#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ucf s ALA 2 N 0.00 3.95 0.20 3.04 0.00 -1.26 -5.07 121.76 122.62 1ucf s ALA 2 Ca 0.00 -1.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.09 1ucf s ALA 2 Cb 0.00 -1.35 -0.08 0.00 0.00 0.00 0.00 23.12 21.69 1ucf s ALA 2 CO 0.00 0.02 1.22 -1.12 0.00 0.00 0.00 175.76 175.88 1ucf s SER 3 N -4.04 7.04 0.75 0.00 0.01 -1.26 -4.99 113.70 111.20 1ucf s SER 3 Ca 0.41 2.29 -0.13 0.00 1.31 0.00 0.00 55.95 59.84 1ucf s SER 3 Cb -0.07 -2.61 0.05 0.00 0.21 0.00 0.00 66.02 63.60 1ucf s SER 3 CO 0.28 -0.41 1.12 -0.54 0.41 0.00 0.00 173.24 174.10 1ucf s LYS 4 N -0.30 2.27 0.01 12.44 -0.14 -1.26 -4.81 119.74 127.96 1ucf s LYS 4 Ca 0.53 1.36 0.07 0.00 -1.36 0.00 0.00 55.97 56.57 1ucf s LYS 4 Cb -0.34 -1.89 -0.02 0.00 -1.68 0.00 0.00 37.83 33.91 1ucf s LYS 4 CO 0.38 -1.66 -0.20 1.03 -0.76 0.00 0.00 175.35 174.14 1ucf s ARG 5 N -4.48 1.49 -0.02 1.68 0.52 -1.26 -1.26 118.95 115.61 1ucf s ARG 5 Ca 0.65 -0.82 0.04 0.00 -0.52 0.00 0.00 55.73 55.08 1ucf s ARG 5 Cb -0.20 -1.51 -0.01 0.00 0.52 0.00 0.00 34.95 33.75 1ucf s ARG 5 CO 0.50 0.40 -0.14 0.00 0.02 0.00 0.00 175.30 176.08 1ucf s ALA 6 N -0.63 1.24 -0.23 2.13 0.00 -0.22 -0.40 121.76 123.65 1ucf s ALA 6 Ca 0.07 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 1ucf s ALA 6 Cb -0.08 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 1ucf s ALA 6 CO 0.00 0.27 -0.04 -1.17 0.00 0.00 0.00 175.76 174.83 1ucf s LEU 7 N -0.15 3.03 -0.30 0.00 2.96 -0.18 -1.04 118.68 123.00 1ucf s LEU 7 Ca 0.02 -0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 53.36 1ucf s LEU 7 Cb -0.08 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.90 1ucf s LEU 7 CO 0.00 -0.06 0.06 -0.69 -1.32 0.00 0.00 176.35 174.35 1ucf s VAL 8 N 1.45 3.71 -0.36 1.68 1.01 -0.43 0.18 120.40 127.64 1ucf s VAL 8 Ca 0.04 -0.86 -0.23 0.00 0.00 0.00 0.00 61.98 60.93 1ucf s VAL 8 Cb -0.15 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.28 1ucf s VAL 8 CO -0.03 0.04 0.76 -0.63 0.00 0.00 0.00 175.10 175.24 1ucf s ILE 9 N 1.44 4.76 -0.32 2.22 1.01 -1.01 -0.72 121.20 128.58 1ucf s ILE 9 Ca 0.01 0.85 -0.10 0.00 0.00 0.00 0.00 60.65 61.41 1ucf s ILE 9 Cb -0.18 -4.19 -0.00 0.00 0.01 0.00 0.00 42.46 38.10 1ucf s ILE 9 CO 0.01 -0.41 0.16 -0.22 0.00 0.00 0.00 174.94 174.48 1ucf s LEU 10 N 3.04 4.20 0.24 2.97 2.96 0.73 -4.46 118.68 128.36 1ucf s LEU 10 Ca 0.30 -0.56 0.11 0.00 -0.22 0.00 0.00 54.13 53.77 1ucf s LEU 10 Cb -0.13 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 1ucf s LEU 10 CO 0.16 -0.21 -0.18 0.00 -1.32 0.00 0.00 176.35 174.80 1ucf s ALA 11 N 1.62 2.75 0.29 5.97 0.00 -1.26 -1.21 121.76 129.91 1ucf s ALA 11 Ca 0.04 -1.73 -0.29 0.00 0.00 0.00 0.00 51.96 49.98 1ucf s ALA 11 Cb -0.17 -0.39 -0.13 0.00 0.00 0.00 0.00 23.12 22.43 1ucf s ALA 11 CO 0.07 0.35 1.32 1.17 0.00 0.00 0.00 175.76 178.66 1ucf n LYS 12 N -0.29 2.02 -0.63 0.00 4.81 -1.26 -1.36 118.16 121.45 1ucf n LYS 12 Ca -0.08 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 1ucf n LYS 12 Cb 0.58 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.32 1ucf n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ucf n GLY 13 N 1.44 0.80 3.75 3.14 0.00 -0.80 -3.30 105.19 110.23 1ucf n GLY 13 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1ucf n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ucf s ALA 14 N -3.16 2.60 -0.41 4.61 0.00 -0.46 -2.38 121.76 122.56 1ucf s ALA 14 Ca 0.00 1.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.71 1ucf s ALA 14 Cb 0.00 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1ucf s ALA 14 CO 0.00 -1.15 1.27 -2.00 0.00 0.00 0.00 175.76 173.88 1ucf s GLU 15 N -3.24 3.72 0.38 0.00 -6.30 -0.52 -0.12 118.70 112.62 1ucf s GLU 15 Ca 0.76 0.85 0.10 0.00 -2.50 0.00 0.00 54.97 54.18 1ucf s GLU 15 Cb -0.31 -3.94 0.87 0.00 0.00 0.00 0.00 34.13 30.75 1ucf s GLU 15 CO 0.34 -1.39 1.92 1.05 0.02 0.00 0.00 175.26 177.21 1ucf h GLU 16 N 9.75 0.59 -0.35 4.30 9.09 -1.91 -1.74 114.58 134.31 1ucf h GLU 16 Ca -0.25 -0.04 -0.13 0.00 0.05 0.00 0.00 59.36 59.00 1ucf h GLU 16 Cb 1.08 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 28.04 1ucf h GLU 16 CO 1.09 0.39 -0.29 0.52 0.05 0.00 0.00 179.01 180.77 1ucf h MET 17 N 0.61 0.75 0.00 1.06 2.86 -1.99 -0.15 114.93 118.08 1ucf h MET 17 Ca 0.37 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1ucf h MET 17 Cb 0.58 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1ucf h MET 17 CO -0.14 0.95 0.00 0.39 1.06 0.00 0.00 176.91 179.17 1ucf n GLU 18 N -4.08 0.13 -0.12 1.72 1.02 -0.71 -1.85 120.64 116.74 1ucf n GLU 18 Ca -0.01 0.09 -0.24 0.00 -0.02 0.00 0.00 57.16 56.98 1ucf n GLU 18 Cb 0.47 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.30 1ucf n GLU 18 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1ucf n THR 19 N -1.42 1.52 -0.17 2.62 -1.04 -0.89 -4.40 114.28 110.50 1ucf n THR 19 Ca 0.08 -0.21 -0.11 0.00 -2.04 0.00 0.00 64.05 61.77 1ucf n THR 19 Cb 0.24 -2.01 0.00 0.00 -1.82 0.00 0.00 70.33 66.74 1ucf n THR 19 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1ucf h VAL 20 N -1.00 1.27 0.09 12.58 2.07 -1.07 -2.75 116.25 127.45 1ucf h VAL 20 Ca -0.50 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 65.78 1ucf h VAL 20 Cb 1.41 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1ucf h VAL 20 CO -0.30 0.43 -0.04 0.40 0.02 0.00 0.00 177.57 178.08 1ucf h ILE 21 N 0.80 0.92 -0.66 4.57 2.04 -1.60 0.45 117.51 124.02 1ucf h ILE 21 Ca 0.13 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 1ucf h ILE 21 Cb 0.65 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1ucf h ILE 21 CO 0.05 0.00 0.31 -0.65 0.00 0.00 0.00 178.15 177.85 1ucf h PRO 22 N -0.13 0.96 -0.26 2.37 0.11 -1.76 -0.52 132.00 132.77 1ucf h PRO 22 Ca -0.01 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 65.95 1ucf h PRO 22 Cb 0.10 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1ucf h PRO 22 CO 0.02 0.77 0.16 0.28 -0.21 0.00 0.00 178.00 179.02 1ucf h VAL 23 N 0.92 1.09 0.43 3.15 2.07 -1.29 -0.73 116.25 121.89 1ucf h VAL 23 Ca 0.23 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1ucf h VAL 23 Cb 0.14 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1ucf h VAL 23 CO -0.03 0.09 -0.21 -0.78 0.02 0.00 0.00 177.57 176.67 1ucf h ASP 24 N 0.33 -0.49 -1.00 0.57 1.82 -0.75 -1.76 116.42 115.14 1ucf h ASP 24 Ca 0.09 -0.05 0.02 0.00 -0.39 0.00 0.00 57.03 56.70 1ucf h ASP 24 Cb 0.00 0.13 -0.05 0.00 0.68 0.00 0.00 39.33 40.09 1ucf h ASP 24 CO -0.02 -0.25 0.66 0.58 -1.61 0.00 0.00 179.24 178.60 1ucf h VAL 25 N -0.71 1.23 -0.50 2.25 2.07 -1.08 -0.39 116.25 119.13 1ucf h VAL 25 Ca -0.06 -0.46 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 1ucf h VAL 25 Cb 0.51 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1ucf h VAL 25 CO 0.10 0.24 -0.13 0.24 0.02 0.00 0.00 177.57 178.04 1ucf h MET 26 N 1.33 0.94 -0.09 1.57 2.86 -1.09 -1.81 114.93 118.64 1ucf h MET 26 Ca 0.38 -0.35 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 1ucf h MET 26 Cb -0.11 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1ucf h MET 26 CO -0.09 1.01 -0.39 0.00 1.06 0.00 0.00 176.91 178.49 1ucf h ARG 27 N 0.84 0.19 0.00 1.72 3.08 -0.79 -0.45 114.38 118.97 1ucf h ARG 27 Ca 0.13 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1ucf h ARG 27 Cb 0.67 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 1ucf h ARG 27 CO 0.05 0.56 -0.16 0.00 -1.07 0.00 0.00 179.97 179.34 1ucf h ARG 28 N 0.16 0.00 -0.03 0.04 3.08 -0.64 -1.74 114.38 115.25 1ucf h ARG 28 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1ucf h ARG 28 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1ucf h ARG 28 CO 0.06 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.12 1ucf n ALA 29 N -2.31 2.61 -0.83 0.04 0.00 -0.26 -4.89 120.51 114.88 1ucf n ALA 29 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1ucf n ALA 29 Cb 0.28 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1ucf n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ucf n GLY 30 N 1.04 0.63 3.76 0.00 0.00 -0.65 -5.03 105.19 104.94 1ucf n GLY 30 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1ucf n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ucf s ILE 31 N -2.20 4.18 -0.53 -0.61 1.01 -0.72 -4.62 121.20 117.70 1ucf s ILE 31 Ca 0.00 1.96 -0.24 0.00 0.00 0.00 0.00 60.65 62.36 1ucf s ILE 31 Cb 0.00 -4.26 0.04 0.00 0.01 0.00 0.00 42.46 38.24 1ucf s ILE 31 CO 0.00 0.51 0.94 -0.54 0.00 0.00 0.00 174.94 175.84 1ucf s LYS 32 N -1.15 3.38 -0.14 2.79 1.02 -0.39 -4.25 119.74 121.00 1ucf s LYS 32 Ca 0.39 -0.15 -0.07 0.00 0.02 0.00 0.00 55.97 56.16 1ucf s LYS 32 Cb -0.25 -4.02 -0.04 0.00 -0.52 0.00 0.00 37.83 33.00 1ucf s LYS 32 CO 0.30 -1.42 0.09 0.08 -0.92 0.00 0.00 175.35 173.49 1ucf s VAL 33 N 3.89 5.07 -0.22 3.17 1.01 -1.26 -1.05 120.40 131.02 1ucf s VAL 33 Ca 0.32 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.36 1ucf s VAL 33 Cb -0.12 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 33.06 1ucf s VAL 33 CO 0.21 0.55 -0.14 -0.89 0.00 0.00 0.00 175.10 174.83 1ucf s THR 34 N -0.40 2.36 -0.52 3.92 2.01 -0.21 -4.97 115.64 117.84 1ucf s THR 34 Ca 0.10 -1.09 -0.22 0.00 0.31 0.00 0.00 61.69 60.79 1ucf s THR 34 Cb -0.12 -2.14 0.04 0.00 0.01 0.00 0.00 72.50 70.30 1ucf s THR 34 CO 0.02 0.32 0.78 -0.69 -0.69 0.00 0.00 174.62 174.36 1ucf s VAL 35 N 1.27 4.63 -0.22 3.82 1.01 -1.26 -1.32 120.40 128.33 1ucf s VAL 35 Ca 0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 1ucf s VAL 35 Cb -0.16 -4.40 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 1ucf s VAL 35 CO -0.09 -0.92 0.11 0.00 0.00 0.00 0.00 175.10 174.21 1ucf s ALA 36 N 3.30 3.48 -0.28 5.51 0.00 0.11 0.24 121.76 134.11 1ucf s ALA 36 Ca 0.24 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 1ucf s ALA 36 Cb -0.15 -2.15 0.01 0.00 0.00 0.00 0.00 23.12 20.83 1ucf s ALA 36 CO 0.17 -0.11 1.05 0.20 0.00 0.00 0.00 175.76 177.07 1ucf s GLY 37 N 0.90 1.62 0.20 0.00 0.00 0.05 -0.19 107.32 109.90 1ucf s GLY 37 Ca 0.06 0.03 -0.11 0.00 0.00 0.00 0.00 44.72 44.70 1ucf s GLY 37 CO 0.03 2.21 1.70 -2.00 0.00 0.00 0.00 173.10 175.05 1ucf h LEU 38 N 9.78 -0.02 -0.07 0.66 5.85 -1.50 -0.25 115.31 129.76 1ucf h LEU 38 Ca -0.20 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1ucf h LEU 38 Cb 1.06 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1ucf h LEU 38 CO 1.00 0.00 -0.14 0.00 -0.34 0.00 0.00 178.44 178.97 1ucf n ALA 39 N -2.59 2.74 0.00 1.25 0.00 -1.26 -4.61 120.51 116.03 1ucf n ALA 39 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1ucf n ALA 39 Cb 0.30 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1ucf n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ucf n GLY 40 N 1.41 0.38 0.23 0.00 0.00 -0.80 -4.90 105.19 101.51 1ucf n GLY 40 Ca 0.10 -1.47 0.12 0.00 0.00 0.00 0.00 46.02 44.76 1ucf n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ucf n LYS 41 N 0.00 0.64 -1.45 1.61 5.02 -1.26 -3.75 118.16 118.97 1ucf n LYS 41 Ca 0.00 -0.47 -0.32 0.00 -2.02 0.00 0.00 58.31 55.50 1ucf n LYS 41 Cb 0.00 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.60 1ucf n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ucf s ASP 42 N -2.69 4.62 0.50 4.39 -0.00 -1.26 -4.49 116.67 117.75 1ucf s ASP 42 Ca 0.17 1.97 -0.23 0.00 -0.00 0.00 0.00 52.55 54.46 1ucf s ASP 42 Cb 0.18 -2.54 -0.08 0.00 -0.00 0.00 0.00 42.92 40.48 1ucf s ASP 42 CO 0.64 -1.96 1.16 -2.65 -0.00 0.00 0.00 175.17 172.37 1ucf n PRO 43 N -3.03 1.50 -4.29 8.23 -0.02 -1.26 -4.54 135.00 131.60 1ucf n PRO 43 Ca 0.10 0.55 -0.34 0.00 -2.02 0.00 0.00 63.50 61.79 1ucf n PRO 43 Cb 0.52 -2.31 -0.13 0.00 -0.02 0.00 0.00 33.50 31.57 1ucf n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ucf s VAL 44 N -1.31 3.74 -0.43 -1.45 1.01 0.90 -4.93 120.40 117.93 1ucf s VAL 44 Ca 0.68 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 62.02 1ucf s VAL 44 Cb -0.47 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.27 1ucf s VAL 44 CO 0.53 0.47 0.80 -1.58 0.00 0.00 0.00 175.10 175.32 1ucf s GLN 45 N 0.69 3.52 0.98 2.72 0.74 -1.26 -1.38 119.66 125.67 1ucf s GLN 45 Ca -0.02 0.04 -0.16 0.00 0.05 0.00 0.00 55.36 55.27 1ucf s GLN 45 Cb -0.14 -3.90 0.20 0.00 1.10 0.00 0.00 33.01 30.27 1ucf s GLN 45 CO 0.02 -1.05 1.29 0.00 -0.55 0.00 0.00 175.29 175.00 1ucf h SER 47 N -1.72 0.53 -0.64 0.00 4.64 -0.61 -1.19 113.55 114.55 1ucf h SER 47 Ca -0.45 0.04 -0.40 0.00 -0.47 0.00 0.00 61.79 60.52 1ucf h SER 47 Cb 1.24 -0.06 -0.24 0.00 -0.31 0.00 0.00 62.40 63.04 1ucf h SER 47 CO 0.39 0.25 0.04 0.54 -0.87 0.00 0.00 176.83 177.17 1ucf n ARG 48 N -4.54 2.42 -1.04 4.77 3.00 -1.26 -4.94 116.66 115.07 1ucf n ARG 48 Ca 0.17 -3.40 -0.01 0.00 -0.01 0.00 0.00 57.85 54.60 1ucf n ARG 48 Cb 0.55 -2.05 -0.01 0.00 0.00 0.00 0.00 32.46 30.96 1ucf n ARG 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1ucf n ASP 49 N -1.00 -5.48 -4.72 0.55 8.00 -0.45 -4.98 116.55 108.46 1ucf n ASP 49 Ca 0.45 0.04 -0.42 0.00 0.71 0.00 0.00 54.79 55.57 1ucf n ASP 49 Cb 1.03 -3.11 -0.03 0.00 -0.02 0.00 0.00 41.12 38.99 1ucf n ASP 49 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ucf s VAL 50 N -1.29 3.66 -0.27 2.53 1.01 -1.26 -4.68 120.40 120.10 1ucf s VAL 50 Ca 0.00 1.27 -0.09 0.00 0.00 0.00 0.00 61.98 63.16 1ucf s VAL 50 Cb 0.00 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1ucf s VAL 50 CO 0.00 0.14 0.14 -0.69 0.00 0.00 0.00 175.10 174.69 1ucf s VAL 51 N 0.62 4.81 -0.08 2.92 1.01 -1.26 -1.15 120.40 127.27 1ucf s VAL 51 Ca 0.58 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.52 1ucf s VAL 51 Cb -0.33 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1ucf s VAL 51 CO 0.33 0.26 -0.13 -0.63 0.00 0.00 0.00 175.10 174.92 1ucf s ILE 52 N 1.68 3.11 -0.32 2.22 1.01 -0.48 -4.90 121.20 123.52 1ucf s ILE 52 Ca 0.06 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 59.87 1ucf s ILE 52 Cb -0.16 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 1ucf s ILE 52 CO 0.07 0.56 0.42 0.00 0.00 0.00 0.00 174.94 176.00 1ucf s PRO 54 N 2.17 2.36 0.34 0.00 0.04 -1.26 -4.93 135.00 133.73 1ucf s PRO 54 Ca 0.15 1.46 0.15 0.00 0.04 0.00 0.00 61.00 62.80 1ucf s PRO 54 Cb -0.16 -1.89 0.60 0.00 0.04 0.00 0.00 34.50 33.09 1ucf s PRO 54 CO 0.12 -1.60 1.72 -0.44 0.04 0.00 0.00 177.00 176.84 1ucf h ASP 55 N -0.44 0.00 -5.37 6.66 3.32 -0.58 -3.47 116.42 116.53 1ucf h ASP 55 Ca -0.46 0.00 0.18 0.00 0.02 0.00 0.00 57.03 56.77 1ucf h ASP 55 Cb 1.26 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.74 1ucf h ASP 55 CO 0.51 0.45 0.53 0.00 -1.72 0.00 0.00 179.24 179.02 1ucf s ALA 56 N -3.76 -1.65 0.46 3.45 0.00 -1.10 -5.00 121.76 114.16 1ucf s ALA 56 Ca -0.01 -0.00 -0.16 0.00 0.00 0.00 0.00 51.96 51.78 1ucf s ALA 56 Cb 0.12 0.66 -0.08 0.00 0.00 0.00 0.00 23.12 23.82 1ucf s ALA 56 CO 0.72 -1.05 0.92 -1.54 0.00 0.00 0.00 175.76 174.81 1ucf s SER 57 N -3.09 6.67 0.29 0.00 1.04 -1.26 -0.77 113.70 116.58 1ucf s SER 57 Ca 0.15 1.49 -0.02 0.00 0.48 0.00 0.00 55.95 58.05 1ucf s SER 57 Cb -0.01 -2.47 0.43 0.00 0.10 0.00 0.00 66.02 64.06 1ucf s SER 57 CO 0.03 -0.48 1.91 0.25 0.98 0.00 0.00 173.24 175.93 1ucf h LEU 58 N 1.26 0.88 -0.66 2.42 5.85 -1.28 -0.44 115.31 123.33 1ucf h LEU 58 Ca -0.47 -0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.29 1ucf h LEU 58 Cb 1.18 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 1ucf h LEU 58 CO 0.62 0.72 0.23 -0.08 -0.34 0.00 0.00 178.44 179.59 1ucf h GLU 59 N 0.99 0.37 0.02 1.25 4.81 -1.87 0.33 114.58 120.48 1ucf h GLU 59 Ca 0.25 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1ucf h GLU 59 Cb 0.04 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.34 1ucf h GLU 59 CO -0.04 0.24 -0.24 -0.44 -0.73 0.00 0.00 179.01 177.81 1ucf h ASP 60 N 0.38 0.18 -0.70 1.04 3.32 -1.79 -3.31 116.42 115.54 1ucf h ASP 60 Ca 0.35 -0.85 0.07 0.00 0.02 0.00 0.00 57.03 56.62 1ucf h ASP 60 Cb 0.50 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 1ucf h ASP 60 CO -0.37 1.01 0.46 0.00 -1.72 0.00 0.00 179.24 178.62 1ucf h ALA 61 N 0.17 1.78 -0.31 3.45 0.00 -0.86 -0.52 119.26 122.96 1ucf h ALA 61 Ca -0.03 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1ucf h ALA 61 Cb 1.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1ucf h ALA 61 CO 0.05 0.10 0.22 -0.22 0.00 0.00 0.00 179.25 179.40 1ucf h LYS 62 N 0.67 0.03 -0.00 0.00 3.64 -0.43 0.14 116.57 120.61 1ucf h LYS 62 Ca 0.31 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1ucf h LYS 62 Cb 0.34 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1ucf h LYS 62 CO -0.10 0.02 -0.06 1.63 -2.27 0.00 0.00 179.45 178.67 1ucf n LYS 63 N -4.45 0.96 -0.49 1.90 5.02 -0.21 -3.61 118.16 117.28 1ucf n LYS 63 Ca 0.04 -0.32 0.08 0.00 -2.02 0.00 0.00 58.31 56.09 1ucf n LYS 63 Cb 0.37 -1.49 0.28 0.00 -0.02 0.00 0.00 35.03 34.16 1ucf n LYS 63 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ucf n GLU 64 N -0.74 3.31 -0.56 1.97 -0.58 0.04 -5.01 120.64 119.07 1ucf n GLU 64 Ca 0.18 -2.78 -0.20 0.00 -0.42 0.00 0.00 57.16 53.95 1ucf n GLU 64 Cb 0.25 -1.83 0.17 0.00 -0.57 0.00 0.00 31.44 29.46 1ucf n GLU 64 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ucf n GLY 65 N -0.01 -2.94 3.91 0.62 0.00 -1.24 -4.85 105.19 100.68 1ucf n GLY 65 Ca 0.21 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.53 1ucf n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ucf s PRO 66 N -4.55 3.58 0.03 1.61 0.04 -1.26 -5.15 135.00 129.29 1ucf s PRO 66 Ca 0.46 0.12 0.03 0.00 0.04 0.00 0.00 61.00 61.65 1ucf s PRO 66 Cb -0.05 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 1ucf s PRO 66 CO 0.36 -0.07 -0.01 0.71 0.04 0.00 0.00 177.00 178.03 1ucf s TYR 67 N -2.54 3.01 -0.57 0.56 1.51 -1.26 -4.92 117.35 113.14 1ucf s TYR 67 Ca 0.46 0.02 0.24 0.00 -1.01 0.00 0.00 57.07 56.78 1ucf s TYR 67 Cb -0.10 -1.61 0.93 0.00 -0.11 0.00 0.00 41.96 41.07 1ucf s TYR 67 CO 0.40 0.45 1.73 -0.25 -1.11 0.00 0.00 175.55 176.77 1ucf n ASP 68 N 1.11 0.70 -3.64 2.29 9.92 0.47 -4.74 116.55 122.65 1ucf n ASP 68 Ca -0.13 0.63 -0.13 0.00 -0.53 0.00 0.00 54.79 54.63 1ucf n ASP 68 Cb 0.52 -0.80 -0.07 0.00 -0.64 0.00 0.00 41.12 40.14 1ucf n ASP 68 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1ucf s VAL 69 N -3.24 -0.00 -0.18 2.53 0.11 -1.12 -2.99 120.40 115.51 1ucf s VAL 69 Ca 0.06 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.09 1ucf s VAL 69 Cb 0.10 -0.98 -0.01 0.00 -1.53 0.00 0.00 36.38 33.96 1ucf s VAL 69 CO 0.46 0.00 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.46 1ucf s VAL 70 N 0.59 3.25 -0.16 2.04 1.01 -0.73 -1.01 120.40 125.39 1ucf s VAL 70 Ca -0.02 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 1ucf s VAL 70 Cb -0.05 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1ucf s VAL 70 CO -0.03 0.47 -0.03 -0.69 0.00 0.00 0.00 175.10 174.83 1ucf s VAL 71 N 0.97 3.94 -0.35 2.92 1.01 0.13 -0.87 120.40 128.15 1ucf s VAL 71 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 1ucf s VAL 71 Cb -0.15 -2.74 0.08 0.00 0.00 0.00 0.00 36.38 33.58 1ucf s VAL 71 CO -0.00 0.49 0.09 -0.76 0.00 0.00 0.00 175.10 174.92 1ucf s LEU 72 N 0.41 4.61 1.00 3.92 1.43 0.15 -2.40 118.68 127.80 1ucf s LEU 72 Ca -0.03 -1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 51.19 1ucf s LEU 72 Cb -0.14 -1.74 0.19 0.00 0.03 0.00 0.00 46.19 44.53 1ucf s LEU 72 CO 0.03 -0.40 1.09 -2.16 0.23 0.00 0.00 176.35 175.14 1ucf s PRO 73 N 1.14 0.41 0.00 1.29 0.04 -1.26 -2.03 135.00 134.59 1ucf s PRO 73 Ca 0.03 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.59 1ucf s PRO 73 Cb -0.21 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1ucf s PRO 73 CO -0.04 -2.74 0.00 0.41 0.04 0.00 0.00 177.00 174.67 1ucf n GLY 74 N -1.08 1.57 0.12 0.56 0.00 -1.08 -4.08 105.19 101.21 1ucf n GLY 74 Ca 0.05 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1ucf n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ucf n GLY 75 N 5.00 0.12 0.35 -0.02 0.00 -1.26 -1.43 105.19 107.94 1ucf n GLY 75 Ca 0.00 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 1ucf n GLY 75 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ucf h ASN 76 N 0.00 -1.14 -0.35 1.61 -0.26 -1.95 0.16 115.58 113.65 1ucf h ASN 76 Ca 0.00 0.20 -0.09 0.00 -0.56 0.00 0.00 56.30 55.84 1ucf h ASN 76 Cb 0.00 0.53 -0.02 0.00 -1.06 0.00 0.00 38.32 37.77 1ucf h ASN 76 CO 0.00 -0.33 -0.11 -0.07 -1.06 0.00 0.00 177.43 175.86 1ucf h LEU 77 N -0.26 0.77 -0.44 1.61 4.07 -1.89 -1.69 115.31 117.48 1ucf h LEU 77 Ca 0.17 -0.23 -0.04 0.00 0.08 0.00 0.00 57.88 57.86 1ucf h LEU 77 Cb 0.55 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 1ucf h LEU 77 CO -0.55 0.90 0.12 1.23 -1.08 0.00 0.00 178.44 179.06 1ucf h GLY 78 N 0.97 0.74 1.50 0.83 0.00 -1.01 -2.11 103.07 103.98 1ucf h GLY 78 Ca 0.12 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 1ucf h GLY 78 CO 0.04 0.42 -0.02 0.00 0.00 0.00 0.00 176.54 176.98 1ucf h ALA 79 N 0.98 1.25 -0.54 3.60 0.00 -0.52 -1.83 119.26 122.20 1ucf h ALA 79 Ca 0.14 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1ucf h ALA 79 Cb 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ucf h ALA 79 CO -0.00 0.50 -0.07 0.37 0.00 0.00 0.00 179.25 180.05 1ucf h GLN 80 N 0.59 0.99 -0.60 0.00 5.75 -1.09 0.75 115.11 121.50 1ucf h GLN 80 Ca 0.12 -0.34 -0.06 0.00 -0.15 0.00 0.00 58.65 58.22 1ucf h GLN 80 Cb 0.40 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 1ucf h GLN 80 CO 0.02 1.02 0.14 -0.91 -2.65 0.00 0.00 178.83 176.44 1ucf h ASN 81 N 0.89 0.92 -0.53 -0.69 2.35 -0.97 -1.52 115.58 116.03 1ucf h ASN 81 Ca 0.15 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1ucf h ASN 81 Cb 0.62 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1ucf h ASN 81 CO 0.04 0.92 0.26 -0.07 -1.65 0.00 0.00 177.43 176.93 1ucf h LEU 82 N 0.88 0.69 -1.68 1.61 4.07 -1.00 -2.50 115.31 117.39 1ucf h LEU 82 Ca 0.19 -0.12 -0.02 0.00 0.08 0.00 0.00 57.88 58.01 1ucf h LEU 82 Cb 0.36 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1ucf h LEU 82 CO 0.00 0.62 -0.02 0.28 -1.08 0.00 0.00 178.44 178.24 1ucf h SER 83 N 0.71 0.15 0.39 -0.43 0.02 -0.49 -2.72 113.55 111.19 1ucf h SER 83 Ca 0.18 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1ucf h SER 83 Cb 0.10 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1ucf h SER 83 CO -0.02 0.21 -0.39 -0.62 -1.14 0.00 0.00 176.83 174.87 1ucf n GLU 84 N -4.41 0.36 -2.81 3.45 1.02 -0.60 -4.78 120.64 112.86 1ucf n GLU 84 Ca -0.01 -0.21 -0.42 0.00 -0.02 0.00 0.00 57.16 56.50 1ucf n GLU 84 Cb 0.17 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 1ucf n GLU 84 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ucf s SER 85 N -2.78 7.04 0.25 1.62 0.15 -0.97 -4.93 113.70 114.08 1ucf s SER 85 Ca 0.17 1.28 0.00 0.00 0.70 0.00 0.00 55.95 58.10 1ucf s SER 85 Cb 0.18 -2.49 0.30 0.00 -1.71 0.00 0.00 66.02 62.30 1ucf s SER 85 CO 0.62 -0.45 1.65 0.00 1.20 0.00 0.00 173.24 176.26 1ucf h ALA 86 N 7.30 0.96 -0.82 5.45 0.00 -1.90 -2.01 119.26 128.24 1ucf h ALA 86 Ca -0.28 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 1ucf h ALA 86 Cb 1.12 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1ucf h ALA 86 CO 0.86 0.61 0.44 0.00 0.00 0.00 0.00 179.25 181.17 1ucf h ALA 87 N 1.19 1.05 -0.42 0.00 0.00 -1.95 -1.55 119.26 117.58 1ucf h ALA 87 Ca 0.05 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1ucf h ALA 87 Cb 0.81 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ucf h ALA 87 CO 0.07 0.56 -0.08 0.28 0.00 0.00 0.00 179.25 180.07 1ucf h VAL 88 N 1.14 1.27 -0.48 0.00 2.07 -1.80 -1.76 116.25 116.70 1ucf h VAL 88 Ca 0.29 -1.17 0.08 0.00 0.82 0.00 0.00 66.70 66.71 1ucf h VAL 88 Cb 0.04 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 1ucf h VAL 88 CO -0.05 0.40 0.10 0.50 0.02 0.00 0.00 177.57 178.54 1ucf h LYS 89 N 0.62 0.23 -0.31 1.57 3.64 -0.88 -0.02 116.57 121.42 1ucf h LYS 89 Ca 0.11 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1ucf h LYS 89 Cb 0.61 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1ucf h LYS 89 CO 0.04 0.15 0.09 1.49 -2.27 0.00 0.00 179.45 178.95 1ucf h GLU 90 N 0.23 0.48 -0.51 1.90 4.81 -1.16 -1.29 114.58 119.04 1ucf h GLU 90 Ca 0.24 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1ucf h GLU 90 Cb 0.31 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1ucf h GLU 90 CO -0.31 0.53 0.33 0.82 -0.73 0.00 0.00 179.01 179.65 1ucf h ILE 91 N 0.33 1.12 -0.43 2.32 2.04 -0.82 -1.38 117.51 120.70 1ucf h ILE 91 Ca 0.10 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 1ucf h ILE 91 Cb 0.26 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1ucf h ILE 91 CO -0.00 0.12 -0.09 -0.07 0.00 0.00 0.00 178.15 178.11 1ucf h LEU 92 N 0.67 0.82 -0.48 1.44 3.38 -0.92 -1.01 115.31 119.21 1ucf h LEU 92 Ca 0.19 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1ucf h LEU 92 Cb -0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1ucf h LEU 92 CO -0.05 0.98 0.22 0.11 0.09 0.00 0.00 178.44 179.80 1ucf h LYS 93 N 0.65 0.70 -0.77 1.13 1.57 -1.06 0.46 116.57 119.24 1ucf h LYS 93 Ca 0.11 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1ucf h LYS 93 Cb 0.61 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1ucf h LYS 93 CO 0.04 0.59 0.28 0.93 -0.57 0.00 0.00 179.45 180.72 1ucf h GLU 94 N 0.63 1.18 -0.56 3.15 4.39 -1.17 0.76 114.58 122.95 1ucf h GLU 94 Ca 0.16 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1ucf h GLU 94 Cb 0.14 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1ucf h GLU 94 CO -0.02 0.97 0.18 0.37 -1.16 0.00 0.00 179.01 179.36 1ucf h GLN 95 N 1.14 0.87 -0.57 2.33 5.75 -0.79 0.47 115.11 124.31 1ucf h GLN 95 Ca 0.25 -0.18 -0.04 0.00 -0.15 0.00 0.00 58.65 58.53 1ucf h GLN 95 Cb 0.26 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 1ucf h GLN 95 CO -0.02 0.78 0.20 1.49 -2.65 0.00 0.00 178.83 178.64 1ucf h GLU 96 N 0.78 0.87 -0.61 1.69 4.81 -0.53 0.13 114.58 121.72 1ucf h GLU 96 Ca 0.18 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1ucf h GLU 96 Cb 0.27 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1ucf h GLU 96 CO -0.01 0.77 0.19 -0.91 -0.73 0.00 0.00 179.01 178.32 1ucf h ASN 97 N 0.79 0.85 0.76 1.04 -0.26 -0.50 -1.87 115.58 116.38 1ucf h ASN 97 Ca 0.19 -0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1ucf h ASN 97 Cb 0.24 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1ucf h ASN 97 CO -0.01 0.80 0.00 0.54 -1.06 0.00 0.00 177.43 177.70 1ucf n ARG 98 N -4.28 0.05 -2.94 0.81 1.74 0.13 -4.88 116.66 107.29 1ucf n ARG 98 Ca 0.05 0.21 -0.11 0.00 -0.77 0.00 0.00 57.85 57.23 1ucf n ARG 98 Cb 0.21 -1.58 0.04 0.00 -1.02 0.00 0.00 32.46 30.10 1ucf n ARG 98 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1ucf n LYS 99 N -1.68 -3.62 -4.00 5.56 -0.00 -0.70 -5.03 118.16 108.69 1ucf n LYS 99 Ca 0.04 0.39 -0.23 0.00 -0.00 0.00 0.00 58.31 58.51 1ucf n LYS 99 Cb 0.25 -4.10 -0.03 0.00 -0.00 0.00 0.00 35.03 31.15 1ucf n LYS 99 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1ucf s GLY 100 N -3.27 1.46 0.27 2.58 0.00 0.40 -5.03 107.32 103.73 1ucf s GLY 100 Ca 0.21 -1.19 -0.29 0.00 0.00 0.00 0.00 44.72 43.45 1ucf s GLY 100 CO 0.34 -1.21 1.18 -2.27 0.00 0.00 0.00 173.10 171.15 1ucf s LEU 101 N -3.61 4.50 -0.11 0.66 2.96 -1.16 -4.58 118.68 117.33 1ucf s LEU 101 Ca 0.34 2.37 0.01 0.00 -0.22 0.00 0.00 54.13 56.62 1ucf s LEU 101 Cb -0.10 -3.63 0.02 0.00 0.50 0.00 0.00 46.19 42.99 1ucf s LEU 101 CO 0.28 -0.30 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.26 1ucf s ILE 102 N -0.87 1.26 -0.10 6.68 1.01 -0.15 -1.78 121.20 127.26 1ucf s ILE 102 Ca 0.48 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.69 1ucf s ILE 102 Cb -0.34 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 40.93 1ucf s ILE 102 CO 0.43 0.40 -0.21 0.00 0.00 0.00 0.00 174.94 175.56 1ucf s ALA 103 N 1.34 1.98 -0.00 9.38 0.00 -0.05 -0.97 121.76 133.43 1ucf s ALA 103 Ca -0.01 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1ucf s ALA 103 Cb -0.14 -0.79 -0.00 0.00 0.00 0.00 0.00 23.12 22.19 1ucf s ALA 103 CO -0.05 0.18 -0.03 0.00 0.00 0.00 0.00 175.76 175.86 1ucf s ALA 104 N 0.52 0.23 0.08 0.00 0.00 -0.16 0.33 121.76 122.75 1ucf s ALA 104 Ca -0.16 -0.10 0.07 0.00 0.00 0.00 0.00 51.96 51.77 1ucf s ALA 104 Cb -0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1ucf s ALA 104 CO 0.06 0.05 -0.17 -1.50 0.00 0.00 0.00 175.76 174.19 1ucf s ILE 105 N -0.02 1.40 0.00 0.00 2.07 -0.86 -1.88 121.20 121.91 1ucf s ILE 105 Ca 0.01 -1.37 0.00 0.00 -1.41 0.00 0.00 60.65 57.88 1ucf s ILE 105 Cb -0.02 -1.29 0.00 0.00 0.13 0.00 0.00 42.46 41.28 1ucf s ILE 105 CO -0.00 -0.11 0.00 0.00 -1.91 0.00 0.00 174.94 172.92 1ucf n ALA 107 N 9.32 3.67 -0.25 0.00 0.00 -1.26 -1.75 120.51 130.25 1ucf n ALA 107 Ca 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 53.44 53.09 1ucf n ALA 107 Cb 0.00 -1.06 0.18 0.00 0.00 0.00 0.00 19.45 18.57 1ucf n ALA 107 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ucf h GLY 108 N 4.99 1.08 1.37 0.00 0.00 -1.03 -1.33 103.07 108.15 1ucf h GLY 108 Ca 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.28 1ucf h GLY 108 CO 0.00 -0.13 0.26 -2.55 0.00 0.00 0.00 176.54 174.12 1ucf h PRO 109 N 0.38 0.00 0.00 4.80 0.11 -1.75 -0.36 132.00 135.18 1ucf h PRO 109 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1ucf h PRO 109 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1ucf h PRO 109 CO -0.43 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.15 1ucf h THR 110 N 0.00 0.00 0.00 -1.15 1.35 -1.55 0.29 112.91 111.86 1ucf h THR 110 Ca 0.10 -0.13 -0.13 0.00 -0.55 0.00 0.00 66.41 65.70 1ucf h THR 110 Cb 0.61 0.75 -0.02 0.00 -1.73 0.00 0.00 68.15 67.77 1ucf h THR 110 CO -0.00 0.00 -0.63 0.00 -0.25 0.00 0.00 175.52 174.63 1ucf h ALA 111 N 2.12 0.78 -0.48 6.62 0.00 -1.22 -2.20 119.26 124.88 1ucf h ALA 111 Ca 0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 1ucf h ALA 111 Cb 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1ucf h ALA 111 CO 0.00 0.79 -0.15 -0.07 0.00 0.00 0.00 179.25 179.82 1ucf h LEU 112 N 0.00 0.93 0.07 0.00 3.38 -1.08 -1.85 115.31 116.76 1ucf h LEU 112 Ca -0.01 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1ucf h LEU 112 Cb 1.26 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1ucf h LEU 112 CO 0.08 1.07 -0.03 0.25 0.09 0.00 0.00 178.44 179.90 1ucf h LEU 113 N 0.82 -0.08 -1.44 1.67 5.85 -1.42 0.38 115.31 121.08 1ucf h LEU 113 Ca 0.12 -0.16 0.15 0.00 0.84 0.00 0.00 57.88 58.83 1ucf h LEU 113 Cb 0.69 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 1ucf h LEU 113 CO 0.05 0.12 0.54 0.00 -0.34 0.00 0.00 178.44 178.81 1ucf h ALA 114 N 0.65 1.99 -0.59 1.25 0.00 -1.23 -0.79 119.26 120.54 1ucf h ALA 114 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ucf h ALA 114 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ucf h ALA 114 CO 0.02 -0.22 0.00 0.72 0.00 0.00 0.00 179.25 179.77 1ucf n HIS 115 N -4.52 1.49 -3.87 0.00 8.25 -0.71 -4.96 115.22 110.90 1ucf n HIS 115 Ca 0.16 -0.65 -0.25 0.00 -0.26 0.00 0.00 57.72 56.72 1ucf n HIS 115 Cb 0.52 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1ucf n HIS 115 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1ucf n GLU 116 N 0.87 -4.04 -3.95 -0.41 1.02 -0.30 -4.93 120.64 108.90 1ucf n GLU 116 Ca 0.25 0.49 -0.35 0.00 -0.02 0.00 0.00 57.16 57.53 1ucf n GLU 116 Cb 0.92 -4.87 -0.09 0.00 -0.02 0.00 0.00 31.44 27.39 1ucf n GLU 116 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ucf s ILE 117 N -3.77 5.02 -1.63 -3.67 -1.09 0.12 -4.59 121.20 111.59 1ucf s ILE 117 Ca 0.09 0.04 -0.02 0.00 -2.23 0.00 0.00 60.65 58.54 1ucf s ILE 117 Cb -0.05 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.59 1ucf s ILE 117 CO 0.86 0.50 0.19 0.61 -1.23 0.00 0.00 174.94 175.86 1ucf n GLY 118 N 3.13 -0.51 3.66 6.18 0.00 -1.26 -4.63 105.19 111.76 1ucf n GLY 118 Ca -0.17 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1ucf n GLY 118 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ucf n PHE 119 N -4.08 1.79 -0.11 1.61 0.99 -1.26 -1.84 117.46 114.55 1ucf n PHE 119 Ca -0.19 0.55 0.00 0.00 -0.00 0.00 0.00 57.45 57.81 1ucf n PHE 119 Cb 0.66 -2.33 0.00 0.00 -1.00 0.00 0.00 39.48 36.81 1ucf n PHE 119 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ucf n GLY 120 N 0.95 0.79 3.86 1.37 0.00 0.88 -5.02 105.19 108.02 1ucf n GLY 120 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1ucf n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ucf s SER 121 N -2.74 6.60 -0.09 1.61 0.01 -0.77 -4.76 113.70 113.57 1ucf s SER 121 Ca 0.00 1.38 -0.23 0.00 1.31 0.00 0.00 55.95 58.40 1ucf s SER 121 Cb 0.00 -2.42 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 1ucf s SER 121 CO 0.00 -0.48 0.71 -0.75 0.41 0.00 0.00 173.24 173.13 1ucf s LYS 122 N -3.88 4.41 0.12 12.44 2.20 -1.26 -2.03 119.74 131.74 1ucf s LYS 122 Ca 0.56 0.87 -0.03 0.00 -0.36 0.00 0.00 55.97 57.01 1ucf s LYS 122 Cb -0.10 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 1ucf s LYS 122 CO 0.30 0.01 0.08 0.14 -0.36 0.00 0.00 175.35 175.52 1ucf s VAL 123 N 1.01 0.12 0.18 4.02 -7.23 0.04 -4.39 120.40 114.15 1ucf s VAL 123 Ca 0.37 -1.79 0.03 0.00 -1.81 0.00 0.00 61.98 58.78 1ucf s VAL 123 Cb -0.17 -1.91 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 1ucf s VAL 123 CO 0.17 -0.53 -0.03 0.28 -0.31 0.00 0.00 175.10 174.68 1ucf s THR 124 N -4.01 0.95 0.29 5.32 -1.32 -1.26 -0.35 115.64 115.26 1ucf s THR 124 Ca 0.20 -2.02 -0.05 0.00 -1.21 0.00 0.00 61.69 58.60 1ucf s THR 124 Cb 0.07 -2.09 0.02 0.00 -1.51 0.00 0.00 72.50 68.99 1ucf s THR 124 CO -0.01 -0.53 0.48 0.35 -2.21 0.00 0.00 174.62 172.70 1ucf n THR 125 N -0.28 0.00 -2.14 5.08 -2.24 -1.26 -4.29 114.28 109.15 1ucf n THR 125 Ca -0.07 -1.20 -0.38 0.00 -2.27 0.00 0.00 64.05 60.13 1ucf n THR 125 Cb 0.62 0.85 -0.00 0.00 -2.10 0.00 0.00 70.33 69.70 1ucf n THR 125 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1ucf s HIS 126 N -3.43 2.78 0.31 4.78 2.46 -0.71 -4.47 115.29 117.01 1ucf s HIS 126 Ca 0.20 1.49 0.08 0.00 0.47 0.00 0.00 55.06 57.29 1ucf s HIS 126 Cb -0.02 -3.51 0.83 0.00 -0.13 0.00 0.00 32.58 29.75 1ucf s HIS 126 CO 0.14 -1.83 1.73 -1.35 -2.47 0.00 0.00 174.74 170.96 1ucf h PRO 127 N 2.12 0.56 0.00 2.88 0.11 -1.93 0.12 132.00 135.87 1ucf h PRO 127 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1ucf h PRO 127 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ucf h PRO 127 CO 0.60 0.37 0.00 1.28 -0.21 0.00 0.00 178.00 180.05 1ucf n LEU 128 N -4.90 0.03 -0.67 2.35 4.77 -1.26 -2.62 117.00 114.70 1ucf n LEU 128 Ca 0.25 0.51 0.09 0.00 -0.03 0.00 0.00 56.01 56.83 1ucf n LEU 128 Cb 0.70 -0.50 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1ucf n LEU 128 CO 0.17 -0.23 0.50 0.00 -1.33 0.00 0.00 177.39 176.50 1ucf n ALA 129 N -1.51 2.53 0.12 -1.18 0.00 0.42 -4.66 120.51 116.23 1ucf n ALA 129 Ca 0.04 -0.63 -0.13 0.00 0.00 0.00 0.00 53.44 52.72 1ucf n ALA 129 Cb 0.20 -0.59 -0.06 0.00 0.00 0.00 0.00 19.45 19.00 1ucf n ALA 129 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ucf h LYS 130 N 3.29 -0.45 -0.72 0.00 3.64 -1.33 -1.33 116.57 119.67 1ucf h LYS 130 Ca 0.00 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1ucf h LYS 130 Cb 0.71 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.56 1ucf h LYS 130 CO 0.00 -0.30 0.35 -0.44 -2.27 0.00 0.00 179.45 176.79 1ucf h ASP 131 N -0.47 0.45 -0.38 4.20 3.45 -1.83 0.21 116.42 122.06 1ucf h ASP 131 Ca 0.02 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.53 1ucf h ASP 131 Cb 0.49 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.23 1ucf h ASP 131 CO -0.13 0.25 0.15 0.50 -1.57 0.00 0.00 179.24 178.44 1ucf h LYS 132 N 0.59 0.57 -0.39 3.56 3.64 -1.82 -2.51 116.57 120.21 1ucf h LYS 132 Ca 0.36 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1ucf h LYS 132 Cb 0.39 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1ucf h LYS 132 CO -0.28 0.56 -0.04 1.98 -2.27 0.00 0.00 179.45 179.39 1ucf h MET 133 N 0.47 0.65 -0.09 1.90 4.05 -0.37 -3.00 114.93 118.54 1ucf h MET 133 Ca 0.13 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1ucf h MET 133 Cb 0.20 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 1ucf h MET 133 CO -0.01 0.70 0.00 -1.33 0.23 0.00 0.00 176.91 176.50 1ucf n MET 134 N -4.22 1.51 -1.65 0.39 2.81 0.66 -4.76 117.12 111.87 1ucf n MET 134 Ca 0.02 -0.77 -0.43 0.00 -1.81 0.00 0.00 57.70 54.71 1ucf n MET 134 Cb 0.30 -1.40 -0.03 0.00 -0.71 0.00 0.00 33.22 31.38 1ucf n MET 134 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1ucf s ASN 135 N -1.68 5.81 0.00 7.83 3.04 -0.97 -0.40 114.94 128.57 1ucf s ASN 135 Ca 0.33 2.13 0.00 0.00 0.04 0.00 0.00 52.86 55.36 1ucf s ASN 135 Cb 0.17 -2.52 0.00 0.00 -1.54 0.00 0.00 41.25 37.37 1ucf s ASN 135 CO 0.27 -1.65 0.00 0.61 -3.04 0.00 0.00 177.10 173.30 1ucf n GLY 136 N 5.33 1.86 2.68 1.21 0.00 -1.26 -4.48 105.19 110.53 1ucf n GLY 136 Ca 0.26 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.11 1ucf n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ucf n GLY 137 N -1.84 -0.27 0.03 -0.02 0.00 0.46 -4.90 105.19 98.64 1ucf n GLY 137 Ca 0.00 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1ucf n GLY 137 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ucf n HIS 138 N -4.22 0.24 -4.30 1.61 8.25 -1.26 -4.82 115.22 110.72 1ucf n HIS 138 Ca -0.11 0.07 -0.16 0.00 -0.26 0.00 0.00 57.72 57.27 1ucf n HIS 138 Cb 0.60 -0.62 -0.10 0.00 1.12 0.00 0.00 29.99 30.99 1ucf n HIS 138 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ucf s TYR 139 N -3.04 1.44 -0.19 4.41 2.02 -1.26 -0.08 117.35 120.65 1ucf s TYR 139 Ca 0.12 -1.01 -0.04 0.00 -0.37 0.00 0.00 57.07 55.77 1ucf s TYR 139 Cb 0.16 -0.84 -0.02 0.00 -0.40 0.00 0.00 41.96 40.86 1ucf s TYR 139 CO 0.51 -0.16 -0.03 0.99 -1.57 0.00 0.00 175.55 175.29 1ucf s THR 140 N -3.56 3.64 0.38 -0.71 2.01 -0.86 -4.97 115.64 111.56 1ucf s THR 140 Ca 0.29 -0.42 -0.24 0.00 0.31 0.00 0.00 61.69 61.63 1ucf s THR 140 Cb 0.06 -2.63 -0.10 0.00 0.01 0.00 0.00 72.50 69.84 1ucf s THR 140 CO 0.08 0.44 0.96 -0.47 -0.69 0.00 0.00 174.62 174.94 1ucf s TYR 141 N 1.01 3.48 0.05 4.92 6.14 -1.26 -0.78 117.35 130.91 1ucf s TYR 141 Ca 0.01 1.70 0.03 0.00 0.64 0.00 0.00 57.07 59.44 1ucf s TYR 141 Cb -0.15 -2.91 -0.03 0.00 0.42 0.00 0.00 41.96 39.30 1ucf s TYR 141 CO 0.01 -0.02 -0.09 0.45 0.64 0.00 0.00 175.55 176.54 1ucf s SER 142 N -1.85 0.98 -0.01 4.32 0.15 0.52 -4.84 113.70 112.97 1ucf s SER 142 Ca 0.56 -0.57 0.16 0.00 0.70 0.00 0.00 55.95 56.81 1ucf s SER 142 Cb -0.15 0.02 0.48 0.00 -1.71 0.00 0.00 66.02 64.66 1ucf s SER 142 CO 0.20 -0.19 1.40 -0.62 1.20 0.00 0.00 173.24 175.22 1ucf n GLU 143 N 1.41 2.87 -2.13 5.44 1.02 -1.26 -4.36 120.64 123.63 1ucf n GLU 143 Ca -0.22 -2.38 -0.40 0.00 -0.02 0.00 0.00 57.16 54.14 1ucf n GLU 143 Cb 0.55 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 30.50 1ucf n GLU 143 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1ucf s ASN 144 N -1.02 6.58 0.43 1.62 0.02 -1.26 -4.90 114.94 116.40 1ucf s ASN 144 Ca 0.36 2.60 0.12 0.00 -1.02 0.00 0.00 52.86 54.92 1ucf s ASN 144 Cb 0.19 -2.64 0.98 0.00 0.02 0.00 0.00 41.25 39.81 1ucf s ASN 144 CO 0.23 -0.66 2.02 0.03 0.02 0.00 0.00 177.10 178.74 1ucf h ARG 145 N 3.01 0.43 -3.87 -0.60 3.08 -1.95 -3.39 114.38 111.09 1ucf h ARG 145 Ca -0.49 -0.03 -0.34 0.00 0.07 0.00 0.00 59.98 59.19 1ucf h ARG 145 Cb 1.23 -0.10 -0.32 0.00 0.08 0.00 0.00 29.97 30.86 1ucf h ARG 145 CO 0.64 0.28 -0.75 0.08 -1.07 0.00 0.00 179.97 179.15 1ucf s VAL 146 N -5.41 0.26 -0.07 2.04 1.01 -1.26 -2.90 120.40 114.06 1ucf s VAL 146 Ca -0.08 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 61.92 1ucf s VAL 146 Cb 0.19 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 36.27 1ucf s VAL 146 CO 0.74 0.14 -0.15 -0.70 0.00 0.00 0.00 175.10 175.13 1ucf s GLU 147 N 0.71 2.01 -0.18 2.72 2.56 0.67 -5.00 118.70 122.20 1ucf s GLU 147 Ca -0.07 -0.52 -0.01 0.00 0.00 0.00 0.00 54.97 54.37 1ucf s GLU 147 Cb -0.11 -1.61 0.05 0.00 2.00 0.00 0.00 34.13 34.46 1ucf s GLU 147 CO -0.01 0.06 -0.03 0.21 -0.56 0.00 0.00 175.26 174.93 1ucf s LYS 148 N 0.59 1.26 -0.47 4.30 2.20 -1.26 -0.05 119.74 126.31 1ucf s LYS 148 Ca -0.16 -0.53 0.03 0.00 -0.36 0.00 0.00 55.97 54.95 1ucf s LYS 148 Cb -0.16 -2.06 0.12 0.00 -1.51 0.00 0.00 37.83 34.22 1ucf s LYS 148 CO 0.05 -0.49 0.21 0.34 -0.36 0.00 0.00 175.35 175.09 1ucf s ASP 149 N 1.66 4.60 1.55 1.43 3.68 -0.37 -5.00 116.67 124.21 1ucf s ASP 149 Ca -0.00 -2.67 0.00 0.00 2.13 0.00 0.00 52.55 52.00 1ucf s ASP 149 Cb -0.16 -1.67 0.00 0.00 -1.45 0.00 0.00 42.92 39.64 1ucf s ASP 149 CO -0.07 -0.31 0.00 0.61 0.13 0.00 0.00 175.17 175.53 1ucf n GLY 150 N 3.59 3.01 0.95 2.66 0.00 -1.26 -2.36 105.19 111.78 1ucf n GLY 150 Ca 0.05 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.94 1ucf n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ucf n LEU 151 N 0.00 2.76 -4.26 0.99 4.77 -1.26 -4.76 117.00 115.24 1ucf n LEU 151 Ca 0.00 -1.38 -0.37 0.00 -0.03 0.00 0.00 56.01 54.23 1ucf n LEU 151 Cb 0.00 -0.35 -0.13 0.00 -2.33 0.00 0.00 43.42 40.61 1ucf n LEU 151 CO 0.00 0.67 -0.28 -0.63 -1.33 0.00 0.00 177.39 175.82 1ucf s ILE 152 N -1.36 3.61 -0.19 -0.08 -1.09 -1.00 -0.97 121.20 120.12 1ucf s ILE 152 Ca 0.34 -1.15 -0.01 0.00 -2.23 0.00 0.00 60.65 57.59 1ucf s ILE 152 Cb 0.18 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.03 1ucf s ILE 152 CO 0.22 -0.14 -0.12 -0.22 -1.23 0.00 0.00 174.94 173.45 1ucf s LEU 153 N 1.38 2.52 0.18 2.97 0.20 -0.14 -1.24 118.68 124.54 1ucf s LEU 153 Ca -0.02 -0.50 0.07 0.00 0.69 0.00 0.00 54.13 54.37 1ucf s LEU 153 Cb -0.19 -1.61 -0.04 0.00 -0.43 0.00 0.00 46.19 43.92 1ucf s LEU 153 CO 0.02 0.01 -0.14 0.42 -0.29 0.00 0.00 176.35 176.37 1ucf s THR 154 N 1.25 1.62 0.19 3.68 -4.23 0.93 -0.99 115.64 118.10 1ucf s THR 154 Ca 0.03 -2.08 -0.03 0.00 -1.18 0.00 0.00 61.69 58.43 1ucf s THR 154 Cb -0.14 -1.91 -0.03 0.00 1.34 0.00 0.00 72.50 71.75 1ucf s THR 154 CO -0.06 -0.55 0.18 -0.55 -0.54 0.00 0.00 174.62 173.10 1ucf s SER 155 N -3.07 0.13 -0.14 3.99 0.15 -0.79 -0.24 113.70 113.73 1ucf s SER 155 Ca 0.19 -1.25 -0.13 0.00 0.70 0.00 0.00 55.95 55.46 1ucf s SER 155 Cb -0.02 0.40 -0.24 0.00 -1.71 0.00 0.00 66.02 64.45 1ucf s SER 155 CO 0.05 -0.87 0.35 0.03 1.20 0.00 0.00 173.24 174.00 1ucf h ARG 156 N 2.60 0.18 0.00 5.44 3.08 -1.75 -1.18 114.38 122.75 1ucf h ARG 156 Ca -0.34 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.40 1ucf h ARG 156 Cb 1.24 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.41 1ucf h ARG 156 CO 0.51 1.15 0.00 0.41 -1.07 0.00 0.00 179.97 180.97 1ucf n GLY 157 N 1.78 1.31 0.31 0.04 0.00 -1.26 -2.55 105.19 104.81 1ucf n GLY 157 Ca -0.31 -0.92 0.09 0.00 0.00 0.00 0.00 46.02 44.88 1ucf n GLY 157 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ucf h PRO 158 N 0.00 0.52 0.00 1.61 0.11 -1.98 0.66 132.00 132.92 1ucf h PRO 158 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1ucf h PRO 158 Cb 0.00 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 30.99 1ucf h PRO 158 CO 0.00 0.34 0.00 0.41 -0.21 0.00 0.00 178.00 178.54 1ucf n GLY 159 N -1.33 -0.88 0.42 -0.55 0.00 -1.26 -2.02 105.19 99.56 1ucf n GLY 159 Ca 0.19 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.20 1ucf n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ucf n THR 160 N -1.40 0.23 -0.32 2.61 -2.24 0.19 -4.71 114.28 108.63 1ucf n THR 160 Ca 0.05 -0.62 0.04 0.00 -2.27 0.00 0.00 64.05 61.25 1ucf n THR 160 Cb 0.14 1.04 0.19 0.00 -2.10 0.00 0.00 70.33 69.59 1ucf n THR 160 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1ucf h SER 161 N 1.83 0.80 -0.35 3.42 0.02 -0.99 0.48 113.55 118.76 1ucf h SER 161 Ca 0.00 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1ucf h SER 161 Cb 0.47 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1ucf h SER 161 CO 0.00 0.46 0.03 -0.26 -1.14 0.00 0.00 176.83 175.91 1ucf h PHE 162 N 0.90 0.64 -0.71 3.45 -1.00 -1.84 0.79 116.94 119.17 1ucf h PHE 162 Ca 0.43 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 61.09 1ucf h PHE 162 Cb 0.36 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.72 1ucf h PHE 162 CO -0.04 0.68 0.38 0.93 -1.61 0.00 0.00 178.31 178.66 1ucf h GLU 163 N 0.42 0.99 0.15 1.51 5.08 -1.77 0.86 114.58 121.82 1ucf h GLU 163 Ca 0.10 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ucf h GLU 163 Cb 0.41 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1ucf h GLU 163 CO 0.01 0.74 -0.09 0.35 -1.00 0.00 0.00 179.01 179.02 1ucf h PHE 164 N 0.97 -0.24 -0.29 4.33 3.57 -0.74 -0.67 116.94 123.88 1ucf h PHE 164 Ca 0.25 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1ucf h PHE 164 Cb 0.05 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1ucf h PHE 164 CO -0.00 -0.15 0.18 0.00 -2.23 0.00 0.00 178.31 176.11 1ucf h ALA 165 N 0.60 0.36 0.00 2.41 0.00 -0.52 -2.06 119.26 120.07 1ucf h ALA 165 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1ucf h ALA 165 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ucf h ALA 165 CO 0.01 -0.15 -0.20 -0.07 0.00 0.00 0.00 179.25 178.84 1ucf h LEU 166 N 0.38 0.00 -0.53 0.00 3.38 -0.72 -1.00 115.31 116.82 1ucf h LEU 166 Ca 0.10 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 1ucf h LEU 166 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1ucf h LEU 166 CO -0.02 0.20 -0.39 0.00 0.09 0.00 0.00 178.44 178.32 1ucf h ALA 167 N 1.80 0.71 -0.33 1.53 0.00 -0.57 0.11 119.26 122.51 1ucf h ALA 167 Ca -0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1ucf h ALA 167 Cb 0.41 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ucf h ALA 167 CO 0.03 0.66 0.01 0.82 0.00 0.00 0.00 179.25 180.77 1ucf h ILE 168 N 0.63 1.26 -0.30 0.00 2.04 -0.68 -1.53 117.51 118.92 1ucf h ILE 168 Ca 0.05 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 64.99 1ucf h ILE 168 Cb 0.94 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 1ucf h ILE 168 CO 0.09 0.31 0.14 0.58 0.00 0.00 0.00 178.15 179.26 1ucf h VAL 169 N 0.39 0.97 -0.82 1.67 2.07 -1.00 -1.25 116.25 118.28 1ucf h VAL 169 Ca 0.09 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1ucf h VAL 169 Cb 0.43 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1ucf h VAL 169 CO 0.02 0.05 0.54 -0.08 0.02 0.00 0.00 177.57 178.11 1ucf h GLU 170 N 0.29 1.03 -0.46 1.57 4.81 -0.82 0.46 114.58 121.47 1ucf h GLU 170 Ca 0.13 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1ucf h GLU 170 Cb 0.06 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 1ucf h GLU 170 CO -0.10 0.68 -0.01 0.00 -0.73 0.00 0.00 179.01 178.86 1ucf h ALA 171 N 1.33 1.13 0.06 2.92 0.00 -0.80 0.11 119.26 124.00 1ucf h ALA 171 Ca 0.32 -0.26 -0.27 0.00 0.00 0.00 0.00 54.91 54.70 1ucf h ALA 171 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1ucf h ALA 171 CO -0.10 0.56 -1.46 -0.07 0.00 0.00 0.00 179.25 178.18 1ucf h LEU 172 N 0.70 0.21 -1.46 0.00 4.07 -0.80 -3.42 115.31 114.63 1ucf h LEU 172 Ca 0.14 -0.74 0.00 0.00 0.08 0.00 0.00 57.88 57.36 1ucf h LEU 172 Cb 0.45 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1ucf h LEU 172 CO 0.02 1.61 0.00 0.59 -1.08 0.00 0.00 178.44 179.58 1ucf n ASN 173 N -4.05 1.82 0.00 -0.43 5.03 0.16 -5.00 115.26 112.79 1ucf n ASN 173 Ca -0.29 -1.42 0.00 0.00 0.87 0.00 0.00 54.58 53.74 1ucf n ASN 173 Cb 0.83 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.58 1ucf n ASN 173 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ucf n GLY 174 N 0.50 1.30 0.30 7.41 0.00 0.02 -4.42 105.19 110.30 1ucf n GLY 174 Ca 0.06 -1.84 -0.02 0.00 0.00 0.00 0.00 46.02 44.21 1ucf n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ucf h LYS 175 N 0.00 0.77 -0.27 1.61 1.79 -1.89 -2.47 116.57 116.11 1ucf h LYS 175 Ca 0.00 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.31 1ucf h LYS 175 Cb 0.00 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 1ucf h LYS 175 CO 0.00 0.70 0.13 1.49 -1.08 0.00 0.00 179.45 180.69 1ucf h GLU 176 N 0.75 0.39 -0.44 3.15 4.57 -1.96 -0.65 114.58 120.39 1ucf h GLU 176 Ca 0.17 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.23 1ucf h GLU 176 Cb 0.28 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1ucf h GLU 176 CO -0.00 0.39 0.04 0.28 -1.18 0.00 0.00 179.01 178.54 1ucf h VAL 177 N 0.30 1.25 -0.58 0.32 2.07 -1.75 -1.28 116.25 116.58 1ucf h VAL 177 Ca 0.09 -0.95 0.07 0.00 0.82 0.00 0.00 66.70 66.73 1ucf h VAL 177 Cb 0.13 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 1ucf h VAL 177 CO -0.01 0.33 0.27 0.00 0.02 0.00 0.00 177.57 178.18 1ucf h ALA 178 N 0.92 0.76 -0.63 1.67 0.00 -1.26 0.61 119.26 121.33 1ucf h ALA 178 Ca 0.13 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1ucf h ALA 178 Cb 0.42 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1ucf h ALA 178 CO 0.01 -0.10 0.17 0.00 0.00 0.00 0.00 179.25 179.34 1ucf h ALA 179 N 1.34 0.83 -0.51 0.00 0.00 -0.87 -0.10 119.26 119.95 1ucf h ALA 179 Ca 0.27 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ucf h ALA 179 Cb 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ucf h ALA 179 CO -0.22 0.52 0.21 1.96 0.00 0.00 0.00 179.25 181.73 1ucf h GLN 180 N 0.92 0.76 -0.34 0.00 4.20 -0.41 -2.59 115.11 117.65 1ucf h GLN 180 Ca 0.20 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 1ucf h GLN 180 Cb 0.33 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1ucf h GLN 180 CO -0.00 0.67 -0.24 0.28 -0.67 0.00 0.00 178.83 178.87 1ucf h VAL 181 N 0.69 1.27 -0.19 -0.54 2.07 -0.74 -3.29 116.25 115.53 1ucf h VAL 181 Ca 0.17 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 1ucf h VAL 181 Cb 0.18 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1ucf h VAL 181 CO -0.02 0.44 0.06 0.50 0.02 0.00 0.00 177.57 178.57 1ucf h LYS 182 N 0.60 0.29 -0.66 1.57 3.64 -0.75 -3.34 116.57 117.93 1ucf h LYS 182 Ca 0.08 -0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.53 1ucf h LYS 182 Cb 0.72 -0.04 -0.13 0.00 -0.41 0.00 0.00 32.23 32.37 1ucf h LYS 182 CO 0.06 0.39 -0.20 0.00 -2.27 0.00 0.00 179.45 177.43 1ucf h ALA 183 N 0.89 0.36 0.00 5.00 0.00 -1.53 -0.17 119.26 123.81 1ucf h ALA 183 Ca 0.06 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1ucf h ALA 183 Cb 0.22 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1ucf h ALA 183 CO -0.00 -0.46 0.00 -2.30 0.00 0.00 0.00 179.25 176.49 1ucf n PRO 184 N -5.45 0.04 0.23 0.00 -0.02 -1.25 -2.77 135.00 125.78 1ucf n PRO 184 Ca 0.08 0.26 0.13 0.00 -2.02 0.00 0.00 63.50 61.95 1ucf n PRO 184 Cb 0.35 -1.50 0.30 0.00 -0.02 0.00 0.00 33.50 32.63 1ucf n PRO 184 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ucf h LEU 185 N 0.00 0.00 -1.84 2.45 3.38 -1.17 -3.47 115.31 114.66 1ucf h LEU 185 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1ucf h LEU 185 Cb 0.19 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.10 1ucf h LEU 185 CO 0.00 0.01 -0.72 0.52 0.09 0.00 0.00 178.44 178.34 1ucf n VAL 186 N -3.10 -6.04 -3.09 1.22 0.31 -1.12 -5.01 118.33 101.51 1ucf n VAL 186 Ca 0.03 -0.61 -0.30 0.00 -0.01 0.00 0.00 64.34 63.45 1ucf n VAL 186 Cb 0.48 -5.05 -0.04 0.00 -0.91 0.00 0.00 33.84 28.32 1ucf n VAL 186 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ucf s LEU 187 N -5.81 3.96 0.00 7.52 1.43 -1.26 -5.17 118.68 119.35 1ucf s LEU 187 Ca 0.08 1.02 0.19 0.00 -1.03 0.00 0.00 54.13 54.39 1ucf s LEU 187 Cb -0.01 -3.86 1.14 0.00 0.03 0.00 0.00 46.19 43.49 1ucf s LEU 187 CO 0.67 -0.28 1.53 2.29 0.23 0.00 0.00 176.35 180.79