#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uph n ALA 3 N 0.00 3.00 -3.27 4.61 0.00 -1.26 -4.94 120.51 118.65 1uph n ALA 3 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1uph n ALA 3 Cb 0.00 0.23 -0.07 0.00 0.00 0.00 0.00 19.45 19.61 1uph n ALA 3 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1uph n ARG 4 N -3.48 1.58 -0.39 0.00 0.63 -1.26 -5.10 116.66 108.63 1uph n ARG 4 Ca 0.00 -3.89 0.05 0.00 -0.92 0.00 0.00 57.85 53.09 1uph n ARG 4 Cb 0.01 -1.71 -0.01 0.00 0.45 0.00 0.00 32.46 31.20 1uph n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1uph n ALA 5 N 1.05 -1.67 -2.81 5.13 0.00 -1.26 -4.77 120.51 116.18 1uph n ALA 5 Ca 0.25 0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.71 1uph n ALA 5 Cb 0.48 -0.51 0.07 0.00 0.00 0.00 0.00 19.45 19.48 1uph n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1uph n SER 6 N -4.07 -1.16 0.00 0.00 7.64 -1.26 -4.80 113.62 109.98 1uph n SER 6 Ca 0.00 -3.15 0.00 0.00 1.01 0.00 0.00 58.87 56.73 1uph n SER 6 Cb 0.18 0.91 0.00 0.00 -1.01 0.00 0.00 64.21 64.29 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 0.06 0.00 -4.62 0.44 0.31 -1.26 -3.99 118.33 109.27 1uph n VAL 7 Ca 0.08 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.13 1uph n VAL 7 Cb 0.74 -0.28 -0.10 0.00 -0.91 0.00 0.00 33.84 33.29 1uph n VAL 7 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1uph s LEU 8 N -1.64 2.58 0.00 7.52 1.43 -1.26 -4.50 118.68 122.81 1uph s LEU 8 Ca 0.00 -1.46 -0.17 0.00 -1.03 0.00 0.00 54.13 51.48 1uph s LEU 8 Cb 0.00 -0.73 0.23 0.00 0.03 0.00 0.00 46.19 45.72 1uph s LEU 8 CO 0.00 -0.60 1.29 -0.24 0.23 0.00 0.00 176.35 177.03 1uph n SER 9 N -1.01 -0.14 0.22 2.29 2.88 -1.26 -4.74 113.62 111.86 1uph n SER 9 Ca -0.08 -1.44 -0.15 0.00 -1.33 0.00 0.00 58.87 55.87 1uph n SER 9 Cb 0.67 -1.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.05 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 -1.84 -0.76 0.75 0.46 0.00 -1.98 0.25 103.07 99.96 1uph h GLY 10 Ca -0.42 0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.31 1uph h GLY 10 CO 0.30 -0.28 0.25 -1.33 0.00 0.00 0.00 176.54 175.47 1uph h GLY 11 N -0.69 0.68 1.84 4.60 0.00 -1.99 0.00 103.07 107.50 1uph h GLY 11 Ca -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1uph h GLY 11 CO -0.04 0.12 0.05 0.83 0.00 0.00 0.00 176.54 177.50 1uph h GLU 12 N 0.49 0.22 -0.17 4.80 5.08 -1.85 -1.12 114.58 122.02 1uph h GLU 12 Ca 0.21 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1uph h GLU 12 Cb 0.11 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1uph h GLU 12 CO -0.15 0.20 -0.22 1.25 -1.00 0.00 0.00 179.01 179.09 1uph h LEU 13 N 0.22 0.50 -0.12 1.33 7.12 0.96 0.38 115.31 125.70 1uph h LEU 13 Ca 0.06 -0.50 0.03 0.00 0.13 0.00 0.00 57.88 57.59 1uph h LEU 13 Cb 0.07 -0.14 -0.03 0.00 -0.53 0.00 0.00 40.66 40.03 1uph h LEU 13 CO -0.00 0.90 -0.07 -0.78 -0.13 0.00 0.00 178.44 178.36 1uph h ASP 14 N 0.10 -0.22 -0.58 1.25 1.82 -0.26 0.24 116.42 118.77 1uph h ASP 14 Ca 0.02 0.05 -0.08 0.00 -0.39 0.00 0.00 57.03 56.63 1uph h ASP 14 Cb 0.78 0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.89 1uph h ASP 14 CO 0.05 -0.09 0.03 0.50 -1.61 0.00 0.00 179.24 178.13 1uph h LYS 15 N -0.06 1.00 -0.39 0.28 1.63 -1.22 -1.75 116.57 116.06 1uph h LYS 15 Ca 0.07 -0.30 0.09 0.00 -0.85 0.00 0.00 60.65 59.66 1uph h LYS 15 Cb 0.17 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 1uph h LYS 15 CO -0.16 0.98 0.27 2.35 -3.45 0.00 0.00 179.45 179.44 1uph h TRP 16 N 0.90 0.15 -0.50 1.91 2.91 0.53 0.48 115.95 122.33 1uph h TRP 16 Ca 0.17 0.00 -0.22 0.00 1.13 0.00 0.00 58.89 59.97 1uph h TRP 16 Cb 0.50 -0.05 -0.13 0.00 -0.51 0.00 0.00 29.16 28.97 1uph h TRP 16 CO 0.04 0.08 0.28 -1.91 -1.03 0.00 0.00 178.44 175.90 1uph n GLU 17 N -4.46 2.03 0.00 2.65 2.13 0.78 -3.41 120.64 120.37 1uph n GLU 17 Ca 0.06 -1.69 0.00 0.00 0.66 0.00 0.00 57.16 56.19 1uph n GLU 17 Cb 0.37 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.36 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 -0.24 1.83 -3.07 5.31 4.81 0.17 -4.64 118.16 122.33 1uph n LYS 18 Ca 0.29 -0.34 -0.40 0.00 -0.87 0.00 0.00 58.31 57.00 1uph n LYS 18 Cb 1.07 -0.83 -0.05 0.00 0.02 0.00 0.00 35.03 35.24 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 -0.39 5.06 0.10 3.15 1.01 -1.22 -4.75 121.20 124.16 1uph s ILE 19 Ca 0.00 1.40 -0.10 0.00 0.00 0.00 0.00 60.65 61.95 1uph s ILE 19 Cb 0.00 -4.02 -0.06 0.00 0.01 0.00 0.00 42.46 38.39 1uph s ILE 19 CO 0.01 0.26 0.42 -0.13 0.00 0.00 0.00 174.94 175.50 1uph s ARG 20 N 0.76 3.77 -0.09 2.79 0.52 0.55 -0.60 118.95 126.65 1uph s ARG 20 Ca 0.36 0.19 -0.27 0.00 -0.52 0.00 0.00 55.73 55.50 1uph s ARG 20 Cb -0.18 -2.96 -0.25 0.00 0.52 0.00 0.00 34.95 32.08 1uph s ARG 20 CO 0.17 0.53 0.91 -0.07 0.02 0.00 0.00 175.30 176.86 1uph h LEU 21 N 3.57 0.10-10.02 2.53 3.38 -1.48 0.30 115.31 113.69 1uph h LEU 21 Ca -0.49 -0.88 -0.55 0.00 0.09 0.00 0.00 57.88 56.05 1uph h LEU 21 Cb 1.19 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1uph h LEU 21 CO 0.67 0.97 -0.36 -0.60 0.09 0.00 0.00 178.44 179.21 1uph s ARG 22 N -2.71 3.53 0.08 1.13 6.06 -1.26 -4.15 118.95 121.62 1uph s ARG 22 Ca -0.17 -0.32 -0.14 0.00 -2.50 0.00 0.00 55.73 52.60 1uph s ARG 22 Cb -0.01 -2.87 -0.21 0.00 0.06 0.00 0.00 34.95 31.92 1uph s ARG 22 CO 0.72 0.44 1.23 -1.00 -2.50 0.00 0.00 175.30 174.19 1uph h PRO 23 N 2.29 0.73 0.00 5.12 0.13 -1.98 -3.04 132.00 135.25 1uph h PRO 23 Ca -0.47 -0.71 0.00 0.00 -0.87 0.00 0.00 66.00 63.95 1uph h PRO 23 Cb 1.18 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1uph h PRO 23 CO 0.70 1.30 0.00 0.41 -0.23 0.00 0.00 178.00 180.17 1uph n GLY 24 N 0.95 -0.97 0.00 1.56 0.00 -1.26 -5.00 105.19 100.47 1uph n GLY 24 Ca -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.93 1.08 0.00 -0.02 0.00 -1.15 -5.09 105.19 100.95 1uph n GLY 25 Ca 0.23 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1uph n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uph n LYS 26 N 1.40 0.00 -3.81 1.61 5.02 -1.26 -4.64 118.16 116.48 1uph n LYS 26 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 1uph n LYS 26 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1uph n LYS 26 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1uph s LYS 27 N 0.00 1.55 0.39 1.97 2.20 -1.26 -5.07 119.74 119.52 1uph s LYS 27 Ca 0.00 -0.92 0.04 0.00 -0.36 0.00 0.00 55.97 54.73 1uph s LYS 27 Cb 0.00 0.49 -0.03 0.00 -1.51 0.00 0.00 37.83 36.77 1uph s LYS 27 CO 0.00 -0.72 0.11 1.14 -0.36 0.00 0.00 175.35 175.53 1uph s GLN 28 N -3.02 1.86 0.64 4.03 0.00 -1.26 -1.21 119.66 120.70 1uph s GLN 28 Ca 0.14 -2.11 -0.14 0.00 -0.00 0.00 0.00 55.36 53.25 1uph s GLN 28 Cb -0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 33.01 32.32 1uph s GLN 28 CO 0.06 -0.42 1.08 0.71 0.00 0.00 0.00 175.29 176.72 1uph s TYR 29 N -3.25 2.86 0.26 9.60 1.51 0.24 -4.87 117.35 123.69 1uph s TYR 29 Ca 0.27 1.51 -0.11 0.00 -1.01 0.00 0.00 57.07 57.73 1uph s TYR 29 Cb 0.04 -3.04 0.04 0.00 -0.11 0.00 0.00 41.96 38.89 1uph s TYR 29 CO 0.15 -1.36 0.56 1.17 -1.11 0.00 0.00 175.55 174.95 1uph n LYS 30 N -2.45 0.75 0.24 -0.62 4.81 -1.26 -4.11 118.16 115.52 1uph n LYS 30 Ca 0.09 -1.48 0.18 0.00 -0.87 0.00 0.00 58.31 56.23 1uph n LYS 30 Cb 0.53 1.85 0.89 0.00 0.02 0.00 0.00 35.03 38.32 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 -0.33 3.14 7.12 -1.96 0.12 115.31 123.39 1uph h LEU 31 Ca -0.23 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 57.74 1uph h LEU 31 Cb 0.85 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.96 1uph h LEU 31 CO 0.29 0.00 0.05 0.50 -0.13 0.00 0.00 178.44 179.15 1uph h LYS 32 N 0.00 0.56 -0.21 1.25 3.11 -1.98 0.30 116.57 119.60 1uph h LYS 32 Ca 0.06 -0.15 -0.16 0.00 -2.81 0.00 0.00 60.65 57.59 1uph h LYS 32 Cb 0.45 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.61 1uph h LYS 32 CO -0.00 0.64 -0.53 0.45 -2.81 0.00 0.00 179.45 177.20 1uph h HIS 33 N 0.39 0.75 -0.54 1.91 3.86 -1.21 0.10 115.15 120.41 1uph h HIS 33 Ca 0.10 -0.26 -0.05 0.00 -1.16 0.00 0.00 60.37 59.00 1uph h HIS 33 Cb 0.36 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 1uph h HIS 33 CO 0.02 1.00 0.14 0.82 0.86 0.00 0.00 177.93 180.77 1uph h ILE 34 N 0.47 1.24 -0.22 2.45 2.04 -0.94 0.20 117.51 122.75 1uph h ILE 34 Ca 0.01 -0.85 -0.13 0.00 1.00 0.00 0.00 64.86 64.89 1uph h ILE 34 Cb 1.08 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1uph h ILE 34 CO 0.10 0.31 -0.41 0.58 0.00 0.00 0.00 178.15 178.73 1uph h VAL 35 N 0.76 1.30 -0.12 1.67 2.07 -0.28 0.29 116.25 121.94 1uph h VAL 35 Ca 0.17 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 1uph h VAL 35 Cb 0.32 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1uph h VAL 35 CO -0.00 0.49 0.04 -0.25 0.02 0.00 0.00 177.57 177.87 1uph h TRP 36 N 0.43 0.20 -0.57 1.57 7.01 -0.50 0.13 115.95 124.21 1uph h TRP 36 Ca 0.04 -0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.95 1uph h TRP 36 Cb 0.90 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.88 1uph h TRP 36 CO 0.03 0.32 0.11 0.00 -2.79 0.00 0.00 178.44 176.12 1uph h ALA 37 N 0.85 0.76 -0.44 2.65 0.00 -0.45 -0.89 119.26 121.74 1uph h ALA 37 Ca 0.04 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1uph h ALA 37 Cb 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1uph h ALA 37 CO -0.00 0.49 0.20 0.77 0.00 0.00 0.00 179.25 180.71 1uph h SER 38 N 0.83 0.26 -0.57 0.00 0.02 -0.14 0.16 113.55 114.12 1uph h SER 38 Ca 0.18 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1uph h SER 38 Cb 0.39 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1uph h SER 38 CO 0.01 0.19 0.24 0.03 -1.14 0.00 0.00 176.83 176.16 1uph h ARG 39 N 0.40 0.84 -0.94 3.45 3.08 -0.48 -1.22 114.38 119.52 1uph h ARG 39 Ca 0.20 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1uph h ARG 39 Cb 0.14 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1uph h ARG 39 CO -0.16 0.71 0.60 1.49 -1.07 0.00 0.00 179.97 181.54 1uph h GLU 40 N 0.78 1.25 0.09 0.04 4.57 -0.39 0.06 114.58 121.00 1uph h GLU 40 Ca 0.19 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1uph h GLU 40 Cb 0.17 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 1uph h GLU 40 CO -0.02 0.85 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.55 1uph h LEU 41 N 1.28 -0.11 -1.58 1.64 -0.00 -0.24 0.46 115.31 116.77 1uph h LEU 41 Ca 0.34 -0.13 0.07 0.00 -0.00 0.00 0.00 57.88 58.16 1uph h LEU 41 Cb -0.11 0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 40.54 1uph h LEU 41 CO -0.07 0.07 0.39 -0.08 -0.00 0.00 0.00 178.44 178.75 1uph h GLU 42 N -0.28 0.49 0.00 1.13 4.57 -0.82 0.20 114.58 119.87 1uph h GLU 42 Ca -0.01 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 1uph h GLU 42 Cb 0.23 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1uph h GLU 42 CO 0.02 0.32 -0.27 -0.09 -1.18 0.00 0.00 179.01 177.81 1uph h ARG 43 N 0.51 0.00 -0.13 1.92 2.43 -0.51 -3.06 114.38 115.54 1uph h ARG 43 Ca 0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1uph h ARG 43 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1uph h ARG 43 CO -0.08 0.27 0.00 1.19 -1.51 0.00 0.00 179.97 179.84 1uph n PHE 44 N -3.16 0.18 -2.97 2.20 3.72 0.16 -4.87 117.46 112.72 1uph n PHE 44 Ca 0.03 -0.09 -0.20 0.00 -0.05 0.00 0.00 57.45 57.14 1uph n PHE 44 Cb 0.64 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.21 1uph n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1uph n ALA 45 N -0.09 -0.88 -2.46 4.37 0.00 -0.92 -4.99 120.51 115.53 1uph n ALA 45 Ca 0.10 0.26 -0.27 0.00 0.00 0.00 0.00 53.44 53.54 1uph n ALA 45 Cb 0.17 -3.61 -0.13 0.00 0.00 0.00 0.00 19.45 15.88 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 -3.12 2.02 -0.05 0.00 0.11 -0.49 -5.04 120.40 113.82 1uph s VAL 46 Ca 0.29 -1.67 -0.30 0.00 -2.93 0.00 0.00 61.98 57.36 1uph s VAL 46 Cb -0.13 -1.81 -0.03 0.00 -1.53 0.00 0.00 36.38 32.89 1uph s VAL 46 CO 0.35 0.01 1.18 0.21 -3.33 0.00 0.00 175.10 173.52 1uph s ASN 47 N -2.01 7.08 0.14 3.54 2.47 -1.26 -3.83 114.94 121.06 1uph s ASN 47 Ca 0.11 1.80 -0.05 0.00 0.42 0.00 0.00 52.86 55.14 1uph s ASN 47 Cb -0.10 -2.56 -0.07 0.00 -1.45 0.00 0.00 41.25 37.07 1uph s ASN 47 CO 0.05 -0.56 1.33 1.55 -3.72 0.00 0.00 177.10 175.76 1uph h PRO 48 N 7.36 0.46 -0.63 0.43 0.13 -1.90 -3.18 132.00 134.67 1uph h PRO 48 Ca -0.34 -0.45 0.03 0.00 -0.87 0.00 0.00 66.00 64.36 1uph h PRO 48 Cb 1.16 0.12 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 1uph h PRO 48 CO 0.87 1.10 0.42 0.78 -0.23 0.00 0.00 178.00 180.94 1uph h GLY 49 N 1.14 0.86 2.00 1.56 0.00 -1.91 0.30 103.07 107.01 1uph h GLY 49 Ca -0.07 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1uph h GLY 49 CO 0.16 0.27 0.00 1.47 0.00 0.00 0.00 176.54 178.44 1uph n LEU 50 N -4.46 0.32 0.03 3.11 -0.00 -1.20 -1.35 117.00 113.45 1uph n LEU 50 Ca 0.07 0.58 0.13 0.00 -0.00 0.00 0.00 56.01 56.79 1uph n LEU 50 Cb 0.12 -0.53 0.52 0.00 -0.00 0.00 0.00 43.42 43.52 1uph n LEU 50 CO 0.35 -0.39 0.90 -0.11 -0.00 0.00 0.00 177.39 178.14 1uph n LEU 51 N -1.85 0.21 0.00 1.47 0.00 0.11 -2.59 117.00 114.34 1uph n LEU 51 Ca 0.03 0.53 0.13 0.00 0.00 0.00 0.00 56.01 56.69 1uph n LEU 51 Cb 0.20 -0.47 0.67 0.00 0.00 0.00 0.00 43.42 43.82 1uph n LEU 51 CO 0.17 -0.11 0.94 -1.84 0.00 0.00 0.00 177.39 176.54 1uph n GLU 52 N -1.70 0.43 -4.85 1.96 0.28 -0.46 -4.50 120.64 111.80 1uph n GLU 52 Ca 0.06 0.04 -0.33 0.00 -0.16 0.00 0.00 57.16 56.77 1uph n GLU 52 Cb 0.33 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.57 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 -2.50 3.14 0.49 3.84 -4.23 -1.07 -4.83 115.64 110.48 1uph s THR 53 Ca 0.26 -0.71 0.18 0.00 -1.18 0.00 0.00 61.69 60.24 1uph s THR 53 Cb 0.17 -2.24 0.33 0.00 1.34 0.00 0.00 72.50 72.10 1uph s THR 53 CO 0.38 0.58 2.03 0.28 -0.54 0.00 0.00 174.62 177.36 1uph h SER 54 N 5.29 0.16 -0.05 3.99 0.02 -1.86 0.39 113.55 121.49 1uph h SER 54 Ca -0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 1uph h SER 54 Cb 1.15 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 1uph h SER 54 CO 0.50 0.10 -0.01 -0.08 -1.14 0.00 0.00 176.83 176.21 1uph h GLU 55 N 0.18 0.10 -0.75 3.45 4.81 -1.94 -0.45 114.58 119.98 1uph h GLU 55 Ca 0.19 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 1uph h GLU 55 Cb 0.51 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1uph h GLU 55 CO -0.03 0.41 0.31 0.78 -0.73 0.00 0.00 179.01 179.75 1uph h GLY 56 N -0.22 1.19 1.03 1.92 0.00 -1.34 0.10 103.07 105.75 1uph h GLY 56 Ca 0.01 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 1uph h GLY 56 CO 0.00 0.59 0.21 0.00 0.00 0.00 0.00 176.54 177.35 1uph h ARG 58 N 0.98 0.63 0.18 0.00 2.43 -0.45 -0.85 114.38 117.31 1uph h ARG 58 Ca 0.22 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1uph h ARG 58 Cb 0.30 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1uph h ARG 58 CO -0.01 0.78 -0.09 0.37 -1.51 0.00 0.00 179.97 179.52 1uph h GLN 59 N 0.56 -0.24 -0.77 0.20 4.15 -0.22 0.27 115.11 119.07 1uph h GLN 59 Ca 0.09 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1uph h GLN 59 Cb 0.64 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.34 1uph h GLN 59 CO 0.04 -0.07 0.49 0.82 -1.93 0.00 0.00 178.83 178.19 1uph h ILE 60 N -0.35 1.21 -0.20 2.39 2.04 -1.13 0.27 117.51 121.74 1uph h ILE 60 Ca -0.02 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.46 1uph h ILE 60 Cb 0.27 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 1uph h ILE 60 CO 0.04 0.21 -0.05 0.25 0.00 0.00 0.00 178.15 178.59 1uph h LEU 61 N 1.05 -0.20 -1.47 1.44 6.46 -0.90 0.12 115.31 121.81 1uph h LEU 61 Ca 0.28 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 58.06 1uph h LEU 61 Cb -0.08 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 1uph h LEU 61 CO -0.06 -0.07 -0.17 1.23 -0.62 0.00 0.00 178.44 178.75 1uph h GLY 62 N -0.01 0.00 1.67 3.75 0.00 -0.39 0.26 103.07 108.36 1uph h GLY 62 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.26 1uph h GLY 62 CO -0.21 0.00 -0.67 -1.61 0.00 0.00 0.00 176.54 174.05 1uph h GLN 63 N 0.00 0.33 0.00 4.80 5.75 0.14 -3.06 115.11 123.06 1uph h GLN 63 Ca -0.00 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 1uph h GLN 63 Cb 0.57 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.16 1uph h GLN 63 CO 0.02 0.88 -1.13 1.28 -2.65 0.00 0.00 178.83 177.24 1uph n LEU 64 N -3.85 0.72 -0.37 -2.39 4.77 0.22 -4.03 117.00 112.08 1uph n LEU 64 Ca -0.03 0.27 -0.04 0.00 -0.03 0.00 0.00 56.01 56.18 1uph n LEU 64 Cb 0.67 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1uph n LEU 64 CO 0.46 -0.15 0.52 0.00 -1.33 0.00 0.00 177.39 176.89 1uph n GLN 65 N -2.58 -0.28 0.02 3.23 6.02 0.89 0.83 117.38 125.50 1uph n GLN 65 Ca -0.00 1.44 -0.19 0.00 -0.01 0.00 0.00 57.00 58.23 1uph n GLN 65 Cb 0.55 -2.13 -0.09 0.00 1.02 0.00 0.00 30.24 29.59 1uph n GLN 65 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1uph h PRO 66 N 0.00 0.74 0.00 -1.09 0.13 -1.74 -3.02 132.00 127.02 1uph h PRO 66 Ca 0.28 -0.71 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1uph h PRO 66 Cb 0.51 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1uph h PRO 66 CO -0.92 1.30 0.13 1.03 -0.23 0.00 0.00 178.00 179.32 1uph h SER 67 N 0.44 0.00 -0.19 1.44 0.87 -0.82 0.23 113.55 115.53 1uph h SER 67 Ca -0.10 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.25 1uph h SER 67 Cb 1.58 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.55 1uph h SER 67 CO 0.19 0.00 -0.72 -0.07 -0.53 0.00 0.00 176.83 175.70 1uph h LEU 68 N 0.00 0.96 -0.89 2.23 3.38 0.57 0.50 115.31 122.06 1uph h LEU 68 Ca 0.00 -0.60 0.14 0.00 0.09 0.00 0.00 57.88 57.52 1uph h LEU 68 Cb 0.27 -0.28 -0.15 0.00 0.09 0.00 0.00 40.66 40.59 1uph h LEU 68 CO 0.00 1.40 -0.32 1.67 0.09 0.00 0.00 178.44 181.27 1uph n GLN 69 N -3.95 -0.18 -1.95 1.13 7.27 0.81 -1.48 117.38 119.01 1uph n GLN 69 Ca -0.07 1.37 -0.07 0.00 0.07 0.00 0.00 57.00 58.30 1uph n GLN 69 Cb 0.72 -2.04 0.06 0.00 2.41 0.00 0.00 30.24 31.39 1uph n GLN 69 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1uph n THR 70 N -5.33 1.70 -2.04 1.69 5.66 -1.23 -5.08 114.28 109.65 1uph n THR 70 Ca 0.10 -3.16 -0.28 0.00 -3.05 0.00 0.00 64.05 57.66 1uph n THR 70 Cb 0.37 0.11 0.12 0.00 -1.55 0.00 0.00 70.33 69.38 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 -3.36 1.69 0.60 1.09 0.00 0.18 -5.06 107.32 102.45 1uph s GLY 71 Ca 0.39 -0.98 -0.02 0.00 0.00 0.00 0.00 44.72 44.10 1uph s GLY 71 CO -0.04 -0.41 0.86 -1.35 0.00 0.00 0.00 173.10 172.16 1uph s SER 72 N -4.68 5.21 0.21 1.64 1.04 -1.26 -4.88 113.70 110.98 1uph s SER 72 Ca 0.66 0.26 -0.10 0.00 0.48 0.00 0.00 55.95 57.25 1uph s SER 72 Cb -0.08 -1.12 0.17 0.00 0.10 0.00 0.00 66.02 65.10 1uph s SER 72 CO 0.49 -1.24 1.87 -0.08 0.98 0.00 0.00 173.24 175.25 1uph h GLU 73 N -0.15 0.93 -0.26 4.02 4.81 -1.99 0.26 114.58 122.20 1uph h GLU 73 Ca -0.44 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 58.67 1uph h GLU 73 Cb 1.29 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1uph h GLU 73 CO 0.56 0.62 -0.11 0.93 -0.73 0.00 0.00 179.01 180.28 1uph h GLU 74 N 0.96 0.54 -0.81 1.92 5.08 -1.99 -1.39 114.58 118.89 1uph h GLU 74 Ca 0.28 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1uph h GLU 74 Cb -0.06 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 1uph h GLU 74 CO -0.08 0.78 0.52 1.25 -1.00 0.00 0.00 179.01 180.49 1uph h LEU 75 N 0.27 0.88 0.14 1.33 6.46 -1.83 -0.03 115.31 122.54 1uph h LEU 75 Ca 0.06 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1uph h LEU 75 Cb 0.61 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 1uph h LEU 75 CO 0.04 0.62 -0.07 0.03 -0.62 0.00 0.00 178.44 178.44 1uph h ARG 76 N 1.04 -0.19 -0.73 1.25 3.08 -0.36 -0.75 114.38 117.72 1uph h ARG 76 Ca 0.31 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.48 1uph h ARG 76 Cb -0.04 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1uph h ARG 76 CO -0.09 -0.06 0.48 1.03 -1.07 0.00 0.00 179.97 180.26 1uph h SER 77 N -0.27 0.53 -0.21 7.04 0.87 -0.83 -0.40 113.55 120.29 1uph h SER 77 Ca -0.02 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1uph h SER 77 Cb 0.21 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1uph h SER 77 CO 0.03 0.31 0.03 0.25 -0.53 0.00 0.00 176.83 176.93 1uph h LEU 78 N 0.59 0.33 -0.79 2.23 7.12 -0.45 -1.15 115.31 123.19 1uph h LEU 78 Ca 0.34 -0.26 0.05 0.00 0.13 0.00 0.00 57.88 58.14 1uph h LEU 78 Cb 0.54 -0.09 -0.05 0.00 -0.53 0.00 0.00 40.66 40.53 1uph h LEU 78 CO -0.12 0.51 0.49 0.22 -0.13 0.00 0.00 178.44 179.40 1uph h TYR 79 N 0.14 0.90 -0.26 1.25 3.20 0.35 0.26 116.97 122.81 1uph h TYR 79 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1uph h TYR 79 Cb 0.32 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1uph h TYR 79 CO 0.02 0.48 0.13 -0.91 -1.64 0.00 0.00 178.16 176.24 1uph h ASN 80 N 0.91 0.34 -0.67 -2.11 2.35 -0.97 0.70 115.58 116.13 1uph h ASN 80 Ca 0.33 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1uph h ASN 80 Cb 0.11 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1uph h ASN 80 CO -0.15 0.35 0.40 0.74 -1.65 0.00 0.00 177.43 177.12 1uph h THR 81 N 0.30 1.19 -0.86 2.81 2.02 -0.48 -0.95 112.91 116.94 1uph h THR 81 Ca 0.09 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1uph h THR 81 Cb 0.09 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.74 1uph h THR 81 CO -0.01 0.20 0.50 0.40 0.37 0.00 0.00 175.52 176.98 1uph h ILE 82 N 0.91 1.25 -0.14 3.11 1.08 -0.16 0.13 117.51 123.68 1uph h ILE 82 Ca 0.24 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 1uph h ILE 82 Cb -0.02 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 33.78 1uph h ILE 82 CO -0.04 0.26 0.08 0.00 -0.69 0.00 0.00 178.15 177.76 1uph h ALA 83 N 1.27 0.17 -0.94 1.87 0.00 -0.15 0.49 119.26 121.97 1uph h ALA 83 Ca 0.31 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1uph h ALA 83 Cb -0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1uph h ALA 83 CO -0.05 -0.35 0.57 0.28 0.00 0.00 0.00 179.25 179.69 1uph h VAL 84 N 0.17 1.26 -0.53 0.00 2.07 -0.68 -0.75 116.25 117.79 1uph h VAL 84 Ca 0.05 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1uph h VAL 84 Cb -0.01 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.65 1uph h VAL 84 CO -0.02 0.27 0.33 0.25 0.02 0.00 0.00 177.57 178.42 1uph h LEU 85 N 1.29 0.54 -0.57 2.57 7.12 -0.02 -0.62 115.31 125.62 1uph h LEU 85 Ca 0.34 -0.00 -0.02 0.00 0.13 0.00 0.00 57.88 58.33 1uph h LEU 85 Cb -0.06 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 39.93 1uph h LEU 85 CO -0.06 0.38 0.29 0.22 -0.13 0.00 0.00 178.44 179.14 1uph h TYR 86 N 0.65 0.80 -0.85 1.25 3.20 -0.13 0.73 116.97 122.63 1uph h TYR 86 Ca 0.21 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.10 1uph h TYR 86 Cb -0.00 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 37.96 1uph h TYR 86 CO -0.06 0.60 0.53 0.00 -1.64 0.00 0.00 178.16 177.59 1uph h VAL 88 N 0.98 1.26 -0.64 0.00 2.07 -0.49 1.07 116.25 120.49 1uph h VAL 88 Ca 0.36 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1uph h VAL 88 Cb 0.13 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1uph h VAL 88 CO -0.16 0.40 0.38 0.45 0.02 0.00 0.00 177.57 178.66 1uph h HIS 89 N 0.45 0.86 -0.08 1.57 -0.00 0.14 -0.55 115.15 117.53 1uph h HIS 89 Ca 0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 1uph h HIS 89 Cb 0.66 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.79 1uph h HIS 89 CO 0.02 0.59 0.00 0.94 -0.00 0.00 0.00 177.93 179.48 1uph n GLN 90 N -4.57 1.51 -2.86 2.45 -0.06 -0.19 -4.82 117.38 108.83 1uph n GLN 90 Ca 0.05 -0.75 -0.10 0.00 -2.00 0.00 0.00 57.00 54.20 1uph n GLN 90 Cb 0.06 -1.41 0.05 0.00 -4.06 0.00 0.00 30.24 24.88 1uph n GLN 90 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1uph n ARG 91 N -0.05 -1.65 -3.96 3.69 1.74 -0.04 -5.01 116.66 111.39 1uph n ARG 91 Ca 0.17 0.80 -0.35 0.00 -0.77 0.00 0.00 57.85 57.70 1uph n ARG 91 Cb 0.27 -4.92 -0.13 0.00 -1.02 0.00 0.00 32.46 26.65 1uph n ARG 91 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1uph s ILE 92 N -3.25 3.69 0.09 0.55 1.01 0.35 -4.97 121.20 118.66 1uph s ILE 92 Ca 0.30 -0.39 -0.35 0.00 0.00 0.00 0.00 60.65 60.21 1uph s ILE 92 Cb -0.04 -2.68 -0.15 0.00 0.01 0.00 0.00 42.46 39.60 1uph s ILE 92 CO 0.59 0.41 1.55 0.47 0.00 0.00 0.00 174.94 177.96 1uph n ASP 93 N 4.63 2.66 -4.42 3.58 9.92 -1.26 -4.47 116.55 127.19 1uph n ASP 93 Ca -0.18 1.08 -0.23 0.00 -0.53 0.00 0.00 54.79 54.94 1uph n ASP 93 Cb 0.51 -1.34 -0.10 0.00 -0.64 0.00 0.00 41.12 39.55 1uph n ASP 93 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1uph s VAL 94 N 1.25 1.14 0.00 2.53 -7.23 -1.26 -4.99 120.40 111.83 1uph s VAL 94 Ca 0.83 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1uph s VAL 94 Cb -0.78 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 33.43 1uph s VAL 94 CO 0.43 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.51 1uph n LYS 95 N -0.74 0.00 -4.19 4.82 4.01 -1.26 -4.88 118.16 115.92 1uph n LYS 95 Ca -0.03 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.64 1uph n LYS 95 Cb 0.66 -0.09 -0.09 0.00 -0.51 0.00 0.00 35.03 34.99 1uph n LYS 95 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 1uph s ASP 96 N -3.60 0.24 0.20 4.39 -4.77 -1.26 -0.33 116.67 111.55 1uph s ASP 96 Ca 0.00 -1.38 -0.04 0.00 -3.30 0.00 0.00 52.55 47.82 1uph s ASP 96 Cb 0.00 0.41 0.16 0.00 -1.09 0.00 0.00 42.92 42.40 1uph s ASP 96 CO 0.00 -0.88 1.59 0.00 0.70 0.00 0.00 175.17 176.58 1uph h THR 97 N 2.56 1.28 -0.32 2.11 1.03 -0.56 -0.31 112.91 118.69 1uph h THR 97 Ca -0.34 -1.46 -0.16 0.00 -0.01 0.00 0.00 66.41 64.43 1uph h THR 97 Cb 1.25 1.37 -0.01 0.00 -1.07 0.00 0.00 68.15 69.69 1uph h THR 97 CO 0.50 0.48 -0.43 0.50 -0.01 0.00 0.00 175.52 176.57 1uph h LYS 98 N 0.61 0.81 -0.46 0.00 3.64 -1.83 0.18 116.57 119.52 1uph h LYS 98 Ca 0.07 -0.44 -0.11 0.00 -1.27 0.00 0.00 60.65 58.90 1uph h LYS 98 Cb 0.84 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 1uph h LYS 98 CO 0.07 1.08 -0.13 1.49 -2.27 0.00 0.00 179.45 179.69 1uph h GLU 99 N 0.66 0.87 -0.31 1.90 4.22 -1.90 0.34 114.58 120.36 1uph h GLU 99 Ca 0.05 -0.31 -0.17 0.00 0.08 0.00 0.00 59.36 59.01 1uph h GLU 99 Cb 1.00 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 1uph h GLU 99 CO 0.10 0.95 -0.47 0.00 -2.18 0.00 0.00 179.01 177.41 1uph h ALA 100 N 1.07 0.59 -0.42 2.92 0.00 -0.91 0.39 119.26 122.90 1uph h ALA 100 Ca 0.12 -0.48 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 1uph h ALA 100 Cb 0.65 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1uph h ALA 100 CO 0.05 0.68 -0.30 1.25 0.00 0.00 0.00 179.25 180.92 1uph h LEU 101 N 0.65 0.99 -0.43 0.00 5.85 -0.70 -0.25 115.31 121.42 1uph h LEU 101 Ca 0.04 -0.41 -0.17 0.00 0.84 0.00 0.00 57.88 58.18 1uph h LEU 101 Cb 1.05 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 1uph h LEU 101 CO 0.10 1.20 -0.53 0.44 -0.34 0.00 0.00 178.44 179.32 1uph h ASP 102 N 0.79 0.79 -0.09 1.25 5.19 -0.19 0.38 116.42 124.54 1uph h ASP 102 Ca 0.08 -0.41 -0.00 0.00 -0.62 0.00 0.00 57.03 56.08 1uph h ASP 102 Cb 0.88 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 40.16 1uph h ASP 102 CO 0.08 1.17 0.04 0.11 -3.12 0.00 0.00 179.24 177.52 1uph h LYS 103 N 0.56 0.13 -0.20 3.56 1.79 -0.04 0.38 116.57 122.75 1uph h LYS 103 Ca 0.02 -0.02 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 1uph h LYS 103 Cb 1.10 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.71 1uph h LYS 103 CO 0.11 0.21 -0.41 0.97 -1.08 0.00 0.00 179.45 179.26 1uph h ILE 104 N 0.02 1.30 -0.68 1.86 6.09 -1.00 -1.39 117.51 123.72 1uph h ILE 104 Ca 0.03 -1.56 -0.07 0.00 -1.37 0.00 0.00 64.86 61.89 1uph h ILE 104 Cb 0.12 1.59 -0.03 0.00 0.47 0.00 0.00 36.82 38.98 1uph h ILE 104 CO -0.00 0.49 0.16 -0.33 -3.07 0.00 0.00 178.15 175.39 1uph h GLU 105 N 0.39 1.09 0.20 2.19 5.08 0.16 0.17 114.58 123.86 1uph h GLU 105 Ca 0.03 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1uph h GLU 105 Cb 0.88 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1uph h GLU 105 CO 0.07 0.96 -0.09 1.49 -1.00 0.00 0.00 179.01 180.44 1uph h GLU 106 N 1.03 -0.25 -0.19 2.33 4.81 -0.00 -1.13 114.58 121.17 1uph h GLU 106 Ca 0.21 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1uph h GLU 106 Cb 0.37 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1uph h GLU 106 CO 0.00 0.12 -0.05 0.93 -0.73 0.00 0.00 179.01 179.28 1uph h GLU 107 N -0.70 -0.01 -0.20 1.92 5.08 -1.20 0.12 114.58 119.59 1uph h GLU 107 Ca -0.03 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1uph h GLU 107 Cb 0.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1uph h GLU 107 CO 0.04 -0.01 -0.09 0.37 -1.00 0.00 0.00 179.01 178.33 1uph h GLN 108 N -0.01 -0.05 -0.43 2.33 5.75 -0.69 0.30 115.11 122.30 1uph h GLN 108 Ca 0.10 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.68 1uph h GLN 108 Cb 0.15 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.65 1uph h GLN 108 CO -0.21 -0.04 0.02 -0.97 -2.65 0.00 0.00 178.83 174.98 1uph h ASN 109 N -0.06 -0.15 -0.72 -0.69 -0.73 -0.69 0.23 115.58 112.77 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 0.17 -0.04 0.00 0.27 0.00 0.00 38.32 38.93 1uph h ASN 109 CO -0.24 -0.04 0.46 0.11 -0.37 0.00 0.00 177.43 177.36 1uph h LYS 110 N 0.13 0.89 0.45 6.67 1.57 -0.12 -0.28 116.57 125.88 1uph h LYS 110 Ca 0.22 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1uph h LYS 110 Cb 0.31 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1uph h LYS 110 CO -0.34 0.59 -0.34 1.03 -0.57 0.00 0.00 179.45 179.82 1uph h SER 111 N 0.92 -0.88 -0.37 0.86 0.87 0.15 0.16 113.55 115.27 1uph h SER 111 Ca 0.28 0.06 0.08 0.00 -1.23 0.00 0.00 61.79 60.98 1uph h SER 111 Cb -0.03 0.28 -0.08 0.00 -0.44 0.00 0.00 62.40 62.13 1uph h SER 111 CO -0.09 -0.50 -0.19 0.50 -0.53 0.00 0.00 176.83 176.02 1uph h LYS 112 N -0.78 -0.12 -0.26 2.24 3.64 -0.32 0.18 116.57 121.16 1uph h LYS 112 Ca -0.04 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1uph h LYS 112 Cb 0.66 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.44 1uph h LYS 112 CO 0.01 -0.08 -0.22 0.87 -2.27 0.00 0.00 179.45 177.75 1uph h LYS 113 N -0.13 -0.21 -0.34 1.90 1.57 -0.71 0.01 116.57 118.66 1uph h LYS 113 Ca 0.18 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.05 1uph h LYS 113 Cb 0.41 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.69 1uph h LYS 113 CO -0.45 -0.14 -0.17 -0.22 -0.57 0.00 0.00 179.45 177.91 1uph h LYS 114 N -0.22 -0.11 -0.58 3.15 3.64 0.77 0.23 116.57 123.45 1uph h LYS 114 Ca 0.14 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.65 1uph h LYS 114 Cb 0.44 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.18 1uph h LYS 114 CO -0.38 -0.08 -0.09 0.00 -2.27 0.00 0.00 179.45 176.63 1uph h ALA 115 N 1.13 0.46 0.07 5.00 0.00 0.61 -0.24 119.26 126.29 1uph h ALA 115 Ca 0.17 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1uph h ALA 115 Cb 0.38 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1uph h ALA 115 CO -0.41 -0.42 -0.08 0.37 0.00 0.00 0.00 179.25 178.71 1uph h GLN 116 N 0.04 -0.16 -0.90 0.00 5.75 0.76 0.17 115.11 120.77 1uph h GLN 116 Ca 0.29 0.01 0.24 0.00 -0.15 0.00 0.00 58.65 59.03 1uph h GLN 116 Cb 0.45 0.04 -0.13 0.00 1.07 0.00 0.00 27.48 28.91 1uph h GLN 116 CO -0.56 -0.11 0.37 0.37 -2.65 0.00 0.00 178.83 176.26 1uph h GLN 117 N -0.17 0.33 -0.01 1.69 4.15 0.98 0.12 115.11 122.20 1uph h GLN 117 Ca 0.01 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 1uph h GLN 117 Cb 0.17 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 1uph h GLN 117 CO -0.03 0.22 -0.01 0.00 -1.93 0.00 0.00 178.83 177.08 1uph h ALA 118 N 1.75 0.01 -0.96 3.38 0.00 -0.48 0.39 119.26 123.33 1uph h ALA 118 Ca 0.58 -0.27 0.24 0.00 0.00 0.00 0.00 54.91 55.46 1uph h ALA 118 Cb 1.15 -0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.76 1uph h ALA 118 CO -0.57 -0.21 -0.05 0.00 0.00 0.00 0.00 179.25 178.42 1uph h ALA 119 N 0.48 1.00 0.21 0.00 0.00 0.18 0.74 119.26 121.86 1uph h ALA 119 Ca 0.00 0.34 -0.32 0.00 0.00 0.00 0.00 54.91 54.93 1uph h ALA 119 Cb 0.54 0.62 0.03 0.00 0.00 0.00 0.00 17.79 18.99 1uph h ALA 119 CO 0.00 -0.51 -1.40 0.00 0.00 0.00 0.00 179.25 177.34 1uph h ALA 120 N 1.96 -0.10 -0.93 0.00 0.00 -1.12 -3.29 119.26 115.77 1uph h ALA 120 Ca 0.55 -0.83 0.20 0.00 0.00 0.00 0.00 54.91 54.82 1uph h ALA 120 Cb 1.05 0.15 -0.18 0.00 0.00 0.00 0.00 17.79 18.81 1uph h ALA 120 CO -0.92 0.71 -0.17 0.22 0.00 0.00 0.00 179.25 179.08 1uph h ASP 121 N 0.19 -0.77 -0.29 0.00 3.58 0.48 -3.45 116.42 116.16 1uph h ASP 121 Ca -0.23 0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1uph h ASP 121 Cb 2.09 0.55 0.00 0.00 1.72 0.00 0.00 39.33 43.69 1uph h ASP 121 CO 0.26 -0.31 0.00 0.35 -2.88 0.00 0.00 179.24 176.66 1uph n THR 122 N -5.56 0.00 -3.93 2.25 -2.24 0.11 -4.73 114.28 100.18 1uph n THR 122 Ca 0.16 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.64 1uph n THR 122 Cb 0.52 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.80 2.09 0.00 3.38 0.00 -1.26 -5.07 107.32 104.66 1uph s GLY 123 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.83 1uph s GLY 123 CO 0.00 -0.87 0.00 -2.01 0.00 0.00 0.00 173.10 170.22 1uph n ASN 124 N 0.12 0.00 -3.65 1.64 5.15 -1.26 -5.19 115.26 112.08 1uph n ASN 124 Ca -0.06 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.90 1uph n ASN 124 Cb 0.52 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.74 1uph n ASN 124 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1uph s ASN 125 N 0.00 -0.01 0.00 1.20 0.01 -1.26 -5.18 114.94 109.69 1uph s ASN 125 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 52.86 52.15 1uph s ASN 125 Cb 0.00 0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.67 1uph s ASN 125 CO 0.00 -0.02 0.00 -1.54 -1.51 0.00 0.00 177.10 174.03 1uph n SER 126 N 0.05 0.00 -3.28 -1.22 3.41 -1.26 -5.16 113.62 106.16 1uph n SER 126 Ca 0.05 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.69 1uph n SER 126 Cb 0.57 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.49 1uph n SER 126 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uph s GLN 127 N -1.29 0.42 0.22 4.33 -2.07 -1.26 -5.17 119.66 114.84 1uph s GLN 127 Ca 0.00 0.85 0.11 0.00 -1.82 0.00 0.00 55.36 54.50 1uph s GLN 127 Cb 0.00 0.49 -0.05 0.00 -1.09 0.00 0.00 33.01 32.36 1uph s GLN 127 CO 0.00 -0.34 -0.21 0.14 -1.32 0.00 0.00 175.29 173.56 1uph s VAL 128 N 2.81 2.27 0.06 3.63 -7.23 -1.26 -4.98 120.40 115.71 1uph s VAL 128 Ca 0.06 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.07 1uph s VAL 128 Cb -0.11 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.69 1uph s VAL 128 CO -0.17 -0.28 0.00 -0.24 -0.31 0.00 0.00 175.10 174.09 1uph n SER 129 N -0.09 -0.56 -4.87 4.85 2.88 -1.26 -5.14 113.62 109.43 1uph n SER 129 Ca -0.10 0.49 -0.32 0.00 -1.33 0.00 0.00 58.87 57.61 1uph n SER 129 Cb 0.58 0.89 -0.05 0.00 -0.75 0.00 0.00 64.21 64.88 1uph n SER 129 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1uph s GLN 130 N -2.00 3.83 0.00 -1.46 -1.52 -1.26 -5.04 119.66 112.21 1uph s GLN 130 Ca 0.00 0.32 0.00 0.00 -1.95 0.00 0.00 55.36 53.73 1uph s GLN 130 Cb 0.00 -2.66 0.00 0.00 -0.22 0.00 0.00 33.01 30.13 1uph s GLN 130 CO 0.00 0.32 0.00 0.27 -0.25 0.00 0.00 175.29 175.63 1uph n ASN 131 N -0.07 0.00 0.00 5.90 6.94 -1.26 -5.24 115.26 121.53 1uph n ASN 131 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1uph n ASN 131 Cb 0.52 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1uph n ASN 131 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23