#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uph s ALA 3 N 0.00 2.86 0.52 4.61 0.00 -1.26 -4.70 121.76 123.79 1uph s ALA 3 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1uph s ALA 3 Cb 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 23.12 19.09 1uph s ALA 3 CO 0.00 -2.71 0.00 0.54 0.00 0.00 0.00 175.76 173.59 1uph n ARG 4 N 8.40 -3.46 -3.29 0.00 5.12 -1.26 -4.92 116.66 117.24 1uph n ARG 4 Ca 0.19 2.71 -0.30 0.00 -1.93 0.00 0.00 57.85 58.52 1uph n ARG 4 Cb 0.48 -3.47 -0.04 0.00 -1.16 0.00 0.00 32.46 28.27 1uph n ARG 4 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1uph s ALA 5 N -5.03 3.56 -0.16 7.54 0.00 -1.26 -5.00 121.76 121.40 1uph s ALA 5 Ca 0.00 -0.39 0.10 0.00 0.00 0.00 0.00 51.96 51.68 1uph s ALA 5 Cb 0.00 -2.42 -0.17 0.00 0.00 0.00 0.00 23.12 20.53 1uph s ALA 5 CO 0.00 0.31 -0.00 0.43 0.00 0.00 0.00 175.76 176.49 1uph n SER 6 N -0.68 1.56 0.00 0.00 7.64 -1.26 -4.82 113.62 116.06 1uph n SER 6 Ca -0.00 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1uph n SER 6 Cb 0.53 0.57 0.00 0.00 -1.01 0.00 0.00 64.21 64.31 1uph n SER 6 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1uph n VAL 7 N -2.69 0.00 -2.07 0.44 0.31 -1.26 -4.38 118.33 108.68 1uph n VAL 7 Ca -0.27 0.25 -0.43 0.00 -0.01 0.00 0.00 64.34 63.88 1uph n VAL 7 Cb 0.96 -1.11 -0.03 0.00 -0.91 0.00 0.00 33.84 32.76 1uph n VAL 7 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1uph s LEU 8 N -3.57 4.11 0.00 7.52 2.96 -1.26 -4.66 118.68 123.78 1uph s LEU 8 Ca 0.00 1.93 -0.08 0.00 -0.22 0.00 0.00 54.13 55.76 1uph s LEU 8 Cb 0.00 -3.53 0.12 0.00 0.50 0.00 0.00 46.19 43.28 1uph s LEU 8 CO 0.00 -1.08 0.73 -0.24 -1.32 0.00 0.00 176.35 174.44 1uph n SER 9 N 7.76 0.21 0.38 3.68 2.88 -1.26 -4.53 113.62 122.73 1uph n SER 9 Ca 0.18 -1.36 -0.15 0.00 -1.33 0.00 0.00 58.87 56.21 1uph n SER 9 Cb 0.44 -0.55 -0.07 0.00 -0.75 0.00 0.00 64.21 63.28 1uph n SER 9 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1uph h GLY 10 N -0.88 -1.01 0.99 0.46 0.00 -1.95 0.43 103.07 101.11 1uph h GLY 10 Ca -0.24 0.37 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 1uph h GLY 10 CO 0.18 -0.37 -0.13 -1.33 0.00 0.00 0.00 176.54 174.90 1uph h GLY 11 N -1.01 0.85 1.85 4.60 0.00 -1.99 -1.08 103.07 106.30 1uph h GLY 11 Ca -0.10 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.49 1uph h GLY 11 CO 0.16 0.66 0.03 0.83 0.00 0.00 0.00 176.54 178.23 1uph h GLU 12 N 0.60 0.19 -0.03 4.80 5.08 -1.91 -0.82 114.58 122.50 1uph h GLU 12 Ca 0.10 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 1uph h GLU 12 Cb 0.66 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.88 1uph h GLU 12 CO 0.05 0.19 -0.58 1.25 -1.00 0.00 0.00 179.01 178.91 1uph h LEU 13 N 0.20 0.56 -0.82 1.33 5.85 0.17 0.38 115.31 122.97 1uph h LEU 13 Ca 0.05 -0.73 0.08 0.00 0.84 0.00 0.00 57.88 58.12 1uph h LEU 13 Cb 0.08 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 1uph h LEU 13 CO -0.00 1.21 0.48 -0.78 -0.34 0.00 0.00 178.44 179.01 1uph h ASP 14 N -0.04 0.72 0.03 1.25 1.82 -0.51 0.42 116.42 120.11 1uph h ASP 14 Ca -0.07 0.04 -0.19 0.00 -0.39 0.00 0.00 57.03 56.42 1uph h ASP 14 Cb 1.28 -0.11 0.02 0.00 0.68 0.00 0.00 39.33 41.20 1uph h ASP 14 CO 0.12 0.43 -0.77 0.50 -1.61 0.00 0.00 179.24 177.91 1uph h LYS 15 N 0.84 0.46 -0.08 0.28 1.63 -1.18 -2.99 116.57 115.53 1uph h LYS 15 Ca 0.38 -0.54 0.02 0.00 -0.85 0.00 0.00 60.65 59.67 1uph h LYS 15 Cb 0.29 0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1uph h LYS 15 CO -0.22 1.19 0.16 2.35 -3.45 0.00 0.00 179.45 179.48 1uph h TRP 16 N -0.03 0.00 -0.40 1.91 2.91 0.54 1.31 115.95 122.19 1uph h TRP 16 Ca -0.11 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.91 1uph h TRP 16 Cb 1.48 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.13 1uph h TRP 16 CO 0.14 0.00 0.00 -1.91 -1.03 0.00 0.00 178.44 175.64 1uph n GLU 17 N -3.41 2.10 0.00 2.65 2.13 0.14 -3.40 120.64 120.85 1uph n GLU 17 Ca -0.01 -1.51 0.00 0.00 0.66 0.00 0.00 57.16 56.30 1uph n GLU 17 Cb 0.25 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.57 1uph n GLU 17 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1uph n LYS 18 N 0.66 0.85 -3.12 5.31 4.81 0.44 -4.83 118.16 122.27 1uph n LYS 18 Ca 0.14 -0.75 -0.39 0.00 -0.87 0.00 0.00 58.31 56.43 1uph n LYS 18 Cb 0.40 -0.74 -0.05 0.00 0.02 0.00 0.00 35.03 34.65 1uph n LYS 18 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1uph s ILE 19 N -0.33 4.86 0.24 3.15 1.01 -0.84 -4.80 121.20 124.49 1uph s ILE 19 Ca 0.00 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.04 1uph s ILE 19 Cb 0.00 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1uph s ILE 19 CO 0.00 0.39 0.42 -0.60 0.00 0.00 0.00 174.94 175.15 1uph s ARG 20 N -0.08 3.50 -0.13 2.79 3.52 -0.20 -0.50 118.95 127.84 1uph s ARG 20 Ca 0.34 -0.41 0.13 0.00 -0.13 0.00 0.00 55.73 55.66 1uph s ARG 20 Cb -0.19 -2.81 -0.24 0.00 -1.56 0.00 0.00 34.95 30.15 1uph s ARG 20 CO 0.19 0.35 0.31 1.28 -0.81 0.00 0.00 175.30 176.63 1uph n LEU 21 N -1.00 0.79 -4.59 -0.88 4.77 -0.20 0.23 117.00 116.13 1uph n LEU 21 Ca -0.05 0.17 -0.28 0.00 -0.03 0.00 0.00 56.01 55.82 1uph n LEU 21 Cb 0.55 0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 41.68 1uph n LEU 21 CO 0.48 0.52 -0.40 -0.13 -1.33 0.00 0.00 177.39 176.52 1uph s ARG 22 N -2.54 2.14 0.13 3.23 1.81 -1.26 -4.29 118.95 118.16 1uph s ARG 22 Ca -0.11 -1.14 -0.06 0.00 -1.72 0.00 0.00 55.73 52.71 1uph s ARG 22 Cb 0.07 -2.25 -0.08 0.00 -0.45 0.00 0.00 34.95 32.23 1uph s ARG 22 CO 0.81 0.47 1.32 -1.00 -0.68 0.00 0.00 175.30 176.21 1uph h PRO 23 N 3.19 0.49 0.00 3.54 0.13 -1.96 -3.14 132.00 134.26 1uph h PRO 23 Ca -0.48 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.17 1uph h PRO 23 Cb 1.19 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1uph h PRO 23 CO 0.54 1.12 -0.43 0.41 -0.23 0.00 0.00 178.00 179.41 1uph n GLY 24 N 0.85 -1.34 0.00 1.56 0.00 -1.26 -5.04 105.19 99.95 1uph n GLY 24 Ca -0.07 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1uph n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uph n GLY 25 N 1.46 2.53 0.00 -0.02 0.00 -1.19 -5.10 105.19 102.87 1uph n GLY 25 Ca 0.05 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1uph n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1uph n LYS 26 N -0.52 0.00 -3.91 1.61 4.81 -1.26 -4.56 118.16 114.33 1uph n LYS 26 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 1uph n LYS 26 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 1uph n LYS 26 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1uph s LYS 27 N 0.00 1.17 0.43 1.64 2.47 -1.26 -5.05 119.74 119.14 1uph s LYS 27 Ca 0.00 -0.76 0.04 0.00 -1.56 0.00 0.00 55.97 53.69 1uph s LYS 27 Cb 0.00 0.33 -0.02 0.00 -1.46 0.00 0.00 37.83 36.68 1uph s LYS 27 CO 0.00 -0.55 0.13 1.14 0.16 0.00 0.00 175.35 176.22 1uph s GLN 28 N -2.10 1.99 0.31 4.03 0.00 -1.26 -1.03 119.66 121.60 1uph s GLN 28 Ca 0.24 -2.22 -0.12 0.00 -0.00 0.00 0.00 55.36 53.25 1uph s GLN 28 Cb -0.02 -0.67 -0.08 0.00 0.00 0.00 0.00 33.01 32.23 1uph s GLN 28 CO 0.05 -0.50 0.68 0.71 0.00 0.00 0.00 175.29 176.23 1uph s TYR 29 N -3.16 3.41 0.29 9.60 1.51 0.34 -4.84 117.35 124.50 1uph s TYR 29 Ca 0.21 1.07 -0.05 0.00 -1.01 0.00 0.00 57.07 57.29 1uph s TYR 29 Cb 0.02 -2.43 0.02 0.00 -0.11 0.00 0.00 41.96 39.46 1uph s TYR 29 CO 0.14 0.11 0.48 1.17 -1.11 0.00 0.00 175.55 176.33 1uph n LYS 30 N -0.49 0.69 0.31 -0.62 4.81 -1.26 -4.11 118.16 117.48 1uph n LYS 30 Ca 0.02 -2.09 0.19 0.00 -0.87 0.00 0.00 58.31 55.56 1uph n LYS 30 Cb 0.53 2.19 1.01 0.00 0.02 0.00 0.00 35.03 38.79 1uph n LYS 30 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1uph h LEU 31 N 0.00 0.00 -0.19 3.14 7.12 -1.98 0.52 115.31 123.92 1uph h LEU 31 Ca -0.24 0.00 -0.07 0.00 0.13 0.00 0.00 57.88 57.71 1uph h LEU 31 Cb 0.97 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.10 1uph h LEU 31 CO 0.31 0.00 -0.14 0.50 -0.13 0.00 0.00 178.44 178.98 1uph h LYS 32 N 0.00 0.43 -0.17 1.25 3.64 -1.98 0.33 116.57 120.08 1uph h LYS 32 Ca 0.00 -0.21 -0.16 0.00 -1.27 0.00 0.00 60.65 59.01 1uph h LYS 32 Cb 0.16 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1uph h LYS 32 CO 0.00 0.76 -0.57 0.45 -2.27 0.00 0.00 179.45 177.82 1uph h HIS 33 N 0.10 0.67 -0.42 1.91 3.86 -1.34 -0.62 115.15 119.32 1uph h HIS 33 Ca 0.04 -0.24 -0.09 0.00 -1.16 0.00 0.00 60.37 58.91 1uph h HIS 33 Cb 0.66 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1uph h HIS 33 CO 0.07 0.97 -0.11 0.82 0.86 0.00 0.00 177.93 180.55 1uph h ILE 34 N 0.40 1.27 -0.63 2.45 1.08 -1.15 0.19 117.51 121.13 1uph h ILE 34 Ca 0.00 -1.21 -0.09 0.00 -0.39 0.00 0.00 64.86 63.18 1uph h ILE 34 Cb 1.11 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 36.04 1uph h ILE 34 CO 0.11 0.41 0.05 0.58 -0.69 0.00 0.00 178.15 178.61 1uph h VAL 35 N 0.63 1.26 -0.06 1.67 2.07 -0.23 0.43 116.25 122.02 1uph h VAL 35 Ca 0.10 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1uph h VAL 35 Cb 0.64 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1uph h VAL 35 CO 0.04 0.40 0.02 -0.25 0.02 0.00 0.00 177.57 177.80 1uph h TRP 36 N 0.98 0.10 -0.66 1.57 7.01 -0.90 0.26 115.95 124.31 1uph h TRP 36 Ca 0.18 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 1uph h TRP 36 Cb 0.50 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.50 1uph h TRP 36 CO 0.04 0.26 0.38 0.00 -2.79 0.00 0.00 178.44 176.33 1uph h ALA 37 N 0.83 1.43 -0.60 2.65 0.00 -0.39 -0.82 119.26 122.36 1uph h ALA 37 Ca 0.02 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1uph h ALA 37 Cb 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1uph h ALA 37 CO -0.00 0.48 -0.01 1.03 0.00 0.00 0.00 179.25 180.75 1uph h SER 38 N 0.91 1.05 -0.57 0.00 0.87 0.36 -0.14 113.55 116.03 1uph h SER 38 Ca 0.24 -0.31 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 1uph h SER 38 Cb -0.01 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.64 1uph h SER 38 CO -0.04 1.11 0.24 0.03 -0.53 0.00 0.00 176.83 177.64 1uph h ARG 39 N 0.97 0.84 -0.58 2.24 3.08 0.46 -1.27 114.38 120.13 1uph h ARG 39 Ca 0.17 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 1uph h ARG 39 Cb 0.57 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1uph h ARG 39 CO 0.03 0.71 -0.04 1.49 -1.07 0.00 0.00 179.97 181.09 1uph h GLU 40 N 0.78 1.05 -0.00 0.04 4.57 -0.98 0.28 114.58 120.32 1uph h GLU 40 Ca 0.19 -0.35 0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1uph h GLU 40 Cb 0.17 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1uph h GLU 40 CO -0.02 1.05 -0.08 -0.07 -1.18 0.00 0.00 179.01 178.71 1uph h LEU 41 N 0.94 -0.23 -1.23 1.64 -0.00 -0.65 0.42 115.31 116.20 1uph h LEU 41 Ca 0.16 0.04 -0.06 0.00 -0.00 0.00 0.00 57.88 58.02 1uph h LEU 41 Cb 0.60 0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.35 1uph h LEU 41 CO 0.04 -0.12 -0.11 -0.08 -0.00 0.00 0.00 178.44 178.17 1uph h GLU 42 N -0.14 0.40 0.00 1.13 4.81 -1.01 -1.31 114.58 118.46 1uph h GLU 42 Ca 0.03 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1uph h GLU 42 Cb 0.18 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1uph h GLU 42 CO -0.08 0.51 -0.23 -0.09 -0.73 0.00 0.00 179.01 178.39 1uph h ARG 43 N 0.37 0.00 -0.34 1.92 9.65 -0.02 -2.41 114.38 123.55 1uph h ARG 43 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1uph h ARG 43 Cb 0.42 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1uph h ARG 43 CO 0.02 0.23 0.00 1.19 2.80 0.00 0.00 179.97 184.21 1uph n PHE 44 N -3.38 0.31 -0.99 2.20 3.01 0.14 -4.82 117.46 113.93 1uph n PHE 44 Ca 0.00 -0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.32 1uph n PHE 44 Cb 0.44 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 1uph n PHE 44 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1uph n ALA 45 N 0.07 0.00 -2.72 4.37 0.00 -0.91 -4.97 120.51 116.37 1uph n ALA 45 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.20 1uph n ALA 45 Cb 0.23 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.73 1uph n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uph s VAL 46 N -1.44 4.18 0.04 0.00 0.11 -0.62 -5.02 120.40 117.65 1uph s VAL 46 Ca 0.00 -0.93 -0.30 0.00 -2.93 0.00 0.00 61.98 57.81 1uph s VAL 46 Cb 0.00 -3.00 -0.05 0.00 -1.53 0.00 0.00 36.38 31.80 1uph s VAL 46 CO 0.00 0.11 1.14 0.20 -3.33 0.00 0.00 175.10 173.23 1uph s ASN 47 N -2.36 7.15 0.10 3.54 0.01 -1.26 -2.67 114.94 119.45 1uph s ASN 47 Ca 0.27 1.92 -0.12 0.00 -0.71 0.00 0.00 52.86 54.22 1uph s ASN 47 Cb -0.12 -2.58 -0.18 0.00 0.41 0.00 0.00 41.25 38.79 1uph s ASN 47 CO 0.20 -0.42 1.25 1.55 -1.51 0.00 0.00 177.10 178.17 1uph h PRO 48 N 6.81 0.69 -0.02 -0.60 0.13 -1.84 -3.08 132.00 134.09 1uph h PRO 48 Ca -0.41 -0.67 0.00 0.00 -0.87 0.00 0.00 66.00 64.05 1uph h PRO 48 Cb 1.21 0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.52 1uph h PRO 48 CO 0.80 1.26 0.06 0.78 -0.23 0.00 0.00 178.00 180.67 1uph h GLY 49 N 0.59 0.00 2.00 1.56 0.00 -1.95 0.21 103.07 105.49 1uph h GLY 49 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1uph h GLY 49 CO 0.18 0.00 0.00 1.47 0.00 0.00 0.00 176.54 178.19 1uph n LEU 50 N -3.28 0.26 0.00 3.11 -0.00 -1.16 -0.73 117.00 115.20 1uph n LEU 50 Ca -0.02 0.59 0.14 0.00 -0.00 0.00 0.00 56.01 56.72 1uph n LEU 50 Cb 0.13 -0.58 0.84 0.00 -0.00 0.00 0.00 43.42 43.81 1uph n LEU 50 CO 0.21 -0.53 1.02 0.18 -0.00 0.00 0.00 177.39 178.28 1uph n LEU 51 N -1.82 0.00 0.00 1.47 4.77 0.75 -2.84 117.00 119.33 1uph n LEU 51 Ca 0.01 0.02 0.12 0.00 -0.03 0.00 0.00 56.01 56.14 1uph n LEU 51 Cb 0.11 -0.02 0.64 0.00 -2.33 0.00 0.00 43.42 41.82 1uph n LEU 51 CO 0.11 -0.00 0.91 -1.84 -1.33 0.00 0.00 177.39 175.24 1uph n GLU 52 N -1.02 0.43 -5.06 3.23 0.28 0.09 -4.65 120.64 113.93 1uph n GLU 52 Ca 0.21 0.04 -0.30 0.00 -0.16 0.00 0.00 57.16 56.95 1uph n GLU 52 Cb 0.11 -1.50 -0.17 0.00 1.43 0.00 0.00 31.44 31.31 1uph n GLU 52 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1uph s THR 53 N -2.47 1.81 0.52 3.84 -4.23 -1.13 -4.95 115.64 109.03 1uph s THR 53 Ca 0.26 -0.89 0.21 0.00 -1.18 0.00 0.00 61.69 60.09 1uph s THR 53 Cb 0.17 -1.57 0.35 0.00 1.34 0.00 0.00 72.50 72.79 1uph s THR 53 CO 0.36 0.51 2.05 0.77 -0.54 0.00 0.00 174.62 177.76 1uph h SER 54 N 6.59 0.03 -0.03 3.99 4.64 -1.88 0.73 113.55 127.62 1uph h SER 54 Ca -0.25 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1uph h SER 54 Cb 1.21 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1uph h SER 54 CO 0.47 0.02 -0.06 -0.08 -0.87 0.00 0.00 176.83 176.31 1uph h GLU 55 N 0.03 0.08 -0.47 4.77 4.81 -1.94 -0.33 114.58 121.53 1uph h GLU 55 Ca 0.17 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1uph h GLU 55 Cb 0.64 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1uph h GLU 55 CO -0.01 0.64 0.31 0.78 -0.73 0.00 0.00 179.01 180.00 1uph h GLY 56 N -0.46 0.66 1.06 1.92 0.00 -1.45 0.46 103.07 105.25 1uph h GLY 56 Ca 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1uph h GLY 56 CO 0.01 0.24 0.21 0.00 0.00 0.00 0.00 176.54 177.00 1uph h ARG 58 N 1.10 1.19 -0.13 0.00 1.12 -0.32 0.16 114.38 117.50 1uph h ARG 58 Ca 0.23 -0.07 -0.02 0.00 -1.11 0.00 0.00 59.98 59.01 1uph h ARG 58 Cb 0.34 -0.27 -0.00 0.00 -0.01 0.00 0.00 29.97 30.03 1uph h ARG 58 CO -0.00 0.79 -0.01 1.96 -3.11 0.00 0.00 179.97 179.59 1uph h GLN 59 N 1.22 0.24 -0.28 0.20 1.08 -0.31 -0.83 115.11 116.44 1uph h GLN 59 Ca 0.33 -0.08 0.01 0.00 -1.45 0.00 0.00 58.65 57.47 1uph h GLN 59 Cb -0.13 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 1uph h GLN 59 CO -0.07 0.50 0.15 0.82 -0.95 0.00 0.00 178.83 179.27 1uph h ILE 60 N -0.04 1.01 -0.67 2.54 2.04 -0.78 0.43 117.51 122.04 1uph h ILE 60 Ca 0.04 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 65.86 1uph h ILE 60 Cb 0.40 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 1uph h ILE 60 CO 0.01 0.06 0.36 0.25 0.00 0.00 0.00 178.15 178.82 1uph h LEU 61 N 0.31 0.51 -1.24 1.44 6.46 -0.61 0.15 115.31 122.32 1uph h LEU 61 Ca 0.11 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.87 1uph h LEU 61 Cb 0.02 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 1uph h LEU 61 CO -0.07 0.32 -0.20 1.23 -0.62 0.00 0.00 178.44 179.10 1uph h GLY 62 N 0.64 0.00 1.08 3.75 0.00 -0.34 0.47 103.07 108.67 1uph h GLY 62 Ca 0.31 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.46 1uph h GLY 62 CO -0.21 0.00 -0.56 -1.61 0.00 0.00 0.00 176.54 174.16 1uph h GLN 63 N 0.00 0.77 0.00 4.80 5.75 0.25 -3.11 115.11 123.58 1uph h GLN 63 Ca -0.00 -0.53 0.00 0.00 -0.15 0.00 0.00 58.65 57.97 1uph h GLN 63 Cb 0.68 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.31 1uph h GLN 63 CO 0.03 1.16 -0.75 1.28 -2.65 0.00 0.00 178.83 177.90 1uph n LEU 64 N -4.07 0.67 -0.37 -2.39 4.77 -0.25 -4.20 117.00 111.17 1uph n LEU 64 Ca -0.06 0.16 0.02 0.00 -0.03 0.00 0.00 56.01 56.11 1uph n LEU 64 Cb 0.63 -0.16 0.09 0.00 -2.33 0.00 0.00 43.42 41.65 1uph n LEU 64 CO 0.50 -0.03 0.63 1.56 -1.33 0.00 0.00 177.39 178.71 1uph h GLN 65 N 0.00 -0.00 -0.02 3.23 4.20 0.02 0.68 115.11 123.21 1uph h GLN 65 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 1uph h GLN 65 Cb 0.75 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1uph h GLN 65 CO 0.00 -0.00 -0.82 -1.00 -0.67 0.00 0.00 178.83 176.33 1uph h PRO 66 N -0.00 0.28 0.00 1.46 0.13 -1.73 -2.98 132.00 129.16 1uph h PRO 66 Ca 0.41 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1uph h PRO 66 Cb 0.66 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1uph h PRO 66 CO -1.00 0.96 0.13 0.66 -0.23 0.00 0.00 178.00 178.52 1uph h SER 67 N 0.17 0.00 -0.46 1.44 4.64 0.10 0.13 113.55 119.57 1uph h SER 67 Ca -0.04 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 1uph h SER 67 Cb 1.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 1uph h SER 67 CO 0.13 0.00 -0.08 -0.07 -0.87 0.00 0.00 176.83 175.94 1uph h LEU 68 N 0.00 0.86 -0.20 5.97 3.38 -0.87 0.28 115.31 124.72 1uph h LEU 68 Ca 0.00 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.64 1uph h LEU 68 Cb 0.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1uph h LEU 68 CO 0.00 1.00 -0.12 0.00 0.09 0.00 0.00 178.44 179.42 1uph n GLN 69 N -4.29 -0.09 -1.90 1.13 1.13 0.44 -1.52 117.38 112.27 1uph n GLN 69 Ca -0.00 0.87 -0.26 0.00 -1.94 0.00 0.00 57.00 55.67 1uph n GLN 69 Cb 0.36 -1.29 0.03 0.00 0.11 0.00 0.00 30.24 29.45 1uph n GLN 69 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 1uph n THR 70 N -3.34 2.72 -2.22 5.09 5.66 -1.23 -5.04 114.28 115.92 1uph n THR 70 Ca 0.00 -4.00 -0.26 0.00 -3.05 0.00 0.00 64.05 56.74 1uph n THR 70 Cb 0.05 -1.14 0.09 0.00 -1.55 0.00 0.00 70.33 67.78 1uph n THR 70 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1uph s GLY 71 N -3.30 1.71 0.53 1.09 0.00 0.98 -5.07 107.32 103.26 1uph s GLY 71 Ca 0.53 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 44.17 1uph s GLY 71 CO 0.03 -0.61 0.75 -1.35 0.00 0.00 0.00 173.10 171.93 1uph s SER 72 N -4.60 5.39 0.21 1.64 1.04 -1.26 -4.90 113.70 111.22 1uph s SER 72 Ca 0.63 0.06 -0.10 0.00 0.48 0.00 0.00 55.95 57.02 1uph s SER 72 Cb -0.09 -1.02 0.20 0.00 0.10 0.00 0.00 66.02 65.21 1uph s SER 72 CO 0.46 -1.05 1.86 -0.33 0.98 0.00 0.00 173.24 175.15 1uph h GLU 73 N 0.14 0.88 -0.31 4.02 5.08 -1.99 0.21 114.58 122.61 1uph h GLU 73 Ca -0.43 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 57.82 1uph h GLU 73 Cb 1.29 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1uph h GLU 73 CO 0.53 0.58 -0.04 0.93 -1.00 0.00 0.00 179.01 180.02 1uph h GLU 74 N 0.90 0.58 -0.96 2.33 3.07 -1.99 -1.56 114.58 116.95 1uph h GLU 74 Ca 0.29 -0.20 0.02 0.00 -0.50 0.00 0.00 59.36 58.97 1uph h GLU 74 Cb 0.01 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 27.82 1uph h GLU 74 CO -0.10 0.74 0.63 1.25 -1.40 0.00 0.00 179.01 180.13 1uph h LEU 75 N 0.36 1.08 0.14 1.33 6.46 -1.81 -0.67 115.31 122.20 1uph h LEU 75 Ca 0.08 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1uph h LEU 75 Cb 0.51 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 1uph h LEU 75 CO 0.02 0.77 -0.07 -0.09 -0.62 0.00 0.00 178.44 178.45 1uph h ARG 76 N 1.27 -0.19 -0.77 1.25 1.12 -0.37 -0.80 114.38 115.89 1uph h ARG 76 Ca 0.36 0.01 0.11 0.00 -1.11 0.00 0.00 59.98 59.35 1uph h ARG 76 Cb -0.10 0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 29.85 1uph h ARG 76 CO -0.09 -0.07 0.51 1.03 -3.11 0.00 0.00 179.97 178.24 1uph h SER 77 N -0.26 0.59 -0.20 -3.80 0.87 -0.83 -0.40 113.55 109.52 1uph h SER 77 Ca -0.02 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1uph h SER 77 Cb 0.21 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1uph h SER 77 CO 0.03 0.34 0.05 -0.07 -0.53 0.00 0.00 176.83 176.65 1uph h LEU 78 N 0.64 0.29 -0.81 2.23 3.38 -0.58 -1.02 115.31 119.45 1uph h LEU 78 Ca 0.36 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1uph h LEU 78 Cb 0.54 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 1uph h LEU 78 CO -0.14 0.44 0.50 0.22 0.09 0.00 0.00 178.44 179.55 1uph h TYR 79 N 0.14 0.92 -0.55 1.13 5.03 0.33 0.47 116.97 124.43 1uph h TYR 79 Ca 0.06 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.37 1uph h TYR 79 Cb 0.26 -0.30 -0.02 0.00 1.55 0.00 0.00 36.73 38.22 1uph h TYR 79 CO 0.01 0.47 0.24 -0.91 -1.32 0.00 0.00 178.16 176.64 1uph h ASN 80 N 0.91 0.74 -0.82 -2.11 2.35 -0.95 -0.39 115.58 115.31 1uph h ASN 80 Ca 0.35 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1uph h ASN 80 Cb 0.15 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 1uph h ASN 80 CO -0.17 0.69 0.51 0.74 -1.65 0.00 0.00 177.43 177.55 1uph h THR 81 N 0.75 1.23 -0.53 2.81 2.02 -0.19 -0.51 112.91 118.49 1uph h THR 81 Ca 0.19 -0.48 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1uph h THR 81 Cb 0.17 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1uph h THR 81 CO -0.02 0.23 0.21 0.40 0.37 0.00 0.00 175.52 176.71 1uph h ILE 82 N 1.13 1.22 -0.92 3.11 2.04 -0.50 0.47 117.51 124.06 1uph h ILE 82 Ca 0.30 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.49 1uph h ILE 82 Cb -0.06 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 1uph h ILE 82 CO -0.06 0.26 0.61 0.00 0.00 0.00 0.00 178.15 178.96 1uph h ALA 83 N 1.05 1.38 -0.50 1.87 0.00 -0.45 0.77 119.26 123.39 1uph h ALA 83 Ca 0.18 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1uph h ALA 83 Cb 0.21 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1uph h ALA 83 CO -0.01 0.55 -0.11 0.28 0.00 0.00 0.00 179.25 179.96 1uph h VAL 84 N 1.20 1.27 -0.24 0.00 2.07 -0.48 -0.85 116.25 119.22 1uph h VAL 84 Ca 0.35 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1uph h VAL 84 Cb -0.06 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1uph h VAL 84 CO -0.09 0.43 0.00 0.25 0.02 0.00 0.00 177.57 178.19 1uph h LEU 85 N 0.82 0.32 -0.13 2.57 7.12 0.21 0.09 115.31 126.31 1uph h LEU 85 Ca 0.13 -0.04 -0.10 0.00 0.13 0.00 0.00 57.88 58.00 1uph h LEU 85 Cb 0.66 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.71 1uph h LEU 85 CO 0.05 0.38 -0.29 0.22 -0.13 0.00 0.00 178.44 178.66 1uph h TYR 86 N 0.34 0.54 -0.08 1.25 3.20 -0.41 -0.64 116.97 121.18 1uph h TYR 86 Ca 0.08 -0.20 -0.04 0.00 3.14 0.00 0.00 58.73 61.71 1uph h TYR 86 Cb 0.23 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1uph h TYR 86 CO 0.01 0.91 -0.12 0.00 -1.64 0.00 0.00 178.16 177.32 1uph h VAL 88 N 0.11 1.35 -0.03 0.00 2.07 -0.84 0.77 116.25 119.67 1uph h VAL 88 Ca 0.02 -1.63 -0.07 0.00 0.82 0.00 0.00 66.70 65.85 1uph h VAL 88 Cb 0.28 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1uph h VAL 88 CO 0.02 0.49 -0.31 0.45 0.02 0.00 0.00 177.57 178.24 1uph h HIS 89 N 0.16 0.07 0.00 1.57 -0.00 -0.35 -1.79 115.15 114.81 1uph h HIS 89 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1uph h HIS 89 Cb 0.97 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.36 1uph h HIS 89 CO 0.10 0.37 -0.56 1.96 -0.00 0.00 0.00 177.93 179.79 1uph h GLN 90 N 0.05 0.00 -3.99 2.45 1.08 -0.41 -3.46 115.11 110.84 1uph h GLN 90 Ca 0.01 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.04 1uph h GLN 90 Cb 0.58 0.00 0.09 0.00 -0.05 0.00 0.00 27.48 28.10 1uph h GLN 90 CO 0.04 0.00 -0.41 -2.13 -0.95 0.00 0.00 178.83 175.38 1uph n ARG 91 N -2.28 -3.02 -3.40 1.46 0.63 0.14 -5.00 116.66 105.19 1uph n ARG 91 Ca 0.03 0.45 -0.39 0.00 -0.92 0.00 0.00 57.85 57.02 1uph n ARG 91 Cb 0.46 -4.17 -0.08 0.00 0.45 0.00 0.00 32.46 29.12 1uph n ARG 91 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1uph s ILE 92 N -3.19 5.19 -0.62 5.15 1.01 0.22 -4.98 121.20 123.98 1uph s ILE 92 Ca 0.05 0.61 -0.29 0.00 0.00 0.00 0.00 60.65 61.02 1uph s ILE 92 Cb -0.01 -3.70 -0.12 0.00 0.01 0.00 0.00 42.46 38.64 1uph s ILE 92 CO 0.38 0.20 2.47 0.47 0.00 0.00 0.00 174.94 178.46 1uph n ASP 93 N 4.94 1.70 -3.76 3.58 8.00 -1.26 -4.78 116.55 124.97 1uph n ASP 93 Ca -0.09 -0.15 -0.10 0.00 0.71 0.00 0.00 54.79 55.16 1uph n ASP 93 Cb 0.51 -1.34 -0.07 0.00 -0.02 0.00 0.00 41.12 40.20 1uph n ASP 93 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1uph s VAL 94 N 10.47 0.10 0.00 2.53 -7.23 -1.26 -5.04 120.40 119.96 1uph s VAL 94 Ca 1.11 -0.83 0.03 0.00 -1.81 0.00 0.00 61.98 60.49 1uph s VAL 94 Cb -0.60 -1.12 0.05 0.00 0.56 0.00 0.00 36.38 35.27 1uph s VAL 94 CO 0.37 -0.46 0.81 2.29 -0.31 0.00 0.00 175.10 177.80 1uph n LYS 95 N 0.20 0.00 -3.63 4.82 2.85 -1.26 -4.87 118.16 116.27 1uph n LYS 95 Ca -0.17 -0.71 -0.11 0.00 -1.05 0.00 0.00 58.31 56.27 1uph n LYS 95 Cb 0.61 -0.03 -0.07 0.00 -0.65 0.00 0.00 35.03 34.89 1uph n LYS 95 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1uph s ASP 96 N -0.71 -0.75 0.22 -5.58 2.15 -1.25 -1.04 116.67 109.71 1uph s ASP 96 Ca 0.04 1.37 -0.09 0.00 0.43 0.00 0.00 52.55 54.30 1uph s ASP 96 Cb 0.05 1.37 0.19 0.00 -0.30 0.00 0.00 42.92 44.22 1uph s ASP 96 CO -0.02 -0.23 1.89 0.00 -0.17 0.00 0.00 175.17 176.64 1uph h THR 97 N 4.22 1.20 -0.52 1.71 1.03 -0.40 0.76 112.91 120.91 1uph h THR 97 Ca -0.29 -0.38 0.02 0.00 -0.01 0.00 0.00 66.41 65.75 1uph h THR 97 Cb 1.18 0.00 -0.03 0.00 -1.07 0.00 0.00 68.15 68.23 1uph h THR 97 CO 0.09 0.20 0.33 0.50 -0.01 0.00 0.00 175.52 176.62 1uph h LYS 98 N 1.10 0.63 -0.14 0.00 3.64 -1.83 -0.56 116.57 119.42 1uph h LYS 98 Ca 0.30 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 1uph h LYS 98 Cb -0.12 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 1uph h LYS 98 CO -0.07 0.42 -0.21 1.49 -2.27 0.00 0.00 179.45 178.81 1uph h GLU 99 N 0.65 0.24 -0.21 1.90 4.81 -1.77 -0.74 114.58 119.46 1uph h GLU 99 Ca 0.20 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1uph h GLU 99 Cb -0.02 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1uph h GLU 99 CO -0.07 0.44 0.07 0.00 -0.73 0.00 0.00 179.01 178.72 1uph h ALA 100 N 1.57 0.27 -0.67 2.92 0.00 0.36 0.39 119.26 124.10 1uph h ALA 100 Ca 0.04 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1uph h ALA 100 Cb 0.50 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1uph h ALA 100 CO 0.03 -0.11 0.15 -0.07 0.00 0.00 0.00 179.25 179.25 1uph h LEU 101 N 0.17 1.02 -0.84 0.00 3.38 -0.83 0.78 115.31 118.99 1uph h LEU 101 Ca 0.07 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1uph h LEU 101 Cb 0.22 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1uph h LEU 101 CO -0.00 0.99 0.06 -0.78 0.09 0.00 0.00 178.44 178.80 1uph h ASP 102 N 1.02 0.89 -0.06 -0.43 1.82 -0.82 0.33 116.42 119.17 1uph h ASP 102 Ca 0.21 -0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1uph h ASP 102 Cb 0.38 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.15 1uph h ASP 102 CO 0.00 0.91 -0.00 0.50 -1.61 0.00 0.00 179.24 179.05 1uph h LYS 103 N 0.87 0.11 -0.87 0.28 1.63 0.35 0.01 116.57 118.95 1uph h LYS 103 Ca 0.17 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.92 1uph h LYS 103 Cb 0.43 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.01 1uph h LYS 103 CO 0.01 0.39 0.49 0.82 -3.45 0.00 0.00 179.45 177.71 1uph h ILE 104 N -0.18 1.25 -0.78 2.00 2.04 -0.64 -1.13 117.51 120.07 1uph h ILE 104 Ca 0.02 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 1uph h ILE 104 Cb 0.34 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 1uph h ILE 104 CO 0.00 0.28 0.33 -0.33 0.00 0.00 0.00 178.15 178.44 1uph h GLU 105 N 1.21 1.15 0.43 2.37 5.08 -0.14 0.75 114.58 125.42 1uph h GLU 105 Ca 0.31 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1uph h GLU 105 Cb 0.01 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1uph h GLU 105 CO -0.05 0.92 -0.20 1.49 -1.00 0.00 0.00 179.01 180.16 1uph h GLU 106 N 1.13 -0.55 -0.05 2.33 4.81 -0.17 0.19 114.58 122.28 1uph h GLU 106 Ca 0.26 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.56 1uph h GLU 106 Cb 0.18 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1uph h GLU 106 CO -0.03 -0.29 -0.14 1.49 -0.73 0.00 0.00 179.01 179.32 1uph h GLU 107 N -0.73 -0.20 -0.20 1.92 4.81 -1.11 0.73 114.58 119.81 1uph h GLU 107 Ca -0.06 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1uph h GLU 107 Cb 0.52 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 1uph h GLU 107 CO 0.10 -0.13 -0.09 0.37 -0.73 0.00 0.00 179.01 178.53 1uph h GLN 108 N -0.20 -0.06 -0.43 1.92 5.75 -0.82 0.30 115.11 121.57 1uph h GLN 108 Ca 0.06 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.65 1uph h GLN 108 Cb 0.29 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.78 1uph h GLN 108 CO -0.17 -0.04 0.00 -0.97 -2.65 0.00 0.00 178.83 175.01 1uph h ASN 109 N -0.06 -0.17 -0.73 -0.69 -0.73 -0.16 0.23 115.58 113.26 1uph h ASN 109 Ca 0.11 0.10 0.02 0.00 1.87 0.00 0.00 56.30 58.40 1uph h ASN 109 Cb 0.22 0.18 -0.04 0.00 0.27 0.00 0.00 38.32 38.94 1uph h ASN 109 CO -0.24 -0.05 0.47 0.50 -0.37 0.00 0.00 177.43 177.74 1uph h LYS 110 N 0.11 0.90 0.40 6.67 3.64 0.01 -0.31 116.57 127.99 1uph h LYS 110 Ca 0.21 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1uph h LYS 110 Cb 0.31 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1uph h LYS 110 CO -0.35 0.60 -0.33 0.77 -2.27 0.00 0.00 179.45 177.87 1uph h SER 111 N 0.93 -0.87 -0.31 4.20 0.02 0.16 0.17 113.55 117.84 1uph h SER 111 Ca 0.29 0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.37 1uph h SER 111 Cb -0.02 0.28 -0.08 0.00 0.14 0.00 0.00 62.40 62.72 1uph h SER 111 CO -0.09 -0.48 -0.20 0.11 -1.14 0.00 0.00 176.83 175.02 1uph h LYS 112 N -0.73 -0.16 -0.32 3.45 1.57 -0.31 0.15 116.57 120.21 1uph h LYS 112 Ca -0.03 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1uph h LYS 112 Cb 0.64 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.91 1uph h LYS 112 CO -0.02 -0.11 -0.20 -0.22 -0.57 0.00 0.00 179.45 178.33 1uph h LYS 113 N -0.17 -0.16 -0.51 3.15 3.64 -0.72 0.17 116.57 121.97 1uph h LYS 113 Ca 0.16 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.65 1uph h LYS 113 Cb 0.42 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.20 1uph h LYS 113 CO -0.42 -0.11 0.02 -0.22 -2.27 0.00 0.00 179.45 176.46 1uph h LYS 114 N -0.16 0.14 -0.35 1.90 3.11 0.74 0.23 116.57 122.16 1uph h LYS 114 Ca 0.17 -0.01 0.08 0.00 -2.81 0.00 0.00 60.65 58.07 1uph h LYS 114 Cb 0.42 -0.03 -0.08 0.00 -1.00 0.00 0.00 32.23 31.54 1uph h LYS 114 CO -0.42 0.09 -0.19 0.00 -2.81 0.00 0.00 179.45 176.12 1uph h ALA 115 N 1.44 0.06 -0.34 5.00 0.00 0.11 -0.42 119.26 125.11 1uph h ALA 115 Ca 0.26 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.32 1uph h ALA 115 Cb 0.39 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1uph h ALA 115 CO -0.41 -0.57 0.16 1.96 0.00 0.00 0.00 179.25 180.38 1uph h GLN 116 N -0.14 0.32 -0.74 0.00 4.20 0.46 0.16 115.11 119.38 1uph h GLN 116 Ca 0.18 -0.02 0.16 0.00 0.06 0.00 0.00 58.65 59.03 1uph h GLN 116 Cb 0.41 -0.07 -0.11 0.00 0.30 0.00 0.00 27.48 28.01 1uph h GLN 116 CO -0.44 0.21 0.16 0.37 -0.67 0.00 0.00 178.83 178.46 1uph h GLN 117 N 0.33 0.24 -0.05 1.46 5.75 0.83 0.13 115.11 123.81 1uph h GLN 117 Ca 0.14 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.61 1uph h GLN 117 Cb 0.07 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.57 1uph h GLN 117 CO -0.11 0.16 -0.03 0.00 -2.65 0.00 0.00 178.83 176.19 1uph h ALA 118 N 1.62 0.07 -0.91 3.38 0.00 -0.46 0.34 119.26 123.30 1uph h ALA 118 Ca 0.42 -0.25 0.26 0.00 0.00 0.00 0.00 54.91 55.33 1uph h ALA 118 Cb 0.72 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.35 1uph h ALA 118 CO -0.53 -0.17 0.30 0.00 0.00 0.00 0.00 179.25 178.86 1uph h ALA 119 N 0.57 1.42 0.00 0.00 0.00 0.95 1.44 119.26 123.64 1uph h ALA 119 Ca 0.01 0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 1uph h ALA 119 Cb 0.51 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1uph h ALA 119 CO 0.01 -0.50 -0.88 0.00 0.00 0.00 0.00 179.25 177.88 1uph h ALA 120 N 1.81 0.54 0.00 0.00 0.00 -0.68 -3.14 119.26 117.78 1uph h ALA 120 Ca 0.59 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1uph h ALA 120 Cb 1.24 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1uph h ALA 120 CO -0.66 0.98 -0.11 0.22 0.00 0.00 0.00 179.25 179.69 1uph h ASP 121 N 0.00 0.00 0.00 0.00 3.58 0.58 -3.47 116.42 117.12 1uph h ASP 121 Ca -0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1uph h ASP 121 Cb 1.61 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.66 1uph h ASP 121 CO 0.09 0.11 0.00 0.35 -2.88 0.00 0.00 179.24 176.91 1uph n THR 122 N -3.67 0.00 -3.78 2.25 -2.24 0.13 -4.21 114.28 102.76 1uph n THR 122 Ca -0.02 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 1uph n THR 122 Cb 0.22 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.33 1uph n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1uph s GLY 123 N 0.00 2.24 0.11 3.38 0.00 -1.26 -4.99 107.32 106.80 1uph s GLY 123 Ca 0.00 -3.18 -0.08 0.00 0.00 0.00 0.00 44.72 41.46 1uph s GLY 123 CO 0.00 1.35 0.21 0.21 0.00 0.00 0.00 173.10 174.87 1uph s ASN 124 N -0.51 0.12 0.38 1.64 3.84 -1.26 -5.17 114.94 113.97 1uph s ASN 124 Ca 0.23 -0.77 0.08 0.00 0.21 0.00 0.00 52.86 52.61 1uph s ASN 124 Cb -0.13 0.36 -0.03 0.00 -0.55 0.00 0.00 41.25 40.91 1uph s ASN 124 CO -0.09 -0.78 0.33 0.54 -2.79 0.00 0.00 177.10 174.30 1uph s ASN 125 N -2.91 5.11 0.31 -4.21 2.20 -1.26 -5.14 114.94 109.05 1uph s ASN 125 Ca 0.10 -0.65 0.06 0.00 -0.94 0.00 0.00 52.86 51.43 1uph s ASN 125 Cb 0.05 -0.74 -0.06 0.00 -2.00 0.00 0.00 41.25 38.49 1uph s ASN 125 CO -0.07 -0.51 -0.02 -0.55 -2.94 0.00 0.00 177.10 173.01 1uph s SER 126 N -4.05 2.91 -0.59 3.54 0.15 -1.26 -5.10 113.70 109.30 1uph s SER 126 Ca 0.44 -1.26 0.06 0.00 0.70 0.00 0.00 55.95 55.89 1uph s SER 126 Cb -0.04 -0.20 0.22 0.00 -1.71 0.00 0.00 66.02 64.30 1uph s SER 126 CO 0.27 -0.41 0.61 1.67 1.20 0.00 0.00 173.24 176.58 1uph n GLN 127 N -0.68 1.83 -1.46 5.44 7.27 -1.26 -5.09 117.38 123.43 1uph n GLN 127 Ca -0.05 -4.24 -0.43 0.00 0.07 0.00 0.00 57.00 52.35 1uph n GLN 127 Cb 0.65 -2.02 -0.00 0.00 2.41 0.00 0.00 30.24 31.27 1uph n GLN 127 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1uph n VAL 128 N 1.38 1.78 -4.38 1.69 0.31 -1.26 -4.98 118.33 112.88 1uph n VAL 128 Ca 0.26 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 63.87 1uph n VAL 128 Cb 0.42 -0.50 -0.11 0.00 -0.91 0.00 0.00 33.84 32.74 1uph n VAL 128 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1uph s SER 129 N -0.88 2.94 -0.30 4.52 0.01 -1.26 -5.13 113.70 113.60 1uph s SER 129 Ca 0.62 -0.95 -0.18 0.00 1.31 0.00 0.00 55.95 56.75 1uph s SER 129 Cb -0.68 -0.20 0.18 0.00 0.21 0.00 0.00 66.02 65.53 1uph s SER 129 CO 0.58 -0.04 1.18 -1.58 0.41 0.00 0.00 173.24 173.79 1uph s GLN 130 N -3.23 0.13 -0.08 12.44 2.00 -1.26 -5.16 119.66 124.50 1uph s GLN 130 Ca 0.22 0.33 0.04 0.00 -2.00 0.00 0.00 55.36 53.94 1uph s GLN 130 Cb -0.04 0.20 -0.01 0.00 0.80 0.00 0.00 33.01 33.95 1uph s GLN 130 CO 0.09 -0.05 -0.20 0.54 -0.50 0.00 0.00 175.29 175.17 1uph s ASN 131 N 2.20 3.47 0.00 6.67 2.20 -1.26 -5.35 114.94 122.87 1uph s ASN 131 Ca -0.01 -0.42 0.00 0.00 -0.94 0.00 0.00 52.86 51.50 1uph s ASN 131 Cb -0.03 -1.11 0.00 0.00 -2.00 0.00 0.00 41.25 38.12 1uph s ASN 131 CO -0.17 0.23 0.00 0.00 -2.94 0.00 0.00 177.10 174.23