#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dfn n PRO 3 N 0.00 1.80 -0.20 0.00 -0.02 -0.76 -4.34 135.00 131.48 2dfn n PRO 3 Ca 0.00 0.65 0.03 0.00 -2.02 0.00 0.00 63.50 62.16 2dfn n PRO 3 Cb 0.00 -2.43 0.29 0.00 -0.02 0.00 0.00 33.50 31.34 2dfn n PRO 3 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2dfn h LYS 4 N 1.79 0.87 -2.26 -0.52 1.79 -0.80 -3.43 116.57 114.01 2dfn h LYS 4 Ca -0.49 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 57.86 2dfn h LYS 4 Cb 1.30 -0.20 -0.20 0.00 -1.58 0.00 0.00 32.23 31.56 2dfn h LYS 4 CO 0.58 0.58 0.07 0.00 -1.08 0.00 0.00 179.45 179.59 2dfn s ALA 5 N -5.77 -1.52 -0.18 3.86 0.00 -1.22 -4.78 121.76 112.15 2dfn s ALA 5 Ca -0.10 1.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.99 2dfn s ALA 5 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.22 2dfn s ALA 5 CO 0.78 -0.34 -0.13 0.08 0.00 0.00 0.00 175.76 176.15 2dfn s VAL 6 N -1.06 2.77 -0.15 0.00 1.01 0.88 -1.33 120.40 122.51 2dfn s VAL 6 Ca -0.10 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 2dfn s VAL 6 Cb -0.02 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2dfn s VAL 6 CO 0.08 0.49 0.07 -0.76 0.00 0.00 0.00 175.10 174.98 2dfn s LEU 7 N 1.10 3.94 0.08 3.92 1.43 0.12 0.42 118.68 129.69 2dfn s LEU 7 Ca 0.00 0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 53.31 2dfn s LEU 7 Cb -0.14 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2dfn s LEU 7 CO -0.04 0.28 -0.03 0.68 0.23 0.00 0.00 176.35 177.47 2dfn s VAL 8 N -0.25 0.37 -5.00 -1.59 -7.23 0.24 -2.20 120.40 104.74 2dfn s VAL 8 Ca 0.09 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2dfn s VAL 8 Cb -0.12 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.19 2dfn s VAL 8 CO 0.01 -0.90 0.00 0.61 -0.31 0.00 0.00 175.10 174.52 2dfn n GLY 9 N 0.03 -0.67 3.76 2.32 0.00 -1.26 -1.40 105.19 107.98 2dfn n GLY 9 Ca -0.12 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 2dfn n GLY 9 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dfn s LEU 10 N 0.00 2.57 0.23 0.99 1.43 -1.26 -4.49 118.68 118.15 2dfn s LEU 10 Ca 0.00 1.49 -0.31 0.00 -1.03 0.00 0.00 54.13 54.29 2dfn s LEU 10 Cb 0.00 -4.06 -0.14 0.00 0.03 0.00 0.00 46.19 42.02 2dfn s LEU 10 CO 0.00 -2.23 1.15 -2.65 0.23 0.00 0.00 176.35 172.86 2dfn n PRO 11 N -3.62 1.43 -0.91 1.29 -0.01 -1.26 -1.28 135.00 130.64 2dfn n PRO 11 Ca 0.07 0.51 0.00 0.00 -0.01 0.00 0.00 63.50 64.07 2dfn n PRO 11 Cb 0.55 -1.99 0.00 0.00 -0.01 0.00 0.00 33.50 32.05 2dfn n PRO 11 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2dfn n GLY 12 N 1.70 0.46 0.13 -1.23 0.00 -1.26 -4.89 105.19 100.11 2dfn n GLY 12 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2dfn n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dfn n SER 13 N -0.20 0.68 0.00 1.61 3.41 -0.41 -4.83 113.62 113.89 2dfn n SER 13 Ca 0.00 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 2dfn n SER 13 Cb 0.10 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2dfn n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dfn n GLY 14 N -0.04 1.31 0.23 5.00 0.00 -1.26 -4.82 105.19 105.60 2dfn n GLY 14 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 2dfn n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dfn h LYS 15 N 1.56 -0.10 -0.30 1.61 1.57 -1.90 0.83 116.57 119.84 2dfn h LYS 15 Ca 0.00 0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 2dfn h LYS 15 Cb 0.00 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2dfn h LYS 15 CO 0.00 -0.07 -0.53 0.77 -0.57 0.00 0.00 179.45 179.06 2dfn h SER 16 N -0.11 0.96 0.01 0.86 0.02 -1.96 0.42 113.55 113.76 2dfn h SER 16 Ca 0.19 -0.51 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2dfn h SER 16 Cb 0.40 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2dfn h SER 16 CO -0.45 1.30 -0.00 0.74 -1.14 0.00 0.00 176.83 177.28 2dfn h THR 17 N 0.67 1.59 -0.37 -2.27 2.02 -1.87 -1.68 112.91 111.01 2dfn h THR 17 Ca 0.02 -1.84 -0.11 0.00 0.77 0.00 0.00 66.41 65.24 2dfn h THR 17 Cb 1.13 2.83 -0.01 0.00 -1.74 0.00 0.00 68.15 70.36 2dfn h THR 17 CO 0.12 0.47 -0.23 0.40 0.37 0.00 0.00 175.52 176.65 2dfn h ILE 18 N -0.80 1.27 -0.23 3.11 1.08 0.55 -2.22 117.51 120.27 2dfn h ILE 18 Ca -0.00 -1.33 0.03 0.00 -0.39 0.00 0.00 64.86 63.17 2dfn h ILE 18 Cb 0.78 1.23 -0.05 0.00 -3.07 0.00 0.00 36.82 35.71 2dfn h ILE 18 CO 0.00 0.44 -0.39 1.23 -0.69 0.00 0.00 178.15 178.74 2dfn h GLY 19 N 0.97 -1.27 -0.39 5.37 0.00 -0.92 0.59 103.07 107.42 2dfn h GLY 19 Ca 0.09 0.73 0.08 0.00 0.00 0.00 0.00 47.33 48.24 2dfn h GLY 19 CO 0.06 -0.30 -0.40 -0.09 0.00 0.00 0.00 176.54 175.80 2dfn h ARG 20 N -0.32 -0.24 -0.36 4.80 2.43 -1.20 -0.03 114.38 119.45 2dfn h ARG 20 Ca 0.04 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 2dfn h ARG 20 Cb 0.44 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2dfn h ARG 20 CO -0.39 -0.16 -0.07 0.00 -1.51 0.00 0.00 179.97 177.85 2dfn h ARG 21 N -0.25 0.69 -0.64 0.20 3.08 -1.18 -0.62 114.38 115.66 2dfn h ARG 21 Ca 0.18 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2dfn h ARG 21 Cb 0.57 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 2dfn h ARG 21 CO -0.64 0.83 0.32 1.25 -1.07 0.00 0.00 179.97 180.66 2dfn h LEU 22 N 0.49 0.82 -0.67 3.04 5.85 0.25 -1.70 115.31 123.39 2dfn h LEU 22 Ca 0.09 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2dfn h LEU 22 Cb 0.57 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2dfn h LEU 22 CO 0.03 0.71 0.43 0.00 -0.34 0.00 0.00 178.44 179.27 2dfn h ALA 23 N 1.14 0.86 -0.58 1.25 0.00 -0.65 -0.60 119.26 120.68 2dfn h ALA 23 Ca 0.22 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2dfn h ALA 23 Cb 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2dfn h ALA 23 CO -0.03 0.22 0.38 -0.22 0.00 0.00 0.00 179.25 179.60 2dfn h LYS 24 N 0.86 0.76 -0.13 0.00 3.64 -1.04 0.16 116.57 120.81 2dfn h LYS 24 Ca 0.26 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2dfn h LYS 24 Cb -0.03 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2dfn h LYS 24 CO -0.08 0.50 -0.02 0.00 -2.27 0.00 0.00 179.45 177.58 2dfn h ALA 25 N 1.21 0.18 0.00 5.00 0.00 -0.80 -2.31 119.26 122.54 2dfn h ALA 25 Ca 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dfn h ALA 25 Cb -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2dfn h ALA 25 CO -0.05 -0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.39 2dfn n LEU 26 N -4.74 0.26 -2.64 0.00 4.77 -0.28 -4.92 117.00 109.45 2dfn n LEU 26 Ca -0.06 0.55 -0.18 0.00 -0.03 0.00 0.00 56.01 56.30 2dfn n LEU 26 Cb 0.24 -0.51 0.05 0.00 -2.33 0.00 0.00 43.42 40.87 2dfn n LEU 26 CO 0.36 -0.29 0.11 0.61 -1.33 0.00 0.00 177.39 176.85 2dfn n GLY 27 N 0.34 -0.21 3.62 -0.72 0.00 0.06 -5.03 105.19 103.25 2dfn n GLY 27 Ca 0.04 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2dfn n GLY 27 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dfn s VAL 28 N -3.15 1.08 0.34 1.61 -7.23 0.33 -5.02 120.40 108.35 2dfn s VAL 28 Ca 0.36 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.27 2dfn s VAL 28 Cb -0.16 -2.41 -0.10 0.00 0.56 0.00 0.00 36.38 34.27 2dfn s VAL 28 CO 0.44 0.00 0.96 -0.83 -0.31 0.00 0.00 175.10 175.36 2dfn s GLY 29 N -3.72 2.77 -0.24 2.32 0.00 -1.26 -4.34 107.32 102.86 2dfn s GLY 29 Ca 0.19 0.55 -0.17 0.00 0.00 0.00 0.00 44.72 45.29 2dfn s GLY 29 CO 0.10 0.98 0.47 -2.27 0.00 0.00 0.00 173.10 172.38 2dfn s LEU 30 N -2.20 4.09 -0.27 0.66 2.96 -1.26 -0.31 118.68 122.35 2dfn s LEU 30 Ca 0.52 0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 54.85 2dfn s LEU 30 Cb -0.19 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 2dfn s LEU 30 CO 0.24 -0.20 0.16 -0.22 -1.32 0.00 0.00 176.35 175.00 2dfn s LEU 31 N 1.90 3.87 -0.35 -0.68 0.20 0.12 -4.95 118.68 118.79 2dfn s LEU 31 Ca 0.20 -0.06 -0.06 0.00 0.69 0.00 0.00 54.13 54.90 2dfn s LEU 31 Cb -0.15 -2.07 0.05 0.00 -0.43 0.00 0.00 46.19 43.59 2dfn s LEU 31 CO 0.09 -0.04 0.13 -0.62 -0.29 0.00 0.00 176.35 175.62 2dfn s ASP 32 N 1.68 5.34 0.45 3.68 -1.08 -1.26 -0.44 116.67 125.04 2dfn s ASP 32 Ca 0.07 -1.24 0.20 0.00 -0.52 0.00 0.00 52.55 51.06 2dfn s ASP 32 Cb -0.16 -1.88 1.17 0.00 -1.46 0.00 0.00 42.92 40.60 2dfn s ASP 32 CO 0.09 -0.36 1.87 0.71 0.52 0.00 0.00 175.17 178.00 2dfn h THR 33 N 6.18 0.66 -0.26 1.71 1.35 -1.04 0.32 112.91 121.83 2dfn h THR 33 Ca -0.22 -0.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.52 2dfn h THR 33 Cb 1.08 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 2dfn h THR 33 CO 0.62 0.06 0.13 0.44 -0.25 0.00 0.00 175.52 176.52 2dfn h ASP 34 N 0.31 0.33 0.23 5.36 3.32 -1.90 0.12 116.42 124.19 2dfn h ASP 34 Ca 0.44 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 2dfn h ASP 34 Cb 1.24 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2dfn h ASP 34 CO -0.13 0.34 -0.11 0.58 -1.72 0.00 0.00 179.24 178.20 2dfn h VAL 35 N 0.29 0.81 -0.56 -1.35 2.07 -1.65 -2.47 116.25 113.39 2dfn h VAL 35 Ca 0.09 -0.23 0.16 0.00 0.82 0.00 0.00 66.70 67.54 2dfn h VAL 35 Cb 0.09 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2dfn h VAL 35 CO -0.01 0.05 0.45 0.00 0.02 0.00 0.00 177.57 178.08 2dfn h ALA 36 N 0.31 2.44 0.01 1.67 0.00 -0.07 -1.66 119.26 121.97 2dfn h ALA 36 Ca -0.03 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2dfn h ALA 36 Cb 0.33 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2dfn h ALA 36 CO 0.05 -0.74 -0.48 0.82 0.00 0.00 0.00 179.25 178.89 2dfn h ILE 37 N 0.00 1.49 0.00 0.00 2.04 -0.46 -0.94 117.51 119.64 2dfn h ILE 37 Ca 0.27 -2.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.02 2dfn h ILE 37 Cb 1.17 2.73 -0.00 0.00 -0.74 0.00 0.00 36.82 39.98 2dfn h ILE 37 CO -0.00 0.59 -0.13 -0.33 0.00 0.00 0.00 178.15 178.28 2dfn h GLU 38 N -0.29 0.00 0.01 2.37 5.08 -0.95 0.48 114.58 121.29 2dfn h GLU 38 Ca -0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2dfn h GLU 38 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2dfn h GLU 38 CO 0.09 0.13 -0.01 1.96 -1.00 0.00 0.00 179.01 180.18 2dfn h GLN 39 N 0.00 -0.02 -1.01 2.33 4.20 -1.37 -1.90 115.11 117.34 2dfn h GLN 39 Ca -0.00 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.89 2dfn h GLN 39 Cb 0.46 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.14 2dfn h GLN 39 CO 0.02 0.73 0.62 -0.09 -0.67 0.00 0.00 178.83 179.44 2dfn h ARG 40 N -0.95 0.78 0.00 1.46 2.43 -0.74 -3.04 114.38 114.31 2dfn h ARG 40 Ca -0.00 -0.05 -0.26 0.00 -0.81 0.00 0.00 59.98 58.86 2dfn h ARG 40 Cb 0.76 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.09 2dfn h ARG 40 CO 0.00 0.52 -1.85 0.25 -1.51 0.00 0.00 179.97 177.38 2dfn n THR 41 N -4.74 1.34 -0.94 0.20 -2.24 0.12 -4.96 114.28 103.06 2dfn n THR 41 Ca 0.23 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2dfn n THR 41 Cb 0.54 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2dfn n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dfn n GLY 42 N 1.55 0.62 3.54 3.38 0.00 -0.72 -5.04 105.19 108.52 2dfn n GLY 42 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2dfn n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dfn s ARG 43 N -0.06 1.94 0.75 1.61 0.52 -1.18 -5.00 118.95 117.53 2dfn s ARG 43 Ca 0.00 -1.61 -0.11 0.00 -0.52 0.00 0.00 55.73 53.49 2dfn s ARG 43 Cb 0.00 -1.94 0.04 0.00 0.52 0.00 0.00 34.95 33.57 2dfn s ARG 43 CO 0.00 0.35 1.08 -1.54 0.02 0.00 0.00 175.30 175.21 2dfn s SER 44 N -3.55 4.92 0.15 0.23 1.04 -1.26 -4.19 113.70 111.04 2dfn s SER 44 Ca 0.30 1.47 -0.11 0.00 0.48 0.00 0.00 55.95 58.10 2dfn s SER 44 Cb -0.06 -2.28 -0.01 0.00 0.10 0.00 0.00 66.02 63.77 2dfn s SER 44 CO 0.17 -1.72 1.52 0.40 0.98 0.00 0.00 173.24 174.59 2dfn h ILE 45 N -0.91 1.27 -0.98 -1.02 1.08 -1.97 -2.12 117.51 112.85 2dfn h ILE 45 Ca -0.45 -1.39 0.07 0.00 -0.39 0.00 0.00 64.86 62.70 2dfn h ILE 45 Cb 1.24 1.21 -0.07 0.00 -3.07 0.00 0.00 36.82 36.13 2dfn h ILE 45 CO 0.58 0.47 0.63 0.00 -0.69 0.00 0.00 178.15 179.14 2dfn h ALA 46 N 0.84 1.44 -0.10 1.87 0.00 -1.97 -1.18 119.26 120.16 2dfn h ALA 46 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2dfn h ALA 46 Cb 0.80 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2dfn h ALA 46 CO 0.07 0.40 -0.16 -0.44 0.00 0.00 0.00 179.25 179.12 2dfn h ASP 47 N 1.13 0.31 -0.19 0.00 5.19 -1.84 -0.76 116.42 120.25 2dfn h ASP 47 Ca 0.43 -0.54 0.05 0.00 -0.62 0.00 0.00 57.03 56.35 2dfn h ASP 47 Cb 0.20 -0.09 -0.07 0.00 0.18 0.00 0.00 39.33 39.56 2dfn h ASP 47 CO -0.17 0.79 -0.33 0.40 -3.12 0.00 0.00 179.24 176.81 2dfn h ILE 48 N -0.17 0.27 -0.33 0.35 2.04 -1.38 0.84 117.51 119.12 2dfn h ILE 48 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 2dfn h ILE 48 Cb 0.73 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2dfn h ILE 48 CO 0.04 0.00 0.23 -0.26 0.00 0.00 0.00 178.15 178.15 2dfn h PHE 49 N -0.37 0.20 0.04 1.37 0.04 -1.02 0.34 116.94 117.55 2dfn h PHE 49 Ca 0.11 0.01 -0.23 0.00 2.80 0.00 0.00 57.97 60.65 2dfn h PHE 49 Cb 0.55 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 2dfn h PHE 49 CO -0.44 0.11 -1.26 0.00 -0.60 0.00 0.00 178.31 176.13 2dfn h ALA 50 N 1.82 0.24 0.00 2.45 0.00 -0.72 -2.65 119.26 120.41 2dfn h ALA 50 Ca 0.15 -1.14 -0.24 0.00 0.00 0.00 0.00 54.91 53.68 2dfn h ALA 50 Cb 0.32 0.61 0.01 0.00 0.00 0.00 0.00 17.79 18.73 2dfn h ALA 50 CO -0.03 0.73 -0.97 1.15 0.00 0.00 0.00 179.25 180.14 2dfn h THR 51 N -0.73 1.38 0.00 0.00 2.02 0.68 -3.40 112.91 112.85 2dfn h THR 51 Ca -0.32 -2.41 -0.14 0.00 0.77 0.00 0.00 66.41 64.32 2dfn h THR 51 Cb 1.45 2.42 -0.03 0.00 -1.74 0.00 0.00 68.15 70.26 2dfn h THR 51 CO -0.10 0.73 -1.58 0.47 0.37 0.00 0.00 175.52 175.41 2dfn n ASP 52 N -3.77 2.83 0.00 4.18 8.00 0.10 -5.05 116.55 122.84 2dfn n ASP 52 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2dfn n ASP 52 Cb 0.85 0.83 0.00 0.00 -0.02 0.00 0.00 41.12 42.78 2dfn n ASP 52 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dfn n GLY 53 N 2.38 -0.64 0.23 0.44 0.00 -0.24 -4.39 105.19 102.97 2dfn n GLY 53 Ca -0.12 -1.67 -0.02 0.00 0.00 0.00 0.00 46.02 44.21 2dfn n GLY 53 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dfn h GLU 54 N 0.00 0.48 -0.85 1.61 4.22 -1.84 -2.24 114.58 115.96 2dfn h GLU 54 Ca 0.00 -0.03 0.07 0.00 0.08 0.00 0.00 59.36 59.48 2dfn h GLU 54 Cb 0.00 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.09 2dfn h GLU 54 CO 0.00 0.32 0.56 -0.56 -2.18 0.00 0.00 179.01 177.14 2dfn h GLN 55 N 0.49 0.90 -0.06 1.92 -0.00 -1.97 0.23 115.11 116.63 2dfn h GLN 55 Ca 0.27 -0.05 -0.20 0.00 -0.00 0.00 0.00 58.65 58.67 2dfn h GLN 55 Cb 0.25 -0.20 0.01 0.00 -0.00 0.00 0.00 27.48 27.54 2dfn h GLN 55 CO -0.22 0.60 -0.75 1.49 -0.00 0.00 0.00 178.83 179.94 2dfn h GLU 56 N 0.93 0.61 -0.32 0.06 4.57 -1.71 -1.75 114.58 116.97 2dfn h GLU 56 Ca 0.37 -0.58 0.07 0.00 -1.18 0.00 0.00 59.36 58.04 2dfn h GLU 56 Cb 0.25 0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 28.91 2dfn h GLU 56 CO -0.14 1.20 -0.17 0.35 -1.18 0.00 0.00 179.01 179.07 2dfn h PHE 57 N 0.24 -0.41 -0.87 0.92 3.57 -1.03 -2.42 116.94 116.92 2dfn h PHE 57 Ca -0.08 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.49 2dfn h PHE 57 Cb 1.42 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 40.34 2dfn h PHE 57 CO 0.11 -0.24 0.56 0.00 -2.23 0.00 0.00 178.31 176.51 2dfn h ARG 58 N -0.12 1.06 -0.51 1.11 2.47 -0.45 0.28 114.38 118.20 2dfn h ARG 58 Ca 0.16 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.79 2dfn h ARG 58 Cb 0.37 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 2dfn h ARG 58 CO -0.39 0.70 0.22 -0.09 0.56 0.00 0.00 179.97 180.96 2dfn h ARG 59 N 1.09 0.76 -0.47 0.04 2.43 -1.19 -0.43 114.38 116.62 2dfn h ARG 59 Ca 0.35 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 59.33 2dfn h ARG 59 Cb 0.02 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2dfn h ARG 59 CO -0.12 0.66 0.05 0.82 -1.51 0.00 0.00 179.97 179.87 2dfn h ILE 60 N 0.69 1.25 -0.21 1.20 2.04 -0.92 -2.75 117.51 118.81 2dfn h ILE 60 Ca 0.17 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 65.10 2dfn h ILE 60 Cb 0.18 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2dfn h ILE 60 CO -0.02 0.34 -0.04 -0.08 0.00 0.00 0.00 178.15 178.35 2dfn h GLU 61 N 0.65 0.01 -0.90 2.37 4.81 -0.42 -2.35 114.58 118.76 2dfn h GLU 61 Ca 0.14 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.43 2dfn h GLU 61 Cb 0.43 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 2dfn h GLU 61 CO 0.01 0.01 0.57 1.49 -0.73 0.00 0.00 179.01 180.36 2dfn h GLU 62 N 0.01 1.02 -0.32 1.92 4.81 -1.02 0.18 114.58 121.18 2dfn h GLU 62 Ca 0.10 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2dfn h GLU 62 Cb 0.15 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2dfn h GLU 62 CO -0.20 0.67 -0.02 0.22 -0.73 0.00 0.00 179.01 178.95 2dfn h ASP 63 N 1.05 0.58 -0.81 1.04 3.58 -1.36 -1.02 116.42 119.47 2dfn h ASP 63 Ca 0.39 -0.33 0.02 0.00 0.42 0.00 0.00 57.03 57.53 2dfn h ASP 63 Cb 0.14 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 2dfn h ASP 63 CO -0.16 0.77 0.53 0.58 -2.88 0.00 0.00 179.24 178.07 2dfn h VAL 64 N 0.38 1.18 -0.27 2.25 2.07 -1.10 -2.14 116.25 118.62 2dfn h VAL 64 Ca 0.09 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 2dfn h VAL 64 Cb 0.48 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2dfn h VAL 64 CO 0.02 0.20 -0.07 0.58 0.02 0.00 0.00 177.57 178.31 2dfn h VAL 65 N 1.07 1.28 -0.35 2.57 2.07 -0.42 -0.52 116.25 121.95 2dfn h VAL 65 Ca 0.31 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2dfn h VAL 65 Cb -0.08 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2dfn h VAL 65 CO -0.08 0.35 0.15 0.03 0.02 0.00 0.00 177.57 178.03 2dfn h ARG 66 N 0.27 0.52 -0.17 1.57 3.08 -1.02 -0.30 114.38 118.33 2dfn h ARG 66 Ca 0.07 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2dfn h ARG 66 Cb 0.55 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2dfn h ARG 66 CO 0.03 0.50 0.10 0.00 -1.07 0.00 0.00 179.97 179.53 2dfn h ALA 67 N 0.99 0.21 -0.58 0.04 0.00 -1.29 -2.61 119.26 116.03 2dfn h ALA 67 Ca 0.12 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2dfn h ALA 67 Cb 0.17 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2dfn h ALA 67 CO -0.01 -0.32 0.30 0.00 0.00 0.00 0.00 179.25 179.22 2dfn h ALA 68 N 1.08 0.75 -0.31 0.00 0.00 -0.77 0.49 119.26 120.49 2dfn h ALA 68 Ca 0.07 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2dfn h ALA 68 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2dfn h ALA 68 CO -0.03 -0.04 0.13 -0.07 0.00 0.00 0.00 179.25 179.24 2dfn h LEU 69 N 0.57 0.38 0.14 0.00 3.38 -0.96 -0.80 115.31 118.02 2dfn h LEU 69 Ca 0.26 -0.03 -0.32 0.00 0.09 0.00 0.00 57.88 57.87 2dfn h LEU 69 Cb 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2dfn h LEU 69 CO -0.17 0.35 -1.63 0.00 0.09 0.00 0.00 178.44 177.07 2dfn h ALA 70 N 1.71 0.25 0.00 1.53 0.00 -0.85 -3.38 119.26 118.52 2dfn h ALA 70 Ca 0.11 -1.14 -0.19 0.00 0.00 0.00 0.00 54.91 53.68 2dfn h ALA 70 Cb 0.08 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2dfn h ALA 70 CO -0.01 1.12 -2.05 -0.25 0.00 0.00 0.00 179.25 178.05 2dfn n ASP 71 N -3.49 0.17 -4.67 0.00 8.00 0.16 -4.41 116.55 112.31 2dfn n ASP 71 Ca -0.20 0.07 -0.38 0.00 0.71 0.00 0.00 54.79 55.00 2dfn n ASP 71 Cb 1.06 1.21 -0.08 0.00 -0.02 0.00 0.00 41.12 43.29 2dfn n ASP 71 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2dfn s HIS 72 N -2.96 3.36 -1.85 1.24 2.46 -0.33 -4.96 115.29 112.25 2dfn s HIS 72 Ca -0.08 0.51 0.19 0.00 0.47 0.00 0.00 55.06 56.15 2dfn s HIS 72 Cb 0.09 -2.46 0.41 0.00 -0.13 0.00 0.00 32.58 30.50 2dfn s HIS 72 CO 0.86 0.01 1.34 -0.25 -2.47 0.00 0.00 174.74 174.22 2dfn n ASP 73 N 4.43 3.29 0.00 9.88 8.00 -1.26 -1.84 116.55 139.06 2dfn n ASP 73 Ca -0.10 -1.94 0.00 0.00 0.71 0.00 0.00 54.79 53.46 2dfn n ASP 73 Cb 0.51 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 2dfn n ASP 73 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dfn n GLY 74 N 1.20 1.45 3.71 0.44 0.00 -1.26 -2.99 105.19 107.74 2dfn n GLY 74 Ca 0.17 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 2dfn n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dfn s VAL 75 N 3.73 4.97 -0.22 1.61 1.01 0.57 -0.67 120.40 131.40 2dfn s VAL 75 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 2dfn s VAL 75 Cb 0.00 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.19 2dfn s VAL 75 CO 0.00 0.52 -0.10 -0.22 0.00 0.00 0.00 175.10 175.30 2dfn s LEU 76 N -0.16 2.75 -0.25 3.92 2.96 -0.45 0.15 118.68 127.60 2dfn s LEU 76 Ca 0.08 -0.65 -0.09 0.00 -0.22 0.00 0.00 54.13 53.26 2dfn s LEU 76 Cb -0.12 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2dfn s LEU 76 CO 0.01 -0.05 0.12 -0.44 -1.32 0.00 0.00 176.35 174.67 2dfn s SER 77 N 1.36 5.55 0.27 3.68 0.01 0.41 0.14 113.70 125.13 2dfn s SER 77 Ca 0.03 -0.09 -0.15 0.00 1.31 0.00 0.00 55.95 57.06 2dfn s SER 77 Cb -0.15 -2.01 -0.08 0.00 0.21 0.00 0.00 66.02 63.99 2dfn s SER 77 CO -0.07 -0.01 0.68 -0.76 0.41 0.00 0.00 173.24 173.49 2dfn s LEU 78 N 1.49 4.15 0.51 2.44 1.02 -0.94 -0.37 118.68 126.98 2dfn s LEU 78 Ca 0.06 1.21 -0.21 0.00 0.02 0.00 0.00 54.13 55.21 2dfn s LEU 78 Cb -0.15 -3.86 -0.08 0.00 0.02 0.00 0.00 46.19 42.12 2dfn s LEU 78 CO 0.06 -0.12 0.87 0.61 0.02 0.00 0.00 176.35 177.79 2dfn n GLY 79 N -0.05 -0.59 0.34 -3.19 0.00 -1.26 -4.85 105.19 95.58 2dfn n GLY 79 Ca 0.01 -0.01 0.17 0.00 0.00 0.00 0.00 46.02 46.18 2dfn n GLY 79 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dfn h GLY 80 N 0.90 0.00 -1.44 -0.02 0.00 -1.92 -2.18 103.07 98.42 2dfn h GLY 80 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2dfn h GLY 80 CO 0.53 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.68 2dfn n GLY 81 N -1.46 3.30 0.34 4.60 0.00 -1.26 -4.59 105.19 106.12 2dfn n GLY 81 Ca 0.03 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.42 2dfn n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfn h ALA 82 N 1.95 1.62 0.00 4.61 0.00 -1.75 -2.25 119.26 123.44 2dfn h ALA 82 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dfn h ALA 82 Cb 1.04 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2dfn h ALA 82 CO 0.10 0.31 0.00 1.33 0.00 0.00 0.00 179.25 180.99 2dfn n VAL 83 N -4.46 0.93 0.72 0.00 0.24 -1.26 -1.79 118.33 112.71 2dfn n VAL 83 Ca 0.08 0.52 0.10 0.00 -2.04 0.00 0.00 64.34 63.00 2dfn n VAL 83 Cb 0.12 -1.49 0.46 0.00 -1.47 0.00 0.00 33.84 31.46 2dfn n VAL 83 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2dfn n THR 84 N -2.28 0.54 -3.20 3.34 -2.24 -0.85 -4.65 114.28 104.94 2dfn n THR 84 Ca 0.00 0.13 -0.40 0.00 -2.27 0.00 0.00 64.05 61.51 2dfn n THR 84 Cb 0.12 -0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 67.52 2dfn n THR 84 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2dfn s SER 85 N -3.06 6.60 0.54 3.42 0.01 -0.74 -4.95 113.70 115.51 2dfn s SER 85 Ca 0.10 0.72 0.28 0.00 1.31 0.00 0.00 55.95 58.36 2dfn s SER 85 Cb 0.14 -2.31 1.55 0.00 0.21 0.00 0.00 66.02 65.60 2dfn s SER 85 CO 0.39 -0.22 2.11 -0.65 0.41 0.00 0.00 173.24 175.29 2dfn h PRO 86 N 7.50 0.00 -0.15 12.44 0.11 -1.88 -2.27 132.00 147.74 2dfn h PRO 86 Ca -0.33 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.62 2dfn h PRO 86 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2dfn h PRO 86 CO 0.75 0.09 -0.59 0.78 -0.21 0.00 0.00 178.00 178.82 2dfn h GLY 87 N 0.68 0.56 0.75 -0.55 0.00 -1.94 -0.95 103.07 101.62 2dfn h GLY 87 Ca -0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 2dfn h GLY 87 CO 0.01 0.61 -0.32 -2.08 0.00 0.00 0.00 176.54 174.76 2dfn h VAL 88 N 0.38 0.33 -1.00 4.60 2.07 -1.72 -0.50 116.25 120.41 2dfn h VAL 88 Ca -0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 2dfn h VAL 88 Cb 1.14 0.33 -0.10 0.00 -1.52 0.00 0.00 31.29 31.14 2dfn h VAL 88 CO 0.11 0.00 0.61 0.03 0.02 0.00 0.00 177.57 178.34 2dfn h ARG 89 N -0.74 0.72 -0.31 1.57 3.08 -1.31 -0.84 114.38 116.55 2dfn h ARG 89 Ca -0.04 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 2dfn h ARG 89 Cb 0.63 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2dfn h ARG 89 CO -0.00 0.48 -0.23 0.00 -1.07 0.00 0.00 179.97 179.15 2dfn h ALA 90 N 1.64 0.45 0.00 0.04 0.00 -1.05 -3.00 119.26 117.34 2dfn h ALA 90 Ca 0.57 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2dfn h ALA 90 Cb 0.92 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2dfn h ALA 90 CO -0.37 0.42 -0.37 0.00 0.00 0.00 0.00 179.25 178.94 2dfn h ALA 91 N 0.74 1.20 0.00 0.00 0.00 -0.39 -2.60 119.26 118.21 2dfn h ALA 91 Ca 0.06 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2dfn h ALA 91 Cb 0.78 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2dfn h ALA 91 CO 0.06 0.46 -0.29 -0.07 0.00 0.00 0.00 179.25 179.41 2dfn h LEU 92 N 0.00 0.00 -9.31 0.00 3.38 -1.05 -3.46 115.31 104.88 2dfn h LEU 92 Ca -0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.31 2dfn h LEU 92 Cb 0.74 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.52 2dfn h LEU 92 CO 0.05 0.29 0.78 0.00 0.09 0.00 0.00 178.44 179.65 2dfn n ALA 93 N -2.36 0.22 0.00 1.53 0.00 -0.98 -0.89 120.51 118.03 2dfn n ALA 93 Ca -0.01 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2dfn n ALA 93 Cb 0.39 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.56 2dfn n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dfn n GLY 94 N 3.53 3.23 3.80 0.00 0.00 -1.26 -5.06 105.19 109.43 2dfn n GLY 94 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2dfn n GLY 94 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dfn s HIS 95 N -2.29 2.95 -0.61 1.61 4.02 -0.07 -4.99 115.29 115.91 2dfn s HIS 95 Ca 0.00 1.43 -0.28 0.00 1.02 0.00 0.00 55.06 57.23 2dfn s HIS 95 Cb 0.00 -2.94 0.03 0.00 -1.02 0.00 0.00 32.58 28.65 2dfn s HIS 95 CO 0.00 -1.42 1.21 0.99 1.02 0.00 0.00 174.74 176.54 2dfn s THR 96 N -3.01 3.96 -0.22 1.30 2.01 -1.26 -4.76 115.64 113.65 2dfn s THR 96 Ca 0.59 0.82 -0.01 0.00 0.31 0.00 0.00 61.69 63.39 2dfn s THR 96 Cb -0.15 -4.76 0.02 0.00 0.01 0.00 0.00 72.50 67.62 2dfn s THR 96 CO 0.55 -1.44 -0.10 -0.69 -0.69 0.00 0.00 174.62 172.26 2dfn s VAL 97 N 5.11 2.75 -0.37 3.82 1.01 -1.26 -0.09 120.40 131.36 2dfn s VAL 97 Ca 0.42 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 2dfn s VAL 97 Cb -0.08 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 34.01 2dfn s VAL 97 CO 0.24 0.34 0.25 -0.69 0.00 0.00 0.00 175.10 175.23 2dfn s VAL 98 N 1.34 5.04 -0.55 2.92 1.01 0.17 -0.86 120.40 129.47 2dfn s VAL 98 Ca 0.02 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.23 2dfn s VAL 98 Cb -0.15 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.56 2dfn s VAL 98 CO -0.07 -0.17 0.83 -0.47 0.00 0.00 0.00 175.10 175.23 2dfn s TYR 99 N 1.66 2.87 -0.46 5.22 5.04 0.92 -0.59 117.35 132.01 2dfn s TYR 99 Ca 0.05 -0.27 -0.29 0.00 -2.44 0.00 0.00 57.07 54.12 2dfn s TYR 99 Cb -0.18 -3.91 0.03 0.00 0.35 0.00 0.00 41.96 38.24 2dfn s TYR 99 CO 0.09 -1.27 1.19 -0.51 -1.34 0.00 0.00 175.55 173.71 2dfn s LEU 100 N 3.48 3.64 -0.02 6.97 1.43 -0.49 -0.54 118.68 133.15 2dfn s LEU 100 Ca 0.24 0.56 -0.18 0.00 -1.03 0.00 0.00 54.13 53.72 2dfn s LEU 100 Cb -0.15 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 2dfn s LEU 100 CO 0.15 -1.27 0.50 -1.61 0.23 0.00 0.00 176.35 174.35 2dfn s GLU 101 N 4.52 4.18 -0.02 1.70 2.02 -0.30 -4.30 118.70 126.50 2dfn s GLU 101 Ca 0.50 0.57 -0.02 0.00 0.02 0.00 0.00 54.97 56.04 2dfn s GLU 101 Cb -0.09 -3.31 0.01 0.00 0.10 0.00 0.00 34.13 30.84 2dfn s GLU 101 CO 0.31 0.46 0.05 -1.50 0.02 0.00 0.00 175.26 174.61 2dfn s ILE 102 N -0.42 -0.00 0.76 -1.63 1.10 -1.26 -0.98 121.20 118.76 2dfn s ILE 102 Ca 0.27 0.01 -0.15 0.00 -0.51 0.00 0.00 60.65 60.27 2dfn s ILE 102 Cb -0.17 -0.09 0.05 0.00 0.15 0.00 0.00 42.46 42.40 2dfn s ILE 102 CO 0.15 0.00 1.20 -1.54 -2.11 0.00 0.00 174.94 172.64 2dfn n SER 103 N 3.11 1.24 -0.36 4.50 3.41 -1.26 -4.85 113.62 119.41 2dfn n SER 103 Ca -0.13 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2dfn n SER 103 Cb 0.59 -1.51 0.14 0.00 -0.26 0.00 0.00 64.21 63.17 2dfn n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dfn h ALA 104 N -0.45 1.29 -0.42 7.33 0.00 -1.98 -1.34 119.26 123.69 2dfn h ALA 104 Ca -0.48 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 2dfn h ALA 104 Cb 1.31 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2dfn h ALA 104 CO 0.48 0.50 -0.02 0.00 0.00 0.00 0.00 179.25 180.21 2dfn h ALA 105 N 1.40 0.57 -0.14 0.00 0.00 -1.97 0.63 119.26 119.76 2dfn h ALA 105 Ca 0.39 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2dfn h ALA 105 Cb 0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2dfn h ALA 105 CO -0.13 0.38 -0.19 1.49 0.00 0.00 0.00 179.25 180.80 2dfn h GLU 106 N 0.60 0.37 -0.30 0.00 4.57 -1.94 -2.47 114.58 115.41 2dfn h GLU 106 Ca 0.12 -0.21 0.05 0.00 -1.18 0.00 0.00 59.36 58.13 2dfn h GLU 106 Cb 0.52 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 2dfn h GLU 106 CO 0.03 0.79 0.02 0.78 -1.18 0.00 0.00 179.01 179.45 2dfn h GLY 107 N -0.02 0.31 -0.20 1.92 0.00 -1.14 0.15 103.07 104.09 2dfn h GLY 107 Ca 0.02 0.01 0.18 0.00 0.00 0.00 0.00 47.33 47.54 2dfn h GLY 107 CO 0.04 -0.05 0.15 -2.08 0.00 0.00 0.00 176.54 174.61 2dfn h VAL 108 N 0.12 0.44 0.00 4.60 2.07 -0.89 -1.45 116.25 121.13 2dfn h VAL 108 Ca 0.14 -0.08 -0.17 0.00 0.82 0.00 0.00 66.70 67.42 2dfn h VAL 108 Cb 0.18 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2dfn h VAL 108 CO -0.22 0.04 -0.80 0.03 0.02 0.00 0.00 177.57 176.64 2dfn h ARG 109 N 0.22 0.00 -0.06 1.57 3.08 -0.85 -3.11 114.38 115.23 2dfn h ARG 109 Ca 0.44 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.30 2dfn h ARG 109 Cb 0.79 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.83 2dfn h ARG 109 CO -0.57 0.80 -0.77 0.00 -1.07 0.00 0.00 179.97 178.36 2dfn h ARG 110 N 0.00 0.40 -0.37 0.04 3.08 0.03 -2.93 114.38 114.63 2dfn h ARG 110 Ca -0.01 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2dfn h ARG 110 Cb 1.48 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.61 2dfn h ARG 110 CO 0.10 1.00 0.00 0.25 -1.07 0.00 0.00 179.97 180.25 2dfn n THR 111 N -3.82 0.44 0.21 2.04 -2.24 -0.62 -4.56 114.28 105.74 2dfn n THR 111 Ca -0.05 -0.35 0.10 0.00 -2.27 0.00 0.00 64.05 61.48 2dfn n THR 111 Cb 0.73 0.04 0.23 0.00 -2.10 0.00 0.00 70.33 69.23 2dfn n THR 111 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2dfn h GLY 112 N 5.31 0.00 -7.03 3.38 0.00 -1.44 -3.25 103.07 100.03 2dfn h GLY 112 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.61 2dfn h GLY 112 CO 0.03 0.00 2.23 0.61 0.00 0.00 0.00 176.54 179.41 2dfn n GLY 113 N 0.90 3.71 3.53 4.60 0.00 -1.26 -4.96 105.19 111.71 2dfn n GLY 113 Ca 0.03 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 2dfn n GLY 113 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dfn n ASN 114 N 6.21 1.75 -0.62 1.61 3.02 -1.23 -4.70 115.26 121.30 2dfn n ASN 114 Ca 0.45 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 2dfn n ASN 114 Cb 0.41 -1.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 2dfn n ASN 114 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2dfn n THR 115 N 7.77 0.05 0.00 3.41 5.66 -1.26 -4.46 114.28 125.45 2dfn n THR 115 Ca 0.45 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.45 2dfn n THR 115 Cb 0.37 -0.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.92 2dfn n THR 115 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2dfn n VAL 116 N 0.51 0.00 -1.11 1.08 3.14 -1.26 -5.05 118.33 115.64 2dfn n VAL 116 Ca 0.00 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.35 2dfn n VAL 116 Cb 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.85 2dfn n VAL 116 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2dfn n ARG 117 N 0.00 -0.13 -0.34 1.45 1.74 -1.26 -4.56 116.66 113.55 2dfn n ARG 117 Ca 0.00 0.11 0.31 0.00 -0.77 0.00 0.00 57.85 57.50 2dfn n ARG 117 Cb 0.00 -0.15 0.57 0.00 -1.02 0.00 0.00 32.46 31.86 2dfn n ARG 117 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2dfn h PRO 118 N 0.40 0.09 0.00 5.56 0.11 -1.96 0.42 132.00 136.62 2dfn h PRO 118 Ca -0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2dfn h PRO 118 Cb 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.20 2dfn h PRO 118 CO 0.02 0.06 -0.29 -0.07 -0.21 0.00 0.00 178.00 177.50 2dfn h LEU 119 N 0.09 0.00 -1.05 2.35 -0.00 -2.02 -3.06 115.31 111.63 2dfn h LEU 119 Ca 0.82 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.62 2dfn h LEU 119 Cb 2.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.83 2dfn h LEU 119 CO -0.68 0.04 -0.38 0.18 -0.00 0.00 0.00 178.44 177.59 2dfn n LEU 120 N -2.35 1.98 -4.78 1.67 4.77 -0.02 -4.91 117.00 113.37 2dfn n LEU 120 Ca 0.04 -0.79 -0.31 0.00 -0.03 0.00 0.00 56.01 54.93 2dfn n LEU 120 Cb 0.46 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.64 2dfn n LEU 120 CO 0.34 0.37 0.70 0.00 -1.33 0.00 0.00 177.39 177.46 2dfn s ALA 121 N -2.22 2.19 0.00 -1.18 0.00 -0.31 -4.74 121.76 115.50 2dfn s ALA 121 Ca 0.17 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2dfn s ALA 121 Cb 0.16 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 20.08 2dfn s ALA 121 CO 0.49 -1.77 0.00 0.41 0.00 0.00 0.00 175.76 174.89 2dfn n GLY 122 N -1.54 -2.14 1.74 0.00 0.00 -1.26 -4.96 105.19 97.03 2dfn n GLY 122 Ca 0.08 -1.51 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 2dfn n GLY 122 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dfn n PRO 123 N -0.17 0.24 -3.53 1.61 -0.04 -1.26 -4.50 135.00 127.35 2dfn n PRO 123 Ca 0.00 -1.20 -0.25 0.00 -0.04 0.00 0.00 63.50 62.00 2dfn n PRO 123 Cb 0.00 -0.32 0.05 0.00 -0.04 0.00 0.00 33.50 33.19 2dfn n PRO 123 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dfn n ASP 124 N -2.99 -5.64 -0.22 3.54 10.43 -1.26 -4.92 116.55 115.50 2dfn n ASP 124 Ca 0.07 -0.53 -0.02 0.00 2.57 0.00 0.00 54.79 56.89 2dfn n ASP 124 Cb 0.26 -4.50 0.19 0.00 1.84 0.00 0.00 41.12 38.92 2dfn n ASP 124 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 2dfn h ARG 125 N -2.04 1.01 -0.40 -1.24 3.08 -1.85 -2.02 114.38 110.92 2dfn h ARG 125 Ca -0.55 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 59.41 2dfn h ARG 125 Cb 1.36 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 2dfn h ARG 125 CO 0.59 0.75 0.21 0.00 -1.07 0.00 0.00 179.97 180.46 2dfn h ALA 126 N 1.40 0.50 0.23 0.04 0.00 -1.95 0.97 119.26 120.45 2dfn h ALA 126 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2dfn h ALA 126 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dfn h ALA 126 CO -0.04 -0.14 -0.11 1.49 0.00 0.00 0.00 179.25 180.45 2dfn h GLU 127 N 0.43 -0.30 -0.74 0.00 4.81 -1.92 -1.14 114.58 115.73 2dfn h GLU 127 Ca 0.16 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2dfn h GLU 127 Cb 0.05 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 2dfn h GLU 127 CO -0.10 -0.19 0.46 0.87 -0.73 0.00 0.00 179.01 179.32 2dfn h LYS 128 N -0.33 0.87 -0.26 1.92 1.57 -1.25 -1.37 116.57 117.73 2dfn h LYS 128 Ca -0.03 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2dfn h LYS 128 Cb 0.25 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2dfn h LYS 128 CO 0.05 0.58 0.08 -0.92 -0.57 0.00 0.00 179.45 178.67 2dfn h TYR 129 N 0.90 0.43 -0.37 -1.35 5.03 -0.69 -1.22 116.97 119.70 2dfn h TYR 129 Ca 0.30 -0.05 0.02 0.00 2.58 0.00 0.00 58.73 61.58 2dfn h TYR 129 Cb 0.03 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.17 2dfn h TYR 129 CO -0.04 0.47 0.24 0.00 -1.32 0.00 0.00 178.16 177.52 2dfn h ARG 130 N 0.26 0.40 -0.17 1.82 3.08 -0.93 -0.98 114.38 117.86 2dfn h ARG 130 Ca 0.08 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.92 2dfn h ARG 130 Cb 0.25 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.22 2dfn h ARG 130 CO -0.00 0.27 -0.65 0.00 -1.07 0.00 0.00 179.97 178.52 2dfn h ALA 131 N 1.79 0.31 -0.38 0.04 0.00 -0.96 -0.18 119.26 119.87 2dfn h ALA 131 Ca 0.14 -0.55 0.08 0.00 0.00 0.00 0.00 54.91 54.58 2dfn h ALA 131 Cb 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2dfn h ALA 131 CO -0.03 0.59 -0.10 1.25 0.00 0.00 0.00 179.25 180.96 2dfn h LEU 132 N 0.46 -0.38 -0.23 0.00 5.85 -1.07 -2.15 115.31 117.78 2dfn h LEU 132 Ca -0.03 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2dfn h LEU 132 Cb 1.28 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.53 2dfn h LEU 132 CO 0.14 -0.13 0.07 -0.03 -0.34 0.00 0.00 178.44 178.15 2dfn h MET 133 N -0.01 0.17 -0.53 1.25 4.05 -1.02 0.22 114.93 119.06 2dfn h MET 133 Ca 0.18 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.68 2dfn h MET 133 Cb 0.29 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 30.98 2dfn h MET 133 CO -0.40 0.12 0.15 0.00 0.23 0.00 0.00 176.91 177.01 2dfn h ALA 134 N 1.15 0.63 -0.12 0.39 0.00 -0.90 -0.03 119.26 120.38 2dfn h ALA 134 Ca 0.10 0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.88 2dfn h ALA 134 Cb 0.08 0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2dfn h ALA 134 CO -0.11 -0.26 -0.81 1.57 0.00 0.00 0.00 179.25 179.64 2dfn h LYS 135 N 0.31 0.70 0.00 0.00 2.10 -1.22 -3.38 116.57 115.08 2dfn h LYS 135 Ca 0.26 -0.60 -0.21 0.00 -2.00 0.00 0.00 60.65 58.10 2dfn h LYS 135 Cb 0.33 0.13 -0.04 0.00 -0.90 0.00 0.00 32.23 31.76 2dfn h LYS 135 CO -0.30 1.21 -1.65 0.54 -2.00 0.00 0.00 179.45 177.24 2dfn n ARG 136 N -3.90 0.64 -0.25 0.07 1.74 0.05 -4.39 116.66 110.61 2dfn n ARG 136 Ca -0.07 0.17 0.06 0.00 -0.77 0.00 0.00 57.85 57.24 2dfn n ARG 136 Cb 0.76 -1.74 0.17 0.00 -1.02 0.00 0.00 32.46 30.63 2dfn n ARG 136 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dfn h ALA 137 N 1.32 0.87 -0.71 7.54 0.00 -1.17 0.17 119.26 127.29 2dfn h ALA 137 Ca -0.23 0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2dfn h ALA 137 Cb 1.72 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.80 2dfn h ALA 137 CO 0.05 -0.40 0.47 -1.35 0.00 0.00 0.00 179.25 178.02 2dfn h PRO 138 N 0.17 0.86 -0.23 0.00 0.11 -1.81 -1.29 132.00 129.82 2dfn h PRO 138 Ca 0.42 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.41 2dfn h PRO 138 Cb 0.73 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 2dfn h PRO 138 CO -0.59 0.57 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.59 2dfn h LEU 139 N 0.89 0.49 -0.44 2.35 3.38 -1.43 -0.90 115.31 119.67 2dfn h LEU 139 Ca 0.27 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2dfn h LEU 139 Cb 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2dfn h LEU 139 CO -0.07 0.80 0.26 1.88 0.09 0.00 0.00 178.44 181.40 2dfn h TYR 140 N 0.19 0.57 -0.73 1.13 0.05 -0.80 -1.86 116.97 115.52 2dfn h TYR 140 Ca 0.05 -0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.78 2dfn h TYR 140 Cb 0.62 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 2dfn h TYR 140 CO 0.06 0.40 0.27 0.00 -1.05 0.00 0.00 178.16 177.85 2dfn h ARG 141 N 0.58 1.09 -0.92 4.88 3.08 -1.23 -1.20 114.38 120.66 2dfn h ARG 141 Ca 0.16 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2dfn h ARG 141 Cb -0.00 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 2dfn h ARG 141 CO -0.03 0.90 0.54 -0.09 -1.07 0.00 0.00 179.97 180.22 2dfn h ARG 142 N 1.06 1.26 0.00 0.04 2.43 -0.90 -3.02 114.38 115.25 2dfn h ARG 142 Ca 0.24 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2dfn h ARG 142 Cb 0.23 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2dfn h ARG 142 CO -0.02 0.89 -0.61 1.33 -1.51 0.00 0.00 179.97 180.06 2dfn n VAL 143 N -4.35 0.15 -2.56 0.20 0.24 -0.72 -4.94 118.33 106.36 2dfn n VAL 143 Ca 0.10 -0.13 -0.41 0.00 -2.04 0.00 0.00 64.34 61.86 2dfn n VAL 143 Cb 0.07 0.10 -0.04 0.00 -1.47 0.00 0.00 33.84 32.49 2dfn n VAL 143 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dfn s ALA 144 N -3.09 3.35 -0.13 2.33 0.00 -0.49 -4.70 121.76 119.03 2dfn s ALA 144 Ca 0.08 0.77 0.22 0.00 0.00 0.00 0.00 51.96 53.03 2dfn s ALA 144 Cb 0.16 -3.33 -0.29 0.00 0.00 0.00 0.00 23.12 19.66 2dfn s ALA 144 CO 0.72 -0.15 0.58 0.25 0.00 0.00 0.00 175.76 177.15 2dfn n THR 145 N 2.33 0.07 -3.78 0.00 -2.24 -0.04 -4.96 114.28 105.67 2dfn n THR 145 Ca 0.02 -0.47 -0.14 0.00 -2.27 0.00 0.00 64.05 61.19 2dfn n THR 145 Cb 0.47 0.04 -0.16 0.00 -2.10 0.00 0.00 70.33 68.58 2dfn n THR 145 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2dfn s MET 146 N -3.46 -0.02 -0.17 -0.78 -2.45 -0.60 -4.94 119.30 106.87 2dfn s MET 146 Ca -0.06 0.19 -0.00 0.00 -1.25 0.00 0.00 55.69 54.56 2dfn s MET 146 Cb 0.14 -0.21 -0.00 0.00 1.25 0.00 0.00 34.83 36.01 2dfn s MET 146 CO 0.89 -0.15 -0.14 1.03 1.05 0.00 0.00 175.02 177.71 2dfn s ARG 147 N 0.95 3.23 -0.14 4.11 0.52 -1.26 -0.06 118.95 126.30 2dfn s ARG 147 Ca -0.08 -0.73 0.02 0.00 -0.52 0.00 0.00 55.73 54.42 2dfn s ARG 147 Cb -0.11 -2.68 0.01 0.00 0.52 0.00 0.00 34.95 32.69 2dfn s ARG 147 CO -0.03 -0.02 -0.21 0.08 0.02 0.00 0.00 175.30 175.13 2dfn s VAL 148 N 0.92 2.02 -0.31 3.52 1.01 0.30 -4.95 120.40 122.91 2dfn s VAL 148 Ca -0.03 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.71 2dfn s VAL 148 Cb -0.15 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2dfn s VAL 148 CO -0.01 0.54 1.24 -0.62 0.00 0.00 0.00 175.10 176.25 2dfn s ASP 149 N 0.85 6.73 0.00 3.32 -1.08 -1.26 -1.15 116.67 124.09 2dfn s ASP 149 Ca -0.06 1.14 0.22 0.00 -0.52 0.00 0.00 52.55 53.33 2dfn s ASP 149 Cb -0.15 -2.54 0.58 0.00 -1.46 0.00 0.00 42.92 39.34 2dfn s ASP 149 CO -0.03 -1.04 1.49 0.35 0.52 0.00 0.00 175.17 176.47 2dfn n THR 150 N 6.15 0.81 0.18 1.71 -2.24 -0.15 -4.57 114.28 116.17 2dfn n THR 150 Ca 0.14 -0.88 -0.14 0.00 -2.27 0.00 0.00 64.05 60.89 2dfn n THR 150 Cb 0.47 0.62 -0.08 0.00 -2.10 0.00 0.00 70.33 69.24 2dfn n THR 150 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2dfn h ASN 151 N 4.23 -0.35 -0.08 3.42 2.35 -1.91 -3.15 115.58 120.09 2dfn h ASN 151 Ca 0.00 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 2dfn h ASN 151 Cb 0.96 0.09 -0.04 0.00 0.05 0.00 0.00 38.32 39.38 2dfn h ASN 151 CO 0.00 -0.16 -0.51 -2.11 -1.65 0.00 0.00 177.43 173.00 2dfn n ARG 152 N -5.22 1.78 -4.47 0.81 1.85 -1.26 -4.99 116.66 105.15 2dfn n ARG 152 Ca -0.10 -3.38 -0.34 0.00 -1.00 0.00 0.00 57.85 53.03 2dfn n ARG 152 Cb 0.22 -1.69 -0.11 0.00 -1.05 0.00 0.00 32.46 29.83 2dfn n ARG 152 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2dfn s ARG 153 N -3.27 3.25 0.64 2.89 0.52 -1.19 -5.12 118.95 116.67 2dfn s ARG 153 Ca 0.39 -0.51 -0.09 0.00 -0.52 0.00 0.00 55.73 55.00 2dfn s ARG 153 Cb 0.38 -2.79 -0.00 0.00 0.52 0.00 0.00 34.95 33.06 2dfn s ARG 153 CO -0.06 0.46 1.01 0.54 0.02 0.00 0.00 175.30 177.27 2dfn s ASN 154 N -0.25 5.69 0.24 0.23 2.20 -1.26 -4.78 114.94 117.00 2dfn s ASN 154 Ca 0.04 1.05 -0.06 0.00 -0.94 0.00 0.00 52.86 52.96 2dfn s ASN 154 Cb -0.13 -1.99 0.34 0.00 -2.00 0.00 0.00 41.25 37.48 2dfn s ASN 154 CO 0.02 -1.12 1.83 -0.65 -2.94 0.00 0.00 177.10 174.24 2dfn h PRO 155 N -0.39 0.84 -0.70 3.55 0.11 -1.99 -1.22 132.00 132.19 2dfn h PRO 155 Ca -0.45 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.69 2dfn h PRO 155 Cb 1.24 -0.19 -0.07 0.00 0.11 0.00 0.00 31.00 32.09 2dfn h PRO 155 CO 0.62 0.55 0.36 0.78 -0.21 0.00 0.00 178.00 180.11 2dfn h GLY 156 N 0.86 1.04 1.21 -0.55 0.00 -1.99 -0.40 103.07 103.24 2dfn h GLY 156 Ca 0.37 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.35 2dfn h GLY 156 CO -0.20 0.09 -0.18 0.00 0.00 0.00 0.00 176.54 176.25 2dfn h ALA 157 N 1.41 0.80 0.11 3.60 0.00 -1.68 0.55 119.26 124.05 2dfn h ALA 157 Ca 0.34 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dfn h ALA 157 Cb 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2dfn h ALA 157 CO -0.24 0.65 -0.05 0.28 0.00 0.00 0.00 179.25 179.89 2dfn h VAL 158 N 0.81 0.93 -0.49 0.00 2.07 -0.70 -0.32 116.25 118.54 2dfn h VAL 158 Ca 0.12 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.58 2dfn h VAL 158 Cb 0.72 1.03 -0.10 0.00 -1.52 0.00 0.00 31.29 31.42 2dfn h VAL 158 CO 0.06 0.04 -0.31 0.58 0.02 0.00 0.00 177.57 177.96 2dfn h VAL 159 N -0.22 0.23 -0.83 2.57 2.07 -0.94 -1.25 116.25 117.87 2dfn h VAL 159 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2dfn h VAL 159 Cb 0.18 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 2dfn h VAL 159 CO 0.03 0.00 0.49 0.03 0.02 0.00 0.00 177.57 178.13 2dfn h ARG 160 N -0.19 1.13 -0.27 1.57 3.08 -0.72 0.20 114.38 119.18 2dfn h ARG 160 Ca 0.21 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2dfn h ARG 160 Cb 0.53 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2dfn h ARG 160 CO -0.60 0.80 0.17 1.25 -1.07 0.00 0.00 179.97 180.52 2dfn h HIS 161 N 1.14 0.35 0.56 3.04 2.76 -0.45 -0.06 115.15 122.48 2dfn h HIS 161 Ca 0.30 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.44 2dfn h HIS 161 Cb -0.03 -0.12 0.01 0.00 1.55 0.00 0.00 27.41 28.82 2dfn h HIS 161 CO 0.01 0.23 -0.27 0.82 -1.30 0.00 0.00 177.93 177.42 2dfn h ILE 162 N 0.36 0.42 -0.64 6.26 2.04 -0.82 -3.04 117.51 122.08 2dfn h ILE 162 Ca 0.10 -0.18 0.13 0.00 1.00 0.00 0.00 64.86 65.91 2dfn h ILE 162 Cb -0.02 0.49 -0.11 0.00 -0.74 0.00 0.00 36.82 36.43 2dfn h ILE 162 CO -0.02 0.03 -0.05 -0.07 0.00 0.00 0.00 178.15 178.04 2dfn h LEU 163 N -0.86 -0.38 -1.44 1.44 3.38 -0.90 0.40 115.31 116.94 2dfn h LEU 163 Ca -0.08 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2dfn h LEU 163 Cb 0.62 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2dfn h LEU 163 CO 0.13 -0.16 0.00 0.77 0.09 0.00 0.00 178.44 179.27 2dfn h SER 164 N 0.07 0.00 -0.01 -0.43 4.64 -1.02 -2.68 113.55 114.12 2dfn h SER 164 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2dfn h SER 164 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2dfn h SER 164 CO -0.59 0.00 -0.08 0.54 -0.87 0.00 0.00 176.83 175.83 2dfn n ARG 165 N -2.43 1.13 0.00 4.77 1.74 0.13 -5.09 116.66 116.91 2dfn n ARG 165 Ca -0.00 -0.84 0.13 0.00 -0.77 0.00 0.00 57.85 56.36 2dfn n ARG 165 Cb 0.12 -1.12 0.74 0.00 -1.02 0.00 0.00 32.46 31.18 2dfn n ARG 165 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39