 -0.09 -0.46 0.00 0.08 0.00 0.00 57.88 57.40 2dkn h LEU 228 Cb 0.57 -0.05 0.10 0.00 1.08 0.00 0.00 40.66 42.36 2dkn h LEU 228 CO 0.04 0.73 0.19 -0.83 -1.08 0.00 0.00 178.44 177.48 2dkn s GLY 229 N -4.38 1.76 0.27 0.83 0.00 -0.86 -4.59 107.32 100.35 2dkn s GLY 229 Ca -0.03 -1.40 0.24 0.00 0.00 0.00 0.00 44.72 43.53 2dkn s GLY 229 CO 0.78 -0.86 1.73 -1.55 0.00 0.00 0.00 173.10 173.21 2dkn n PRO 230 N -3.00 0.22 0.16 2.90 -0.04 -1.26 -1.80 135.00 132.17 2dkn n PRO 230 Ca 0.13 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 2dkn n PRO 230 Cb 0.60 -1.89 0.56 0.00 -0.04 0.00 0.00 33.50 32.74 2dkn n PRO 230 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2dkn h GLN 231 N 0.00 0.00 -0.43 0.54 4.20 -1.94 -2.99 115.11 114.48 2dkn h GLN 231 Ca 0.00 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 2dkn h GLN 231 Cb 0.43 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.08 2dkn h GLN 231 CO 0.00 0.00 0.01 0.00 -0.67 0.00 0.00 178.83 178.17 2dkn n ALA 232 N -1.81 4.45 0.32 3.87 0.00 -0.75 -4.79 120.51 121.81 2dkn n ALA 232 Ca 0.01 -3.09 0.21 0.00 0.00 0.00 0.00 53.44 50.57 2dkn n ALA 232 Cb 0.18 -0.83 1.09 0.00 0.00 0.00 0.00 19.45 19.89 2dkn n ALA 232 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dkn h SER 233 N 1.04 0.00 -0.33 0.00 4.64 -1.70 0.07 113.55 117.27 2dkn h SER 233 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2dkn h SER 233 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 2dkn h SER 233 CO 0.48 0.00 0.00 0.33 -0.87 0.00 0.00 176.83 176.77 2dkn n PHE 234 N -3.04 0.79 -3.68 4.77 -0.00 -1.26 -4.95 117.46 110.10 2dkn n PHE 234 Ca -0.02 -0.69 -0.38 0.00 -0.00 0.00 0.00 57.45 56.36 2dkn n PHE 234 Cb 0.11 -0.19 -0.12 0.00 -0.00 0.00 0.00 39.48 39.29 2dkn n PHE 234 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2dkn s ILE 235 N -1.96 4.61 -0.17 -2.13 1.01 0.01 -5.05 121.20 117.51 2dkn s ILE 235 Ca 0.35 -0.25 -0.10 0.00 0.00 0.00 0.00 60.65 60.65 2dkn s ILE 235 Cb 0.25 -3.26 0.06 0.00 0.01 0.00 0.00 42.46 39.51 2dkn s ILE 235 CO 0.13 0.19 0.42 -2.28 0.00 0.00 0.00 174.94 173.40 2dkn s HIS 236 N 1.64 -0.60 0.00 3.97 2.46 -1.26 -4.72 115.29 116.77 2dkn s HIS 236 Ca 0.06 1.29 0.00 0.00 0.47 0.00 0.00 55.06 56.88 2dkn s HIS 236 Cb -0.16 0.26 0.00 0.00 -0.13 0.00 0.00 32.58 32.55 2dkn s HIS 236 CO 0.06 -0.33 0.00 0.41 -2.47 0.00 0.00 174.74 172.41 2dkn n GLY 237 N 4.06 0.43 3.84 1.59 0.00 0.17 -4.99 105.19 110.29 2dkn n GLY 237 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2dkn n GLY 237 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkn s SER 238 N -2.14 6.75 -0.34 1.61 0.01 -1.26 -4.77 113.70 113.56 2dkn s SER 238 Ca 0.00 1.49 -0.05 0.00 1.31 0.00 0.00 55.95 58.70 2dkn s SER 238 Cb 0.00 -2.47 0.05 0.00 0.21 0.00 0.00 66.02 63.81 2dkn s SER 238 CO 0.00 -0.40 0.09 -0.69 0.41 0.00 0.00 173.24 172.65 2dkn s VAL 239 N -2.30 3.55 -0.42 3.43 1.01 -1.26 -0.93 120.40 123.47 2dkn s VAL 239 Ca 0.58 -1.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 2dkn s VAL 239 Cb -0.10 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.25 2dkn s VAL 239 CO 0.22 -0.20 0.46 -0.22 0.00 0.00 0.00 175.10 175.35 2dkn s LEU 240 N 1.34 4.83 0.16 3.92 2.96 0.52 -4.94 118.68 127.48 2dkn s LEU 240 Ca -0.02 -0.64 -0.30 0.00 -0.22 0.00 0.00 54.13 52.95 2dkn s LEU 240 Cb -0.20 -2.42 -0.08 0.00 0.50 0.00 0.00 46.19 43.99 2dkn s LEU 240 CO 0.01 -0.60 1.22 -0.36 -1.32 0.00 0.00 176.35 175.30 2dkn s PHE 241 N 2.21 3.41 -0.57 5.38 0.08 -1.26 -0.96 117.98 126.26 2dkn s PHE 241 Ca 0.13 1.36 0.05 0.00 0.12 0.00 0.00 56.93 58.60 2dkn s PHE 241 Cb -0.17 -3.46 0.19 0.00 -0.57 0.00 0.00 43.02 39.02 2dkn s PHE 241 CO 0.14 -1.33 0.50 0.28 -0.10 0.00 0.00 175.22 174.71 2dkn n VAL 242 N 2.83 0.65 -1.82 -0.44 0.31 -0.51 -4.90 118.33 114.45 2dkn n VAL 242 Ca 0.06 -4.41 0.01 0.00 -0.01 0.00 0.00 64.34 59.99 2dkn n VAL 242 Cb 0.45 -1.99 0.01 0.00 -0.91 0.00 0.00 33.84 31.40 2dkn n VAL 242 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2dkn n ASP 243 N 1.95 0.14 -1.91 4.52 5.75 -1.26 -2.17 116.55 123.57 2dkn n ASP 243 Ca 0.25 -1.94 -0.21 0.00 -0.01 0.00 0.00 54.79 52.88 2dkn n ASP 243 Cb 0.42 -0.19 -0.06 0.00 -1.03 0.00 0.00 41.12 40.26 2dkn n ASP 243 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dkn n GLY 244 N -0.08 1.00 0.00 6.12 0.00 -1.26 -2.16 105.19 108.80 2dkn n GLY 244 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2dkn n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dkn n GLY 245 N -0.63 0.49 0.17 -0.02 0.00 -1.26 -1.53 105.19 102.41 2dkn n GLY 245 Ca -0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2dkn n GLY 245 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2dkn h MET 246 N 4.54 0.52 -0.64 1.61 1.85 -1.82 -0.86 114.93 120.12 2dkn h MET 246 Ca 0.00 -0.09 -0.04 0.00 -0.61 0.00 0.00 59.70 58.96 2dkn h MET 246 Cb 0.00 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 31.91 2dkn h MET 246 CO 0.00 0.49 0.24 0.22 -0.40 0.00 0.00 176.91 177.46 2dkn h ASP 247 N 0.42 0.91 -0.77 1.39 3.58 -1.94 -0.57 116.42 119.44 2dkn h ASP 247 Ca 0.12 -0.18 0.05 0.00 0.42 0.00 0.00 57.03 57.43 2dkn h ASP 247 Cb 0.15 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 40.92 2dkn h ASP 247 CO -0.01 0.85 0.47 0.00 -2.88 0.00 0.00 179.24 177.67 2dkn h ALA 248 N 1.10 1.03 -0.16 -0.78 0.00 -1.80 0.21 119.26 118.86 2dkn h ALA 248 Ca 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2dkn h ALA 248 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dkn h ALA 248 CO -0.01 0.23 0.04 1.25 0.00 0.00 0.00 179.25 180.76 2dkn h LEU 249 N 0.89 0.25 0.00 0.00 5.85 -0.63 -2.71 115.31 118.96 2dkn h LEU 249 Ca 0.32 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2dkn h LEU 249 Cb 0.10 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2dkn h LEU 249 CO -0.14 0.40 -0.84 0.24 -0.34 0.00 0.00 178.44 177.75 2dkn h MET 250 N 0.08 0.00 -1.05 1.25 2.86 -0.99 -3.38 114.93 113.70 2dkn h MET 250 Ca 0.05 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.31 2dkn h MET 250 Cb 0.25 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.51 2dkn h MET 250 CO -0.00 0.10 -1.14 0.54 1.06 0.00 0.00 176.91 177.46 2dkn n ARG 251 N -2.85 1.42 -0.33 1.72 1.74 0.74 -4.96 116.66 114.14 2dkn n ARG 251 Ca -0.01 -3.40 0.15 0.00 -0.77 0.00 0.00 57.85 53.82 2dkn n ARG 251 Cb 0.62 -1.36 0.34 0.00 -1.02 0.00 0.00 32.46 31.04 2dkn n ARG 251 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dkn h ALA 252 N 2.94 1.62 -0.00 7.54 0.00 -1.61 -1.29 119.26 128.46 2dkn h ALA 252 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dkn h ALA 252 Cb 1.15 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2dkn h ALA 252 CO 0.53 -0.28 -0.09 1.63 0.00 0.00 0.00 179.25 181.04 2dkn n LYS 253 N -4.94 0.09 -3.47 0.00 4.76 -1.26 -4.69 118.16 108.65 2dkn n LYS 253 Ca 0.24 -0.01 -0.43 0.00 -2.87 0.00 0.00 58.31 55.24 2dkn n LYS 253 Cb 0.69 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.28 2dkn n LYS 253 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2dkn s THR 254 N -2.92 5.25 0.00 -0.18 2.01 -0.49 -5.27 115.64 114.04 2dkn s THR 254 Ca 0.16 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.52 2dkn s THR 254 Cb 0.19 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.78 2dkn s THR 254 CO 0.55 -0.29 0.00 2.22 -0.69 0.00 0.00 174.62 176.40