#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 1.33 0.32 3.04 0.00 -1.26 -4.97 121.76 120.23 1ucf s ALA 2 Ca 0.00 -0.34 -0.28 0.00 0.00 0.00 0.00 51.96 51.34 1ucf s ALA 2 Cb 0.00 -3.11 -0.09 0.00 0.00 0.00 0.00 23.12 19.92 1ucf s ALA 2 CO 0.00 -2.55 1.14 -1.12 0.00 0.00 0.00 175.76 173.23 1ucf s SER 3 N -3.62 7.00 0.68 0.00 0.01 -1.26 -5.01 113.70 111.50 1ucf s SER 3 Ca 0.64 2.33 -0.13 0.00 1.31 0.00 0.00 55.95 60.11 1ucf s SER 3 Cb -0.17 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.44 1ucf s SER 3 CO 0.56 -0.34 1.07 -0.54 0.41 0.00 0.00 173.24 174.41 1ucf s LYS 4 N -1.76 2.89 0.00 12.44 -0.14 -1.26 -4.83 119.74 127.08 1ucf s LYS 4 Ca 0.49 1.13 0.07 0.00 -1.36 0.00 0.00 55.97 56.29 1ucf s LYS 4 Cb -0.32 -1.98 -0.02 0.00 -1.68 0.00 0.00 37.83 33.83 1ucf s LYS 4 CO 0.41 -1.15 -0.22 1.03 -0.76 0.00 0.00 175.35 174.67 1ucf s ARG 5 N -4.61 1.65 -0.03 1.68 0.52 -1.26 -1.21 118.95 115.69 1ucf s ARG 5 Ca 0.61 -0.84 0.05 0.00 -0.52 0.00 0.00 55.73 55.03 1ucf s ARG 5 Cb -0.16 -1.66 -0.01 0.00 0.52 0.00 0.00 34.95 33.64 1ucf s ARG 5 CO 0.48 0.45 -0.16 0.00 0.02 0.00 0.00 175.30 176.08 1ucf s ALA 6 N -0.60 1.43 -0.24 2.13 0.00 -0.13 -0.11 121.76 124.23 1ucf s ALA 6 Ca 0.08 -0.68 -0.04 0.00 0.00 0.00 0.00 51.96 51.32 1ucf s ALA 6 Cb -0.09 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1ucf s ALA 6 CO 0.00 0.30 -0.02 -1.17 0.00 0.00 0.00 175.76 174.87 1ucf s LEU 7 N -0.15 3.18 -0.30 0.00 2.96 -0.30 -0.92 118.68 123.14 1ucf s LEU 7 Ca 0.01 -0.59 -0.06 0.00 -0.22 0.00 0.00 54.13 53.27 1ucf s LEU 7 Cb -0.09 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.87 1ucf s LEU 7 CO 0.01 -0.09 0.08 -0.69 -1.32 0.00 0.00 176.35 174.34 1ucf s VAL 8 N 1.44 3.85 -0.35 1.68 1.01 -0.55 0.25 120.40 127.74 1ucf s VAL 8 Ca 0.04 -0.82 -0.24 0.00 0.00 0.00 0.00 61.98 60.96 1ucf s VAL 8 Cb -0.16 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1ucf s VAL 8 CO -0.02 0.02 0.80 -0.63 0.00 0.00 0.00 175.10 175.27 1ucf s ILE 9 N 1.46 4.73 -0.31 2.22 1.01 -0.97 -0.91 121.20 128.43 1ucf s ILE 9 Ca 0.01 1.00 -0.09 0.00 0.00 0.00 0.00 60.65 61.57 1ucf s ILE 9 Cb -0.18 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 1ucf s ILE 9 CO 0.02 -0.40 0.14 -0.22 0.00 0.00 0.00 174.94 174.48 1ucf s LEU 10 N 3.11 4.05 0.24 2.97 2.96 0.51 -4.45 118.68 128.08 1ucf s LEU 10 Ca 0.32 -0.55 0.11 0.00 -0.22 0.00 0.00 54.13 53.80 1ucf s LEU 10 Cb -0.13 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 1ucf s LEU 10 CO 0.16 -0.19 -0.19 0.00 -1.32 0.00 0.00 176.35 174.81 1ucf s ALA 11 N 1.60 2.71 0.37 5.97 0.00 -1.26 -1.00 121.76 130.15 1ucf s ALA 11 Ca 0.04 -1.75 -0.27 0.00 0.00 0.00 0.00 51.96 49.98 1ucf s ALA 11 Cb -0.17 -0.35 -0.11 0.00 0.00 0.00 0.00 23.12 22.49 1ucf s ALA 11 CO 0.06 0.34 1.26 1.17 0.00 0.00 0.00 175.76 178.59 1ucf n LYS 12 N -0.28 1.99 -0.82 0.00 4.81 -1.26 -1.53 118.16 121.07 1ucf n LYS 12 Ca -0.08 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 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 0.82 0.85 3.76 3.14 0.00 -0.64 -3.28 105.19 109.85 1ucf n GLY 13 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.35 2.70 -0.35 4.61 0.00 -0.58 -2.42 121.76 122.37 1ucf s ALA 14 Ca 0.00 0.95 -0.29 0.00 0.00 0.00 0.00 51.96 52.62 1ucf s ALA 14 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1ucf s ALA 14 CO 0.00 -0.93 1.42 -2.00 0.00 0.00 0.00 175.76 174.25 1ucf s GLU 15 N -3.16 3.70 0.32 0.00 -6.30 -0.51 -0.41 118.70 112.33 1ucf s GLU 15 Ca 0.73 1.14 0.04 0.00 -2.50 0.00 0.00 54.97 54.37 1ucf s GLU 15 Cb -0.28 -3.99 0.65 0.00 0.00 0.00 0.00 34.13 30.51 1ucf s GLU 15 CO 0.32 -1.41 1.90 1.05 0.02 0.00 0.00 175.26 177.14 1ucf h GLU 16 N 10.35 0.86 -0.49 4.30 9.09 -1.91 -2.00 114.58 134.77 1ucf h GLU 16 Ca -0.28 -0.05 -0.11 0.00 0.05 0.00 0.00 59.36 58.97 1ucf h GLU 16 Cb 1.11 -0.19 -0.02 0.00 -1.65 0.00 0.00 28.75 28.00 1ucf h GLU 16 CO 1.06 0.57 -0.14 0.52 0.05 0.00 0.00 179.01 181.07 1ucf h MET 17 N 0.88 0.93 0.00 1.06 2.86 -1.99 -0.13 114.93 118.54 1ucf h MET 17 Ca 0.41 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1ucf h MET 17 Cb 0.40 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1ucf h MET 17 CO -0.17 1.00 0.00 0.39 1.06 0.00 0.00 176.91 179.19 1ucf n GLU 18 N -4.14 0.08 -0.11 1.72 1.02 -0.81 -1.70 120.64 116.70 1ucf n GLU 18 Ca 0.01 0.13 -0.19 0.00 -0.02 0.00 0.00 57.16 57.09 1ucf n GLU 18 Cb 0.40 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.26 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 -1.45 1.51 -0.20 2.62 -1.04 -0.89 -4.40 114.28 110.44 1ucf n THR 19 Ca 0.06 -0.09 -0.08 0.00 -2.04 0.00 0.00 64.05 61.90 1ucf n THR 19 Cb 0.23 -2.12 0.02 0.00 -1.82 0.00 0.00 70.33 66.63 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 1.25 -0.12 12.58 2.07 -1.05 -2.59 116.25 127.39 1ucf h VAL 20 Ca -0.33 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1ucf h VAL 20 Cb 1.23 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1ucf h VAL 20 CO -0.20 0.34 0.08 0.40 0.02 0.00 0.00 177.57 178.21 1ucf h ILE 21 N 0.83 1.04 -0.66 4.57 2.04 -1.56 0.10 117.51 123.87 1ucf h ILE 21 Ca 0.18 -0.07 -0.08 0.00 1.00 0.00 0.00 64.86 65.89 1ucf h ILE 21 Cb 0.37 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1ucf h ILE 21 CO 0.01 0.03 0.12 -0.65 0.00 0.00 0.00 178.15 177.66 1ucf h PRO 22 N 0.16 1.09 -0.14 2.37 0.11 -1.76 -0.46 132.00 133.36 1ucf h PRO 22 Ca 0.04 -0.28 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1ucf h PRO 22 Cb -0.01 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1ucf h PRO 22 CO -0.01 0.99 0.07 0.28 -0.21 0.00 0.00 178.00 179.12 1ucf h VAL 23 N 1.01 1.12 0.53 3.15 2.07 -1.24 -0.67 116.25 122.22 1ucf h VAL 23 Ca 0.20 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1ucf h VAL 23 Cb 0.42 1.08 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1ucf h VAL 23 CO 0.01 0.11 -0.25 -0.78 0.02 0.00 0.00 177.57 176.67 1ucf h ASP 24 N 0.11 -0.60 -0.93 0.57 1.82 -0.70 -1.62 116.42 115.07 1ucf h ASP 24 Ca 0.05 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.71 1ucf h ASP 24 Cb 0.11 0.16 -0.05 0.00 0.68 0.00 0.00 39.33 40.23 1ucf h ASP 24 CO -0.01 -0.40 0.61 0.58 -1.61 0.00 0.00 179.24 178.41 1ucf h VAL 25 N -0.75 1.22 -0.68 2.25 2.07 -1.08 -0.66 116.25 118.62 1ucf h VAL 25 Ca -0.07 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1ucf h VAL 25 Cb 0.56 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1ucf h VAL 25 CO 0.12 0.23 0.14 0.24 0.02 0.00 0.00 177.57 178.31 1ucf h MET 26 N 1.24 1.11 -0.17 1.57 2.86 -1.04 -1.68 114.93 118.82 1ucf h MET 26 Ca 0.34 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 1ucf h MET 26 Cb -0.12 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.39 1ucf h MET 26 CO -0.08 1.00 -0.23 0.00 1.06 0.00 0.00 176.91 178.65 1ucf h ARG 27 N 1.04 0.29 0.00 1.72 3.08 -0.77 -0.16 114.38 119.58 1ucf h ARG 27 Ca 0.21 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1ucf h ARG 27 Cb 0.41 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1ucf h ARG 27 CO 0.01 0.52 -0.21 0.00 -1.07 0.00 0.00 179.97 179.21 1ucf h ARG 28 N 0.27 0.00 -0.04 0.04 3.08 -0.52 -1.70 114.38 115.51 1ucf h ARG 28 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1ucf h ARG 28 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1ucf h ARG 28 CO 0.04 0.21 0.00 0.00 -1.07 0.00 0.00 179.97 179.15 1ucf n ALA 29 N -2.40 2.60 -0.94 0.04 0.00 -0.15 -4.88 120.51 114.79 1ucf n ALA 29 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1ucf n ALA 29 Cb 0.29 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 0.93 0.52 3.76 0.00 0.00 -0.64 -5.02 105.19 104.74 1ucf n GLY 30 Ca 0.16 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 4.28 -0.49 -0.61 1.01 -0.76 -4.62 121.20 118.00 1ucf s ILE 31 Ca 0.00 1.90 -0.25 0.00 0.00 0.00 0.00 60.65 62.30 1ucf s ILE 31 Cb 0.00 -4.24 0.03 0.00 0.01 0.00 0.00 42.46 38.26 1ucf s ILE 31 CO 0.00 0.48 0.94 -0.54 0.00 0.00 0.00 174.94 175.82 1ucf s LYS 32 N -0.97 3.46 -0.14 2.79 1.02 -0.35 -4.24 119.74 121.31 1ucf s LYS 32 Ca 0.39 0.03 -0.05 0.00 0.02 0.00 0.00 55.97 56.36 1ucf s LYS 32 Cb -0.24 -3.97 -0.04 0.00 -0.52 0.00 0.00 37.83 33.06 1ucf s LYS 32 CO 0.29 -1.32 0.05 0.08 -0.92 0.00 0.00 175.35 173.53 1ucf s VAL 33 N 3.86 4.72 -0.24 3.17 1.01 -1.26 -0.96 120.40 130.70 1ucf s VAL 33 Ca 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1ucf s VAL 33 Cb -0.11 -3.07 0.03 0.00 0.00 0.00 0.00 36.38 33.24 1ucf s VAL 33 CO 0.24 0.54 -0.10 -0.89 0.00 0.00 0.00 175.10 174.89 1ucf s THR 34 N -0.29 2.53 -0.57 3.92 2.01 -0.10 -4.97 115.64 118.18 1ucf s THR 34 Ca 0.08 -1.16 -0.23 0.00 0.31 0.00 0.00 61.69 60.69 1ucf s THR 34 Cb -0.12 -2.29 0.05 0.00 0.01 0.00 0.00 72.50 70.15 1ucf s THR 34 CO 0.02 0.21 0.90 -0.69 -0.69 0.00 0.00 174.62 174.37 1ucf s VAL 35 N 1.26 4.44 -0.24 3.82 1.01 -1.26 -1.48 120.40 127.95 1ucf s VAL 35 Ca -0.01 0.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.90 1ucf s VAL 35 Cb -0.17 -4.54 -0.05 0.00 0.00 0.00 0.00 36.38 31.63 1ucf s VAL 35 CO -0.06 -1.15 0.15 0.00 0.00 0.00 0.00 175.10 174.04 1ucf s ALA 36 N 3.79 3.54 -0.21 5.51 0.00 -0.09 0.41 121.76 134.71 1ucf s ALA 36 Ca 0.26 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 51.01 1ucf s ALA 36 Cb -0.14 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.69 1ucf s ALA 36 CO 0.16 -0.24 1.07 0.20 0.00 0.00 0.00 175.76 176.95 1ucf s GLY 37 N 1.15 1.75 0.14 0.00 0.00 0.09 -0.36 107.32 110.10 1ucf s GLY 37 Ca 0.07 0.24 -0.21 0.00 0.00 0.00 0.00 44.72 44.82 1ucf s GLY 37 CO 0.05 2.21 1.66 -2.00 0.00 0.00 0.00 173.10 175.02 1ucf h LEU 38 N 9.35 -0.47 0.00 0.66 5.85 -1.41 0.01 115.31 129.30 1ucf h LEU 38 Ca -0.21 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1ucf h LEU 38 Cb 1.07 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1ucf h LEU 38 CO 0.97 -0.19 0.00 0.00 -0.34 0.00 0.00 178.44 178.88 1ucf n ALA 39 N -2.62 2.46 0.00 1.25 0.00 -1.26 -4.58 120.51 115.76 1ucf n ALA 39 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1ucf n ALA 39 Cb 0.22 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 1.28 0.52 0.69 0.00 0.00 -0.92 -4.89 105.19 101.87 1ucf n GLY 40 Ca 0.14 -1.54 0.12 0.00 0.00 0.00 0.00 46.02 44.74 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 1.82 -1.94 1.61 5.02 -1.26 -3.77 118.16 119.63 1ucf n LYS 41 Ca 0.00 -1.38 -0.32 0.00 -2.02 0.00 0.00 58.31 54.59 1ucf n LYS 41 Cb 0.00 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.56 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 -2.13 5.67 0.50 4.39 -0.00 -1.26 -4.56 116.67 119.28 1ucf s ASP 42 Ca 0.29 1.79 -0.22 0.00 -0.00 0.00 0.00 52.55 54.40 1ucf s ASP 42 Cb 0.20 -2.53 -0.08 0.00 -0.00 0.00 0.00 42.92 40.51 1ucf s ASP 42 CO 0.38 -1.24 1.03 -2.65 -0.00 0.00 0.00 175.17 172.69 1ucf n PRO 43 N -2.26 1.25 -4.40 8.23 -0.02 -1.26 -4.57 135.00 131.98 1ucf n PRO 43 Ca 0.09 0.46 -0.34 0.00 -2.02 0.00 0.00 63.50 61.69 1ucf n PRO 43 Cb 0.53 -2.15 -0.13 0.00 -0.02 0.00 0.00 33.50 31.73 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 -1.37 3.61 -0.44 -1.45 1.01 0.12 -4.93 120.40 116.94 1ucf s VAL 44 Ca 0.68 -0.45 -0.24 0.00 0.00 0.00 0.00 61.98 61.97 1ucf s VAL 44 Cb -0.49 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.34 1ucf s VAL 44 CO 0.53 0.48 0.82 -1.58 0.00 0.00 0.00 175.10 175.35 1ucf s GLN 45 N 0.58 3.48 0.91 2.72 0.74 -1.26 -1.46 119.66 125.36 1ucf s GLN 45 Ca -0.04 0.01 -0.14 0.00 0.05 0.00 0.00 55.36 55.24 1ucf s GLN 45 Cb -0.15 -3.92 0.15 0.00 1.10 0.00 0.00 33.01 30.19 1ucf s GLN 45 CO 0.03 -1.11 1.24 0.00 -0.55 0.00 0.00 175.29 174.89 1ucf h SER 47 N -1.45 0.65 -0.70 0.00 4.64 -0.82 -0.87 113.55 115.01 1ucf h SER 47 Ca -0.46 0.10 -0.42 0.00 -0.47 0.00 0.00 61.79 60.54 1ucf h SER 47 Cb 1.28 -0.01 -0.24 0.00 -0.31 0.00 0.00 62.40 63.12 1ucf h SER 47 CO 0.51 0.19 0.20 0.54 -0.87 0.00 0.00 176.83 177.40 1ucf n ARG 48 N -4.74 2.34 -1.05 4.77 3.00 -1.26 -4.94 116.66 114.79 1ucf n ARG 48 Ca 0.24 -3.30 -0.02 0.00 -0.01 0.00 0.00 57.85 54.77 1ucf n ARG 48 Cb 0.69 -2.06 -0.01 0.00 0.00 0.00 0.00 32.46 31.08 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 -1.04 -5.09 -4.72 0.55 8.00 -0.33 -4.99 116.55 108.93 1ucf n ASP 49 Ca 0.48 0.04 -0.42 0.00 0.71 0.00 0.00 54.79 55.60 1ucf n ASP 49 Cb 1.12 -2.74 -0.03 0.00 -0.02 0.00 0.00 41.12 39.45 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 -1.43 3.93 -0.29 2.53 1.01 -1.26 -4.70 120.40 120.18 1ucf s VAL 50 Ca 0.00 1.45 -0.09 0.00 0.00 0.00 0.00 61.98 63.34 1ucf s VAL 50 Cb 0.00 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 1ucf s VAL 50 CO 0.00 0.15 0.14 -0.69 0.00 0.00 0.00 175.10 174.70 1ucf s VAL 51 N 0.70 4.64 -0.09 2.92 1.01 -1.26 -1.11 120.40 127.21 1ucf s VAL 51 Ca 0.57 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.25 1ucf s VAL 51 Cb -0.30 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1ucf s VAL 51 CO 0.31 0.14 -0.09 -0.63 0.00 0.00 0.00 175.10 174.84 1ucf s ILE 52 N 1.63 3.51 -0.35 2.22 1.01 -0.54 -4.88 121.20 123.81 1ucf s ILE 52 Ca 0.05 -0.53 -0.16 0.00 0.00 0.00 0.00 60.65 60.01 1ucf s ILE 52 Cb -0.17 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 1ucf s ILE 52 CO 0.06 0.57 0.41 0.00 0.00 0.00 0.00 174.94 175.98 1ucf s PRO 54 N 2.13 2.42 0.34 0.00 0.04 -1.26 -4.93 135.00 133.75 1ucf s PRO 54 Ca 0.14 1.50 0.13 0.00 0.04 0.00 0.00 61.00 62.81 1ucf s PRO 54 Cb -0.16 -1.89 0.62 0.00 0.04 0.00 0.00 34.50 33.10 1ucf s PRO 54 CO 0.12 -1.56 1.75 -0.44 0.04 0.00 0.00 177.00 176.91 1ucf h ASP 55 N -0.30 0.00 -5.32 6.66 3.32 -0.42 -3.47 116.42 116.89 1ucf h ASP 55 Ca -0.46 0.00 0.15 0.00 0.02 0.00 0.00 57.03 56.74 1ucf h ASP 55 Cb 1.26 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.76 1ucf h ASP 55 CO 0.52 0.45 0.49 0.00 -1.72 0.00 0.00 179.24 178.97 1ucf s ALA 56 N -3.92 -1.54 0.47 3.45 0.00 -1.10 -5.00 121.76 114.12 1ucf s ALA 56 Ca -0.02 -0.12 -0.15 0.00 0.00 0.00 0.00 51.96 51.67 1ucf s ALA 56 Cb 0.13 0.69 -0.08 0.00 0.00 0.00 0.00 23.12 23.86 1ucf s ALA 56 CO 0.73 -1.05 0.91 -1.54 0.00 0.00 0.00 175.76 174.81 1ucf s SER 57 N -3.10 6.62 0.29 0.00 1.04 -1.26 -0.73 113.70 116.55 1ucf s SER 57 Ca 0.16 1.43 -0.01 0.00 0.48 0.00 0.00 55.95 58.00 1ucf s SER 57 Cb -0.02 -2.45 0.43 0.00 0.10 0.00 0.00 66.02 64.07 1ucf s SER 57 CO 0.04 -0.50 1.88 0.25 0.98 0.00 0.00 173.24 175.89 1ucf h LEU 58 N 1.14 0.83 -0.41 2.42 5.85 -1.22 -0.25 115.31 123.66 1ucf h LEU 58 Ca -0.47 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.24 1ucf h LEU 58 Cb 1.18 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.92 1ucf h LEU 58 CO 0.62 0.73 -0.16 -0.08 -0.34 0.00 0.00 178.44 179.21 1ucf h GLU 59 N 0.91 -0.07 -0.03 1.25 4.81 -1.86 0.30 114.58 119.88 1ucf h GLU 59 Ca 0.22 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1ucf h GLU 59 Cb 0.14 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1ucf h GLU 59 CO -0.02 -0.05 -0.08 -0.44 -0.73 0.00 0.00 179.01 177.69 1ucf h ASP 60 N -0.07 0.11 -0.70 1.04 3.32 -1.81 -3.26 116.42 115.05 1ucf h ASP 60 Ca 0.20 -0.61 0.09 0.00 0.02 0.00 0.00 57.03 56.72 1ucf h ASP 60 Cb 0.38 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 1ucf h ASP 60 CO -0.46 0.71 0.46 0.00 -1.72 0.00 0.00 179.24 178.23 1ucf h ALA 61 N 0.41 1.83 -0.64 3.45 0.00 -0.80 -0.63 119.26 122.88 1ucf h ALA 61 Ca -0.00 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1ucf h ALA 61 Cb 0.69 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1ucf h ALA 61 CO 0.02 0.04 0.43 -0.22 0.00 0.00 0.00 179.25 179.51 1ucf h LYS 62 N 0.63 0.45 -0.00 0.00 3.64 -0.45 0.01 116.57 120.85 1ucf h LYS 62 Ca 0.32 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1ucf h LYS 62 Cb 0.41 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1ucf h LYS 62 CO -0.11 0.30 -0.01 1.63 -2.27 0.00 0.00 179.45 178.99 1ucf n LYS 63 N -4.48 0.81 -0.49 1.90 5.02 -0.24 -3.42 118.16 117.26 1ucf n LYS 63 Ca 0.11 -0.08 0.08 0.00 -2.02 0.00 0.00 58.31 56.40 1ucf n LYS 63 Cb 0.37 -1.50 0.27 0.00 -0.02 0.00 0.00 35.03 34.15 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 -1.03 3.26 -0.69 1.97 -0.58 -0.01 -5.02 120.64 118.55 1ucf n GLU 64 Ca 0.19 -2.80 -0.23 0.00 -0.42 0.00 0.00 57.16 53.91 1ucf n GLU 64 Cb 0.18 -1.84 0.20 0.00 -0.57 0.00 0.00 31.44 29.41 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 -0.12 -2.90 3.92 0.62 0.00 -1.22 -4.85 105.19 100.65 1ucf n GLY 65 Ca 0.21 -1.45 -0.26 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 -4.83 3.04 0.03 1.61 0.04 -1.26 -5.16 135.00 128.48 1ucf s PRO 66 Ca 0.53 -0.09 0.05 0.00 0.04 0.00 0.00 61.00 61.53 1ucf s PRO 66 Cb -0.06 -2.36 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 1ucf s PRO 66 CO 0.41 -0.53 -0.12 0.71 0.04 0.00 0.00 177.00 177.52 1ucf s TYR 67 N -2.85 2.74 -0.50 0.56 1.51 -1.26 -4.91 117.35 112.63 1ucf s TYR 67 Ca 0.52 -0.14 0.25 0.00 -1.01 0.00 0.00 57.07 56.68 1ucf s TYR 67 Cb -0.10 -1.53 0.96 0.00 -0.11 0.00 0.00 41.96 41.18 1ucf s TYR 67 CO 0.43 0.33 1.74 -0.25 -1.11 0.00 0.00 175.55 176.69 1ucf n ASP 68 N 1.43 0.75 -3.65 2.29 9.92 0.84 -4.73 116.55 123.41 1ucf n ASP 68 Ca -0.15 0.66 -0.12 0.00 -0.53 0.00 0.00 54.79 54.64 1ucf n ASP 68 Cb 0.52 -0.83 -0.08 0.00 -0.64 0.00 0.00 41.12 40.10 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 -3.29 -0.00 -0.20 2.53 0.11 -1.11 -3.19 120.40 115.25 1ucf s VAL 69 Ca 0.05 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.08 1ucf s VAL 69 Cb 0.10 -0.93 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 1ucf s VAL 69 CO 0.44 0.00 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.46 1ucf s VAL 70 N 0.66 3.34 -0.18 2.04 1.01 -0.71 -1.15 120.40 125.41 1ucf s VAL 70 Ca -0.02 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 1ucf s VAL 70 Cb -0.05 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1ucf s VAL 70 CO -0.04 0.45 0.02 -0.69 0.00 0.00 0.00 175.10 174.84 1ucf s VAL 71 N 1.14 4.36 -0.39 2.92 1.01 0.14 -0.90 120.40 128.68 1ucf s VAL 71 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1ucf s VAL 71 Cb -0.14 -2.95 0.10 0.00 0.00 0.00 0.00 36.38 33.39 1ucf s VAL 71 CO -0.01 0.46 0.16 -0.76 0.00 0.00 0.00 175.10 174.95 1ucf s LEU 72 N 0.51 5.07 0.99 3.92 1.43 0.13 -2.30 118.68 128.44 1ucf s LEU 72 Ca 0.00 -2.02 -0.12 0.00 -1.03 0.00 0.00 54.13 50.96 1ucf s LEU 72 Cb -0.13 -1.78 0.18 0.00 0.03 0.00 0.00 46.19 44.49 1ucf s LEU 72 CO 0.02 -0.49 1.08 -2.16 0.23 0.00 0.00 176.35 175.03 1ucf s PRO 73 N 1.09 0.48 0.00 1.29 0.04 -1.26 -1.94 135.00 134.70 1ucf s PRO 73 Ca 0.08 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1ucf s PRO 73 Cb -0.22 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1ucf s PRO 73 CO -0.05 -2.74 0.00 0.41 0.04 0.00 0.00 177.00 174.66 1ucf n GLY 74 N -0.75 1.50 0.15 0.56 0.00 -1.08 -4.10 105.19 101.46 1ucf n GLY 74 Ca 0.06 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 0.07 0.29 -0.02 0.00 -1.26 -1.43 105.19 107.84 1ucf n GLY 75 Ca 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.83 -0.11 1.61 2.35 -1.95 0.27 115.58 116.92 1ucf h ASN 76 Ca 0.00 0.19 -0.13 0.00 -0.55 0.00 0.00 56.30 55.80 1ucf h ASN 76 Cb 0.00 0.44 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1ucf h ASN 76 CO 0.00 -0.26 -0.38 -0.07 -1.65 0.00 0.00 177.43 175.07 1ucf h LEU 77 N -0.13 0.67 -0.32 1.61 4.07 -1.90 -1.24 115.31 118.08 1ucf h LEU 77 Ca 0.23 -0.29 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 1ucf h LEU 77 Cb 0.49 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 1ucf h LEU 77 CO -0.58 0.98 0.13 1.23 -1.08 0.00 0.00 178.44 179.12 1ucf h GLY 78 N 1.01 0.51 1.23 0.83 0.00 -1.00 -1.80 103.07 103.84 1ucf h GLY 78 Ca 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1ucf h GLY 78 CO 0.08 0.26 0.42 0.00 0.00 0.00 0.00 176.54 177.30 1ucf h ALA 79 N 0.97 1.34 -0.58 3.60 0.00 -0.32 -1.83 119.26 122.45 1ucf h ALA 79 Ca 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ucf h ALA 79 Cb 0.18 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1ucf h ALA 79 CO -0.01 0.55 0.27 -0.56 0.00 0.00 0.00 179.25 179.50 1ucf h GLN 80 N 1.03 0.83 -0.68 0.00 -0.00 -0.90 -0.04 115.11 115.35 1ucf h GLN 80 Ca 0.26 -0.13 -0.05 0.00 -0.00 0.00 0.00 58.65 58.74 1ucf h GLN 80 Cb 0.00 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.48 27.30 1ucf h GLN 80 CO -0.05 0.69 0.24 -0.91 -0.00 0.00 0.00 178.83 178.80 1ucf h ASN 81 N 0.78 0.95 -0.23 0.06 2.35 -0.76 -1.44 115.58 117.30 1ucf h ASN 81 Ca 0.20 -0.16 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 1ucf h ASN 81 Cb 0.13 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1ucf h ASN 81 CO -0.02 0.87 -0.25 -0.07 -1.65 0.00 0.00 177.43 176.31 1ucf h LEU 82 N 1.00 0.73 -1.24 1.61 3.38 -0.98 -2.71 115.31 117.10 1ucf h LEU 82 Ca 0.23 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1ucf h LEU 82 Cb 0.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ucf h LEU 82 CO -0.01 0.95 -0.38 0.28 0.09 0.00 0.00 178.44 179.37 1ucf h SER 83 N 0.62 0.00 0.25 -0.43 0.02 -0.45 -2.95 113.55 110.60 1ucf h SER 83 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1ucf h SER 83 Cb 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1ucf h SER 83 CO 0.06 0.38 -0.29 -0.62 -1.14 0.00 0.00 176.83 175.22 1ucf n GLU 84 N -4.07 0.78 -2.95 3.45 1.02 -0.59 -4.79 120.64 113.48 1ucf n GLU 84 Ca -0.02 -0.47 -0.41 0.00 -0.02 0.00 0.00 57.16 56.24 1ucf n GLU 84 Cb 0.42 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.30 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 -2.54 6.87 0.25 1.62 0.15 -1.04 -4.93 113.70 114.07 1ucf s SER 85 Ca 0.23 1.07 -0.00 0.00 0.70 0.00 0.00 55.95 57.95 1ucf s SER 85 Cb 0.19 -2.42 0.29 0.00 -1.71 0.00 0.00 66.02 62.37 1ucf s SER 85 CO 0.54 -0.37 1.65 0.00 1.20 0.00 0.00 173.24 176.26 1ucf h ALA 86 N 7.39 0.96 -0.72 5.45 0.00 -1.90 -1.95 119.26 128.48 1ucf h ALA 86 Ca -0.30 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 1ucf h ALA 86 Cb 1.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1ucf h ALA 86 CO 0.82 0.61 0.38 0.00 0.00 0.00 0.00 179.25 181.05 1ucf h ALA 87 N 1.18 0.93 -0.50 0.00 0.00 -1.95 -1.79 119.26 117.13 1ucf h ALA 87 Ca 0.06 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1ucf h ALA 87 Cb 0.77 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1ucf h ALA 87 CO 0.06 0.46 -0.07 0.28 0.00 0.00 0.00 179.25 179.99 1ucf h VAL 88 N 1.00 1.27 -0.54 0.00 2.07 -1.80 -1.92 116.25 116.34 1ucf h VAL 88 Ca 0.25 -1.19 0.07 0.00 0.82 0.00 0.00 66.70 66.65 1ucf h VAL 88 Cb 0.07 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 1ucf h VAL 88 CO -0.04 0.42 0.23 0.50 0.02 0.00 0.00 177.57 178.70 1ucf h LYS 89 N 0.79 0.42 -0.33 1.57 3.64 -0.90 -0.27 116.57 121.49 1ucf h LYS 89 Ca 0.13 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1ucf h LYS 89 Cb 0.61 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1ucf h LYS 89 CO 0.04 0.28 -0.01 0.93 -2.27 0.00 0.00 179.45 178.42 1ucf h GLU 90 N 0.44 0.58 -0.23 1.90 5.08 -1.20 -1.56 114.58 119.59 1ucf h GLU 90 Ca 0.25 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1ucf h GLU 90 Cb 0.24 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1ucf h GLU 90 CO -0.22 0.72 0.09 0.82 -1.00 0.00 0.00 179.01 179.41 1ucf h ILE 91 N 0.38 0.96 -0.58 3.13 2.04 -0.96 -1.04 117.51 121.45 1ucf h ILE 91 Ca 0.09 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 1ucf h ILE 91 Cb 0.46 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1ucf h ILE 91 CO 0.02 0.04 0.16 -0.07 0.00 0.00 0.00 178.15 178.29 1ucf h LEU 92 N 0.20 0.87 -0.52 1.44 3.38 -1.00 -1.20 115.31 118.48 1ucf h LEU 92 Ca 0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1ucf h LEU 92 Cb 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1ucf h LEU 92 CO -0.09 0.86 0.25 0.11 0.09 0.00 0.00 178.44 179.67 1ucf h LYS 93 N 0.83 0.75 -0.25 1.13 1.57 -1.05 -0.26 116.57 119.28 1ucf h LYS 93 Ca 0.18 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ucf h LYS 93 Cb 0.32 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1ucf h LYS 93 CO -0.00 0.62 0.17 0.93 -0.57 0.00 0.00 179.45 180.60 1ucf h GLU 94 N 0.70 0.33 -0.51 3.15 5.08 -0.98 0.35 114.58 122.70 1ucf h GLU 94 Ca 0.18 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1ucf h GLU 94 Cb 0.12 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1ucf h GLU 94 CO -0.02 0.22 0.28 0.37 -1.00 0.00 0.00 179.01 178.86 1ucf h GLN 95 N 0.34 0.53 -0.63 2.33 5.75 -0.92 0.29 115.11 122.81 1ucf h GLN 95 Ca 0.09 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1ucf h GLN 95 Cb -0.04 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 1ucf h GLN 95 CO -0.02 0.35 0.28 1.49 -2.65 0.00 0.00 178.83 178.28 1ucf h GLU 96 N 0.55 0.92 -0.73 1.69 4.81 -0.70 0.28 114.58 121.40 1ucf h GLU 96 Ca 0.22 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1ucf h GLU 96 Cb 0.08 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1ucf h GLU 96 CO -0.13 0.76 0.30 -0.91 -0.73 0.00 0.00 179.01 178.30 1ucf h ASN 97 N 0.87 1.01 0.43 1.04 -0.26 -0.22 -1.75 115.58 116.70 1ucf h ASN 97 Ca 0.21 -0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1ucf h ASN 97 Cb 0.16 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.16 1ucf h ASN 97 CO -0.02 0.90 0.00 0.54 -1.06 0.00 0.00 177.43 177.79 1ucf n ARG 98 N -4.35 0.09 -3.14 0.81 1.74 0.97 -4.85 116.66 107.95 1ucf n ARG 98 Ca 0.06 0.20 -0.14 0.00 -0.77 0.00 0.00 57.85 57.19 1ucf n ARG 98 Cb 0.18 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.17 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 -1.41 -4.79 -3.99 5.56 -0.00 -0.66 -5.02 118.16 107.86 1ucf n LYS 99 Ca 0.05 0.51 -0.27 0.00 -0.00 0.00 0.00 58.31 58.60 1ucf n LYS 99 Cb 0.16 -4.57 -0.04 0.00 -0.00 0.00 0.00 35.03 30.58 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 1.83 0.30 2.58 0.00 0.93 -5.03 107.32 104.66 1ucf s GLY 100 Ca 0.32 -1.04 -0.29 0.00 0.00 0.00 0.00 44.72 43.71 1ucf s GLY 100 CO 0.45 -1.04 1.27 -2.27 0.00 0.00 0.00 173.10 171.50 1ucf s LEU 101 N -2.98 4.45 -0.10 0.66 2.96 -1.19 -4.50 118.68 117.97 1ucf s LEU 101 Ca 0.33 2.56 0.00 0.00 -0.22 0.00 0.00 54.13 56.80 1ucf s LEU 101 Cb -0.11 -3.64 0.02 0.00 0.50 0.00 0.00 46.19 42.96 1ucf s LEU 101 CO 0.26 -0.46 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.11 1ucf s ILE 102 N -0.91 1.14 -0.09 6.68 1.01 -0.24 -1.74 121.20 127.05 1ucf s ILE 102 Ca 0.49 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1ucf s ILE 102 Cb -0.38 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 40.99 1ucf s ILE 102 CO 0.48 0.38 -0.20 0.00 0.00 0.00 0.00 174.94 175.59 1ucf s ALA 103 N 1.37 1.91 0.00 9.38 0.00 -0.08 -0.86 121.76 133.48 1ucf s ALA 103 Ca -0.01 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1ucf s ALA 103 Cb -0.14 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 1ucf s ALA 103 CO -0.05 0.21 -0.05 0.00 0.00 0.00 0.00 175.76 175.87 1ucf s ALA 104 N 0.49 0.37 0.08 0.00 0.00 -0.19 0.23 121.76 122.73 1ucf s ALA 104 Ca -0.16 -0.26 0.06 0.00 0.00 0.00 0.00 51.96 51.60 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 0.07 -0.16 -1.50 0.00 0.00 0.00 175.76 174.23 1ucf s ILE 105 N -0.28 1.31 0.00 0.00 2.07 -0.82 -1.90 121.20 121.59 1ucf s ILE 105 Ca -0.00 -1.41 0.00 0.00 -1.41 0.00 0.00 60.65 57.83 1ucf s ILE 105 Cb -0.03 -1.25 0.00 0.00 0.13 0.00 0.00 42.46 41.31 1ucf s ILE 105 CO -0.00 -0.19 0.00 0.00 -1.91 0.00 0.00 174.94 172.84 1ucf n ALA 107 N 8.79 3.84 -0.29 0.00 0.00 -1.26 -1.48 120.51 130.10 1ucf n ALA 107 Ca 0.00 -0.44 0.11 0.00 0.00 0.00 0.00 53.44 53.10 1ucf n ALA 107 Cb 0.00 -0.96 0.27 0.00 0.00 0.00 0.00 19.45 18.76 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 4.82 1.40 2.00 0.00 0.00 -0.98 -0.72 103.07 109.58 1ucf h GLY 108 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1ucf h GLY 108 CO 0.00 -0.22 0.00 -0.56 0.00 0.00 0.00 176.54 175.76 1ucf h PRO 109 N 0.41 0.00 0.00 4.80 0.13 -1.76 -1.05 132.00 134.53 1ucf h PRO 109 Ca 0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.64 1ucf h PRO 109 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1ucf h PRO 109 CO -0.50 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 179.06 1ucf h THR 110 N 0.00 0.00 0.00 1.56 1.35 -1.44 -0.29 112.91 114.09 1ucf h THR 110 Ca 0.00 -0.21 -0.10 0.00 -0.55 0.00 0.00 66.41 65.55 1ucf h THR 110 Cb 0.04 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 67.37 1ucf h THR 110 CO 0.00 0.00 -0.46 0.00 -0.25 0.00 0.00 175.52 174.81 1ucf h ALA 111 N 2.18 0.82 -0.37 6.62 0.00 -1.35 -2.07 119.26 125.09 1ucf h ALA 111 Ca 0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 1ucf h ALA 111 Cb 0.30 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ucf h ALA 111 CO 0.00 0.57 -0.33 -0.07 0.00 0.00 0.00 179.25 179.42 1ucf h LEU 112 N 0.00 0.88 -0.15 0.00 3.38 -1.19 -2.28 115.31 115.96 1ucf h LEU 112 Ca -0.00 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1ucf h LEU 112 Cb 1.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1ucf h LEU 112 CO 0.06 1.13 0.04 0.25 0.09 0.00 0.00 178.44 180.01 1ucf h LEU 113 N 0.70 0.22 -1.71 1.67 5.85 -1.41 0.37 115.31 121.01 1ucf h LEU 113 Ca 0.07 -0.22 0.10 0.00 0.84 0.00 0.00 57.88 58.67 1ucf h LEU 113 Cb 0.89 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 1ucf h LEU 113 CO 0.08 0.38 0.37 0.00 -0.34 0.00 0.00 178.44 178.93 1ucf h ALA 114 N 0.84 2.07 -0.54 1.25 0.00 -1.24 -1.37 119.26 120.28 1ucf h ALA 114 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ucf h ALA 114 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ucf h ALA 114 CO -0.00 -0.19 0.00 0.72 0.00 0.00 0.00 179.25 179.78 1ucf n HIS 115 N -4.46 1.09 -3.83 0.00 8.25 -0.87 -4.97 115.22 110.43 1ucf n HIS 115 Ca 0.09 -0.60 -0.23 0.00 -0.26 0.00 0.00 57.72 56.71 1ucf n HIS 115 Cb 0.38 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.33 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 0.83 -4.05 -4.00 -0.41 1.02 -0.39 -4.94 120.64 108.70 1ucf n GLU 116 Ca 0.22 0.51 -0.35 0.00 -0.02 0.00 0.00 57.16 57.51 1ucf n GLU 116 Cb 0.74 -4.84 -0.09 0.00 -0.02 0.00 0.00 31.44 27.24 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 -3.82 4.97 -1.81 -3.67 -1.09 0.12 -4.58 121.20 111.31 1ucf s ILE 117 Ca 0.00 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 1ucf s ILE 117 Cb -0.00 -3.20 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 1ucf s ILE 117 CO 0.85 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 175.70 1ucf n GLY 118 N 2.90 0.39 3.65 6.18 0.00 -1.26 -4.61 105.19 112.43 1ucf n GLY 118 Ca -0.18 -0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.46 1.87 -0.02 1.61 0.99 -1.26 -1.59 117.46 115.61 1ucf n PHE 119 Ca -0.22 0.60 0.00 0.00 -0.00 0.00 0.00 57.45 57.83 1ucf n PHE 119 Cb 0.66 -2.35 0.00 0.00 -1.00 0.00 0.00 39.48 36.79 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 1.10 0.45 3.86 1.37 0.00 0.60 -5.03 105.19 107.54 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 -2.37 6.52 -0.11 1.61 0.01 -0.62 -4.75 113.70 114.00 1ucf s SER 121 Ca 0.00 1.41 -0.22 0.00 1.31 0.00 0.00 55.95 58.45 1ucf s SER 121 Cb 0.00 -2.45 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 1ucf s SER 121 CO 0.00 -0.58 0.65 -0.75 0.41 0.00 0.00 173.24 172.97 1ucf s LYS 122 N -4.21 4.37 0.17 12.44 2.20 -1.26 -1.98 119.74 131.47 1ucf s LYS 122 Ca 0.56 0.76 -0.00 0.00 -0.36 0.00 0.00 55.97 56.92 1ucf s LYS 122 Cb -0.10 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 1ucf s LYS 122 CO 0.35 0.00 0.08 0.14 -0.36 0.00 0.00 175.35 175.56 1ucf s VAL 123 N 1.06 0.20 0.18 4.02 -7.23 -0.03 -4.41 120.40 114.20 1ucf s VAL 123 Ca 0.34 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1ucf s VAL 123 Cb -0.17 -2.26 -0.05 0.00 0.56 0.00 0.00 36.38 34.46 1ucf s VAL 123 CO 0.15 -0.27 -0.01 0.28 -0.31 0.00 0.00 175.10 174.93 1ucf s THR 124 N -3.99 0.83 0.33 5.32 -1.32 -1.26 -0.03 115.64 115.51 1ucf s THR 124 Ca 0.30 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.71 1ucf s THR 124 Cb 0.07 -2.12 0.03 0.00 -1.51 0.00 0.00 72.50 68.97 1ucf s THR 124 CO 0.07 -0.49 0.56 0.35 -2.21 0.00 0.00 174.62 172.90 1ucf n THR 125 N -0.27 0.00 -2.18 5.08 -2.24 -1.26 -4.32 114.28 109.10 1ucf n THR 125 Ca -0.07 -1.21 -0.38 0.00 -2.27 0.00 0.00 64.05 60.12 1ucf n THR 125 Cb 0.63 0.91 -0.01 0.00 -2.10 0.00 0.00 70.33 69.76 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 -3.14 2.90 0.34 4.78 2.46 -0.55 -4.44 115.29 117.64 1ucf s HIS 126 Ca 0.20 1.49 0.12 0.00 0.47 0.00 0.00 55.06 57.34 1ucf s HIS 126 Cb -0.03 -3.50 0.95 0.00 -0.13 0.00 0.00 32.58 29.87 1ucf s HIS 126 CO 0.14 -1.70 1.73 -1.35 -2.47 0.00 0.00 174.74 171.09 1ucf h PRO 127 N 2.45 0.51 0.00 2.88 0.11 -1.92 0.14 132.00 136.17 1ucf h PRO 127 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1ucf h PRO 127 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ucf h PRO 127 CO 0.62 0.34 0.00 1.28 -0.21 0.00 0.00 178.00 180.02 1ucf n LEU 128 N -4.83 0.00 -0.66 2.35 4.77 -1.26 -2.61 117.00 114.76 1ucf n LEU 128 Ca 0.27 0.49 0.08 0.00 -0.03 0.00 0.00 56.01 56.82 1ucf n LEU 128 Cb 0.79 -0.49 0.08 0.00 -2.33 0.00 0.00 43.42 41.47 1ucf n LEU 128 CO 0.18 -0.17 0.52 0.00 -1.33 0.00 0.00 177.39 176.59 1ucf n ALA 129 N -1.49 2.46 0.11 -1.18 0.00 0.48 -4.66 120.51 116.23 1ucf n ALA 129 Ca 0.05 -0.67 -0.13 0.00 0.00 0.00 0.00 53.44 52.69 1ucf n ALA 129 Cb 0.22 -0.54 -0.06 0.00 0.00 0.00 0.00 19.45 19.07 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 3.09 -0.42 -0.73 0.00 3.64 -1.31 -1.42 116.57 119.42 1ucf h LYS 130 Ca 0.00 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1ucf h LYS 130 Cb 0.67 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.52 1ucf h LYS 130 CO 0.00 -0.28 0.37 -0.44 -2.27 0.00 0.00 179.45 176.84 1ucf h ASP 131 N -0.43 0.49 -0.27 4.20 3.45 -1.83 0.13 116.42 122.16 1ucf h ASP 131 Ca 0.03 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.54 1ucf h ASP 131 Cb 0.45 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.19 1ucf h ASP 131 CO -0.13 0.28 0.13 0.50 -1.57 0.00 0.00 179.24 178.45 1ucf h LYS 132 N 0.63 0.39 -0.47 3.56 3.64 -1.82 -2.35 116.57 120.15 1ucf h LYS 132 Ca 0.36 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 1ucf h LYS 132 Cb 0.38 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1ucf h LYS 132 CO -0.27 0.38 0.06 1.98 -2.27 0.00 0.00 179.45 179.33 1ucf h MET 133 N 0.30 0.74 -0.06 1.90 4.05 -0.49 -2.99 114.93 118.38 1ucf h MET 133 Ca 0.09 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1ucf h MET 133 Cb 0.12 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 1ucf h MET 133 CO -0.01 0.72 0.00 -1.33 0.23 0.00 0.00 176.91 176.51 1ucf n MET 134 N -4.26 1.46 -1.62 0.39 2.81 0.38 -4.74 117.12 111.54 1ucf n MET 134 Ca 0.03 -0.67 -0.43 0.00 -1.81 0.00 0.00 57.70 54.82 1ucf n MET 134 Cb 0.25 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.31 1ucf n MET 134 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1ucf n ASN 135 N -0.15 3.52 0.00 7.83 4.05 -0.90 -0.57 115.26 129.04 1ucf n ASN 135 Ca 0.18 0.39 0.00 0.00 0.45 0.00 0.00 54.58 55.60 1ucf n ASN 135 Cb 0.25 -1.55 0.00 0.00 1.23 0.00 0.00 39.78 39.71 1ucf n ASN 135 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ucf n GLY 136 N 5.43 0.28 2.44 8.20 0.00 -1.26 -4.49 105.19 115.78 1ucf n GLY 136 Ca 0.27 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.00 -0.33 0.08 -0.02 0.00 0.26 -4.90 105.19 98.28 1ucf n GLY 137 Ca 0.00 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.08 0.63 -4.31 1.61 8.25 -1.26 -4.81 115.22 111.25 1ucf n HIS 138 Ca -0.18 0.21 -0.16 0.00 -0.26 0.00 0.00 57.72 57.33 1ucf n HIS 138 Cb 0.64 -0.84 -0.10 0.00 1.12 0.00 0.00 29.99 30.81 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 -3.14 1.47 -0.19 4.41 2.02 -1.26 -0.29 117.35 120.37 1ucf s TYR 139 Ca 0.09 -0.89 -0.05 0.00 -0.37 0.00 0.00 57.07 55.84 1ucf s TYR 139 Cb 0.12 -0.83 -0.03 0.00 -0.40 0.00 0.00 41.96 40.82 1ucf s TYR 139 CO 0.48 -0.03 -0.00 0.99 -1.57 0.00 0.00 175.55 175.42 1ucf s THR 140 N -3.42 4.03 0.35 -0.71 2.01 -0.84 -4.98 115.64 112.08 1ucf s THR 140 Ca 0.26 -0.29 -0.23 0.00 0.31 0.00 0.00 61.69 61.73 1ucf s THR 140 Cb 0.05 -2.81 -0.10 0.00 0.01 0.00 0.00 72.50 69.65 1ucf s THR 140 CO 0.07 0.44 0.92 -0.47 -0.69 0.00 0.00 174.62 174.89 1ucf s TYR 141 N 0.79 3.55 0.04 4.92 6.14 -1.26 -0.85 117.35 130.69 1ucf s TYR 141 Ca 0.00 1.67 0.03 0.00 0.64 0.00 0.00 57.07 59.41 1ucf s TYR 141 Cb -0.14 -2.85 -0.02 0.00 0.42 0.00 0.00 41.96 39.36 1ucf s TYR 141 CO 0.02 0.11 -0.09 0.45 0.64 0.00 0.00 175.55 176.68 1ucf s SER 142 N -1.84 1.05 0.00 4.32 0.15 0.95 -4.84 113.70 113.50 1ucf s SER 142 Ca 0.54 -0.53 0.16 0.00 0.70 0.00 0.00 55.95 56.82 1ucf s SER 142 Cb -0.15 0.00 0.46 0.00 -1.71 0.00 0.00 66.02 64.62 1ucf s SER 142 CO 0.20 -0.15 1.38 -0.62 1.20 0.00 0.00 173.24 175.25 1ucf n GLU 143 N 1.55 2.78 -2.17 5.44 1.02 -1.26 -4.35 120.64 123.65 1ucf n GLU 143 Ca -0.22 -2.32 -0.40 0.00 -0.02 0.00 0.00 57.16 54.21 1ucf n GLU 143 Cb 0.55 -1.40 -0.02 0.00 -0.02 0.00 0.00 31.44 30.54 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 -1.01 6.69 0.38 1.62 0.02 -1.26 -4.90 114.94 116.48 1ucf s ASN 144 Ca 0.35 2.58 0.09 0.00 -1.02 0.00 0.00 52.86 54.86 1ucf s ASN 144 Cb 0.18 -2.64 0.85 0.00 0.02 0.00 0.00 41.25 39.66 1ucf s ASN 144 CO 0.24 -0.58 1.95 0.03 0.02 0.00 0.00 177.10 178.76 1ucf h ARG 145 N 3.16 0.61 -4.01 -0.60 3.08 -1.94 -3.39 114.38 111.30 1ucf h ARG 145 Ca -0.49 -0.04 -0.40 0.00 0.07 0.00 0.00 59.98 59.12 1ucf h ARG 145 Cb 1.23 -0.14 -0.34 0.00 0.08 0.00 0.00 29.97 30.80 1ucf h ARG 145 CO 0.64 0.41 -0.77 0.08 -1.07 0.00 0.00 179.97 179.26 1ucf s VAL 146 N -5.58 0.51 -0.09 2.04 1.01 -1.26 -2.81 120.40 114.22 1ucf s VAL 146 Ca -0.09 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1ucf s VAL 146 Cb 0.20 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 36.05 1ucf s VAL 146 CO 0.77 0.22 -0.19 -0.70 0.00 0.00 0.00 175.10 175.19 1ucf s GLU 147 N 0.89 2.50 -0.17 2.72 2.56 0.70 -5.00 118.70 122.90 1ucf s GLU 147 Ca -0.11 -0.69 -0.01 0.00 0.00 0.00 0.00 54.97 54.16 1ucf s GLU 147 Cb -0.14 -1.94 0.05 0.00 2.00 0.00 0.00 34.13 34.09 1ucf s GLU 147 CO 0.00 0.10 -0.03 0.21 -0.56 0.00 0.00 175.26 174.98 1ucf s LYS 148 N 0.51 1.24 -0.42 4.30 2.20 -1.26 -0.02 119.74 126.30 1ucf s LYS 148 Ca -0.16 -0.52 0.04 0.00 -0.36 0.00 0.00 55.97 54.97 1ucf s LYS 148 Cb -0.17 -2.03 0.11 0.00 -1.51 0.00 0.00 37.83 34.23 1ucf s LYS 148 CO 0.06 -0.49 0.14 0.34 -0.36 0.00 0.00 175.35 175.05 1ucf s ASP 149 N 1.67 4.56 1.66 1.43 3.68 -0.62 -5.01 116.67 124.03 1ucf s ASP 149 Ca -0.00 -2.54 0.00 0.00 2.13 0.00 0.00 52.55 52.14 1ucf s ASP 149 Cb -0.16 -1.63 0.00 0.00 -1.45 0.00 0.00 42.92 39.68 1ucf s ASP 149 CO -0.07 -0.31 0.00 0.61 0.13 0.00 0.00 175.17 175.52 1ucf n GLY 150 N 3.74 3.08 0.84 2.66 0.00 -1.26 -2.30 105.19 111.95 1ucf n GLY 150 Ca 0.04 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 2.43 -4.23 0.99 4.77 -1.26 -4.75 117.00 114.96 1ucf n LEU 151 Ca 0.00 -1.22 -0.36 0.00 -0.03 0.00 0.00 56.01 54.40 1ucf n LEU 151 Cb 0.00 -0.31 -0.13 0.00 -2.33 0.00 0.00 43.42 40.65 1ucf n LEU 151 CO 0.00 0.59 -0.30 -0.63 -1.33 0.00 0.00 177.39 175.71 1ucf s ILE 152 N -1.43 3.40 -0.17 -0.08 -1.09 -0.97 -1.08 121.20 119.77 1ucf s ILE 152 Ca 0.30 -1.25 -0.02 0.00 -2.23 0.00 0.00 60.65 57.45 1ucf s ILE 152 Cb 0.16 -2.94 -0.01 0.00 -1.58 0.00 0.00 42.46 38.09 1ucf s ILE 152 CO 0.20 -0.14 -0.10 -0.22 -1.23 0.00 0.00 174.94 173.44 1ucf s LEU 153 N 1.33 2.74 0.16 2.97 0.20 -0.04 -1.59 118.68 124.45 1ucf s LEU 153 Ca -0.03 -0.38 0.05 0.00 0.69 0.00 0.00 54.13 54.46 1ucf s LEU 153 Cb -0.20 -1.65 -0.04 0.00 -0.43 0.00 0.00 46.19 43.87 1ucf s LEU 153 CO 0.01 0.08 -0.11 0.42 -0.29 0.00 0.00 176.35 176.45 1ucf s THR 154 N 0.88 1.30 0.18 3.68 -4.23 0.97 -1.02 115.64 117.41 1ucf s THR 154 Ca -0.03 -2.07 -0.06 0.00 -1.18 0.00 0.00 61.69 58.35 1ucf s THR 154 Cb -0.15 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 1ucf s THR 154 CO 0.00 -0.69 0.24 -0.55 -0.54 0.00 0.00 174.62 173.08 1ucf s SER 155 N -3.15 0.09 -0.10 3.99 0.15 -0.80 -0.22 113.70 113.67 1ucf s SER 155 Ca 0.17 -1.07 -0.10 0.00 0.70 0.00 0.00 55.95 55.65 1ucf s SER 155 Cb 0.01 0.43 -0.27 0.00 -1.71 0.00 0.00 66.02 64.47 1ucf s SER 155 CO 0.02 -0.90 0.48 0.03 1.20 0.00 0.00 173.24 174.07 1ucf h ARG 156 N 2.56 0.29 0.00 5.44 3.08 -1.74 -0.69 114.38 123.33 1ucf h ARG 156 Ca -0.32 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.22 1ucf h ARG 156 Cb 1.23 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1ucf h ARG 156 CO 0.49 1.24 0.00 0.41 -1.07 0.00 0.00 179.97 181.04 1ucf n GLY 157 N 1.90 1.11 0.27 0.04 0.00 -1.26 -2.51 105.19 104.74 1ucf n GLY 157 Ca -0.29 -0.84 0.05 0.00 0.00 0.00 0.00 46.02 44.94 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 0.32 0.00 1.61 0.11 -1.98 0.26 132.00 132.32 1ucf h PRO 158 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1ucf h PRO 158 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1ucf h PRO 158 CO 0.00 0.21 0.00 0.41 -0.21 0.00 0.00 178.00 178.41 1ucf n GLY 159 N -1.34 -0.83 0.38 -0.55 0.00 -1.26 -2.07 105.19 99.52 1ucf n GLY 159 Ca 0.14 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.35 0.21 -0.29 2.61 -2.24 0.04 -4.70 114.28 108.56 1ucf n THR 160 Ca 0.06 -0.61 0.02 0.00 -2.27 0.00 0.00 64.05 61.26 1ucf n THR 160 Cb 0.13 1.04 0.16 0.00 -2.10 0.00 0.00 70.33 69.56 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 1.69 0.69 -0.36 3.42 0.02 -0.97 0.10 113.55 118.14 1ucf h SER 161 Ca 0.00 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1ucf h SER 161 Cb 0.43 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1ucf h SER 161 CO 0.00 0.40 0.10 -0.26 -1.14 0.00 0.00 176.83 175.93 1ucf h PHE 162 N 0.81 0.61 -0.68 3.45 -1.00 -1.84 0.13 116.94 118.41 1ucf h PHE 162 Ca 0.39 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 61.08 1ucf h PHE 162 Cb 0.33 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.68 1ucf h PHE 162 CO -0.06 0.60 0.34 0.93 -1.61 0.00 0.00 178.31 178.51 1ucf h GLU 163 N 0.44 0.98 -0.04 1.51 5.08 -1.76 0.67 114.58 121.45 1ucf h GLU 163 Ca 0.12 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ucf h GLU 163 Cb 0.29 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1ucf h GLU 163 CO -0.00 0.76 -0.01 0.35 -1.00 0.00 0.00 179.01 179.11 1ucf h PHE 164 N 0.95 -0.02 -0.48 4.33 3.57 -0.56 -0.68 116.94 124.05 1ucf h PHE 164 Ca 0.24 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 1ucf h PHE 164 Cb 0.10 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1ucf h PHE 164 CO 0.00 -0.02 0.15 0.00 -2.23 0.00 0.00 178.31 176.21 1ucf h ALA 165 N 1.04 0.63 0.00 2.41 0.00 -0.43 -2.23 119.26 120.68 1ucf h ALA 165 Ca 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1ucf h ALA 165 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1ucf h ALA 165 CO -0.04 0.28 -0.24 -0.07 0.00 0.00 0.00 179.25 179.18 1ucf h LEU 166 N 0.64 0.00 -0.38 0.00 3.38 -0.69 -0.87 115.31 117.39 1ucf h LEU 166 Ca 0.15 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.95 1ucf h LEU 166 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1ucf h LEU 166 CO -0.00 0.24 -0.57 0.00 0.09 0.00 0.00 178.44 178.20 1ucf h ALA 167 N 1.76 0.55 -0.30 1.53 0.00 -0.77 -0.09 119.26 121.94 1ucf h ALA 167 Ca -0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1ucf h ALA 167 Cb 0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ucf h ALA 167 CO 0.03 0.69 0.09 0.82 0.00 0.00 0.00 179.25 180.88 1ucf h ILE 168 N 0.56 1.21 -0.50 0.00 2.04 -0.78 -1.03 117.51 119.00 1ucf h ILE 168 Ca 0.01 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.22 1ucf h ILE 168 Cb 1.15 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1ucf h ILE 168 CO 0.12 0.23 0.28 0.58 0.00 0.00 0.00 178.15 179.36 1ucf h VAL 169 N 0.33 1.02 -0.82 1.67 2.07 -1.04 -1.30 116.25 118.19 1ucf h VAL 169 Ca 0.10 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1ucf h VAL 169 Cb 0.26 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1ucf h VAL 169 CO -0.00 0.10 0.43 -0.08 0.02 0.00 0.00 177.57 178.05 1ucf h GLU 170 N 0.56 1.15 -0.24 1.57 4.81 -0.77 0.38 114.58 122.04 1ucf h GLU 170 Ca 0.21 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1ucf h GLU 170 Cb 0.06 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1ucf h GLU 170 CO -0.11 0.85 -0.21 0.00 -0.73 0.00 0.00 179.01 178.81 1ucf h ALA 171 N 1.23 1.20 0.07 2.92 0.00 -0.66 -0.50 119.26 123.52 1ucf h ALA 171 Ca 0.29 -0.31 -0.34 0.00 0.00 0.00 0.00 54.91 54.55 1ucf h ALA 171 Cb 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1ucf h ALA 171 CO -0.04 0.52 -1.89 1.28 0.00 0.00 0.00 179.25 179.11 1ucf n LEU 172 N -4.16 2.42 -0.36 0.00 4.77 -0.54 -4.64 117.00 114.49 1ucf n LEU 172 Ca -0.00 0.24 0.04 0.00 -0.03 0.00 0.00 56.01 56.26 1ucf n LEU 172 Cb 0.37 -1.04 0.04 0.00 -2.33 0.00 0.00 43.42 40.46 1ucf n LEU 172 CO 0.41 0.69 0.40 0.59 -1.33 0.00 0.00 177.39 178.15 1ucf n ASN 173 N -3.77 1.78 0.00 -1.43 5.03 0.13 -5.00 115.26 112.01 1ucf n ASN 173 Ca -0.35 -1.40 0.00 0.00 0.87 0.00 0.00 54.58 53.70 1ucf n ASN 173 Cb 0.93 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.68 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 0.49 1.07 0.28 7.41 0.00 -0.20 -4.45 105.19 109.80 1ucf n GLY 174 Ca 0.05 -1.85 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 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 0.78 -0.23 1.61 1.57 -1.89 -2.64 116.57 115.76 1ucf h LYS 175 Ca 0.00 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1ucf h LYS 175 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1ucf h LYS 175 CO 0.00 0.82 0.14 0.93 -0.57 0.00 0.00 179.45 180.77 1ucf h GLU 176 N 0.72 0.32 -0.48 3.15 4.39 -1.96 -0.76 114.58 119.95 1ucf h GLU 176 Ca 0.13 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.75 1ucf h GLU 176 Cb 0.52 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1ucf h GLU 176 CO 0.03 0.25 0.10 0.28 -1.16 0.00 0.00 179.01 178.51 1ucf h VAL 177 N 0.29 1.24 -0.82 3.13 2.07 -1.77 -0.83 116.25 119.57 1ucf h VAL 177 Ca 0.08 -0.86 0.05 0.00 0.82 0.00 0.00 66.70 66.79 1ucf h VAL 177 Cb 0.01 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1ucf h VAL 177 CO -0.02 0.31 0.51 0.00 0.02 0.00 0.00 177.57 178.39 1ucf h ALA 178 N 0.98 1.11 -0.50 1.67 0.00 -1.26 0.83 119.26 122.09 1ucf h ALA 178 Ca 0.15 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1ucf h ALA 178 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ucf h ALA 178 CO 0.00 0.26 -0.16 0.00 0.00 0.00 0.00 179.25 179.36 1ucf h ALA 179 N 1.38 0.77 -0.53 0.00 0.00 -0.84 -0.35 119.26 119.67 1ucf h ALA 179 Ca 0.35 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1ucf h ALA 179 Cb 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1ucf h ALA 179 CO -0.16 0.67 0.14 1.96 0.00 0.00 0.00 179.25 181.86 1ucf h GLN 180 N 0.86 0.85 -0.32 0.00 4.20 -0.30 -2.56 115.11 117.84 1ucf h GLN 180 Ca 0.12 -0.20 -0.13 0.00 0.06 0.00 0.00 58.65 58.50 1ucf h GLN 180 Cb 0.72 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1ucf h GLN 180 CO 0.06 0.80 -0.34 0.28 -0.67 0.00 0.00 178.83 178.96 1ucf h VAL 181 N 0.75 1.28 -0.33 -0.54 2.07 -0.78 -3.29 116.25 115.41 1ucf h VAL 181 Ca 0.17 -1.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 1ucf h VAL 181 Cb 0.33 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1ucf h VAL 181 CO 0.00 0.49 0.14 0.50 0.02 0.00 0.00 177.57 178.71 1ucf h LYS 182 N 0.60 0.49 -0.63 1.57 3.64 -0.84 -3.33 116.57 118.07 1ucf h LYS 182 Ca 0.06 -0.09 0.12 0.00 -1.27 0.00 0.00 60.65 59.47 1ucf h LYS 182 Cb 0.87 -0.08 -0.12 0.00 -0.41 0.00 0.00 32.23 32.48 1ucf h LYS 182 CO 0.08 0.49 -0.26 0.00 -2.27 0.00 0.00 179.45 177.48 1ucf h ALA 183 N 0.98 0.18 0.00 5.00 0.00 -1.53 -0.99 119.26 122.89 1ucf h ALA 183 Ca 0.11 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ucf h ALA 183 Cb 0.17 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ucf h ALA 183 CO -0.01 -0.56 0.00 -2.30 0.00 0.00 0.00 179.25 176.38 1ucf n PRO 184 N -5.45 0.04 0.18 0.00 -0.02 -1.25 -2.80 135.00 125.70 1ucf n PRO 184 Ca 0.06 0.24 0.13 0.00 -2.02 0.00 0.00 63.50 61.91 1ucf n PRO 184 Cb 0.35 -1.50 0.39 0.00 -0.02 0.00 0.00 33.50 32.73 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 -1.79 2.45 3.38 -1.33 -3.47 115.31 114.55 1ucf h LEU 185 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1ucf h LEU 185 Cb 0.22 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.14 1ucf h LEU 185 CO 0.00 0.00 -0.77 0.52 0.09 0.00 0.00 178.44 178.28 1ucf n VAL 186 N -2.67 -6.47 -2.83 1.22 0.31 -1.12 -5.00 118.33 101.78 1ucf n VAL 186 Ca 0.04 -0.64 -0.31 0.00 -0.01 0.00 0.00 64.34 63.42 1ucf n VAL 186 Cb 0.41 -5.23 -0.03 0.00 -0.91 0.00 0.00 33.84 28.08 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 -6.13 3.82 0.00 7.52 1.43 -1.26 -5.17 118.68 118.88 1ucf s LEU 187 Ca 0.08 1.18 0.11 0.00 -1.03 0.00 0.00 54.13 54.46 1ucf s LEU 187 Cb -0.01 -4.06 0.65 0.00 0.03 0.00 0.00 46.19 42.80 1ucf s LEU 187 CO 0.72 -0.41 1.09 2.29 0.23 0.00 0.00 176.35 180.28