#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 -2.62 -2.72 4.61 0.00 -1.26 -4.97 120.51 113.55 1uph n ALA 3 Ca 0.00 0.65 -0.03 0.00 0.00 0.00 0.00 53.44 54.06 1uph n ALA 3 Cb 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.00 1uph n ALA 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uph n ARG 4 N -3.29 -3.68 -2.53 0.00 5.12 -1.26 -5.02 116.66 106.00 1uph n ARG 4 Ca -0.04 2.89 -0.24 0.00 -1.93 0.00 0.00 57.85 58.52 1uph n ARG 4 Cb 0.54 -4.71 0.11 0.00 -1.16 0.00 0.00 32.46 27.24 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 -1.07 3.59 -0.33 7.54 0.00 -1.26 -5.05 121.76 125.17 1uph s ALA 5 Ca -0.13 -1.68 0.16 0.00 0.00 0.00 0.00 51.96 50.30 1uph s ALA 5 Cb 0.01 -2.07 0.46 0.00 0.00 0.00 0.00 23.12 21.52 1uph s ALA 5 CO 0.70 -1.53 1.01 0.43 0.00 0.00 0.00 175.76 176.36 1uph n SER 6 N -2.91 2.18 0.00 0.00 7.64 -1.26 -4.90 113.62 114.37 1uph n SER 6 Ca 0.15 -2.84 0.00 0.00 1.01 0.00 0.00 58.87 57.18 1uph n SER 6 Cb 0.60 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 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 -0.23 0.00 -4.41 0.44 0.31 -1.26 -3.89 118.33 109.29 1uph n VAL 7 Ca 0.15 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.28 1uph n VAL 7 Cb 0.79 -0.79 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 1uph n VAL 7 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1uph s LEU 8 N -4.07 1.96 0.00 7.52 2.34 -1.26 -4.56 118.68 120.61 1uph s LEU 8 Ca 0.00 -1.43 -0.09 0.00 0.06 0.00 0.00 54.13 52.68 1uph s LEU 8 Cb 0.00 -0.19 0.14 0.00 -0.56 0.00 0.00 46.19 45.58 1uph s LEU 8 CO 0.00 -0.70 0.86 -1.20 -1.06 0.00 0.00 176.35 174.25 1uph n SER 9 N -0.70 0.27 0.48 1.48 7.64 -1.26 -4.79 113.62 116.73 1uph n SER 9 Ca -0.02 -1.43 -0.20 0.00 1.01 0.00 0.00 58.87 58.23 1uph n SER 9 Cb 0.66 -0.64 -0.10 0.00 -1.01 0.00 0.00 64.21 63.13 1uph n SER 9 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1uph h GLY 10 N -1.01 -1.36 0.11 0.23 0.00 -2.02 0.20 103.07 99.22 1uph h GLY 10 Ca -0.28 0.53 0.09 0.00 0.00 0.00 0.00 47.33 47.67 1uph h GLY 10 CO 0.22 -0.48 -0.07 -1.33 0.00 0.00 0.00 176.54 174.87 1uph h GLY 11 N -1.26 0.40 1.93 4.60 0.00 -2.00 0.30 103.07 107.04 1uph h GLY 11 Ca -0.12 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1uph h GLY 11 CO 0.17 -0.16 -0.00 0.83 0.00 0.00 0.00 176.54 177.38 1uph h GLU 12 N 0.04 0.09 -0.28 4.80 3.07 -1.90 -1.20 114.58 119.20 1uph h GLU 12 Ca 0.23 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.03 1uph h GLU 12 Cb 0.36 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1uph h GLU 12 CO -0.45 0.11 -0.02 -0.07 -1.40 0.00 0.00 179.01 177.17 1uph h LEU 13 N 0.10 0.50 -0.59 1.33 -0.00 0.28 0.49 115.31 117.42 1uph h LEU 13 Ca 0.02 -0.33 -0.00 0.00 -0.00 0.00 0.00 57.88 57.57 1uph h LEU 13 Cb 0.07 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.57 1uph h LEU 13 CO 0.00 0.71 0.35 0.44 -0.00 0.00 0.00 178.44 179.95 1uph h ASP 14 N 0.28 0.70 0.85 -0.43 3.32 -0.17 -0.07 116.42 120.90 1uph h ASP 14 Ca 0.08 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1uph h ASP 14 Cb 0.47 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1uph h ASP 14 CO 0.02 0.55 -0.28 0.50 -1.72 0.00 0.00 179.24 178.32 1uph h LYS 15 N 0.79 0.00 -0.39 3.56 3.64 -1.08 -2.72 116.57 120.37 1uph h LYS 15 Ca 0.21 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.49 1uph h LYS 15 Cb -0.02 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1uph h LYS 15 CO -0.04 0.28 -0.15 2.35 -2.27 0.00 0.00 179.45 179.62 1uph h TRP 16 N 0.00 0.90 -0.38 1.91 2.91 0.14 -2.79 115.95 118.65 1uph h TRP 16 Ca -0.00 -0.21 -0.25 0.00 1.13 0.00 0.00 58.89 59.55 1uph h TRP 16 Cb 0.78 -0.21 -0.11 0.00 -0.51 0.00 0.00 29.16 29.11 1uph h TRP 16 CO 0.00 0.95 0.31 0.39 -1.03 0.00 0.00 178.44 179.06 1uph n GLU 17 N -4.29 1.64 -0.00 2.65 1.02 -0.18 -3.52 120.64 117.95 1uph n GLU 17 Ca -0.02 -1.22 0.03 0.00 -0.02 0.00 0.00 57.16 55.93 1uph n GLU 17 Cb 0.40 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.29 1uph n GLU 17 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1uph n LYS 18 N 0.66 4.02 -3.10 3.49 4.81 -1.05 -4.63 118.16 122.36 1uph n LYS 18 Ca 0.24 -0.01 -0.39 0.00 -0.87 0.00 0.00 58.31 57.27 1uph n LYS 18 Cb 0.56 -0.85 -0.05 0.00 0.02 0.00 0.00 35.03 34.71 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 -1.73 4.97 0.34 3.15 1.09 -1.23 -4.55 121.20 123.23 1uph s ILE 19 Ca 0.01 1.39 -0.13 0.00 -1.10 0.00 0.00 60.65 60.82 1uph s ILE 19 Cb 0.04 -4.01 -0.08 0.00 -1.06 0.00 0.00 42.46 37.36 1uph s ILE 19 CO 0.24 0.32 0.72 -0.13 -0.10 0.00 0.00 174.94 175.99 1uph s ARG 20 N 0.37 3.90 0.05 2.79 0.52 0.11 -0.52 118.95 126.16 1uph s ARG 20 Ca 0.35 0.55 -0.06 0.00 -0.52 0.00 0.00 55.73 56.05 1uph s ARG 20 Cb -0.18 -2.44 -0.29 0.00 0.52 0.00 0.00 34.95 32.55 1uph s ARG 20 CO 0.18 0.11 1.05 -0.07 0.02 0.00 0.00 175.30 176.59 1uph h LEU 21 N 1.94 0.49 -8.43 2.53 3.38 -0.55 0.39 115.31 115.05 1uph h LEU 21 Ca -0.48 -0.55 -0.35 0.00 0.09 0.00 0.00 57.88 56.59 1uph h LEU 21 Cb 1.18 -0.16 -0.19 0.00 0.09 0.00 0.00 40.66 41.58 1uph h LEU 21 CO 0.65 1.44 -0.75 -0.13 0.09 0.00 0.00 178.44 179.74 1uph s ARG 22 N -2.64 0.82 0.14 1.13 3.00 -1.26 -4.62 118.95 115.52 1uph s ARG 22 Ca -0.06 -1.07 -0.04 0.00 0.00 0.00 0.00 55.73 54.56 1uph s ARG 22 Cb 0.06 -0.62 -0.05 0.00 0.00 0.00 0.00 34.95 34.34 1uph s ARG 22 CO 0.89 0.11 1.34 -1.00 0.00 0.00 0.00 175.30 176.64 1uph h PRO 23 N 3.85 0.45 -0.02 3.54 0.13 -1.96 -3.23 132.00 134.76 1uph h PRO 23 Ca -0.38 -0.43 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 1uph h PRO 23 Cb 1.19 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1uph h PRO 23 CO 0.48 1.08 -0.02 0.41 -0.23 0.00 0.00 178.00 179.72 1uph n GLY 24 N 0.81 0.39 0.24 1.56 0.00 -1.26 -4.98 105.19 101.94 1uph n GLY 24 Ca -0.06 -0.53 -0.01 0.00 0.00 0.00 0.00 46.02 45.42 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 1.05 0.45 2.66 -0.02 0.00 -1.22 -5.05 105.19 103.05 1uph n GLY 25 Ca 0.11 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 1uph n GLY 25 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1uph n LYS 26 N -1.12 1.64 -4.35 1.61 2.85 -1.26 -4.83 118.16 112.69 1uph n LYS 26 Ca 0.01 -3.49 -0.19 0.00 -1.05 0.00 0.00 58.31 53.59 1uph n LYS 26 Cb 0.04 -1.49 -0.10 0.00 -0.65 0.00 0.00 35.03 32.83 1uph n LYS 26 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1uph s LYS 27 N -3.36 1.35 0.35 -1.58 1.02 -1.26 -5.03 119.74 111.23 1uph s LYS 27 Ca 0.30 -1.61 -0.08 0.00 0.02 0.00 0.00 55.97 54.60 1uph s LYS 27 Cb 0.42 -1.13 0.03 0.00 -0.52 0.00 0.00 37.83 36.63 1uph s LYS 27 CO -0.00 0.18 0.61 0.00 -0.92 0.00 0.00 175.35 175.21 1uph n GLN 28 N -0.40 0.88 -2.01 1.68 10.64 -1.26 0.19 117.38 127.10 1uph n GLN 28 Ca -0.08 -2.34 -0.34 0.00 -1.83 0.00 0.00 57.00 52.41 1uph n GLN 28 Cb 0.61 2.58 0.02 0.00 -0.86 0.00 0.00 30.24 32.58 1uph n GLN 28 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1uph s TYR 29 N -2.82 2.70 0.28 2.61 1.51 0.32 -4.74 117.35 117.20 1uph s TYR 29 Ca 0.21 1.55 -0.20 0.00 -1.01 0.00 0.00 57.07 57.61 1uph s TYR 29 Cb -0.03 -3.19 0.05 0.00 -0.11 0.00 0.00 41.96 38.68 1uph s TYR 29 CO 0.15 -1.54 0.84 -1.59 -1.11 0.00 0.00 175.55 172.30 1uph s LYS 30 N -3.75 1.79 0.62 -0.62 -2.85 -1.26 -4.24 119.74 109.43 1uph s LYS 30 Ca 0.69 -1.09 0.33 0.00 -1.00 0.00 0.00 55.97 54.90 1uph s LYS 30 Cb -0.21 0.54 1.86 0.00 -2.06 0.00 0.00 37.83 37.96 1uph s LYS 30 CO 0.34 -0.83 2.14 1.25 0.10 0.00 0.00 175.35 178.36 1uph h LEU 31 N 2.00 0.00 -0.32 2.77 7.12 -1.97 0.84 115.31 125.75 1uph h LEU 31 Ca -0.27 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.72 1uph h LEU 31 Cb 1.24 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.36 1uph h LEU 31 CO 0.33 0.00 0.09 0.50 -0.13 0.00 0.00 178.44 179.23 1uph h LYS 32 N 0.00 0.51 -0.17 1.25 1.63 -1.98 0.41 116.57 118.22 1uph h LYS 32 Ca 0.04 -0.12 -0.16 0.00 -0.85 0.00 0.00 60.65 59.57 1uph h LYS 32 Cb 0.38 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 1uph h LYS 32 CO -0.00 0.57 -0.55 0.45 -3.45 0.00 0.00 179.45 176.47 1uph h HIS 33 N 0.37 0.63 -0.46 1.91 3.86 -1.27 -0.83 115.15 119.36 1uph h HIS 33 Ca 0.10 -0.22 -0.09 0.00 -1.16 0.00 0.00 60.37 59.00 1uph h HIS 33 Cb 0.28 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 1uph h HIS 33 CO 0.01 0.94 -0.09 0.82 0.86 0.00 0.00 177.93 180.47 1uph h ILE 34 N 0.39 1.26 -0.35 2.45 2.04 -0.96 0.21 117.51 122.55 1uph h ILE 34 Ca 0.01 -1.16 -0.17 0.00 1.00 0.00 0.00 64.86 64.54 1uph h ILE 34 Cb 1.08 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1uph h ILE 34 CO 0.10 0.40 -0.46 0.58 0.00 0.00 0.00 178.15 178.77 1uph h VAL 35 N 0.74 1.27 -0.07 1.67 2.07 0.01 0.26 116.25 122.21 1uph h VAL 35 Ca 0.13 -1.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.01 1uph h VAL 35 Cb 0.58 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1uph h VAL 35 CO 0.04 0.54 0.02 -0.25 0.02 0.00 0.00 177.57 177.94 1uph h TRP 36 N 0.73 0.10 -0.36 1.57 7.01 -0.82 0.19 115.95 124.37 1uph h TRP 36 Ca 0.04 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 1uph h TRP 36 Cb 1.06 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 28.08 1uph h TRP 36 CO 0.07 0.25 0.22 0.00 -2.79 0.00 0.00 178.44 176.19 1uph h ALA 37 N 0.84 0.46 -0.76 2.65 0.00 -0.52 -0.50 119.26 121.44 1uph h ALA 37 Ca 0.02 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1uph h ALA 37 Cb 0.19 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1uph h ALA 37 CO -0.00 -0.05 0.44 0.66 0.00 0.00 0.00 179.25 180.30 1uph h SER 38 N 0.47 0.67 -0.81 0.00 4.64 -0.24 0.21 113.55 118.50 1uph h SER 38 Ca 0.13 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.44 1uph h SER 38 Cb -0.00 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 61.94 1uph h SER 38 CO -0.02 0.43 0.36 0.03 -0.87 0.00 0.00 176.83 176.75 1uph h ARG 39 N 0.80 1.19 -0.43 4.77 3.08 -0.03 -1.24 114.38 122.51 1uph h ARG 39 Ca 0.34 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 1uph h ARG 39 Cb 0.20 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1uph h ARG 39 CO -0.19 0.93 -0.18 1.49 -1.07 0.00 0.00 179.97 180.96 1uph h GLU 40 N 1.17 0.84 0.12 0.04 4.57 0.21 -0.81 114.58 120.72 1uph h GLU 40 Ca 0.28 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1uph h GLU 40 Cb 0.16 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1uph h GLU 40 CO -0.03 0.95 -0.06 -0.07 -1.18 0.00 0.00 179.01 178.63 1uph h LEU 41 N 0.74 -0.13 -0.91 1.64 -0.00 -0.12 0.44 115.31 116.97 1uph h LEU 41 Ca 0.11 -0.05 0.01 0.00 -0.00 0.00 0.00 57.88 57.95 1uph h LEU 41 Cb 0.70 0.03 -0.05 0.00 -0.00 0.00 0.00 40.66 41.35 1uph h LEU 41 CO 0.05 -0.04 0.60 -0.08 -0.00 0.00 0.00 178.44 178.98 1uph h GLU 42 N -0.21 1.19 0.00 1.13 4.22 -1.14 -0.08 114.58 119.69 1uph h GLU 42 Ca -0.02 -0.07 -0.04 0.00 0.08 0.00 0.00 59.36 59.32 1uph h GLU 42 Cb 0.17 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1uph h GLU 42 CO 0.03 0.79 -0.18 0.00 -2.18 0.00 0.00 179.01 177.47 1uph h ARG 43 N 1.23 0.00 -0.04 1.92 3.08 -0.77 -1.91 114.38 117.89 1uph h ARG 43 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 1uph h ARG 43 Cb -0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1uph h ARG 43 CO -0.08 0.18 0.00 1.19 -1.07 0.00 0.00 179.97 180.19 1uph n PHE 44 N -3.39 0.04 -1.52 3.04 3.72 0.15 -4.87 117.46 114.63 1uph n PHE 44 Ca -0.00 -0.02 -0.15 0.00 -0.05 0.00 0.00 57.45 57.23 1uph n PHE 44 Cb 0.38 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.86 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 -0.35 -0.25 -2.75 4.37 0.00 -0.72 -4.98 120.51 115.84 1uph n ALA 45 Ca 0.19 0.22 -0.31 0.00 0.00 0.00 0.00 53.44 53.54 1uph n ALA 45 Cb 0.22 -1.60 -0.04 0.00 0.00 0.00 0.00 19.45 18.02 1uph n ALA 45 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1uph s VAL 46 N -2.56 5.24 -0.08 0.00 1.01 -0.38 -5.03 120.40 118.59 1uph s VAL 46 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1uph s VAL 46 Cb 0.00 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1uph s VAL 46 CO 0.00 0.06 1.20 0.21 0.00 0.00 0.00 175.10 176.57 1uph s ASN 47 N -2.48 7.04 0.14 3.32 2.47 -1.26 -4.19 114.94 119.98 1uph s ASN 47 Ca 0.39 1.77 -0.05 0.00 0.42 0.00 0.00 52.86 55.39 1uph s ASN 47 Cb -0.12 -2.55 -0.06 0.00 -1.45 0.00 0.00 41.25 37.06 1uph s ASN 47 CO 0.26 -0.61 1.34 1.55 -3.72 0.00 0.00 177.10 175.91 1uph h PRO 48 N 7.59 0.45 -0.98 0.43 0.13 -1.95 -3.13 132.00 134.54 1uph h PRO 48 Ca -0.32 -0.44 0.01 0.00 -0.87 0.00 0.00 66.00 64.38 1uph h PRO 48 Cb 1.15 0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 1uph h PRO 48 CO 0.90 1.09 0.64 0.78 -0.23 0.00 0.00 178.00 181.17 1uph h GLY 49 N 1.16 1.40 2.00 1.56 0.00 -1.91 0.74 103.07 108.02 1uph h GLY 49 Ca -0.06 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1uph h GLY 49 CO 0.15 0.53 0.00 0.17 0.00 0.00 0.00 176.54 177.39 1uph h LEU 50 N 1.34 0.00 -0.11 3.11 8.10 -1.90 -1.07 115.31 124.77 1uph h LEU 50 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.35 1uph h LEU 50 Cb -0.13 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.09 1uph h LEU 50 CO -0.07 0.00 -0.02 -0.11 -4.11 0.00 0.00 178.44 174.12 1uph n LEU 51 N -2.42 0.19 -0.02 0.17 7.94 0.25 -2.94 117.00 120.17 1uph n LEU 51 Ca 0.02 0.06 0.15 0.00 -1.11 0.00 0.00 56.01 55.13 1uph n LEU 51 Cb 0.25 -0.13 0.75 0.00 0.53 0.00 0.00 43.42 44.83 1uph n LEU 51 CO 0.22 0.03 1.00 -1.84 -1.11 0.00 0.00 177.39 175.69 1uph n GLU 52 N -1.00 0.54 -4.58 1.96 0.28 -0.41 -4.53 120.64 112.91 1uph n GLU 52 Ca 0.19 -0.05 -0.32 0.00 -0.16 0.00 0.00 57.16 56.82 1uph n GLU 52 Cb 0.20 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.46 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 -2.49 3.32 0.44 3.84 -4.23 -1.15 -4.75 115.64 110.62 1uph s THR 53 Ca 0.31 -0.88 0.14 0.00 -1.18 0.00 0.00 61.69 60.07 1uph s THR 53 Cb 0.20 -2.42 0.32 0.00 1.34 0.00 0.00 72.50 71.95 1uph s THR 53 CO 0.46 0.41 2.00 0.77 -0.54 0.00 0.00 174.62 177.71 1uph h SER 54 N 4.64 0.35 -0.06 3.99 4.64 -1.86 -1.01 113.55 124.24 1uph h SER 54 Ca -0.48 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1uph h SER 54 Cb 1.16 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1uph h SER 54 CO 0.51 0.22 0.00 -0.08 -0.87 0.00 0.00 176.83 176.61 1uph h GLU 55 N 0.39 0.11 -0.60 4.77 4.81 -1.94 0.07 114.58 122.19 1uph h GLU 55 Ca 0.25 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1uph h GLU 55 Cb 0.47 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 1uph h GLU 55 CO -0.06 0.37 0.34 0.78 -0.73 0.00 0.00 179.01 179.71 1uph h GLY 56 N -0.17 0.85 1.30 1.92 0.00 -1.39 0.43 103.07 106.02 1uph h GLY 56 Ca 0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1uph h GLY 56 CO 0.00 0.18 0.13 0.00 0.00 0.00 0.00 176.54 176.86 1uph h ARG 58 N 0.84 1.06 0.20 0.00 2.43 0.39 -0.70 114.38 118.60 1uph h ARG 58 Ca 0.18 -0.38 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 1uph h ARG 58 Cb 0.31 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1uph h ARG 58 CO -0.00 1.07 -0.10 1.96 -1.51 0.00 0.00 179.97 181.40 1uph h GLN 59 N 0.94 -0.26 -0.96 0.20 1.08 0.38 -0.71 115.11 115.78 1uph h GLN 59 Ca 0.15 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.39 1uph h GLN 59 Cb 0.65 0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 28.08 1uph h GLN 59 CO 0.04 -0.14 0.63 0.82 -0.95 0.00 0.00 178.83 179.24 1uph h ILE 60 N -0.31 1.20 -0.44 2.54 2.04 -1.19 0.24 117.51 121.58 1uph h ILE 60 Ca -0.03 -0.43 0.06 0.00 1.00 0.00 0.00 64.86 65.46 1uph h ILE 60 Cb 0.24 -0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.10 1uph h ILE 60 CO 0.05 0.23 0.16 0.25 0.00 0.00 0.00 178.15 178.83 1uph h LEU 61 N 1.26 0.16 -1.03 1.44 6.46 -0.70 0.56 115.31 123.46 1uph h LEU 61 Ca 0.37 0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 58.13 1uph h LEU 61 Cb -0.06 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1uph h LEU 61 CO -0.10 0.13 -0.24 1.23 -0.62 0.00 0.00 178.44 178.84 1uph h GLY 62 N 0.32 0.00 1.45 3.75 0.00 -0.21 0.41 103.07 108.80 1uph h GLY 62 Ca 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.38 1uph h GLY 62 CO -0.21 0.00 -0.50 -1.61 0.00 0.00 0.00 176.54 174.22 1uph h GLN 63 N 0.00 0.59 0.00 4.80 4.15 0.14 -3.05 115.11 121.75 1uph h GLN 63 Ca -0.00 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.07 1uph h GLN 63 Cb 0.79 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.51 1uph h GLN 63 CO 0.03 0.95 -1.23 1.28 -1.93 0.00 0.00 178.83 177.93 1uph n LEU 64 N -3.98 0.54 -0.35 -2.39 4.77 -0.02 -4.29 117.00 111.29 1uph n LEU 64 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1uph n LEU 64 Cb 0.58 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.66 1uph n LEU 64 CO 0.47 0.01 0.55 0.00 -1.33 0.00 0.00 177.39 177.09 1uph n GLN 65 N -2.10 -0.19 0.08 3.23 1.13 0.14 0.10 117.38 119.78 1uph n GLN 65 Ca 0.00 1.42 -0.09 0.00 -1.94 0.00 0.00 57.00 56.39 1uph n GLN 65 Cb 0.47 -2.10 0.02 0.00 0.11 0.00 0.00 30.24 28.74 1uph n GLN 65 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1uph h PRO 66 N 0.00 0.25 0.00 -1.09 0.13 -1.76 -2.97 132.00 126.55 1uph h PRO 66 Ca 0.34 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1uph h PRO 66 Cb 0.57 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1uph h PRO 66 CO -0.92 0.94 0.13 1.03 -0.23 0.00 0.00 178.00 178.94 1uph h SER 67 N 0.15 0.00 -0.28 1.44 0.87 0.53 0.20 113.55 116.46 1uph h SER 67 Ca -0.04 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.34 1uph h SER 67 Cb 1.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 1uph h SER 67 CO 0.13 0.00 -0.52 -0.07 -0.53 0.00 0.00 176.83 175.84 1uph h LEU 68 N 0.00 0.94 -0.82 2.23 3.38 -0.80 0.81 115.31 121.05 1uph h LEU 68 Ca 0.00 -0.53 0.33 0.00 0.09 0.00 0.00 57.88 57.77 1uph h LEU 68 Cb 0.25 -0.27 -0.15 0.00 0.09 0.00 0.00 40.66 40.58 1uph h LEU 68 CO 0.00 1.29 0.39 1.67 0.09 0.00 0.00 178.44 181.88 1uph n GLN 69 N -4.05 -0.05 -2.78 1.13 -0.06 0.70 -1.44 117.38 110.82 1uph n GLN 69 Ca -0.05 1.14 -0.01 0.00 -2.00 0.00 0.00 57.00 56.09 1uph n GLN 69 Cb 0.61 -2.02 0.08 0.00 -4.06 0.00 0.00 30.24 24.85 1uph n GLN 69 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 1uph n THR 70 N -4.89 0.84 -2.12 1.69 5.66 -1.18 -5.12 114.28 109.16 1uph n THR 70 Ca 0.30 -2.28 -0.27 0.00 -3.05 0.00 0.00 64.05 58.75 1uph n THR 70 Cb 1.00 1.20 0.10 0.00 -1.55 0.00 0.00 70.33 71.09 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 -2.90 1.70 0.58 1.09 0.00 0.28 -5.06 107.32 103.01 1uph s GLY 71 Ca 0.21 -1.03 -0.03 0.00 0.00 0.00 0.00 44.72 43.87 1uph s GLY 71 CO -0.07 -0.50 0.85 -1.35 0.00 0.00 0.00 173.10 172.03 1uph s SER 72 N -4.64 5.34 0.22 1.64 1.04 -1.26 -4.87 113.70 111.15 1uph s SER 72 Ca 0.64 0.35 -0.09 0.00 0.48 0.00 0.00 55.95 57.34 1uph s SER 72 Cb -0.09 -1.27 0.23 0.00 0.10 0.00 0.00 66.02 65.00 1uph s SER 72 CO 0.47 -1.16 1.84 -0.33 0.98 0.00 0.00 173.24 175.04 1uph h GLU 73 N -0.11 0.82 -0.30 4.02 5.08 -1.99 0.27 114.58 122.37 1uph h GLU 73 Ca -0.44 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 57.81 1uph h GLU 73 Cb 1.28 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1uph h GLU 73 CO 0.57 0.54 -0.06 0.93 -1.00 0.00 0.00 179.01 180.00 1uph h GLU 74 N 0.84 0.57 -0.86 2.33 5.08 -1.99 -1.48 114.58 119.08 1uph h GLU 74 Ca 0.31 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1uph h GLU 74 Cb 0.09 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1uph h GLU 74 CO -0.14 0.75 0.56 1.25 -1.00 0.00 0.00 179.01 180.43 1uph h LEU 75 N 0.34 0.95 0.06 1.33 6.46 -1.78 -1.00 115.31 121.67 1uph h LEU 75 Ca 0.08 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1uph h LEU 75 Cb 0.54 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1uph h LEU 75 CO 0.03 0.67 -0.03 -0.09 -0.62 0.00 0.00 178.44 178.40 1uph h ARG 76 N 1.12 -0.08 -0.71 1.25 1.12 -0.29 -0.78 114.38 116.00 1uph h ARG 76 Ca 0.33 0.01 0.12 0.00 -1.11 0.00 0.00 59.98 59.33 1uph h ARG 76 Cb -0.06 0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 29.87 1uph h ARG 76 CO -0.09 0.00 0.47 1.03 -3.11 0.00 0.00 179.97 178.27 1uph h SER 77 N -0.14 0.44 -0.17 -3.80 0.87 -0.80 -0.15 113.55 109.81 1uph h SER 77 Ca -0.01 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1uph h SER 77 Cb 0.11 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1uph h SER 77 CO 0.01 0.25 -0.02 -0.07 -0.53 0.00 0.00 176.83 176.47 1uph h LEU 78 N 0.48 0.31 -0.98 2.23 3.38 -0.52 -1.22 115.31 118.99 1uph h LEU 78 Ca 0.34 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1uph h LEU 78 Cb 0.67 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 1uph h LEU 78 CO -0.11 0.58 0.62 0.22 0.09 0.00 0.00 178.44 179.84 1uph h TYR 79 N 0.03 1.15 -0.23 1.13 3.20 0.36 0.29 116.97 122.90 1uph h TYR 79 Ca 0.04 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1uph h TYR 79 Cb 0.44 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1uph h TYR 79 CO 0.05 0.58 0.04 -0.97 -1.64 0.00 0.00 178.16 176.21 1uph h ASN 80 N 1.12 0.36 -0.86 -2.11 -0.73 -1.00 -0.66 115.58 111.70 1uph h ASN 80 Ca 0.43 -0.26 -0.00 0.00 1.87 0.00 0.00 56.30 58.34 1uph h ASN 80 Cb 0.20 -0.10 -0.04 0.00 0.27 0.00 0.00 38.32 38.65 1uph h ASN 80 CO -0.18 0.53 0.52 0.74 -0.37 0.00 0.00 177.43 178.66 1uph h THR 81 N 0.18 1.24 -0.53 -3.57 2.02 -0.36 -1.15 112.91 110.74 1uph h THR 81 Ca 0.07 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1uph h THR 81 Cb 0.32 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1uph h THR 81 CO 0.00 0.25 0.28 0.40 0.37 0.00 0.00 175.52 176.83 1uph h ILE 82 N 1.19 1.18 -0.22 3.11 2.04 -0.22 0.41 117.51 125.00 1uph h ILE 82 Ca 0.31 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.73 1uph h ILE 82 Cb -0.05 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 1uph h ILE 82 CO -0.06 0.20 0.02 0.00 0.00 0.00 0.00 178.15 178.31 1uph h ALA 83 N 1.12 0.21 -0.59 1.87 0.00 -0.48 0.68 119.26 122.07 1uph h ALA 83 Ca 0.19 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1uph h ALA 83 Cb 0.06 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1uph h ALA 83 CO -0.03 -0.40 0.15 0.28 0.00 0.00 0.00 179.25 179.24 1uph h VAL 84 N 0.10 1.24 -0.76 0.00 2.07 -0.83 0.05 116.25 118.12 1uph h VAL 84 Ca 0.10 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.80 1uph h VAL 84 Cb 0.11 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1uph h VAL 84 CO -0.15 0.32 0.50 0.25 0.02 0.00 0.00 177.57 178.51 1uph h LEU 85 N 0.87 0.81 -0.17 2.57 5.85 0.96 -0.78 115.31 125.42 1uph h LEU 85 Ca 0.19 -0.01 -0.23 0.00 0.84 0.00 0.00 57.88 58.67 1uph h LEU 85 Cb 0.31 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1uph h LEU 85 CO -0.00 0.56 -0.95 0.22 -0.34 0.00 0.00 178.44 177.93 1uph h TYR 86 N 0.94 0.59 -0.75 1.25 3.20 -0.04 -0.57 116.97 121.59 1uph h TYR 86 Ca 0.30 -0.32 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1uph h TYR 86 Cb 0.03 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 1uph h TYR 86 CO -0.00 1.15 0.48 0.00 -1.64 0.00 0.00 178.16 178.15 1uph h VAL 88 N 0.95 1.46 -0.27 0.00 3.04 -1.17 1.53 116.25 121.79 1uph h VAL 88 Ca 0.29 -1.65 0.08 0.00 -1.01 0.00 0.00 66.70 64.41 1uph h VAL 88 Cb -0.02 2.40 -0.01 0.00 -2.01 0.00 0.00 31.29 31.64 1uph h VAL 88 CO -0.10 0.46 0.30 0.45 -1.01 0.00 0.00 177.57 177.67 1uph h HIS 89 N -0.32 0.00 0.00 3.17 -0.00 -0.67 0.64 115.15 117.97 1uph h HIS 89 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1uph h HIS 89 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.27 1uph h HIS 89 CO 0.14 0.00 -1.32 1.04 -0.00 0.00 0.00 177.93 177.79 1uph n GLN 90 N -3.75 0.40 -1.81 2.45 1.13 0.94 -4.73 117.38 112.02 1uph n GLN 90 Ca 0.04 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 1uph n GLN 90 Cb 0.44 -1.59 0.00 0.00 0.11 0.00 0.00 30.24 29.21 1uph n GLN 90 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1uph n ARG 91 N -2.08 0.00 -4.51 -1.09 0.63 0.22 -5.06 116.66 104.78 1uph n ARG 91 Ca 0.00 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.60 1uph n ARG 91 Cb 0.48 -2.20 -0.12 0.00 0.45 0.00 0.00 32.46 31.06 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 -2.90 3.73 0.48 5.15 1.01 0.50 -4.98 121.20 124.19 1uph s ILE 92 Ca 0.00 -0.43 -0.23 0.00 0.00 0.00 0.00 60.65 59.99 1uph s ILE 92 Cb 0.00 -2.60 -0.07 0.00 0.01 0.00 0.00 42.46 39.80 1uph s ILE 92 CO 0.00 0.52 1.31 -1.81 0.00 0.00 0.00 174.94 174.96 1uph s ASP 93 N 0.11 5.78 0.25 3.58 1.11 -1.26 -4.43 116.67 121.81 1uph s ASP 93 Ca -0.02 2.66 -0.10 0.00 0.18 0.00 0.00 52.55 55.28 1uph s ASP 93 Cb -0.14 -2.63 -0.01 0.00 1.07 0.00 0.00 42.92 41.21 1uph s ASP 93 CO 0.03 -1.21 0.43 0.68 1.18 0.00 0.00 175.17 176.27 1uph s VAL 94 N -1.33 0.00 0.00 -1.27 -7.23 -1.26 -4.98 120.40 104.33 1uph s VAL 94 Ca 0.65 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1uph s VAL 94 Cb -0.38 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1uph s VAL 94 CO 0.46 0.00 0.00 1.17 -0.31 0.00 0.00 175.10 176.42 1uph n LYS 95 N -0.39 0.00 -4.19 4.82 4.81 -1.26 -4.81 118.16 117.13 1uph n LYS 95 Ca -0.01 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.28 1uph n LYS 95 Cb 0.62 -0.11 -0.11 0.00 0.02 0.00 0.00 35.03 35.45 1uph n LYS 95 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1uph s ASP 96 N -3.97 1.60 0.45 3.14 -4.77 -1.26 0.04 116.67 111.90 1uph s ASP 96 Ca 0.00 -0.80 0.10 0.00 -3.30 0.00 0.00 52.55 48.55 1uph s ASP 96 Cb 0.00 -0.01 1.00 0.00 -1.09 0.00 0.00 42.92 42.82 1uph s ASP 96 CO 0.00 -0.22 2.09 0.00 0.70 0.00 0.00 175.17 177.74 1uph h THR 97 N 3.57 1.07 -0.31 2.11 1.03 -0.47 0.06 112.91 119.97 1uph h THR 97 Ca -0.38 -0.13 -0.14 0.00 -0.01 0.00 0.00 66.41 65.75 1uph h THR 97 Cb 1.19 0.67 -0.00 0.00 -1.07 0.00 0.00 68.15 68.94 1uph h THR 97 CO 0.52 0.07 -0.36 0.50 -0.01 0.00 0.00 175.52 176.24 1uph h LYS 98 N 0.37 0.79 -0.62 0.00 1.63 -1.87 0.20 116.57 117.06 1uph h LYS 98 Ca 0.10 -0.43 -0.06 0.00 -0.85 0.00 0.00 60.65 59.40 1uph h LYS 98 Cb -0.04 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1uph h LYS 98 CO -0.02 1.06 0.15 0.93 -3.45 0.00 0.00 179.45 178.12 1uph h GLU 99 N 0.56 0.98 -0.17 1.90 4.39 -1.66 0.23 114.58 120.80 1uph h GLU 99 Ca 0.04 -0.22 -0.16 0.00 0.34 0.00 0.00 59.36 59.37 1uph h GLU 99 Cb 0.94 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 1uph h GLU 99 CO 0.09 0.87 -0.54 0.00 -1.16 0.00 0.00 179.01 178.26 1uph h ALA 100 N 1.23 0.74 -0.24 3.43 0.00 -0.91 0.41 119.26 123.92 1uph h ALA 100 Ca 0.20 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1uph h ALA 100 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1uph h ALA 100 CO 0.00 0.69 -0.08 1.25 0.00 0.00 0.00 179.25 181.10 1uph h LEU 101 N 0.39 0.49 -0.78 0.00 6.46 -0.40 0.28 115.31 121.74 1uph h LEU 101 Ca 0.01 -0.39 -0.13 0.00 -0.12 0.00 0.00 57.88 57.25 1uph h LEU 101 Cb 1.08 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 1uph h LEU 101 CO 0.10 0.77 -0.54 -0.78 -0.62 0.00 0.00 178.44 177.36 1uph h ASP 102 N 0.21 0.19 -0.07 1.25 3.58 -0.49 0.39 116.42 121.49 1uph h ASP 102 Ca 0.06 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 1uph h ASP 102 Cb 0.57 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.56 1uph h ASP 102 CO 0.03 0.70 0.01 0.11 -2.88 0.00 0.00 179.24 177.21 1uph h LYS 103 N 0.14 0.11 -0.19 0.28 1.79 0.03 0.39 116.57 119.11 1uph h LYS 103 Ca 0.00 -0.03 -0.17 0.00 -2.18 0.00 0.00 60.65 58.27 1uph h LYS 103 Cb 1.01 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.64 1uph h LYS 103 CO 0.08 0.32 -0.58 0.97 -1.08 0.00 0.00 179.45 179.17 1uph h ILE 104 N -0.12 1.32 -0.80 1.86 6.09 -0.85 -1.38 117.51 123.63 1uph h ILE 104 Ca 0.02 -1.83 -0.05 0.00 -1.37 0.00 0.00 64.86 61.64 1uph h ILE 104 Cb 0.26 1.79 -0.04 0.00 0.47 0.00 0.00 36.82 39.31 1uph h ILE 104 CO 0.00 0.57 0.31 -0.33 -3.07 0.00 0.00 178.15 175.64 1uph h GLU 105 N 0.46 1.20 0.07 2.19 5.08 -0.06 0.15 114.58 123.67 1uph h GLU 105 Ca 0.00 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1uph h GLU 105 Cb 1.14 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1uph h GLU 105 CO 0.11 0.97 -0.03 1.49 -1.00 0.00 0.00 179.01 180.55 1uph h GLU 106 N 1.17 -0.09 -0.12 2.33 4.81 -0.11 -1.17 114.58 121.41 1uph h GLU 106 Ca 0.27 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.54 1uph h GLU 106 Cb 0.23 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1uph h GLU 106 CO -0.02 0.33 -0.10 0.93 -0.73 0.00 0.00 179.01 179.43 1uph h GLU 107 N -0.54 -0.11 -0.12 1.92 5.08 -1.13 0.90 114.58 120.57 1uph h GLU 107 Ca -0.01 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1uph h GLU 107 Cb 0.47 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1uph h GLU 107 CO 0.02 -0.07 -0.11 0.37 -1.00 0.00 0.00 179.01 178.21 1uph h GLN 108 N -0.11 -0.13 -0.46 2.33 -0.00 -0.74 0.30 115.11 116.30 1uph h GLN 108 Ca 0.08 0.01 0.08 0.00 -0.00 0.00 0.00 58.65 58.82 1uph h GLN 108 Cb 0.23 0.03 -0.07 0.00 0.00 0.00 0.00 27.48 27.66 1uph h GLN 108 CO -0.19 -0.09 0.03 -0.97 0.00 0.00 0.00 178.83 177.62 1uph h ASN 109 N -0.14 -0.13 -0.72 -0.69 -0.73 -0.76 0.23 115.58 112.65 1uph h ASN 109 Ca 0.08 0.10 0.02 0.00 1.87 0.00 0.00 56.30 58.38 1uph h ASN 109 Cb 0.26 0.17 -0.04 0.00 0.27 0.00 0.00 38.32 38.97 1uph h ASN 109 CO -0.20 -0.03 0.46 0.50 -0.37 0.00 0.00 177.43 177.79 1uph h LYS 110 N 0.15 0.89 0.44 6.67 3.64 -0.04 -0.05 116.57 128.25 1uph h LYS 110 Ca 0.23 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1uph h LYS 110 Cb 0.33 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1uph h LYS 110 CO -0.35 0.59 -0.32 1.03 -2.27 0.00 0.00 179.45 178.12 1uph h SER 111 N 0.91 -0.84 -0.29 4.20 0.87 0.16 0.17 113.55 118.73 1uph h SER 111 Ca 0.28 0.06 0.07 0.00 -1.23 0.00 0.00 61.79 60.97 1uph h SER 111 Cb -0.02 0.26 -0.07 0.00 -0.44 0.00 0.00 62.40 62.13 1uph h SER 111 CO -0.09 -0.49 -0.21 0.50 -0.53 0.00 0.00 176.83 176.00 1uph h LYS 112 N -0.75 -0.19 -0.34 2.24 3.64 -0.31 0.14 116.57 121.01 1uph h LYS 112 Ca -0.04 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1uph h LYS 112 Cb 0.64 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.42 1uph h LYS 112 CO 0.01 -0.12 -0.20 0.87 -2.27 0.00 0.00 179.45 177.73 1uph h LYS 113 N -0.19 -0.15 -0.24 1.90 1.57 -0.71 0.20 116.57 118.95 1uph h LYS 113 Ca 0.15 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.01 1uph h LYS 113 Cb 0.43 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.71 1uph h LYS 113 CO -0.41 -0.10 -0.23 -0.22 -0.57 0.00 0.00 179.45 177.93 1uph h LYS 114 N -0.15 -0.23 -0.29 3.15 1.63 0.70 0.20 116.57 121.59 1uph h LYS 114 Ca 0.17 0.02 0.07 0.00 -0.85 0.00 0.00 60.65 60.06 1uph h LYS 114 Cb 0.42 0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 32.03 1uph h LYS 114 CO -0.43 -0.15 -0.21 0.00 -3.45 0.00 0.00 179.45 175.20 1uph h ALA 115 N 0.83 -0.04 -0.33 5.00 0.00 0.59 0.29 119.26 125.60 1uph h ALA 115 Ca 0.14 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1uph h ALA 115 Cb 0.44 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1uph h ALA 115 CO -0.38 -0.62 -0.14 0.37 0.00 0.00 0.00 179.25 178.48 1uph h GLN 116 N -0.19 -0.08 -0.35 0.00 4.15 0.54 0.17 115.11 119.35 1uph h GLN 116 Ca 0.15 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.65 1uph h GLN 116 Cb 0.43 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.06 1uph h GLN 116 CO -0.40 -0.05 -0.14 0.37 -1.93 0.00 0.00 178.83 176.67 1uph h GLN 117 N -0.08 -0.08 0.57 1.69 5.75 0.54 -0.29 115.11 123.20 1uph h GLN 117 Ca 0.17 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.65 1uph h GLN 117 Cb 0.34 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 1uph h GLN 117 CO -0.39 -0.05 -0.45 0.00 -2.65 0.00 0.00 178.83 175.29 1uph h ALA 118 N 1.21 -1.06 -0.83 3.38 0.00 0.03 -1.10 119.26 120.89 1uph h ALA 118 Ca 0.17 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1uph h ALA 118 Cb 0.34 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 18.64 1uph h ALA 118 CO -0.40 -1.12 -0.52 0.00 0.00 0.00 0.00 179.25 177.20 1uph h ALA 119 N -0.76 -0.52 -0.41 0.00 0.00 -0.16 0.14 119.26 117.54 1uph h ALA 119 Ca -0.07 0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1uph h ALA 119 Cb 0.84 1.31 -0.08 0.00 0.00 0.00 0.00 17.79 19.86 1uph h ALA 119 CO 0.00 -0.88 -0.50 0.00 0.00 0.00 0.00 179.25 177.88 1uph h ALA 120 N 0.28 -0.71 -0.96 0.00 0.00 -0.84 0.19 119.26 117.21 1uph h ALA 120 Ca 0.13 0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.19 1uph h ALA 120 Cb 0.39 1.11 -0.15 0.00 0.00 0.00 0.00 17.79 19.14 1uph h ALA 120 CO -0.80 -0.96 -0.43 -0.44 0.00 0.00 0.00 179.25 176.62 1uph h ASP 121 N -0.32 -1.58 -1.52 0.00 5.19 0.46 -3.35 116.42 115.30 1uph h ASP 121 Ca 0.07 0.31 -0.55 0.00 -0.62 0.00 0.00 57.03 56.24 1uph h ASP 121 Cb 0.51 0.79 -0.01 0.00 0.18 0.00 0.00 39.33 40.81 1uph h ASP 121 CO -0.56 -0.28 1.56 0.41 -3.12 0.00 0.00 179.24 177.25 1uph n THR 122 N -5.42 0.12 -0.80 0.35 -1.04 0.23 -2.74 114.28 104.98 1uph n THR 122 Ca 0.08 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.56 1uph n THR 122 Cb 0.37 -2.34 0.00 0.00 -1.82 0.00 0.00 70.33 66.53 1uph n THR 122 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1uph n GLY 123 N 6.07 0.44 3.84 3.41 0.00 -1.26 -4.92 105.19 112.78 1uph n GLY 123 Ca 0.37 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1uph n GLY 123 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uph s ASN 124 N -2.17 4.46 0.00 1.61 3.84 -1.11 -5.02 114.94 116.55 1uph s ASN 124 Ca 0.00 1.05 0.00 0.00 0.21 0.00 0.00 52.86 54.12 1uph s ASN 124 Cb 0.00 -1.69 0.00 0.00 -0.55 0.00 0.00 41.25 39.01 1uph s ASN 124 CO 0.00 -1.96 0.00 0.59 -2.79 0.00 0.00 177.10 172.94 1uph n ASN 125 N -3.39 0.00 -3.77 -4.21 4.13 -1.26 -5.17 115.26 101.58 1uph n ASN 125 Ca 0.07 0.00 -0.05 0.00 1.68 0.00 0.00 54.58 56.28 1uph n ASN 125 Cb 0.58 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.81 1uph n ASN 125 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1uph s SER 126 N 0.00 -0.22 -0.28 6.41 1.04 -1.26 -5.18 113.70 114.22 1uph s SER 126 Ca 0.00 -0.45 -0.24 0.00 0.48 0.00 0.00 55.95 55.73 1uph s SER 126 Cb 0.00 0.57 0.09 0.00 0.10 0.00 0.00 66.02 66.78 1uph s SER 126 CO 0.00 -1.04 0.85 0.00 0.98 0.00 0.00 173.24 174.02 1uph s GLN 127 N -3.50 0.69 0.01 4.02 -2.07 -1.26 -5.17 119.66 112.38 1uph s GLN 127 Ca 0.11 0.84 0.05 0.00 -1.82 0.00 0.00 55.36 54.54 1uph s GLN 127 Cb -0.03 0.33 -0.03 0.00 -1.09 0.00 0.00 33.01 32.19 1uph s GLN 127 CO 0.03 -0.09 -0.12 0.08 -1.32 0.00 0.00 175.29 173.87 1uph s VAL 128 N 0.40 3.21 0.91 3.63 1.01 -1.26 -5.12 120.40 123.18 1uph s VAL 128 Ca 0.01 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 60.95 1uph s VAL 128 Cb -0.05 -2.35 0.14 0.00 0.00 0.00 0.00 36.38 34.11 1uph s VAL 128 CO -0.03 0.41 1.14 -0.44 0.00 0.00 0.00 175.10 176.18 1uph s SER 129 N -1.28 3.51 -0.04 3.32 0.01 -1.26 -5.08 113.70 112.88 1uph s SER 129 Ca 0.15 0.96 -0.31 0.00 1.31 0.00 0.00 55.95 58.06 1uph s SER 129 Cb -0.11 -1.53 0.13 0.00 0.21 0.00 0.00 66.02 64.72 1uph s SER 129 CO 0.05 -2.55 1.34 -1.10 0.41 0.00 0.00 173.24 171.39 1uph s GLN 130 N -5.28 0.27 -0.21 12.44 -0.21 -1.26 -5.10 119.66 120.30 1uph s GLN 130 Ca 0.64 -0.15 -0.05 0.00 0.02 0.00 0.00 55.36 55.81 1uph s GLN 130 Cb -0.15 0.09 0.02 0.00 1.00 0.00 0.00 33.01 33.97 1uph s GLN 130 CO 0.53 -0.12 0.10 0.09 -2.12 0.00 0.00 175.29 173.77 1uph n ASN 131 N -0.56 -3.84 0.00 5.90 3.02 -1.26 -5.36 115.26 113.16 1uph n ASN 131 Ca -0.08 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.63 1uph n ASN 131 Cb 0.63 -4.58 0.00 0.00 -0.61 0.00 0.00 39.78 35.22 1uph n ASN 131 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42