#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eyz s LEU 3 N 0.00 2.34 -0.00 -4.42 2.96 -1.26 -5.13 118.68 113.16 1eyz s LEU 3 Ca 0.00 -0.51 0.07 0.00 -0.22 0.00 0.00 54.13 53.47 1eyz s LEU 3 Cb 0.00 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 1eyz s LEU 3 CO 0.00 0.10 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.15 1eyz s LEU 4 N 0.73 2.35 0.00 -0.68 1.43 -1.26 -5.03 118.68 116.23 1eyz s LEU 4 Ca -0.08 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1eyz s LEU 4 Cb -0.16 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.64 1eyz s LEU 4 CO 0.01 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.50 1eyz n GLY 5 N 2.11 1.08 3.50 -3.19 0.00 -1.25 -4.98 105.19 102.46 1eyz n GLY 5 Ca -0.16 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.55 1eyz n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1eyz s THR 6 N 0.83 4.05 0.27 2.61 2.01 -1.26 -4.52 115.64 119.62 1eyz s THR 6 Ca 0.00 -0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.41 1eyz s THR 6 Cb 0.00 -2.80 -0.13 0.00 0.01 0.00 0.00 72.50 69.58 1eyz s THR 6 CO 0.00 0.46 1.32 0.00 -0.69 0.00 0.00 174.62 175.72 1eyz n ALA 7 N 3.80 0.94 -0.07 7.40 0.00 0.37 -1.91 120.51 131.05 1eyz n ALA 7 Ca -0.17 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1eyz n ALA 7 Cb 0.52 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1eyz n ALA 7 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1eyz n LEU 8 N 1.67 0.00 -4.96 0.00 4.77 -1.26 -4.99 117.00 112.23 1eyz n LEU 8 Ca 0.10 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.86 1eyz n LEU 8 Cb 0.32 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 1eyz n LEU 8 CO 0.62 0.00 0.11 -0.13 -1.33 0.00 0.00 177.39 176.66 1eyz s ARG 9 N -0.21 3.29 0.35 3.23 1.81 -0.80 -5.00 118.95 121.63 1eyz s ARG 9 Ca 0.00 -0.66 0.10 0.00 -1.72 0.00 0.00 55.73 53.45 1eyz s ARG 9 Cb 0.00 -2.75 0.84 0.00 -0.45 0.00 0.00 34.95 32.60 1eyz s ARG 9 CO 0.00 0.12 1.84 -1.35 -0.68 0.00 0.00 175.30 175.23 1eyz h PRO 10 N 0.83 0.65 -0.45 3.54 0.11 -1.96 -0.34 132.00 134.38 1eyz h PRO 10 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1eyz h PRO 10 Cb 1.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1eyz h PRO 10 CO 0.58 0.43 0.00 0.00 -0.21 0.00 0.00 178.00 178.80 1eyz n ALA 11 N -2.42 2.60 -1.48 -0.75 0.00 -1.26 -4.99 120.51 112.21 1eyz n ALA 11 Ca 0.19 -0.69 -0.39 0.00 0.00 0.00 0.00 53.44 52.55 1eyz n ALA 11 Cb 0.54 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 19.03 1eyz n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1eyz n ALA 12 N 0.50 -1.07 -2.61 0.00 0.00 -0.14 -3.85 120.51 113.35 1eyz n ALA 12 Ca 0.12 0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.22 1eyz n ALA 12 Cb 0.39 -1.84 -0.10 0.00 0.00 0.00 0.00 19.45 17.90 1eyz n ALA 12 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1eyz s THR 13 N -1.62 5.24 -0.15 0.00 2.01 -1.26 -4.78 115.64 115.07 1eyz s THR 13 Ca 0.67 0.40 -0.03 0.00 0.31 0.00 0.00 61.69 63.05 1eyz s THR 13 Cb -0.49 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 1eyz s THR 13 CO 0.55 0.22 -0.06 -0.13 -0.69 0.00 0.00 174.62 174.51 1eyz s ARG 14 N 1.81 3.60 -0.14 4.92 0.52 -1.26 -0.47 118.95 127.93 1eyz s ARG 14 Ca 0.12 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 54.77 1eyz s ARG 14 Cb -0.16 -2.85 -0.01 0.00 0.52 0.00 0.00 34.95 32.45 1eyz s ARG 14 CO 0.10 0.23 -0.15 0.08 0.02 0.00 0.00 175.30 175.57 1eyz s VAL 15 N 0.39 2.79 -0.21 3.52 1.01 0.09 0.92 120.40 128.90 1eyz s VAL 15 Ca -0.05 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 1eyz s VAL 15 Cb -0.15 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1eyz s VAL 15 CO 0.03 0.52 0.02 -0.32 0.00 0.00 0.00 175.10 175.36 1eyz s MET 16 N 0.56 3.65 -0.28 2.72 1.75 0.14 -1.09 119.30 126.75 1eyz s MET 16 Ca -0.09 -0.50 -0.13 0.00 -1.25 0.00 0.00 55.69 53.72 1eyz s MET 16 Cb -0.16 -3.15 -0.04 0.00 2.84 0.00 0.00 34.83 34.32 1eyz s MET 16 CO 0.04 -0.02 0.27 -0.51 -0.65 0.00 0.00 175.02 174.14 1eyz s LEU 17 N 1.12 4.08 -0.82 4.11 1.43 -0.12 0.93 118.68 129.42 1eyz s LEU 17 Ca 0.03 0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.05 1eyz s LEU 17 Cb -0.14 -2.24 0.22 0.00 0.03 0.00 0.00 46.19 44.05 1eyz s LEU 17 CO 0.02 -0.12 0.75 -0.76 0.23 0.00 0.00 176.35 176.46 1eyz s LEU 18 N 1.88 6.67 0.00 1.79 1.43 0.02 -0.41 118.68 130.06 1eyz s LEU 18 Ca 0.10 -2.71 0.00 0.00 -1.03 0.00 0.00 54.13 50.49 1eyz s LEU 18 Cb -0.16 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 43.87 1eyz s LEU 18 CO 0.11 -0.56 0.00 0.61 0.23 0.00 0.00 176.35 176.74 1eyz n GLY 19 N 3.94 2.70 1.73 -3.19 0.00 0.26 0.64 105.19 111.27 1eyz n GLY 19 Ca 0.13 -1.11 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 1eyz n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1eyz n SER 20 N 0.00 4.40 -2.25 1.61 7.64 -1.16 -4.49 113.62 119.36 1eyz n SER 20 Ca 0.00 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.09 1eyz n SER 20 Cb 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1eyz n SER 20 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1eyz n GLY 21 N -0.84 -1.26 0.29 0.23 0.00 -1.26 -0.48 105.19 101.86 1eyz n GLY 21 Ca 0.40 -1.63 0.10 0.00 0.00 0.00 0.00 46.02 44.89 1eyz n GLY 21 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1eyz h GLU 22 N 0.00 0.04 -0.09 1.61 9.09 -1.95 -0.27 114.58 123.01 1eyz h GLU 22 Ca 0.00 -0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 1eyz h GLU 22 Cb 0.00 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.09 1eyz h GLU 22 CO 0.00 0.03 -0.18 -0.07 0.05 0.00 0.00 179.01 178.84 1eyz h LEU 23 N 0.04 0.31 -1.23 3.06 3.38 -1.96 -3.14 115.31 115.76 1eyz h LEU 23 Ca 0.06 -0.57 -0.04 0.00 0.09 0.00 0.00 57.88 57.42 1eyz h LEU 23 Cb 0.18 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1eyz h LEU 23 CO -0.00 0.82 0.10 1.23 0.09 0.00 0.00 178.44 180.68 1eyz h GLY 24 N -0.19 0.67 0.46 0.83 0.00 -1.69 -2.76 103.07 100.40 1eyz h GLY 24 Ca 0.00 -0.36 0.10 0.00 0.00 0.00 0.00 47.33 47.07 1eyz h GLY 24 CO 0.04 0.34 0.45 1.70 0.00 0.00 0.00 176.54 179.07 1eyz h LYS 25 N 0.61 0.71 -0.04 4.80 3.64 -1.03 0.21 116.57 125.48 1eyz h LYS 25 Ca 0.14 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.31 1eyz h LYS 25 Cb 0.24 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1eyz h LYS 25 CO -0.00 0.47 -0.73 0.93 -2.27 0.00 0.00 179.45 177.85 1eyz h GLU 26 N 0.73 0.23 -0.55 1.90 4.39 -1.46 -1.85 114.58 117.97 1eyz h GLU 26 Ca 0.40 -0.20 -0.08 0.00 0.34 0.00 0.00 59.36 59.83 1eyz h GLU 26 Cb 0.42 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1eyz h GLU 26 CO -0.27 0.86 0.05 0.28 -1.16 0.00 0.00 179.01 178.77 1eyz h VAL 27 N 0.16 1.26 -0.39 3.13 2.07 -0.96 -1.19 116.25 120.33 1eyz h VAL 27 Ca -0.02 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.49 1eyz h VAL 27 Cb 1.29 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1eyz h VAL 27 CO 0.11 0.37 0.20 0.00 0.02 0.00 0.00 177.57 178.27 1eyz h ALA 28 N 0.98 0.48 -0.34 1.67 0.00 -0.45 0.43 119.26 122.02 1eyz h ALA 28 Ca 0.16 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1eyz h ALA 28 Cb 0.47 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1eyz h ALA 28 CO 0.02 -0.16 0.20 0.82 0.00 0.00 0.00 179.25 180.13 1eyz h ILE 29 N 0.40 1.12 -0.12 0.00 2.04 -1.15 0.86 117.51 120.66 1eyz h ILE 29 Ca 0.16 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 1eyz h ILE 29 Cb 0.06 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1eyz h ILE 29 CO -0.11 0.12 -0.14 -0.33 0.00 0.00 0.00 178.15 177.70 1eyz h GLU 30 N 0.44 0.19 -0.10 2.37 4.39 -0.85 -0.39 114.58 120.63 1eyz h GLU 30 Ca 0.12 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 1eyz h GLU 30 Cb 0.02 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1eyz h GLU 30 CO -0.02 0.34 -0.11 0.00 -1.16 0.00 0.00 179.01 178.06 1eyz h GLN 32 N -0.15 0.19 0.00 0.00 1.08 -0.58 -1.01 115.11 114.64 1eyz h GLN 32 Ca 0.02 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1eyz h GLN 32 Cb 0.63 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1eyz h GLN 32 CO 0.03 0.13 0.00 0.00 -0.95 0.00 0.00 178.83 178.03 1eyz h ARG 33 N 0.20 0.00 -0.37 1.46 3.08 -0.99 -1.78 114.38 115.98 1eyz h ARG 33 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1eyz h ARG 33 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1eyz h ARG 33 CO -0.02 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.16 1eyz n LEU 34 N -2.44 3.01 -1.19 3.04 4.77 -0.48 -4.97 117.00 118.74 1eyz n LEU 34 Ca 0.01 -1.82 -0.12 0.00 -0.03 0.00 0.00 56.01 54.04 1eyz n LEU 34 Cb 0.21 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1eyz n LEU 34 CO 0.20 0.73 -0.14 0.61 -1.33 0.00 0.00 177.39 177.46 1eyz n GLY 35 N 0.80 0.55 3.74 -0.72 0.00 -0.67 -4.94 105.19 103.95 1eyz n GLY 35 Ca 0.14 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1eyz n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1eyz s VAL 36 N -2.54 4.61 0.13 1.61 1.01 -0.62 -0.48 120.40 124.12 1eyz s VAL 36 Ca 0.00 1.87 -0.30 0.00 0.00 0.00 0.00 61.98 63.55 1eyz s VAL 36 Cb 0.00 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 1eyz s VAL 36 CO 0.00 0.34 0.97 -0.70 0.00 0.00 0.00 175.10 175.71 1eyz s GLU 37 N -0.03 4.71 -0.11 2.72 2.12 0.39 -4.11 118.70 124.38 1eyz s GLU 37 Ca 0.43 1.48 0.02 0.00 0.36 0.00 0.00 54.97 57.26 1eyz s GLU 37 Cb -0.22 -3.35 0.02 0.00 0.26 0.00 0.00 34.13 30.83 1eyz s GLU 37 CO 0.27 0.24 -0.15 0.08 -0.54 0.00 0.00 175.26 175.15 1eyz s VAL 38 N -0.18 1.52 -0.25 3.70 1.01 -1.26 -0.73 120.40 124.21 1eyz s VAL 38 Ca 0.46 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1eyz s VAL 38 Cb -0.24 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.77 1eyz s VAL 38 CO 0.31 0.45 -0.05 -0.63 0.00 0.00 0.00 175.10 175.17 1eyz s ILE 39 N 1.02 2.97 -0.18 2.22 1.09 -0.25 -0.49 121.20 127.58 1eyz s ILE 39 Ca -0.06 -0.98 -0.08 0.00 -1.10 0.00 0.00 60.65 58.43 1eyz s ILE 39 Cb -0.15 -2.50 -0.04 0.00 -1.06 0.00 0.00 42.46 38.70 1eyz s ILE 39 CO -0.02 0.20 0.08 0.00 -0.10 0.00 0.00 174.94 175.10 1eyz s ALA 40 N 1.34 3.51 0.02 9.38 0.00 -0.21 -0.94 121.76 134.86 1eyz s ALA 40 Ca 0.01 -0.72 0.08 0.00 0.00 0.00 0.00 51.96 51.32 1eyz s ALA 40 Cb -0.17 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.94 1eyz s ALA 40 CO -0.04 0.20 -0.24 0.08 0.00 0.00 0.00 175.76 175.76 1eyz s VAL 41 N 0.29 1.94 0.19 0.00 1.01 0.45 -1.38 120.40 122.90 1eyz s VAL 41 Ca 0.05 -1.22 -0.08 0.00 0.00 0.00 0.00 61.98 60.73 1eyz s VAL 41 Cb -0.12 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.65 1eyz s VAL 41 CO -0.00 0.39 0.43 -0.67 0.00 0.00 0.00 175.10 175.24 1eyz n ASP 42 N 2.04 -1.14 -0.86 3.32 4.64 -1.03 -0.57 116.55 122.95 1eyz n ASP 42 Ca -0.17 -1.77 0.12 0.00 -1.38 0.00 0.00 54.79 51.60 1eyz n ASP 42 Cb 0.52 1.90 0.25 0.00 -1.04 0.00 0.00 41.12 42.75 1eyz n ASP 42 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 1eyz n ARG 43 N -0.29 2.16 -3.88 -0.67 3.00 -1.26 -1.60 116.66 114.12 1eyz n ARG 43 Ca -0.04 -1.71 -0.10 0.00 -0.00 0.00 0.00 57.85 56.01 1eyz n ARG 43 Cb 0.31 -1.47 -0.08 0.00 0.00 0.00 0.00 32.46 31.21 1eyz n ARG 43 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.63 179.15 1eyz s TYR 44 N -1.86 0.13 0.60 -0.14 -0.85 -1.26 -4.85 117.35 109.11 1eyz s TYR 44 Ca 0.33 -0.42 -0.10 0.00 -0.52 0.00 0.00 57.07 56.36 1eyz s TYR 44 Cb 0.21 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.43 1eyz s TYR 44 CO 0.31 -0.43 0.99 0.00 -1.52 0.00 0.00 175.55 174.90 1eyz s ALA 45 N -2.87 3.14 -1.71 9.51 0.00 -1.26 -4.13 121.76 124.44 1eyz s ALA 45 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1eyz s ALA 45 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1eyz s ALA 45 CO -0.06 -0.63 0.00 -0.25 0.00 0.00 0.00 175.76 174.83 1eyz n ASP 46 N -2.64 -5.27 -4.76 0.00 10.43 -1.26 -4.86 116.55 108.19 1eyz n ASP 46 Ca 0.05 0.16 -0.39 0.00 2.57 0.00 0.00 54.79 57.18 1eyz n ASP 46 Cb 0.54 -4.49 0.02 0.00 1.84 0.00 0.00 41.12 39.03 1eyz n ASP 46 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1eyz s ALA 47 N -2.83 3.11 0.08 2.24 0.00 -1.26 -4.40 121.76 118.70 1eyz s ALA 47 Ca 0.00 1.32 -0.15 0.00 0.00 0.00 0.00 51.96 53.14 1eyz s ALA 47 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 1eyz s ALA 47 CO 0.00 -1.10 0.76 -2.30 0.00 0.00 0.00 175.76 173.13 1eyz n PRO 48 N -0.35 -0.21 0.23 0.00 -0.02 -1.05 -0.06 135.00 133.54 1eyz n PRO 48 Ca 0.06 0.75 0.12 0.00 -2.02 0.00 0.00 63.50 62.41 1eyz n PRO 48 Cb 0.44 -1.10 0.72 0.00 -0.02 0.00 0.00 33.50 33.53 1eyz n PRO 48 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1eyz h ALA 49 N 0.20 1.94 0.00 3.55 0.00 -0.89 -1.11 119.26 122.95 1eyz h ALA 49 Ca 0.08 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1eyz h ALA 49 Cb 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1eyz h ALA 49 CO -0.44 -0.10 -0.18 0.52 0.00 0.00 0.00 179.25 179.05 1eyz h MET 50 N 0.00 0.00 -0.31 0.00 2.86 -0.69 -2.52 114.93 114.27 1eyz h MET 50 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1eyz h MET 50 Cb 0.15 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1eyz h MET 50 CO -0.00 0.18 0.21 0.45 1.06 0.00 0.00 176.91 178.81 1eyz h HIS 51 N 0.00 0.40 -0.19 -0.22 3.86 -1.16 -3.03 115.15 114.81 1eyz h HIS 51 Ca -0.00 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1eyz h HIS 51 Cb 0.35 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 1eyz h HIS 51 CO 0.00 0.25 -0.08 1.33 0.86 0.00 0.00 177.93 180.29 1eyz n VAL 52 N -4.49 2.25 -4.09 2.45 0.24 -0.96 -5.04 118.33 108.69 1eyz n VAL 52 Ca 0.02 -2.39 -0.24 0.00 -2.04 0.00 0.00 64.34 59.69 1eyz n VAL 52 Cb 0.07 -0.27 -0.05 0.00 -1.47 0.00 0.00 33.84 32.12 1eyz n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1eyz s ALA 53 N -3.01 3.60 0.12 2.33 0.00 -1.13 -4.78 121.76 118.90 1eyz s ALA 53 Ca 0.40 -1.32 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 1eyz s ALA 53 Cb 0.35 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 1eyz s ALA 53 CO 0.03 0.36 1.50 0.45 0.00 0.00 0.00 175.76 178.10 1eyz h HIS 54 N 1.86 0.91 -3.74 0.00 3.86 -1.12 -3.46 115.15 113.46 1eyz h HIS 54 Ca -0.48 -0.22 -0.10 0.00 -1.16 0.00 0.00 60.37 58.40 1eyz h HIS 54 Cb 1.22 -0.21 -0.16 0.00 1.06 0.00 0.00 27.41 29.32 1eyz h HIS 54 CO 0.56 0.97 -0.42 1.03 0.86 0.00 0.00 177.93 180.93 1eyz s ARG 55 N -4.64 0.74 0.05 2.45 0.52 -1.05 -5.05 118.95 111.97 1eyz s ARG 55 Ca -0.12 -0.82 0.02 0.00 -0.52 0.00 0.00 55.73 54.28 1eyz s ARG 55 Cb 0.10 0.30 -0.03 0.00 0.52 0.00 0.00 34.95 35.84 1eyz s ARG 55 CO 0.83 -0.22 -0.07 -1.12 0.02 0.00 0.00 175.30 174.74 1eyz s SER 56 N -2.47 0.85 0.03 0.23 0.01 -1.26 -1.04 113.70 110.04 1eyz s SER 56 Ca -0.00 -0.63 0.02 0.00 1.31 0.00 0.00 55.95 56.64 1eyz s SER 56 Cb 0.02 0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.29 1eyz s SER 56 CO -0.07 -0.26 -0.06 -1.00 0.41 0.00 0.00 173.24 172.25 1eyz s HIS 57 N -1.82 0.52 -0.24 2.43 3.76 -0.48 -4.97 115.29 114.49 1eyz s HIS 57 Ca -0.06 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 54.43 1eyz s HIS 57 Cb -0.07 -0.32 0.04 0.00 1.11 0.00 0.00 32.58 33.33 1eyz s HIS 57 CO -0.01 -0.09 -0.11 0.08 -0.85 0.00 0.00 174.74 173.76 1eyz s VAL 58 N -1.15 2.47 0.30 -0.90 1.01 -1.26 -2.47 120.40 118.41 1eyz s VAL 58 Ca -0.09 -1.20 0.05 0.00 0.00 0.00 0.00 61.98 60.74 1eyz s VAL 58 Cb -0.08 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1eyz s VAL 58 CO -0.00 0.20 0.30 2.30 0.00 0.00 0.00 175.10 177.90 1eyz n ILE 59 N 4.58 0.00 -3.02 2.22 -5.35 -0.63 -4.99 119.36 112.17 1eyz n ILE 59 Ca -0.17 -2.04 -0.43 0.00 -0.27 0.00 0.00 62.75 59.84 1eyz n ILE 59 Cb 0.46 1.06 -0.06 0.00 -1.74 0.00 0.00 39.64 39.37 1eyz n ILE 59 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1eyz s ASN 60 N -3.05 6.29 0.12 7.28 3.84 -1.26 -4.07 114.94 124.09 1eyz s ASN 60 Ca 0.33 -0.57 0.22 0.00 0.21 0.00 0.00 52.86 53.05 1eyz s ASN 60 Cb 0.01 -2.35 0.87 0.00 -0.55 0.00 0.00 41.25 39.23 1eyz s ASN 60 CO 0.24 -1.00 1.67 0.23 -2.79 0.00 0.00 177.10 175.45 1eyz n MET 61 N 6.69 0.11 0.02 0.43 2.81 -1.26 -1.80 117.12 124.10 1eyz n MET 61 Ca -0.02 0.26 0.12 0.00 -1.81 0.00 0.00 57.70 56.25 1eyz n MET 61 Cb 0.47 -1.67 0.21 0.00 -0.71 0.00 0.00 33.22 31.52 1eyz n MET 61 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1eyz n LEU 62 N -1.87 0.55 -4.52 4.03 4.77 -1.26 -1.38 117.00 117.33 1eyz n LEU 62 Ca 0.04 0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.63 1eyz n LEU 62 Cb 0.26 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.07 1eyz n LEU 62 CO 0.20 0.08 0.56 -0.62 -1.33 0.00 0.00 177.39 176.28 1eyz s ASP 63 N -3.34 6.35 0.37 -1.43 3.68 -0.75 -4.32 116.67 117.23 1eyz s ASP 63 Ca 0.09 -0.35 0.07 0.00 2.13 0.00 0.00 52.55 54.50 1eyz s ASP 63 Cb 0.16 -2.38 0.78 0.00 -1.45 0.00 0.00 42.92 40.04 1eyz s ASP 63 CO 0.71 -0.99 1.94 1.23 0.13 0.00 0.00 175.17 178.20 1eyz h GLY 64 N 10.26 0.96 1.02 2.66 0.00 -1.86 -0.74 103.07 115.37 1eyz h GLY 64 Ca -0.26 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 46.65 1eyz h GLY 64 CO 0.99 0.19 -0.35 -0.55 0.00 0.00 0.00 176.54 176.82 1eyz h ASP 65 N 0.71 0.82 -0.84 0.19 3.45 -1.94 -0.61 116.42 118.21 1eyz h ASP 65 Ca 0.33 -0.49 -0.02 0.00 0.43 0.00 0.00 57.03 57.29 1eyz h ASP 65 Cb 0.37 -0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 38.87 1eyz h ASP 65 CO -0.12 1.14 0.45 0.00 -1.57 0.00 0.00 179.24 179.14 1eyz h ALA 66 N 0.70 1.21 -0.03 3.45 0.00 -1.71 0.26 119.26 123.13 1eyz h ALA 66 Ca 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1eyz h ALA 66 Cb 0.93 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1eyz h ALA 66 CO 0.08 0.63 0.00 1.25 0.00 0.00 0.00 179.25 181.22 1eyz h LEU 67 N 1.18 0.05 -1.16 0.00 5.85 -1.03 -1.89 115.31 118.31 1eyz h LEU 67 Ca 0.30 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1eyz h LEU 67 Cb 0.05 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1eyz h LEU 67 CO -0.05 0.32 0.54 -0.09 -0.34 0.00 0.00 178.44 178.83 1eyz h ARG 68 N -0.22 1.10 -0.21 1.25 2.43 -0.75 -1.23 114.38 116.76 1eyz h ARG 68 Ca 0.01 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1eyz h ARG 68 Cb 0.29 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1eyz h ARG 68 CO 0.00 0.74 0.12 0.00 -1.51 0.00 0.00 179.97 179.32 1eyz h ARG 69 N 1.13 0.28 -0.18 0.20 3.08 -0.08 0.59 114.38 119.40 1eyz h ARG 69 Ca 0.30 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 60.19 1eyz h ARG 69 Cb -0.11 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1eyz h ARG 69 CO -0.06 0.24 -0.48 -0.24 -1.07 0.00 0.00 179.97 178.35 1eyz h VAL 70 N 0.25 1.32 -0.44 2.04 3.04 -1.09 -0.17 116.25 121.21 1eyz h VAL 70 Ca 0.07 -1.70 -0.09 0.00 -1.01 0.00 0.00 66.70 63.97 1eyz h VAL 70 Cb 0.03 1.71 -0.02 0.00 -2.01 0.00 0.00 31.29 31.00 1eyz h VAL 70 CO -0.01 0.52 -0.10 0.58 -1.01 0.00 0.00 177.57 177.55 1eyz h VAL 71 N 0.38 1.25 -0.38 1.51 2.07 -1.01 -0.40 116.25 119.68 1eyz h VAL 71 Ca 0.02 -1.15 -0.14 0.00 0.82 0.00 0.00 66.70 66.25 1eyz h VAL 71 Cb 0.99 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1eyz h VAL 71 CO 0.09 0.39 -0.33 -0.33 0.02 0.00 0.00 177.57 177.41 1eyz h GLU 72 N 0.71 0.85 -0.56 1.57 5.08 -0.56 -0.01 114.58 121.66 1eyz h GLU 72 Ca 0.12 -0.41 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 1eyz h GLU 72 Cb 0.57 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1eyz h GLU 72 CO 0.04 1.06 0.17 1.25 -1.00 0.00 0.00 179.01 180.52 1eyz h LEU 73 N 0.71 0.83 0.00 1.33 5.85 -0.65 -3.31 115.31 120.07 1eyz h LEU 73 Ca 0.07 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1eyz h LEU 73 Cb 0.90 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1eyz h LEU 73 CO 0.08 0.82 -1.55 -0.62 -0.34 0.00 0.00 178.44 176.83 1eyz n GLU 74 N -4.43 0.59 -3.94 1.25 -0.58 -0.19 -5.01 120.64 108.33 1eyz n GLU 74 Ca 0.03 -0.07 -0.28 0.00 -0.42 0.00 0.00 57.16 56.42 1eyz n GLU 74 Cb 0.21 -1.63 -0.01 0.00 -0.57 0.00 0.00 31.44 29.43 1eyz n GLU 74 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1eyz n LYS 75 N -2.36 -2.64 -1.54 3.49 5.02 -0.02 -4.93 118.16 115.18 1eyz n LYS 75 Ca -0.02 0.37 -0.33 0.00 -2.02 0.00 0.00 58.31 56.31 1eyz n LYS 75 Cb 0.55 -4.29 0.07 0.00 -0.02 0.00 0.00 35.03 31.34 1eyz n LYS 75 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1eyz s PRO 76 N -6.57 2.41 0.03 1.97 0.04 -1.26 -4.87 135.00 126.76 1eyz s PRO 76 Ca 0.10 1.51 0.05 0.00 0.04 0.00 0.00 61.00 62.71 1eyz s PRO 76 Cb -0.04 -1.89 -0.24 0.00 0.04 0.00 0.00 34.50 32.37 1eyz s PRO 76 CO 0.90 -1.57 0.96 0.45 0.04 0.00 0.00 177.00 177.77 1eyz h HIS 77 N -0.29 0.16 -4.17 0.56 3.86 0.18 -3.47 115.15 111.98 1eyz h HIS 77 Ca -0.47 -0.12 -0.48 0.00 -1.16 0.00 0.00 60.37 58.15 1eyz h HIS 77 Cb 1.26 -0.01 -0.28 0.00 1.06 0.00 0.00 27.41 29.44 1eyz h HIS 77 CO 0.52 1.14 -0.81 0.71 0.86 0.00 0.00 177.93 180.35 1eyz s TYR 78 N -2.65 1.25 -0.22 2.45 1.51 -0.86 -3.21 117.35 115.62 1eyz s TYR 78 Ca -0.04 -0.25 -0.01 0.00 -1.01 0.00 0.00 57.07 55.75 1eyz s TYR 78 Cb 0.08 -0.79 0.01 0.00 -0.11 0.00 0.00 41.96 41.16 1eyz s TYR 78 CO 0.83 -0.01 -0.10 0.42 -1.11 0.00 0.00 175.55 175.58 1eyz s ILE 79 N -0.41 2.76 -0.46 2.71 1.01 0.64 0.28 121.20 127.72 1eyz s ILE 79 Ca 0.05 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1eyz s ILE 79 Cb -0.06 -2.29 0.12 0.00 0.01 0.00 0.00 42.46 40.24 1eyz s ILE 79 CO -0.00 0.37 0.22 -0.69 0.00 0.00 0.00 174.94 174.84 1eyz s VAL 80 N 1.35 2.87 0.26 2.92 1.01 0.26 -0.62 120.40 128.45 1eyz s VAL 80 Ca 0.03 -2.70 -0.30 0.00 0.00 0.00 0.00 61.98 59.02 1eyz s VAL 80 Cb -0.15 -2.99 -0.09 0.00 0.00 0.00 0.00 36.38 33.15 1eyz s VAL 80 CO -0.07 -0.73 1.07 -2.84 0.00 0.00 0.00 175.10 172.53 1eyz s PRO 81 N 0.41 4.68 -0.06 2.72 0.02 -1.26 -0.80 135.00 140.70 1eyz s PRO 81 Ca 0.13 1.73 0.18 0.00 0.02 0.00 0.00 61.00 63.06 1eyz s PRO 81 Cb -0.22 -3.22 -0.27 0.00 0.02 0.00 0.00 34.50 30.81 1eyz s PRO 81 CO -0.04 0.25 0.31 -1.91 -0.33 0.00 0.00 177.00 175.29 1eyz n GLU 82 N 1.43 0.73 -4.55 5.54 2.13 0.21 -4.87 120.64 121.26 1eyz n GLU 82 Ca -0.01 -0.13 -0.25 0.00 0.66 0.00 0.00 57.16 57.43 1eyz n GLU 82 Cb 0.45 -1.44 -0.10 0.00 0.27 0.00 0.00 31.44 30.63 1eyz n GLU 82 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1eyz s ILE 83 N -3.05 1.24 0.01 6.31 -4.36 -1.25 -4.99 121.20 115.11 1eyz s ILE 83 Ca -0.07 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.31 1eyz s ILE 83 Cb 0.10 -2.66 -0.27 0.00 1.25 0.00 0.00 42.46 40.88 1eyz s ILE 83 CO 0.75 0.00 0.89 -0.33 0.24 0.00 0.00 174.94 176.49 1eyz h GLU 84 N 1.86 0.21 -4.12 0.37 5.08 -1.95 -3.42 114.58 112.61 1eyz h GLU 84 Ca -0.41 -0.36 -0.61 0.00 -1.00 0.00 0.00 59.36 56.98 1eyz h GLU 84 Cb 1.26 0.13 0.03 0.00 0.50 0.00 0.00 28.75 30.67 1eyz h GLU 84 CO 0.70 1.06 2.59 0.00 -1.00 0.00 0.00 179.01 182.36 1eyz n ALA 85 N -2.63 4.19 -2.70 3.43 0.00 -1.26 -4.75 120.51 116.79 1eyz n ALA 85 Ca -0.15 -3.18 -0.12 0.00 0.00 0.00 0.00 53.44 50.00 1eyz n ALA 85 Cb 1.03 -3.49 -0.11 0.00 0.00 0.00 0.00 19.45 16.89 1eyz n ALA 85 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1eyz s ILE 86 N 4.23 0.54 -0.16 0.00 -1.09 -1.26 -4.35 121.20 119.11 1eyz s ILE 86 Ca 0.53 -1.27 -0.29 0.00 -2.23 0.00 0.00 60.65 57.38 1eyz s ILE 86 Cb 0.14 -0.84 -0.33 0.00 -1.58 0.00 0.00 42.46 39.84 1eyz s ILE 86 CO 0.04 -0.51 1.66 0.00 -1.23 0.00 0.00 174.94 174.90 1eyz n ALA 87 N 1.11 1.34 0.21 9.38 0.00 -0.48 -4.70 120.51 127.37 1eyz n ALA 87 Ca -0.20 -2.81 0.18 0.00 0.00 0.00 0.00 53.44 50.61 1eyz n ALA 87 Cb 0.56 -3.72 0.84 0.00 0.00 0.00 0.00 19.45 17.13 1eyz n ALA 87 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1eyz h THR 88 N 4.89 0.37 -0.47 0.00 1.35 -1.92 -0.77 112.91 116.37 1eyz h THR 88 Ca 0.29 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 66.03 1eyz h THR 88 Cb 0.69 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 1eyz h THR 88 CO 2.03 0.00 -0.19 0.44 -0.25 0.00 0.00 175.52 177.55 1eyz h ASP 89 N 0.00 0.94 0.41 5.36 3.45 -1.96 -2.29 116.42 122.33 1eyz h ASP 89 Ca 0.09 -0.34 -0.14 0.00 0.43 0.00 0.00 57.03 57.07 1eyz h ASP 89 Cb 0.56 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 1eyz h ASP 89 CO -0.00 1.11 -0.58 -0.03 -1.57 0.00 0.00 179.24 178.17 1eyz h MET 90 N 0.81 0.17 -0.81 3.56 4.05 -1.52 -2.72 114.93 118.46 1eyz h MET 90 Ca 0.11 -0.11 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1eyz h MET 90 Cb 0.75 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.52 1eyz h MET 90 CO 0.06 0.70 0.39 -0.07 0.23 0.00 0.00 176.91 178.22 1eyz h LEU 91 N 0.13 1.06 -0.49 3.39 3.38 -1.15 0.15 115.31 121.78 1eyz h LEU 91 Ca -0.00 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1eyz h LEU 91 Cb 1.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1eyz h LEU 91 CO 0.09 0.89 0.32 0.40 0.09 0.00 0.00 178.44 180.23 1eyz h ILE 92 N 1.16 1.12 0.40 1.22 2.04 -1.13 0.71 117.51 123.03 1eyz h ILE 92 Ca 0.28 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1eyz h ILE 92 Cb 0.11 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1eyz h ILE 92 CO -0.04 0.12 -0.24 1.56 0.00 0.00 0.00 178.15 179.55 1eyz h GLN 93 N 0.65 -0.60 -0.80 2.37 1.08 -1.13 -1.36 115.11 115.33 1eyz h GLN 93 Ca 0.18 0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.49 1eyz h GLN 93 Cb -0.06 0.14 -0.06 0.00 -0.05 0.00 0.00 27.48 27.44 1eyz h GLN 93 CO -0.05 -0.40 0.47 -0.07 -0.95 0.00 0.00 178.83 177.84 1eyz h LEU 94 N -0.62 0.72 -0.63 1.46 3.38 -0.86 0.34 115.31 119.10 1eyz h LEU 94 Ca -0.05 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1eyz h LEU 94 Cb 0.51 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1eyz h LEU 94 CO 0.05 0.44 0.40 -0.08 0.09 0.00 0.00 178.44 179.34 1eyz h GLU 95 N 0.84 0.77 -0.57 1.13 4.81 -0.45 0.54 114.58 121.65 1eyz h GLU 95 Ca 0.36 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 1eyz h GLU 95 Cb 0.23 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1eyz h GLU 95 CO -0.20 0.51 0.15 0.93 -0.73 0.00 0.00 179.01 179.67 1eyz h GLU 96 N 0.79 0.88 0.00 1.92 5.08 -0.18 -1.39 114.58 121.68 1eyz h GLU 96 Ca 0.24 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1eyz h GLU 96 Cb -0.02 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1eyz h GLU 96 CO -0.08 0.78 0.00 0.39 -1.00 0.00 0.00 179.01 179.10 1eyz n GLU 97 N -4.27 0.49 0.00 2.33 1.02 0.11 -4.78 120.64 115.54 1eyz n GLU 97 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1eyz n GLU 97 Cb 0.23 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 1eyz n GLU 97 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1eyz n GLY 98 N -0.01 0.33 3.76 0.62 0.00 -0.53 -5.01 105.19 104.35 1eyz n GLY 98 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1eyz n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1eyz s LEU 99 N 0.00 4.50 -0.52 0.99 1.02 -0.05 -4.96 118.68 119.66 1eyz s LEU 99 Ca 0.00 2.22 -0.22 0.00 0.02 0.00 0.00 54.13 56.15 1eyz s LEU 99 Cb 0.00 -3.70 0.05 0.00 0.02 0.00 0.00 46.19 42.55 1eyz s LEU 99 CO 0.00 -0.17 0.81 0.21 0.02 0.00 0.00 176.35 177.22 1eyz s ASN 100 N -0.99 6.30 -0.24 2.29 3.04 -1.20 -4.10 114.94 120.05 1eyz s ASN 100 Ca 0.46 -0.53 -0.13 0.00 0.04 0.00 0.00 52.86 52.70 1eyz s ASN 100 Cb -0.30 -2.38 -0.04 0.00 -1.54 0.00 0.00 41.25 36.98 1eyz s ASN 100 CO 0.39 -1.07 0.27 -0.69 -3.04 0.00 0.00 177.10 172.95 1eyz s VAL 101 N 3.41 5.28 -0.13 -5.21 1.01 -1.26 -0.26 120.40 123.24 1eyz s VAL 101 Ca 0.25 0.40 -0.16 0.00 0.00 0.00 0.00 61.98 62.47 1eyz s VAL 101 Cb -0.15 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1eyz s VAL 101 CO 0.17 0.28 0.38 -0.69 0.00 0.00 0.00 175.10 175.24 1eyz s VAL 102 N 1.38 5.23 0.05 2.92 1.01 0.20 -1.12 120.40 130.07 1eyz s VAL 102 Ca 0.12 0.75 0.14 0.00 0.00 0.00 0.00 61.98 62.99 1eyz s VAL 102 Cb -0.15 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.52 1eyz s VAL 102 CO 0.07 0.38 1.50 1.55 0.00 0.00 0.00 175.10 178.61 1eyz h PRO 103 N 6.49 0.00 -1.55 2.72 0.13 -1.78 -3.39 132.00 134.62 1eyz h PRO 103 Ca -0.42 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.84 1eyz h PRO 103 Cb 1.18 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.08 1eyz h PRO 103 CO 0.74 0.60 0.65 0.00 -0.23 0.00 0.00 178.00 179.76 1eyz h ALA 105 N 2.33 1.19 -0.93 0.00 0.00 -1.89 -2.55 119.26 117.40 1eyz h ALA 105 Ca -0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1eyz h ALA 105 Cb 1.18 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1eyz h ALA 105 CO 0.28 0.60 0.56 -0.09 0.00 0.00 0.00 179.25 180.60 1eyz h ARG 106 N 1.28 1.27 -0.73 0.00 2.43 -1.94 -0.39 114.38 116.30 1eyz h ARG 106 Ca 0.34 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1eyz h ARG 106 Cb -0.13 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 29.12 1eyz h ARG 106 CO -0.07 0.89 0.40 0.00 -1.51 0.00 0.00 179.97 179.68 1eyz h ALA 107 N 1.31 1.33 -0.37 2.80 0.00 -1.58 0.13 119.26 122.87 1eyz h ALA 107 Ca 0.33 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1eyz h ALA 107 Cb -0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1eyz h ALA 107 CO -0.06 0.55 -0.35 1.79 0.00 0.00 0.00 179.25 181.18 1eyz h THR 108 N 1.02 1.28 -0.01 0.00 1.35 -0.93 -2.84 112.91 112.78 1eyz h THR 108 Ca 0.26 -1.52 -0.00 0.00 -0.55 0.00 0.00 66.41 64.60 1eyz h THR 108 Cb 0.03 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1eyz h THR 108 CO -0.04 0.50 -0.00 0.50 -0.25 0.00 0.00 175.52 176.23 1eyz h LYS 109 N 0.72 0.02 -0.93 4.72 3.64 -0.19 -2.87 116.57 121.68 1eyz h LYS 109 Ca 0.07 -0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.58 1eyz h LYS 109 Cb 0.92 -0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.65 1eyz h LYS 109 CO 0.08 0.37 0.54 -0.07 -2.27 0.00 0.00 179.45 178.11 1eyz h LEU 110 N -0.33 0.73 -1.05 5.20 3.38 -1.05 -2.82 115.31 119.37 1eyz h LEU 110 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1eyz h LEU 110 Cb 0.36 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1eyz h LEU 110 CO 0.00 0.34 -0.00 0.35 0.09 0.00 0.00 178.44 179.22 1eyz n THR 111 N -4.75 0.00 1.08 0.22 -2.24 -1.07 -1.14 114.28 106.38 1eyz n THR 111 Ca 0.19 -0.27 0.13 0.00 -2.27 0.00 0.00 64.05 61.83 1eyz n THR 111 Cb 0.42 0.59 0.45 0.00 -2.10 0.00 0.00 70.33 69.68 1eyz n THR 111 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1eyz n MET 112 N 0.28 0.15 -3.91 -0.78 0.00 -1.06 -4.71 117.12 107.08 1eyz n MET 112 Ca 0.19 -0.06 -0.18 0.00 0.00 0.00 0.00 57.70 57.65 1eyz n MET 112 Cb 0.38 -1.50 -0.16 0.00 0.00 0.00 0.00 33.22 31.93 1eyz n MET 112 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1eyz s ASN 113 N -2.89 0.57 0.56 3.17 3.84 -1.25 -4.56 114.94 114.37 1eyz s ASN 113 Ca 0.16 -0.03 0.26 0.00 0.21 0.00 0.00 52.86 53.46 1eyz s ASN 113 Cb 0.19 -0.24 1.51 0.00 -0.55 0.00 0.00 41.25 42.15 1eyz s ASN 113 CO 0.60 -0.11 2.06 0.03 -2.79 0.00 0.00 177.10 176.88 1eyz h ARG 114 N 7.40 0.00 -0.70 0.43 3.08 -0.82 -2.05 114.38 121.71 1eyz h ARG 114 Ca -0.39 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.60 1eyz h ARG 114 Cb 1.13 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 1eyz h ARG 114 CO 0.44 0.00 0.19 1.49 -1.07 0.00 0.00 179.97 181.02 1eyz h GLU 115 N 0.00 1.12 0.17 0.04 4.81 -1.86 0.60 114.58 119.45 1eyz h GLU 115 Ca 0.14 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1eyz h GLU 115 Cb 0.65 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1eyz h GLU 115 CO -0.00 0.97 -0.08 0.78 -0.73 0.00 0.00 179.01 179.95 1eyz h GLY 116 N 1.05 -0.23 0.87 1.92 0.00 -1.49 -2.62 103.07 102.57 1eyz h GLY 116 Ca 0.22 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 1eyz h GLY 116 CO -0.00 -0.09 0.05 1.19 0.00 0.00 0.00 176.54 177.69 1eyz h ILE 117 N -0.50 1.15 -0.31 2.60 6.09 -1.11 -1.77 117.51 123.66 1eyz h ILE 117 Ca -0.02 -0.44 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1eyz h ILE 117 Cb 0.38 1.21 -0.02 0.00 0.47 0.00 0.00 36.82 38.87 1eyz h ILE 117 CO 0.04 0.13 0.20 -0.09 -3.07 0.00 0.00 178.15 175.36 1eyz h ARG 118 N 0.04 0.41 -0.32 2.19 9.65 -0.95 -1.04 114.38 124.36 1eyz h ARG 118 Ca 0.04 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.81 1eyz h ARG 118 Cb 0.16 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1eyz h ARG 118 CO -0.00 0.28 -0.17 0.00 2.80 0.00 0.00 179.97 182.87 1eyz h ARG 119 N 0.41 0.58 -0.06 0.20 3.08 -1.49 -0.81 114.38 116.29 1eyz h ARG 119 Ca 0.11 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1eyz h ARG 119 Cb -0.04 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1eyz h ARG 119 CO -0.02 0.73 0.00 1.25 -1.07 0.00 0.00 179.97 180.86 1eyz h LEU 120 N 0.52 0.11 0.36 3.04 5.85 -0.97 -0.60 115.31 123.62 1eyz h LEU 120 Ca 0.09 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1eyz h LEU 120 Cb 0.60 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1eyz h LEU 120 CO 0.04 0.38 -0.18 0.00 -0.34 0.00 0.00 178.44 178.34 1eyz h ALA 121 N 0.73 -0.49 -0.03 1.25 0.00 -1.03 0.39 119.26 120.09 1eyz h ALA 121 Ca 0.02 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1eyz h ALA 121 Cb 0.32 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1eyz h ALA 121 CO 0.00 -0.78 -0.24 0.00 0.00 0.00 0.00 179.25 178.23 1eyz h ALA 122 N 0.15 0.07 0.00 0.00 0.00 -1.23 0.28 119.26 118.54 1eyz h ALA 122 Ca -0.05 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 1eyz h ALA 122 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1eyz h ALA 122 CO 0.07 0.09 -0.76 0.93 0.00 0.00 0.00 179.25 179.58 1eyz h GLU 123 N -0.37 0.00 -0.00 0.00 5.08 -1.22 -3.16 114.58 114.90 1eyz h GLU 123 Ca -0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1eyz h GLU 123 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1eyz h GLU 123 CO 0.05 0.91 -0.09 0.93 -1.00 0.00 0.00 179.01 179.81 1eyz h GLU 124 N -1.00 0.06 0.00 2.33 5.08 -1.04 -3.34 114.58 116.67 1eyz h GLU 124 Ca -0.20 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1eyz h GLU 124 Cb 1.12 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1eyz h GLU 124 CO -0.12 0.82 -0.54 -0.07 -1.00 0.00 0.00 179.01 178.10 1eyz h LEU 125 N -0.67 0.00 0.59 1.33 3.38 -0.19 -3.48 115.31 116.27 1eyz h LEU 125 Ca -0.01 -0.13 -0.41 0.00 0.09 0.00 0.00 57.88 57.42 1eyz h LEU 125 Cb 0.85 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.68 1eyz h LEU 125 CO 0.02 0.07 -0.63 0.00 0.09 0.00 0.00 178.44 177.99 1eyz n GLN 126 N -2.30 -5.56 -2.92 1.13 6.02 -0.22 -4.96 117.38 108.57 1eyz n GLN 126 Ca 0.03 0.89 -0.31 0.00 -0.01 0.00 0.00 57.00 57.60 1eyz n GLN 126 Cb 0.46 -5.80 -0.04 0.00 1.02 0.00 0.00 30.24 25.88 1eyz n GLN 126 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1eyz s LEU 127 N -6.83 3.90 0.15 1.08 1.43 0.84 -4.97 118.68 114.27 1eyz s LEU 127 Ca 0.37 1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 54.40 1eyz s LEU 127 Cb -0.16 -4.09 -0.08 0.00 0.03 0.00 0.00 46.19 41.89 1eyz s LEU 127 CO 0.46 -0.34 1.29 -2.16 0.23 0.00 0.00 176.35 175.82 1eyz s PRO 128 N -3.54 4.40 0.25 1.29 0.04 -1.26 -4.35 135.00 131.83 1eyz s PRO 128 Ca 0.53 1.98 -0.05 0.00 0.04 0.00 0.00 61.00 63.49 1eyz s PRO 128 Cb -0.10 -3.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.18 1eyz s PRO 128 CO 0.26 -0.27 0.34 0.95 0.04 0.00 0.00 177.00 178.32 1eyz s THR 129 N 0.51 0.00 1.04 1.26 -4.23 -1.26 -0.09 115.64 112.87 1eyz s THR 129 Ca 0.58 -1.70 -0.12 0.00 -1.18 0.00 0.00 61.69 59.27 1eyz s THR 129 Cb -0.35 -2.41 0.21 0.00 1.34 0.00 0.00 72.50 71.29 1eyz s THR 129 CO 0.34 0.00 1.07 -0.94 -0.54 0.00 0.00 174.62 174.55 1eyz s SER 130 N -3.13 2.21 0.58 3.99 1.04 -1.26 -4.96 113.70 112.16 1eyz s SER 130 Ca 0.31 1.39 -0.16 0.00 0.48 0.00 0.00 55.95 57.97 1eyz s SER 130 Cb 0.02 -2.08 -0.05 0.00 0.10 0.00 0.00 66.02 64.02 1eyz s SER 130 CO 0.13 -3.42 1.04 0.42 0.98 0.00 0.00 173.24 172.40 1eyz s THR 131 N -2.78 3.96 0.07 2.02 -4.23 -1.26 -4.87 115.64 108.54 1eyz s THR 131 Ca 0.66 0.93 -0.15 0.00 -1.18 0.00 0.00 61.69 61.95 1eyz s THR 131 Cb -0.21 -3.45 0.03 0.00 1.34 0.00 0.00 72.50 70.21 1eyz s THR 131 CO 0.60 -0.54 0.36 -0.72 -0.54 0.00 0.00 174.62 173.77 1eyz s TYR 132 N -2.49 -0.16 -0.08 3.99 -0.85 -1.26 -1.40 117.35 115.11 1eyz s TYR 132 Ca 0.63 -0.02 -0.06 0.00 -0.52 0.00 0.00 57.07 57.09 1eyz s TYR 132 Cb -0.15 0.17 0.02 0.00 0.38 0.00 0.00 41.96 42.38 1eyz s TYR 132 CO 0.36 -0.59 0.20 1.03 -1.52 0.00 0.00 175.55 175.03 1eyz s ARG 133 N -3.01 0.22 0.20 -3.49 0.52 0.08 -4.97 118.95 108.49 1eyz s ARG 133 Ca -0.02 0.30 -0.00 0.00 -0.52 0.00 0.00 55.73 55.49 1eyz s ARG 133 Cb 0.00 0.07 -0.04 0.00 0.52 0.00 0.00 34.95 35.51 1eyz s ARG 133 CO -0.06 -0.05 0.38 -0.06 0.02 0.00 0.00 175.30 175.53 1eyz s PHE 134 N 0.27 3.48 -0.14 -0.53 0.08 -1.26 0.64 117.98 120.52 1eyz s PHE 134 Ca -0.01 0.31 -0.12 0.00 0.12 0.00 0.00 56.93 57.23 1eyz s PHE 134 Cb -0.03 -1.83 0.04 0.00 -0.57 0.00 0.00 43.02 40.63 1eyz s PHE 134 CO -0.01 0.39 0.37 0.00 -0.10 0.00 0.00 175.22 175.88 1eyz s ALA 135 N -1.86 -0.92 -0.10 5.36 0.00 -0.30 -4.93 121.76 119.01 1eyz s ALA 135 Ca 0.38 1.12 0.08 0.00 0.00 0.00 0.00 51.96 53.53 1eyz s ALA 135 Cb -0.11 -0.66 0.13 0.00 0.00 0.00 0.00 23.12 22.48 1eyz s ALA 135 CO 0.29 -0.19 1.08 -0.40 0.00 0.00 0.00 175.76 176.54 1eyz n ASP 136 N 3.16 2.24 -3.74 0.00 3.85 -1.26 -0.78 116.55 120.01 1eyz n ASP 136 Ca -0.15 -2.40 -0.12 0.00 -0.71 0.00 0.00 54.79 51.40 1eyz n ASP 136 Cb 0.57 -0.18 -0.07 0.00 -1.35 0.00 0.00 41.12 40.09 1eyz n ASP 136 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1eyz s SER 137 N -1.67 -0.16 0.31 -1.12 1.04 -1.26 -4.76 113.70 106.09 1eyz s SER 137 Ca 0.14 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.46 1eyz s SER 137 Cb 0.11 0.37 0.58 0.00 0.10 0.00 0.00 66.02 67.19 1eyz s SER 137 CO 0.02 -0.61 1.91 -0.08 0.98 0.00 0.00 173.24 175.46 1eyz h GLU 138 N 3.22 0.93 -0.37 4.02 4.81 -1.96 0.50 114.58 125.74 1eyz h GLU 138 Ca -0.31 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 58.71 1eyz h GLU 138 Cb 1.20 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1eyz h GLU 138 CO 0.45 0.62 -0.35 0.66 -0.73 0.00 0.00 179.01 179.66 1eyz h SER 139 N 0.96 0.94 0.63 1.04 4.64 -1.99 -1.06 113.55 118.71 1eyz h SER 139 Ca 0.39 -0.46 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 1eyz h SER 139 Cb 0.26 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1eyz h SER 139 CO -0.15 1.21 -0.30 -0.07 -0.87 0.00 0.00 176.83 176.65 1eyz h LEU 140 N 0.69 0.00 0.33 5.97 3.38 -1.68 -1.30 115.31 122.69 1eyz h LEU 140 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1eyz h LEU 140 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1eyz h LEU 140 CO 0.09 0.30 -0.16 0.15 0.09 0.00 0.00 178.44 178.91 1eyz h PHE 141 N 0.00 -0.41 -0.66 1.13 3.57 0.45 -0.98 116.94 120.04 1eyz h PHE 141 Ca -0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1eyz h PHE 141 Cb 0.70 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 1eyz h PHE 141 CO 0.00 -0.24 0.30 0.00 -2.23 0.00 0.00 178.31 176.13 1eyz h ARG 142 N -0.46 0.95 -0.68 1.11 3.08 -0.60 -1.39 114.38 116.39 1eyz h ARG 142 Ca -0.05 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 1eyz h ARG 142 Cb 0.35 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1eyz h ARG 142 CO 0.07 0.75 0.30 0.93 -1.07 0.00 0.00 179.97 180.95 1eyz h GLU 143 N 0.94 0.98 0.21 0.04 5.08 -1.04 -1.26 114.58 119.53 1eyz h GLU 143 Ca 0.23 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1eyz h GLU 143 Cb 0.13 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1eyz h GLU 143 CO -0.03 0.77 -0.10 0.00 -1.00 0.00 0.00 179.01 178.66 1eyz h ALA 144 N 1.36 -0.29 -0.50 3.43 0.00 -0.16 -2.23 119.26 120.88 1eyz h ALA 144 Ca 0.23 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1eyz h ALA 144 Cb 0.14 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1eyz h ALA 144 CO -0.03 -0.63 0.19 0.28 0.00 0.00 0.00 179.25 179.07 1eyz h VAL 145 N -0.35 0.85 -0.62 0.00 2.07 -1.14 0.47 116.25 117.53 1eyz h VAL 145 Ca -0.03 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.42 1eyz h VAL 145 Cb 0.27 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1eyz h VAL 145 CO 0.05 0.07 0.41 0.00 0.02 0.00 0.00 177.57 178.12 1eyz h ALA 146 N 1.32 1.77 0.11 1.67 0.00 -1.05 0.41 119.26 123.49 1eyz h ALA 146 Ca 0.24 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.85 1eyz h ALA 146 Cb 0.23 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1eyz h ALA 146 CO -0.23 0.13 -1.19 0.22 0.00 0.00 0.00 179.25 178.18 1eyz h ASP 147 N 0.63 0.54 -0.10 0.00 -0.00 -0.59 -3.32 116.42 113.58 1eyz h ASP 147 Ca 0.26 -0.53 -0.17 0.00 -0.00 0.00 0.00 57.03 56.59 1eyz h ASP 147 Cb 0.24 -0.17 0.01 0.00 -0.00 0.00 0.00 39.33 39.41 1eyz h ASP 147 CO -0.08 1.38 -0.61 0.40 -0.00 0.00 0.00 179.24 180.34 1eyz h ILE 148 N 0.14 1.35 0.00 2.25 1.08 0.63 -3.50 117.51 119.45 1eyz h ILE 148 Ca -0.14 -1.91 0.00 0.00 -0.39 0.00 0.00 64.86 62.42 1eyz h ILE 148 Cb 1.89 2.19 0.00 0.00 -3.07 0.00 0.00 36.82 37.83 1eyz h ILE 148 CO 0.20 0.58 0.00 0.61 -0.69 0.00 0.00 178.15 178.86 1eyz n GLY 149 N 0.76 0.09 3.71 5.37 0.00 0.14 -4.89 105.19 110.37 1eyz n GLY 149 Ca -0.08 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 1eyz n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1eyz s TYR 150 N -2.04 3.08 0.73 1.61 1.51 -1.26 -3.84 117.35 117.13 1eyz s TYR 150 Ca 0.00 0.05 -0.10 0.00 -1.01 0.00 0.00 57.07 56.02 1eyz s TYR 150 Cb 0.00 -1.62 0.05 0.00 -0.11 0.00 0.00 41.96 40.28 1eyz s TYR 150 CO 0.00 0.49 1.08 -1.25 -1.11 0.00 0.00 175.55 174.76 1eyz s PRO 151 N -2.00 2.34 0.15 -1.71 0.04 -1.26 -5.05 135.00 127.51 1eyz s PRO 151 Ca 0.24 0.07 -0.14 0.00 0.04 0.00 0.00 61.00 61.21 1eyz s PRO 151 Cb -0.12 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1eyz s PRO 151 CO 0.16 -1.27 0.37 0.00 0.04 0.00 0.00 177.00 176.30 1eyz s ILE 153 N -3.87 1.76 -0.08 0.00 1.01 0.06 0.90 121.20 120.99 1eyz s ILE 153 Ca 0.08 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 1eyz s ILE 153 Cb 0.02 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 1eyz s ILE 153 CO -0.07 0.50 -0.01 0.54 0.00 0.00 0.00 174.94 175.90 1eyz s VAL 154 N -0.12 4.24 -0.03 2.92 0.11 -0.70 -0.68 120.40 126.13 1eyz s VAL 154 Ca -0.02 -0.27 -0.05 0.00 -2.93 0.00 0.00 61.98 58.70 1eyz s VAL 154 Cb -0.12 -2.78 0.01 0.00 -1.53 0.00 0.00 36.38 31.96 1eyz s VAL 154 CO 0.03 0.60 0.13 -0.54 -3.33 0.00 0.00 175.10 171.99 1eyz s LYS 155 N -0.86 0.29 0.52 1.54 1.02 -0.15 -2.24 119.74 119.86 1eyz s LYS 155 Ca 0.13 -0.06 -0.23 0.00 0.02 0.00 0.00 55.97 55.83 1eyz s LYS 155 Cb -0.11 0.12 -0.06 0.00 -0.52 0.00 0.00 37.83 37.26 1eyz s LYS 155 CO 0.02 -0.05 1.35 -2.14 -0.92 0.00 0.00 175.35 173.61 1eyz s PRO 156 N -0.53 3.31 0.45 -1.68 0.02 -1.26 0.61 135.00 135.92 1eyz s PRO 156 Ca -0.06 2.23 0.24 0.00 0.02 0.00 0.00 61.00 63.43 1eyz s PRO 156 Cb -0.04 -2.35 1.00 0.00 0.02 0.00 0.00 34.50 33.13 1eyz s PRO 156 CO 0.01 -1.05 1.86 -0.39 -0.33 0.00 0.00 177.00 177.10 1eyz h VAL 157 N 1.66 0.59 -2.99 3.83 -1.51 -1.68 -3.33 116.25 112.82 1eyz h VAL 157 Ca -0.51 -1.05 -0.62 0.00 -1.23 0.00 0.00 66.70 63.30 1eyz h VAL 157 Cb 1.29 1.70 -0.42 0.00 -2.13 0.00 0.00 31.29 31.73 1eyz h VAL 157 CO 0.58 0.22 -0.57 0.23 -1.23 0.00 0.00 177.57 176.80 1eyz n MET 158 N -3.45 1.91 -3.87 5.19 2.81 -1.26 -0.15 117.12 118.30 1eyz n MET 158 Ca -0.00 -4.51 -0.09 0.00 -1.81 0.00 0.00 57.70 51.28 1eyz n MET 158 Cb 0.40 -2.29 -0.05 0.00 -0.71 0.00 0.00 33.22 30.57 1eyz n MET 158 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1eyz s SER 159 N -1.59 -0.10 0.21 7.83 1.04 -1.25 -4.26 113.70 115.57 1eyz s SER 159 Ca 0.27 -0.70 -0.14 0.00 0.48 0.00 0.00 55.95 55.85 1eyz s SER 159 Cb -0.02 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.62 1eyz s SER 159 CO -0.15 -0.99 0.46 -0.94 0.98 0.00 0.00 173.24 172.60 1eyz s SER 160 N -2.93 -0.13 -1.22 7.02 1.04 -1.26 -4.92 113.70 111.29 1eyz s SER 160 Ca 0.14 -0.73 -0.03 0.00 0.48 0.00 0.00 55.95 55.82 1eyz s SER 160 Cb 0.01 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.70 1eyz s SER 160 CO -0.00 -1.06 0.18 -1.20 0.98 0.00 0.00 173.24 172.13 1eyz n SER 161 N -0.33 -4.28 0.00 7.02 7.64 -1.26 -1.95 113.62 120.46 1eyz n SER 161 Ca -0.06 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1eyz n SER 161 Cb 0.62 -3.58 0.00 0.00 -1.01 0.00 0.00 64.21 60.24 1eyz n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1eyz n GLY 162 N -0.98 0.58 3.68 0.23 0.00 -1.24 -4.48 105.19 102.98 1eyz n GLY 162 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1eyz n GLY 162 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1eyz n LYS 163 N -2.04 2.80 -1.11 1.61 5.02 -0.82 -2.36 118.16 121.25 1eyz n LYS 163 Ca 0.00 1.02 -0.04 0.00 -2.02 0.00 0.00 58.31 57.27 1eyz n LYS 163 Cb 0.06 -2.93 -0.02 0.00 -0.02 0.00 0.00 35.03 32.12 1eyz n LYS 163 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1eyz n GLY 164 N 4.30 0.68 3.82 0.72 0.00 -1.26 -4.57 105.19 108.87 1eyz n GLY 164 Ca 0.19 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 1eyz n GLY 164 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1eyz s GLN 165 N -1.91 3.81 -0.06 1.61 0.74 -1.00 -3.57 119.66 119.28 1eyz s GLN 165 Ca 0.00 -0.03 0.02 0.00 0.05 0.00 0.00 55.36 55.40 1eyz s GLN 165 Cb 0.00 -3.28 0.02 0.00 1.10 0.00 0.00 33.01 30.84 1eyz s GLN 165 CO 0.00 0.58 -0.10 0.99 -0.55 0.00 0.00 175.29 176.20 1eyz s THR 166 N -0.50 0.99 -0.55 -0.34 2.01 -0.95 -4.98 115.64 111.32 1eyz s THR 166 Ca 0.15 -0.39 -0.24 0.00 0.31 0.00 0.00 61.69 61.53 1eyz s THR 166 Cb -0.13 -0.93 0.04 0.00 0.01 0.00 0.00 72.50 71.50 1eyz s THR 166 CO 0.04 0.33 0.91 0.12 -0.69 0.00 0.00 174.62 175.33 1eyz s PHE 167 N 0.76 2.81 -0.33 4.92 2.19 -1.26 -1.72 117.98 125.35 1eyz s PHE 167 Ca -0.13 -0.10 -0.21 0.00 0.33 0.00 0.00 56.93 56.82 1eyz s PHE 167 Cb -0.15 -4.03 -0.00 0.00 -1.31 0.00 0.00 43.02 37.52 1eyz s PHE 167 CO 0.02 -1.34 0.66 0.42 1.83 0.00 0.00 175.22 176.81 1eyz s ILE 168 N 3.82 4.89 -0.14 3.12 1.01 0.26 -4.94 121.20 129.22 1eyz s ILE 168 Ca 0.28 0.78 0.17 0.00 0.00 0.00 0.00 60.65 61.88 1eyz s ILE 168 Cb -0.13 -4.06 -0.24 0.00 0.01 0.00 0.00 42.46 38.04 1eyz s ILE 168 CO 0.18 -0.24 0.15 0.54 0.00 0.00 0.00 174.94 175.57 1eyz n ARG 169 N 6.01 0.96 -3.75 2.79 1.74 -1.26 -1.10 116.66 122.04 1eyz n ARG 169 Ca -0.00 -0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 56.93 1eyz n ARG 169 Cb 0.49 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 30.41 1eyz n ARG 169 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1eyz s SER 170 N -4.95 -0.07 0.64 0.55 1.04 -1.26 -4.71 113.70 104.94 1eyz s SER 170 Ca -0.08 -0.50 0.32 0.00 0.48 0.00 0.00 55.95 56.17 1eyz s SER 170 Cb 0.07 0.42 1.78 0.00 0.10 0.00 0.00 66.02 68.39 1eyz s SER 170 CO 0.75 -0.82 2.05 0.00 0.98 0.00 0.00 173.24 176.21 1eyz h ALA 171 N 2.52 1.50 -0.94 5.32 0.00 -2.02 -1.43 119.26 124.20 1eyz h ALA 171 Ca -0.34 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.62 1eyz h ALA 171 Cb 1.23 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1eyz h ALA 171 CO 0.50 -0.30 0.62 0.93 0.00 0.00 0.00 179.25 181.00 1eyz h GLU 172 N 0.00 1.11 -0.00 0.00 5.08 -2.03 -2.13 114.58 116.61 1eyz h GLU 172 Ca 0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1eyz h GLU 172 Cb 0.55 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1eyz h GLU 172 CO -0.00 0.74 -0.06 1.04 -1.00 0.00 0.00 179.01 179.73 1eyz n GLN 173 N -4.46 0.80 -0.21 2.33 6.02 -0.54 -4.34 117.38 116.98 1eyz n GLN 173 Ca 0.13 -0.21 -0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1eyz n GLN 173 Cb 0.14 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 29.98 1eyz n GLN 173 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1eyz h LEU 174 N 0.52 -0.47 0.44 1.08 3.38 -1.50 0.24 115.31 119.00 1eyz h LEU 174 Ca 0.00 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1eyz h LEU 174 Cb 0.28 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1eyz h LEU 174 CO 0.00 -0.18 -0.31 0.00 0.09 0.00 0.00 178.44 178.04 1eyz h ALA 175 N 1.60 -0.75 -0.33 1.53 0.00 -1.79 -2.23 119.26 117.29 1eyz h ALA 175 Ca 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1eyz h ALA 175 Cb 0.49 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1eyz h ALA 175 CO -0.60 -0.94 0.16 0.37 0.00 0.00 0.00 179.25 178.24 1eyz h GLN 176 N -0.74 0.48 -0.57 0.00 -0.00 -1.79 -2.29 115.11 110.19 1eyz h GLN 176 Ca -0.04 -0.07 0.11 0.00 -0.00 0.00 0.00 58.65 58.65 1eyz h GLN 176 Cb 0.62 -0.09 -0.09 0.00 0.00 0.00 0.00 27.48 27.93 1eyz h GLN 176 CO 0.02 0.44 0.05 0.00 0.00 0.00 0.00 178.83 179.34 1eyz h ALA 177 N 1.01 0.61 -0.15 3.38 0.00 -0.47 0.85 119.26 124.48 1eyz h ALA 177 Ca 0.11 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1eyz h ALA 177 Cb 0.12 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1eyz h ALA 177 CO -0.01 -0.36 0.08 2.35 0.00 0.00 0.00 179.25 181.31 1eyz h TRP 178 N 0.17 0.21 0.40 0.00 2.91 -1.25 -1.43 115.95 116.96 1eyz h TRP 178 Ca 0.30 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.30 1eyz h TRP 178 Cb 0.46 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.03 1eyz h TRP 178 CO -0.31 0.21 -0.30 -0.22 -1.03 0.00 0.00 178.44 176.80 1eyz h LYS 179 N 0.15 -0.67 -0.75 2.65 3.64 -0.81 -1.70 116.57 119.08 1eyz h LYS 179 Ca 0.05 0.05 0.15 0.00 -1.27 0.00 0.00 60.65 59.63 1eyz h LYS 179 Cb 0.07 0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 31.94 1eyz h LYS 179 CO -0.01 -0.45 0.26 -0.92 -2.27 0.00 0.00 179.45 176.06 1eyz h TYR 180 N -0.70 0.43 0.00 1.91 -0.00 -0.80 0.16 116.97 117.97 1eyz h TYR 180 Ca -0.04 0.04 -0.06 0.00 -0.00 0.00 0.00 58.73 58.68 1eyz h TYR 180 Cb 0.60 -0.08 -0.01 0.00 -0.00 0.00 0.00 36.73 37.24 1eyz h TYR 180 CO -0.14 0.01 -0.26 0.00 -0.00 0.00 0.00 178.16 177.77 1eyz h ALA 181 N 1.57 1.51 0.00 1.82 0.00 -0.98 -2.22 119.26 120.96 1eyz h ALA 181 Ca 0.42 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1eyz h ALA 181 Cb 0.67 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1eyz h ALA 181 CO -0.44 0.33 -0.48 1.96 0.00 0.00 0.00 179.25 180.62 1eyz h GLN 182 N 0.00 0.00 -0.28 0.00 7.50 0.21 -2.68 115.11 119.86 1eyz h GLN 182 Ca -0.00 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.02 1eyz h GLN 182 Cb 0.48 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 1eyz h GLN 182 CO 0.03 0.48 -0.35 1.96 -1.50 0.00 0.00 178.83 179.45 1eyz h GLN 183 N 0.00 0.62 -5.98 1.46 4.20 -0.67 -3.42 115.11 111.31 1eyz h GLN 183 Ca -0.00 -0.29 -0.57 0.00 0.06 0.00 0.00 58.65 57.84 1eyz h GLN 183 Cb 0.93 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.65 1eyz h GLN 183 CO 0.06 0.88 0.16 0.20 -0.67 0.00 0.00 178.83 179.47 1eyz s GLY 184 N -3.99 2.46 0.00 3.46 0.00 -1.01 -4.84 107.32 103.40 1eyz s GLY 184 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.72 1eyz s GLY 184 CO 0.83 1.31 0.00 0.61 0.00 0.00 0.00 173.10 175.84 1eyz n GLY 185 N 3.25 -2.23 0.00 0.20 0.00 -1.26 -4.60 105.19 100.55 1eyz n GLY 185 Ca 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1eyz n GLY 185 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1eyz n ARG 186 N -0.26 0.00 -0.14 1.61 1.85 -1.26 -4.94 116.66 113.52 1eyz n ARG 186 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1eyz n ARG 186 Cb 0.00 -1.36 0.00 0.00 -1.05 0.00 0.00 32.46 30.05 1eyz n ARG 186 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1eyz n ALA 187 N -0.63 -0.26 -1.00 2.89 0.00 -1.26 -5.22 120.51 115.02 1eyz n ALA 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1eyz n ALA 187 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1eyz n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1eyz n GLY 190 N 0.12 -2.19 3.78 0.00 0.00 -1.26 -5.13 105.19 100.50 1eyz n GLY 190 Ca 0.00 0.78 -0.36 0.00 0.00 0.00 0.00 46.02 46.43 1eyz n GLY 190 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1eyz s ARG 191 N 0.00 4.16 0.22 1.61 6.06 -1.26 -4.74 118.95 125.01 1eyz s ARG 191 Ca 0.00 1.50 0.03 0.00 -2.50 0.00 0.00 55.73 54.76 1eyz s ARG 191 Cb 0.00 -2.53 -0.05 0.00 0.06 0.00 0.00 34.95 32.43 1eyz s ARG 191 CO 0.00 -0.14 -0.00 0.14 -2.50 0.00 0.00 175.30 172.80 1eyz s VAL 192 N -1.68 0.97 0.02 7.11 -7.23 0.04 -1.85 120.40 117.77 1eyz s VAL 192 Ca 0.58 -2.03 0.07 0.00 -1.81 0.00 0.00 61.98 58.79 1eyz s VAL 192 Cb -0.22 -2.31 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 1eyz s VAL 192 CO 0.27 -0.34 -0.18 -0.51 -0.31 0.00 0.00 175.10 174.03 1eyz s ILE 193 N -3.47 2.76 -0.24 -0.62 2.07 0.20 -1.15 121.20 120.76 1eyz s ILE 193 Ca 0.28 -1.10 0.03 0.00 -1.41 0.00 0.00 60.65 58.44 1eyz s ILE 193 Cb 0.06 -2.13 0.05 0.00 0.13 0.00 0.00 42.46 40.57 1eyz s ILE 193 CO 0.08 0.40 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.69 1eyz s VAL 194 N -0.86 2.15 -0.04 4.00 1.01 0.21 -0.97 120.40 125.89 1eyz s VAL 194 Ca 0.14 -1.49 0.02 0.00 0.00 0.00 0.00 61.98 60.65 1eyz s VAL 194 Cb -0.10 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1eyz s VAL 194 CO 0.04 0.09 -0.08 -1.61 0.00 0.00 0.00 175.10 173.54 1eyz s GLU 195 N 1.14 2.63 0.53 2.72 2.02 0.14 -0.74 118.70 127.14 1eyz s GLU 195 Ca -0.06 -0.64 -0.20 0.00 0.02 0.00 0.00 54.97 54.10 1eyz s GLU 195 Cb -0.18 -2.52 -0.06 0.00 0.10 0.00 0.00 34.13 31.46 1eyz s GLU 195 CO -0.07 0.64 1.11 0.20 0.02 0.00 0.00 175.26 177.16 1eyz s GLY 196 N -1.02 2.61 -0.16 -1.39 0.00 -0.49 -0.76 107.32 106.11 1eyz s GLY 196 Ca 0.14 0.78 -0.29 0.00 0.00 0.00 0.00 44.72 45.35 1eyz s GLY 196 CO 0.03 1.13 1.23 0.14 0.00 0.00 0.00 173.10 175.64 1eyz s VAL 197 N -1.82 4.32 -0.09 1.40 1.01 -1.22 -4.49 120.40 119.52 1eyz s VAL 197 Ca 0.72 1.60 -0.19 0.00 0.00 0.00 0.00 61.98 64.11 1eyz s VAL 197 Cb -0.22 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1eyz s VAL 197 CO 0.26 -0.13 0.52 -0.69 0.00 0.00 0.00 175.10 175.06 1eyz s VAL 198 N 3.33 5.12 -0.50 2.92 1.01 -1.26 -5.00 120.40 126.02 1eyz s VAL 198 Ca 0.54 1.06 -0.14 0.00 0.00 0.00 0.00 61.98 63.45 1eyz s VAL 198 Cb -0.21 -3.86 0.11 0.00 0.00 0.00 0.00 36.38 32.42 1eyz s VAL 198 CO 0.14 0.34 0.42 -0.75 0.00 0.00 0.00 175.10 175.25 1eyz s LYS 199 N 0.46 2.83 0.26 2.72 2.20 -1.26 -5.03 119.74 121.92 1eyz s LYS 199 Ca 0.28 -1.62 0.05 0.00 -0.36 0.00 0.00 55.97 54.32 1eyz s LYS 199 Cb -0.16 -4.13 -0.03 0.00 -1.51 0.00 0.00 37.83 32.01 1eyz s LYS 199 CO 0.13 -1.20 0.39 -0.59 -0.36 0.00 0.00 175.35 173.72 1eyz s PHE 200 N 1.53 3.42 0.04 4.03 -0.71 -1.26 -4.88 117.98 120.15 1eyz s PHE 200 Ca 0.04 -0.00 -0.20 0.00 -1.04 0.00 0.00 56.93 55.73 1eyz s PHE 200 Cb -0.27 -1.66 -0.15 0.00 -1.21 0.00 0.00 43.02 39.73 1eyz s PHE 200 CO 0.03 0.35 1.32 -0.44 -1.34 0.00 0.00 175.22 175.13 1eyz h ASP 201 N 1.09 0.43 -5.01 1.98 3.45 -0.03 -3.48 116.42 114.86 1eyz h ASP 201 Ca -0.51 -0.52 0.05 0.00 0.43 0.00 0.00 57.03 56.48 1eyz h ASP 201 Cb 1.23 -0.12 -0.08 0.00 -0.56 0.00 0.00 39.33 39.80 1eyz h ASP 201 CO 0.60 0.87 0.24 0.72 -1.57 0.00 0.00 179.24 180.10 1eyz s PHE 202 N -4.15 -0.30 0.16 4.55 -0.71 -1.13 -5.03 117.98 111.37 1eyz s PHE 202 Ca -0.14 -0.06 0.09 0.00 -1.04 0.00 0.00 56.93 55.78 1eyz s PHE 202 Cb 0.05 0.65 -0.04 0.00 -1.21 0.00 0.00 43.02 42.48 1eyz s PHE 202 CO 0.77 -1.08 -0.11 -1.83 -1.34 0.00 0.00 175.22 171.63 1eyz s GLU 203 N -3.81 2.01 0.17 1.99 -1.05 -1.26 -0.89 118.70 115.85 1eyz s GLU 203 Ca 0.08 -1.24 -0.01 0.00 -0.15 0.00 0.00 54.97 53.65 1eyz s GLU 203 Cb -0.04 -2.16 -0.04 0.00 -0.44 0.00 0.00 34.13 31.45 1eyz s GLU 203 CO -0.00 0.45 0.08 0.96 0.95 0.00 0.00 175.26 177.70 1eyz s ILE 204 N -1.57 0.14 -0.18 1.83 -4.36 -0.54 -3.49 121.20 113.03 1eyz s ILE 204 Ca 0.23 -1.96 0.01 0.00 -0.26 0.00 0.00 60.65 58.68 1eyz s ILE 204 Cb -0.09 -2.26 0.03 0.00 1.25 0.00 0.00 42.46 41.39 1eyz s ILE 204 CO 0.14 -0.26 -0.13 -0.89 0.24 0.00 0.00 174.94 174.04 1eyz s THR 205 N -4.04 1.67 -0.48 8.37 2.01 0.45 -1.27 115.64 122.35 1eyz s THR 205 Ca 0.31 -0.88 -0.16 0.00 0.31 0.00 0.00 61.69 61.27 1eyz s THR 205 Cb 0.07 -1.66 0.08 0.00 0.01 0.00 0.00 72.50 71.00 1eyz s THR 205 CO 0.07 0.31 0.43 -0.22 -0.69 0.00 0.00 174.62 174.52 1eyz s LEU 206 N 1.41 5.64 -0.43 4.42 2.96 0.50 -2.24 118.68 130.94 1eyz s LEU 206 Ca 0.02 -1.35 -0.29 0.00 -0.22 0.00 0.00 54.13 52.29 1eyz s LEU 206 Cb -0.15 -2.21 0.01 0.00 0.50 0.00 0.00 46.19 44.35 1eyz s LEU 206 CO -0.10 -0.70 1.34 -0.76 -1.32 0.00 0.00 176.35 174.82 1eyz s LEU 207 N 1.72 3.60 -0.15 -0.68 1.43 -1.26 -2.22 118.68 121.12 1eyz s LEU 207 Ca 0.05 0.74 -0.01 0.00 -1.03 0.00 0.00 54.13 53.87 1eyz s LEU 207 Cb -0.25 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 1eyz s LEU 207 CO 0.07 -1.39 -0.10 -0.89 0.23 0.00 0.00 176.35 174.26 1eyz s THR 208 N 5.19 3.25 -0.20 5.49 2.01 -0.09 -0.36 115.64 130.93 1eyz s THR 208 Ca 0.58 -0.58 -0.04 0.00 0.31 0.00 0.00 61.69 61.96 1eyz s THR 208 Cb -0.12 -2.39 -0.01 0.00 0.01 0.00 0.00 72.50 69.99 1eyz s THR 208 CO 0.32 0.51 -0.04 -0.69 -0.69 0.00 0.00 174.62 174.03 1eyz s VAL 209 N 0.50 3.52 -0.31 3.82 1.01 -0.08 0.35 120.40 129.21 1eyz s VAL 209 Ca -0.07 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 1eyz s VAL 209 Cb -0.15 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1eyz s VAL 209 CO 0.04 0.44 0.17 -0.55 0.00 0.00 0.00 175.10 175.19 1eyz s SER 210 N 1.20 5.65 0.32 3.32 0.15 -0.37 0.05 113.70 124.02 1eyz s SER 210 Ca 0.03 -0.45 0.06 0.00 0.70 0.00 0.00 55.95 56.28 1eyz s SER 210 Cb -0.14 -2.03 -0.03 0.00 -1.71 0.00 0.00 66.02 62.10 1eyz s SER 210 CO -0.01 -0.18 0.24 0.00 1.20 0.00 0.00 173.24 174.49 1eyz s ALA 211 N 1.64 1.84 0.52 5.45 0.00 0.75 -1.35 121.76 130.62 1eyz s ALA 211 Ca 0.05 -1.96 0.25 0.00 0.00 0.00 0.00 51.96 50.30 1eyz s ALA 211 Cb -0.17 1.41 1.36 0.00 0.00 0.00 0.00 23.12 25.72 1eyz s ALA 211 CO 0.07 -0.63 1.97 -0.24 0.00 0.00 0.00 175.76 176.93 1eyz h VAL 212 N 2.18 0.71 -0.74 0.00 3.04 -1.84 -0.24 116.25 119.37 1eyz h VAL 212 Ca -0.27 -0.02 -0.35 0.00 -1.01 0.00 0.00 66.70 65.04 1eyz h VAL 212 Cb 1.24 0.65 -0.21 0.00 -2.01 0.00 0.00 31.29 30.95 1eyz h VAL 212 CO 0.41 0.01 0.36 -0.90 -1.01 0.00 0.00 177.57 176.43 1eyz n ASP 213 N -4.38 3.57 0.00 3.17 5.75 -1.26 -5.03 116.55 118.38 1eyz n ASP 213 Ca 0.12 -3.57 0.00 0.00 -0.01 0.00 0.00 54.79 51.33 1eyz n ASP 213 Cb 0.66 -0.76 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1eyz n ASP 213 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1eyz n GLY 214 N -0.95 -1.32 3.63 6.12 0.00 -0.10 -4.94 105.19 107.63 1eyz n GLY 214 Ca 0.48 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 1eyz n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1eyz s VAL 215 N 0.00 5.12 0.17 1.61 1.01 -1.26 -0.18 120.40 126.88 1eyz s VAL 215 Ca 0.00 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.18 1eyz s VAL 215 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1eyz s VAL 215 CO 0.00 0.36 -0.19 -1.00 0.00 0.00 0.00 175.10 174.28 1eyz s HIS 216 N 1.00 2.44 -0.02 5.22 3.76 0.11 -4.95 115.29 122.86 1eyz s HIS 216 Ca 0.06 -0.30 0.06 0.00 -0.15 0.00 0.00 55.06 54.73 1eyz s HIS 216 Cb -0.14 -1.22 -0.02 0.00 1.11 0.00 0.00 32.58 32.32 1eyz s HIS 216 CO 0.04 0.48 -0.20 -0.06 -0.85 0.00 0.00 174.74 174.15 1eyz s PHE 217 N -1.57 1.80 0.63 1.40 0.40 -1.26 -0.91 117.98 118.47 1eyz s PHE 217 Ca 0.21 -0.34 -0.07 0.00 -0.60 0.00 0.00 56.93 56.13 1eyz s PHE 217 Cb -0.09 -1.16 0.01 0.00 0.51 0.00 0.00 43.02 42.30 1eyz s PHE 217 CO 0.11 -0.03 0.96 0.00 0.70 0.00 0.00 175.22 176.96 1eyz s ALA 219 N -3.11 2.90 0.29 0.00 0.00 -1.26 -4.63 121.76 115.95 1eyz s ALA 219 Ca 0.55 1.16 -0.29 0.00 0.00 0.00 0.00 51.96 53.38 1eyz s ALA 219 Cb -0.11 -3.48 -0.13 0.00 0.00 0.00 0.00 23.12 19.40 1eyz s ALA 219 CO 0.47 -1.04 1.27 -2.30 0.00 0.00 0.00 175.76 174.15 1eyz n PRO 220 N -0.76 1.89 -4.11 0.00 -0.02 -1.26 -4.75 135.00 125.99 1eyz n PRO 220 Ca 0.09 0.67 -0.35 0.00 -2.02 0.00 0.00 63.50 61.89 1eyz n PRO 220 Cb 0.46 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.59 1eyz n PRO 220 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1eyz s VAL 221 N -0.68 3.94 0.16 -1.45 1.01 -0.95 -1.03 120.40 121.39 1eyz s VAL 221 Ca 0.61 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1eyz s VAL 221 Cb -0.64 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1eyz s VAL 221 CO 0.57 0.44 0.32 -0.83 0.00 0.00 0.00 175.10 175.60 1eyz s GLY 222 N 0.93 1.85 0.08 4.51 0.00 -0.24 -0.41 107.32 114.04 1eyz s GLY 222 Ca 0.01 -0.89 -0.11 0.00 0.00 0.00 0.00 44.72 43.73 1eyz s GLY 222 CO 0.02 -0.86 0.25 -2.38 0.00 0.00 0.00 173.10 170.13 1eyz s HIS 223 N -1.75 0.01 -0.16 1.90 -3.43 -1.23 -0.92 115.29 109.71 1eyz s HIS 223 Ca 0.37 -0.32 0.01 0.00 -0.80 0.00 0.00 55.06 54.32 1eyz s HIS 223 Cb -0.11 0.04 0.02 0.00 -1.43 0.00 0.00 32.58 31.09 1eyz s HIS 223 CO 0.28 -0.54 -0.19 0.50 -2.00 0.00 0.00 174.74 172.79 1eyz s ARG 224 N -3.33 2.80 0.03 -0.38 3.00 -0.21 -4.69 118.95 116.17 1eyz s ARG 224 Ca 0.01 -0.76 -0.05 0.00 -1.00 0.00 0.00 55.73 53.93 1eyz s ARG 224 Cb 0.02 -2.41 -0.05 0.00 0.00 0.00 0.00 34.95 32.51 1eyz s ARG 224 CO -0.08 -0.18 0.26 -0.65 0.00 0.00 0.00 175.30 174.65 1eyz s GLN 225 N 1.24 3.54 -0.26 5.12 -1.52 -1.26 0.89 119.66 127.41 1eyz s GLN 225 Ca 0.02 -0.17 -0.01 0.00 -1.95 0.00 0.00 55.36 53.26 1eyz s GLN 225 Cb -0.13 -3.04 0.14 0.00 -0.22 0.00 0.00 33.01 29.75 1eyz s GLN 225 CO -0.10 0.62 0.36 -2.00 -0.25 0.00 0.00 175.29 173.92 1eyz s GLU 226 N -2.03 0.35 -1.00 2.91 2.12 0.11 -4.88 118.70 116.29 1eyz s GLU 226 Ca 0.31 0.25 -0.14 0.00 0.36 0.00 0.00 54.97 55.75 1eyz s GLU 226 Cb -0.13 -0.52 0.00 0.00 0.26 0.00 0.00 34.13 33.74 1eyz s GLU 226 CO 0.20 -0.84 0.71 -0.40 -0.54 0.00 0.00 175.26 174.39 1eyz n ASP 227 N 5.35 -5.45 0.00 -1.70 5.75 -1.26 -2.67 116.55 116.56 1eyz n ASP 227 Ca -0.02 -0.89 0.00 0.00 -0.01 0.00 0.00 54.79 53.87 1eyz n ASP 227 Cb 0.49 -2.99 0.00 0.00 -1.03 0.00 0.00 41.12 37.59 1eyz n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1eyz n GLY 228 N -1.74 2.17 3.17 6.12 0.00 -1.26 -4.97 105.19 108.67 1eyz n GLY 228 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 1eyz n GLY 228 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1eyz s ASP 229 N -3.57 1.86 0.37 1.61 -0.00 -1.09 -3.69 116.67 112.16 1eyz s ASP 229 Ca 0.00 -0.47 -0.25 0.00 -0.00 0.00 0.00 52.55 51.83 1eyz s ASP 229 Cb 0.00 -0.13 -0.09 0.00 -0.00 0.00 0.00 42.92 42.70 1eyz s ASP 229 CO 0.00 0.07 1.06 -0.72 -0.00 0.00 0.00 175.17 175.58 1eyz s TYR 230 N -0.82 3.33 -0.08 4.23 -0.85 -1.26 0.10 117.35 121.99 1eyz s TYR 230 Ca 0.03 1.65 0.01 0.00 -0.52 0.00 0.00 57.07 58.25 1eyz s TYR 230 Cb -0.08 -3.17 -0.05 0.00 0.38 0.00 0.00 41.96 39.04 1eyz s TYR 230 CO 0.01 -0.63 -0.06 0.54 -1.52 0.00 0.00 175.55 173.89 1eyz n ARG 231 N 0.19 0.43 -3.92 -3.49 5.12 0.26 -4.82 116.66 110.44 1eyz n ARG 231 Ca 0.04 0.04 -0.09 0.00 -1.93 0.00 0.00 57.85 55.90 1eyz n ARG 231 Cb 0.48 -1.16 -0.09 0.00 -1.16 0.00 0.00 32.46 30.54 1eyz n ARG 231 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1eyz s GLU 232 N -2.15 0.61 0.04 5.56 8.01 -1.18 -1.62 118.70 127.96 1eyz s GLU 232 Ca -0.10 -0.75 -0.06 0.00 0.01 0.00 0.00 54.97 54.07 1eyz s GLU 232 Cb 0.03 0.24 -0.01 0.00 -4.31 0.00 0.00 34.13 30.08 1eyz s GLU 232 CO 0.19 -0.16 0.11 -1.54 0.01 0.00 0.00 175.26 173.87 1eyz s SER 233 N -2.14 0.15 0.13 -0.19 1.04 -0.95 -1.05 113.70 110.69 1eyz s SER 233 Ca -0.05 -0.50 -0.14 0.00 0.48 0.00 0.00 55.95 55.75 1eyz s SER 233 Cb -0.01 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.37 1eyz s SER 233 CO -0.05 -0.52 0.36 -1.66 0.98 0.00 0.00 173.24 172.36 1eyz s TRP 234 N -2.58 -0.05 -0.22 5.02 -2.14 -0.10 -0.54 118.94 118.33 1eyz s TRP 234 Ca -0.05 -0.30 -0.21 0.00 2.66 0.00 0.00 56.10 58.20 1eyz s TRP 234 Cb -0.01 0.18 0.06 0.00 -3.10 0.00 0.00 33.47 30.59 1eyz s TRP 234 CO -0.04 -0.70 0.60 -1.14 -2.66 0.00 0.00 176.95 173.00 1eyz s GLN 235 N -3.84 0.70 0.50 3.25 0.74 0.22 -1.08 119.66 120.14 1eyz s GLN 235 Ca 0.06 0.83 -0.09 0.00 0.05 0.00 0.00 55.36 56.21 1eyz s GLN 235 Cb 0.02 0.34 -0.05 0.00 1.10 0.00 0.00 33.01 34.42 1eyz s GLN 235 CO -0.09 -0.08 0.85 -1.25 -0.55 0.00 0.00 175.29 174.17 1eyz s PRO 236 N 0.32 3.65 -0.24 1.67 0.04 -1.26 -1.14 135.00 138.04 1eyz s PRO 236 Ca -0.00 0.45 -0.16 0.00 0.04 0.00 0.00 61.00 61.33 1eyz s PRO 236 Cb -0.04 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1eyz s PRO 236 CO 0.01 -0.25 0.41 -1.14 0.04 0.00 0.00 177.00 176.06 1eyz s GLN 237 N -4.56 4.10 0.27 4.56 2.00 -0.19 -4.90 119.66 120.93 1eyz s GLN 237 Ca 0.51 0.16 -0.30 0.00 -2.00 0.00 0.00 55.36 53.73 1eyz s GLN 237 Cb -0.10 -3.60 -0.10 0.00 0.80 0.00 0.00 33.01 30.00 1eyz s GLN 237 CO 0.42 -0.18 1.49 -1.14 -0.50 0.00 0.00 175.29 175.39 1eyz s GLN 238 N 1.75 4.22 -0.02 1.67 2.00 -1.26 -4.70 119.66 123.32 1eyz s GLN 238 Ca 0.18 2.40 -0.20 0.00 -2.00 0.00 0.00 55.36 55.74 1eyz s GLN 238 Cb -0.15 -3.08 0.04 0.00 0.80 0.00 0.00 33.01 30.62 1eyz s GLN 238 CO 0.09 -0.49 0.43 -1.64 -0.50 0.00 0.00 175.29 173.18 1eyz s MET 239 N -0.45 0.80 0.94 1.67 -1.94 -1.26 -5.15 119.30 113.90 1eyz s MET 239 Ca 0.60 -0.05 -0.11 0.00 -1.71 0.00 0.00 55.69 54.43 1eyz s MET 239 Cb -0.44 0.36 0.16 0.00 2.01 0.00 0.00 34.83 36.92 1eyz s MET 239 CO 0.45 -0.23 1.12 -1.54 -0.01 0.00 0.00 175.02 174.81 1eyz s SER 240 N -1.30 2.80 0.20 3.03 1.04 -1.26 -4.75 113.70 113.47 1eyz s SER 240 Ca -0.13 2.03 -0.10 0.00 0.48 0.00 0.00 55.95 58.23 1eyz s SER 240 Cb -0.04 -2.51 0.14 0.00 0.10 0.00 0.00 66.02 63.71 1eyz s SER 240 CO 0.06 -3.15 1.84 -0.65 0.98 0.00 0.00 173.24 172.32 1eyz h PRO 241 N -1.90 0.98 -0.49 4.02 0.11 -1.99 -0.80 132.00 131.93 1eyz h PRO 241 Ca -0.46 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 65.55 1eyz h PRO 241 Cb 1.27 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1eyz h PRO 241 CO 0.44 0.71 0.30 1.25 -0.21 0.00 0.00 178.00 180.49 1eyz h LEU 242 N 0.99 0.59 -0.46 2.35 5.85 -1.92 -0.52 115.31 122.19 1eyz h LEU 242 Ca 0.26 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 1eyz h LEU 242 Cb -0.02 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1eyz h LEU 242 CO -0.05 0.47 0.03 0.00 -0.34 0.00 0.00 178.44 178.56 1eyz h ALA 243 N 1.15 0.62 -0.43 1.25 0.00 -1.63 -1.21 119.26 119.01 1eyz h ALA 243 Ca 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1eyz h ALA 243 Cb -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1eyz h ALA 243 CO -0.03 0.39 0.20 1.25 0.00 0.00 0.00 179.25 181.06 1eyz h LEU 244 N 0.65 0.56 -0.46 0.00 5.85 -0.83 0.12 115.31 121.21 1eyz h LEU 244 Ca 0.14 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1eyz h LEU 244 Cb 0.45 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1eyz h LEU 244 CO 0.02 0.54 0.26 -0.08 -0.34 0.00 0.00 178.44 178.84 1eyz h GLU 245 N 0.55 0.51 -0.48 1.25 4.81 -0.90 0.72 114.58 121.04 1eyz h GLU 245 Ca 0.15 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1eyz h GLU 245 Cb 0.13 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1eyz h GLU 245 CO -0.02 0.34 0.02 0.00 -0.73 0.00 0.00 179.01 178.62 1eyz h ARG 246 N 0.53 0.78 -0.53 1.92 3.08 -0.95 -0.28 114.38 118.92 1eyz h ARG 246 Ca 0.19 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1eyz h ARG 246 Cb 0.04 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1eyz h ARG 246 CO -0.10 0.77 0.23 0.00 -1.07 0.00 0.00 179.97 179.81 1eyz h ALA 247 N 1.29 0.69 -0.23 0.04 0.00 -0.20 -0.64 119.26 120.21 1eyz h ALA 247 Ca 0.15 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1eyz h ALA 247 Cb 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1eyz h ALA 247 CO 0.02 0.28 -0.38 1.96 0.00 0.00 0.00 179.25 181.13 1eyz h GLN 248 N 0.72 0.52 -0.16 0.00 4.20 -0.45 -0.29 115.11 119.66 1eyz h GLN 248 Ca 0.18 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 1eyz h GLN 248 Cb 0.17 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1eyz h GLN 248 CO -0.02 0.82 0.08 1.49 -0.67 0.00 0.00 178.83 180.54 1eyz h GLU 249 N 0.44 0.22 0.17 1.46 4.81 -0.72 0.33 114.58 121.29 1eyz h GLU 249 Ca 0.04 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1eyz h GLU 249 Cb 0.86 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1eyz h GLU 249 CO 0.07 0.24 -0.08 0.82 -0.73 0.00 0.00 179.01 179.34 1eyz h ILE 250 N 0.14 0.87 -0.96 2.32 2.04 -0.97 -2.26 117.51 118.71 1eyz h ILE 250 Ca 0.06 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1eyz h ILE 250 Cb 0.09 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 1eyz h ILE 250 CO -0.01 0.04 0.63 0.00 0.00 0.00 0.00 178.15 178.81 1eyz h ALA 251 N 0.52 1.36 0.06 1.87 0.00 -0.88 -1.67 119.26 120.52 1eyz h ALA 251 Ca -0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1eyz h ALA 251 Cb 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1eyz h ALA 251 CO 0.04 0.57 -0.03 -0.09 0.00 0.00 0.00 179.25 179.74 1eyz h ARG 252 N 1.24 -0.08 -0.47 0.00 2.43 -0.78 -1.48 114.38 115.24 1eyz h ARG 252 Ca 0.37 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.60 1eyz h ARG 252 Cb -0.06 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 1eyz h ARG 252 CO -0.10 -0.02 0.19 0.87 -1.51 0.00 0.00 179.97 179.40 1eyz h LYS 253 N -0.12 0.37 -0.14 0.20 1.57 -1.08 -1.14 116.57 116.23 1eyz h LYS 253 Ca -0.01 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1eyz h LYS 253 Cb 0.10 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1eyz h LYS 253 CO 0.01 0.24 0.05 0.28 -0.57 0.00 0.00 179.45 179.46 1eyz h VAL 254 N 0.38 1.17 -0.69 0.50 2.07 -1.14 -0.20 116.25 118.34 1eyz h VAL 254 Ca 0.22 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1eyz h VAL 254 Cb 0.20 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1eyz h VAL 254 CO -0.21 0.16 0.25 -0.37 0.02 0.00 0.00 177.57 177.43 1eyz h VAL 255 N 0.05 1.25 -0.38 2.57 -1.51 -1.06 -0.16 116.25 117.01 1eyz h VAL 255 Ca 0.05 -0.81 -0.13 0.00 -1.23 0.00 0.00 66.70 64.58 1eyz h VAL 255 Cb 0.21 0.48 -0.01 0.00 -2.13 0.00 0.00 31.29 29.84 1eyz h VAL 255 CO -0.00 0.32 -0.28 -0.07 -1.23 0.00 0.00 177.57 176.31 1eyz h LEU 256 N 0.99 0.82 -0.43 4.19 4.07 -1.18 0.05 115.31 123.82 1eyz h LEU 256 Ca 0.23 -0.32 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 1eyz h LEU 256 Cb 0.24 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 1eyz h LEU 256 CO -0.01 1.05 0.15 0.00 -1.08 0.00 0.00 178.44 178.54 1eyz h ALA 257 N 1.01 0.56 -0.20 1.53 0.00 -0.57 -2.61 119.26 118.98 1eyz h ALA 257 Ca 0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1eyz h ALA 257 Cb 0.81 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1eyz h ALA 257 CO 0.07 0.20 -0.07 -0.07 0.00 0.00 0.00 179.25 179.37 1eyz h LEU 258 N 0.55 0.29 -0.20 0.00 3.38 -0.75 -3.49 115.31 115.09 1eyz h LEU 258 Ca 0.14 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.16 1eyz h LEU 258 Cb 0.24 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1eyz h LEU 258 CO -0.01 0.40 -0.40 0.61 0.09 0.00 0.00 178.44 179.14 1eyz n GLY 259 N -0.94 -2.91 0.00 0.83 0.00 -0.02 -3.88 105.19 98.27 1eyz n GLY 259 Ca -0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1eyz n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1eyz n GLY 260 N -2.66 -0.62 3.79 -0.02 0.00 -1.26 -4.13 105.19 100.29 1eyz n GLY 260 Ca -0.03 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 1eyz n GLY 260 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1eyz s TYR 261 N -2.49 3.78 0.00 1.61 2.02 -1.25 -4.79 117.35 116.24 1eyz s TYR 261 Ca 0.00 1.30 0.00 0.00 -0.37 0.00 0.00 57.07 58.00 1eyz s TYR 261 Cb 0.00 -2.56 0.00 0.00 -0.40 0.00 0.00 41.96 39.00 1eyz s TYR 261 CO 0.00 0.51 0.00 0.41 -1.57 0.00 0.00 175.55 174.90 1eyz n GLY 262 N 1.92 -0.72 3.73 0.71 0.00 -0.45 -4.24 105.19 106.13 1eyz n GLY 262 Ca -0.09 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 1eyz n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1eyz s LEU 263 N 0.00 4.09 0.06 0.99 0.20 -1.26 -1.23 118.68 121.53 1eyz s LEU 263 Ca 0.00 0.23 0.09 0.00 0.69 0.00 0.00 54.13 55.14 1eyz s LEU 263 Cb 0.00 -2.03 -0.03 0.00 -0.43 0.00 0.00 46.19 43.70 1eyz s LEU 263 CO 0.00 0.25 -0.22 -0.36 -0.29 0.00 0.00 176.35 175.72 1eyz s PHE 264 N -0.05 2.44 -0.86 5.38 0.40 0.16 -1.83 117.98 123.61 1eyz s PHE 264 Ca 0.08 -0.33 -0.12 0.00 -0.60 0.00 0.00 56.93 55.96 1eyz s PHE 264 Cb -0.12 -1.39 0.22 0.00 0.51 0.00 0.00 43.02 42.25 1eyz s PHE 264 CO 0.00 0.24 0.79 0.20 0.70 0.00 0.00 175.22 177.15 1eyz s GLY 265 N -1.55 2.75 -0.61 4.36 0.00 0.66 -0.91 107.32 112.02 1eyz s GLY 265 Ca 0.14 -3.41 -0.28 0.00 0.00 0.00 0.00 44.72 41.17 1eyz s GLY 265 CO 0.05 1.26 1.20 0.14 0.00 0.00 0.00 173.10 175.74 1eyz s VAL 266 N -0.09 3.98 -0.17 1.40 1.01 -0.94 -0.52 120.40 125.06 1eyz s VAL 266 Ca 0.20 0.79 -0.27 0.00 0.00 0.00 0.00 61.98 62.69 1eyz s VAL 266 Cb -0.11 -4.76 -0.01 0.00 0.00 0.00 0.00 36.38 31.51 1eyz s VAL 266 CO -0.08 -1.43 0.93 -1.61 0.00 0.00 0.00 175.10 172.91 1eyz s GLU 267 N 5.06 4.32 0.13 2.72 2.02 -0.13 -0.37 118.70 132.44 1eyz s GLU 267 Ca 0.41 1.20 0.05 0.00 0.02 0.00 0.00 54.97 56.64 1eyz s GLU 267 Cb -0.08 -3.59 -0.04 0.00 0.10 0.00 0.00 34.13 30.53 1eyz s GLU 267 CO 0.23 -0.41 -0.11 -0.51 0.02 0.00 0.00 175.26 174.48 1eyz s LEU 268 N 2.40 2.47 -0.07 1.80 1.43 -0.40 -1.24 118.68 125.07 1eyz s LEU 268 Ca 0.42 -0.91 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 1eyz s LEU 268 Cb -0.17 -0.40 -0.01 0.00 0.03 0.00 0.00 46.19 45.64 1eyz s LEU 268 CO 0.12 -0.26 -0.23 -0.36 0.23 0.00 0.00 176.35 175.86 1eyz s PHE 269 N -2.77 2.53 -0.12 0.29 0.08 0.47 -1.47 117.98 116.99 1eyz s PHE 269 Ca 0.12 -0.73 0.00 0.00 0.12 0.00 0.00 56.93 56.44 1eyz s PHE 269 Cb -0.01 -1.65 -0.02 0.00 -0.57 0.00 0.00 43.02 40.77 1eyz s PHE 269 CO 0.01 -0.22 -0.13 0.08 -0.10 0.00 0.00 175.22 174.86 1eyz s VAL 270 N -0.05 3.12 -0.52 -0.44 1.01 -0.07 -0.49 120.40 122.96 1eyz s VAL 270 Ca -0.06 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1eyz s VAL 270 Cb -0.15 -2.30 0.15 0.00 0.00 0.00 0.00 36.38 34.08 1eyz s VAL 270 CO 0.05 0.53 0.31 0.00 0.00 0.00 0.00 175.10 175.99 1eyz n GLY 272 N 3.00 2.37 0.49 0.00 0.00 -1.26 -0.68 105.19 109.10 1eyz n GLY 272 Ca 0.13 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.43 1eyz n GLY 272 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1eyz n ASP 273 N 10.55 1.68 -4.87 1.61 10.43 -1.26 -4.67 116.55 130.01 1eyz n ASP 273 Ca 0.00 -1.39 -0.34 0.00 2.57 0.00 0.00 54.79 55.63 1eyz n ASP 273 Cb 0.00 0.12 -0.05 0.00 1.84 0.00 0.00 41.12 43.02 1eyz n ASP 273 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1eyz s GLU 274 N -2.24 3.69 -0.04 -1.24 2.02 0.14 -3.94 118.70 117.09 1eyz s GLU 274 Ca 0.29 0.07 0.05 0.00 0.02 0.00 0.00 54.97 55.39 1eyz s GLU 274 Cb 0.20 -3.02 -0.00 0.00 0.10 0.00 0.00 34.13 31.40 1eyz s GLU 274 CO 0.43 0.59 -0.18 0.08 0.02 0.00 0.00 175.26 176.19 1eyz s VAL 275 N -1.37 1.51 -0.08 2.63 1.01 -1.26 -0.74 120.40 122.09 1eyz s VAL 275 Ca 0.31 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1eyz s VAL 275 Cb -0.14 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.96 1eyz s VAL 275 CO 0.18 0.43 -0.17 -0.63 0.00 0.00 0.00 175.10 174.91 1eyz s ILE 276 N -0.02 1.52 0.22 2.22 1.01 0.35 -4.74 121.20 121.75 1eyz s ILE 276 Ca -0.03 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 1eyz s ILE 276 Cb -0.11 -1.35 -0.08 0.00 0.01 0.00 0.00 42.46 40.92 1eyz s ILE 276 CO 0.02 0.44 1.17 0.12 0.00 0.00 0.00 174.94 176.69 1eyz s PHE 277 N 0.61 3.46 -0.01 3.97 2.19 0.87 -0.40 117.98 128.68 1eyz s PHE 277 Ca -0.15 1.51 -0.02 0.00 0.33 0.00 0.00 56.93 58.61 1eyz s PHE 277 Cb -0.16 -3.39 -0.01 0.00 -1.31 0.00 0.00 43.02 38.15 1eyz s PHE 277 CO 0.05 -1.00 -0.03 0.45 1.83 0.00 0.00 175.22 176.52 1eyz n SER 278 N 2.05 0.27 -2.07 6.13 2.88 -0.37 -4.30 113.62 118.21 1eyz n SER 278 Ca 0.02 0.04 -0.05 0.00 -1.33 0.00 0.00 58.87 57.55 1eyz n SER 278 Cb 0.45 -0.29 0.02 0.00 -0.75 0.00 0.00 64.21 63.64 1eyz n SER 278 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1eyz n GLU 279 N -2.76 0.66 -3.68 -1.46 0.28 -1.20 -4.97 120.64 107.51 1eyz n GLU 279 Ca -0.01 -1.34 -0.12 0.00 -0.16 0.00 0.00 57.16 55.52 1eyz n GLU 279 Cb 0.04 1.65 -0.09 0.00 1.43 0.00 0.00 31.44 34.48 1eyz n GLU 279 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1eyz s VAL 280 N -2.48 -0.00 -0.22 3.84 0.11 -1.26 -0.95 120.40 119.44 1eyz s VAL 280 Ca 0.10 0.02 -0.14 0.00 -2.93 0.00 0.00 61.98 59.02 1eyz s VAL 280 Cb -0.03 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 34.02 1eyz s VAL 280 CO 0.07 0.01 0.32 -0.94 -3.33 0.00 0.00 175.10 171.24 1eyz s SER 281 N 0.69 6.33 -0.50 3.54 1.04 0.32 -4.91 113.70 120.21 1eyz s SER 281 Ca -0.03 0.39 -0.05 0.00 0.48 0.00 0.00 55.95 56.73 1eyz s SER 281 Cb -0.05 -2.19 -0.06 0.00 0.10 0.00 0.00 66.02 63.82 1eyz s SER 281 CO -0.05 -0.04 3.05 -0.81 0.98 0.00 0.00 173.24 176.37 1eyz n PRO 282 N 4.44 2.63 0.00 4.02 -0.04 -1.26 -0.24 135.00 144.55 1eyz n PRO 282 Ca -0.10 -1.99 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 1eyz n PRO 282 Cb 0.51 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 1eyz n PRO 282 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1eyz n ARG 283 N 1.77 -3.16 -1.64 0.54 1.85 -0.76 -4.32 116.66 110.93 1eyz n ARG 283 Ca 0.51 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.95 1eyz n ARG 283 Cb 0.62 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 32.04 1eyz n ARG 283 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1eyz n PRO 284 N -0.17 1.56 -4.15 2.89 -0.02 -1.23 -3.00 135.00 130.89 1eyz n PRO 284 Ca 0.00 0.56 -0.35 0.00 -2.02 0.00 0.00 63.50 61.69 1eyz n PRO 284 Cb 0.00 -2.16 -0.08 0.00 -0.02 0.00 0.00 33.50 31.24 1eyz n PRO 284 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1eyz s HIS 285 N -1.24 3.33 0.27 6.00 2.46 -1.26 -4.91 115.29 119.95 1eyz s HIS 285 Ca 0.62 0.30 -0.02 0.00 0.47 0.00 0.00 55.06 56.44 1eyz s HIS 285 Cb -0.54 -1.82 0.42 0.00 -0.13 0.00 0.00 32.58 30.51 1eyz s HIS 285 CO 0.57 0.58 1.88 0.38 -2.47 0.00 0.00 174.74 175.67 1eyz h ASP 286 N 4.83 1.03 0.10 9.88 3.04 -2.01 -0.20 116.42 133.09 1eyz h ASP 286 Ca -0.52 0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 53.28 1eyz h ASP 286 Cb 1.20 -0.20 -0.00 0.00 -1.04 0.00 0.00 39.33 39.29 1eyz h ASP 286 CO 0.58 0.64 -0.04 0.71 -2.04 0.00 0.00 179.24 179.09 1eyz h THR 287 N 1.16 0.56 0.00 1.15 1.35 -1.98 -2.07 112.91 113.08 1eyz h THR 287 Ca 0.44 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.15 1eyz h THR 287 Cb 0.21 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1eyz h THR 287 CO -0.18 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.73 1eyz n GLY 288 N -1.15 -0.72 0.17 5.82 0.00 -0.09 -3.44 105.19 105.79 1eyz n GLY 288 Ca -0.03 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 45.98 1eyz n GLY 288 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1eyz h MET 289 N 0.00 0.00 0.00 1.61 2.86 -1.45 -1.36 114.93 116.59 1eyz h MET 289 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1eyz h MET 289 Cb 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1eyz h MET 289 CO 0.00 0.00 -0.12 -0.24 1.06 0.00 0.00 176.91 177.61 1eyz h VAL 290 N 0.00 0.73 0.00 -2.22 3.04 -1.83 -1.09 116.25 114.89 1eyz h VAL 290 Ca 0.00 -0.47 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 1eyz h VAL 290 Cb 0.16 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1eyz h VAL 290 CO 0.00 0.11 0.00 0.35 -1.01 0.00 0.00 177.57 177.02 1eyz n THR 291 N -3.89 1.04 0.33 3.17 -2.24 -0.51 -1.28 114.28 110.90 1eyz n THR 291 Ca -0.02 0.31 0.14 0.00 -2.27 0.00 0.00 64.05 62.21 1eyz n THR 291 Cb 0.21 -1.17 0.60 0.00 -2.10 0.00 0.00 70.33 67.87 1eyz n THR 291 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1eyz h LEU 292 N 0.00 0.00 0.00 3.22 3.38 -1.37 -3.20 115.31 117.34 1eyz h LEU 292 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1eyz h LEU 292 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1eyz h LEU 292 CO 0.00 0.00 -0.85 0.00 0.09 0.00 0.00 178.44 177.68 1eyz n ILE 293 N -2.52 0.00 1.35 1.22 3.06 -0.44 -4.84 119.36 117.20 1eyz n ILE 293 Ca 0.01 0.00 0.14 0.00 -2.50 0.00 0.00 62.75 60.40 1eyz n ILE 293 Cb 0.21 -0.76 0.56 0.00 0.54 0.00 0.00 39.64 40.20 1eyz n ILE 293 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 1eyz n SER 294 N -1.90 0.54 -4.25 9.51 3.41 -0.40 -4.89 113.62 115.65 1eyz n SER 294 Ca 0.00 -0.57 -0.14 0.00 -0.26 0.00 0.00 58.87 57.90 1eyz n SER 294 Cb 0.43 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.23 1eyz n SER 294 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1eyz s GLN 295 N -2.51 1.15 0.10 4.33 -0.21 -1.21 -0.82 119.66 120.49 1eyz s GLN 295 Ca 0.27 -1.57 -0.15 0.00 0.02 0.00 0.00 55.36 53.93 1eyz s GLN 295 Cb 0.20 -0.21 -0.09 0.00 1.00 0.00 0.00 33.01 33.91 1eyz s GLN 295 CO 0.49 -0.18 1.42 0.38 -2.12 0.00 0.00 175.29 175.28 1eyz h ASP 296 N 2.65 0.73 -3.54 5.90 2.03 -1.74 -3.41 116.42 119.04 1eyz h ASP 296 Ca -0.37 -0.47 -0.67 0.00 -0.73 0.00 0.00 57.03 54.79 1eyz h ASP 296 Cb 1.21 -0.21 -0.29 0.00 -0.83 0.00 0.00 39.33 39.22 1eyz h ASP 296 CO 0.62 1.05 -0.69 -0.76 -1.03 0.00 0.00 179.24 178.43 1eyz s LEU 297 N -8.98 3.41 1.17 0.15 1.43 -1.26 -5.07 118.68 109.54 1eyz s LEU 297 Ca -0.12 -0.75 -0.14 0.00 -1.03 0.00 0.00 54.13 52.09 1eyz s LEU 297 Cb 0.08 -1.76 0.28 0.00 0.03 0.00 0.00 46.19 44.83 1eyz s LEU 297 CO 0.83 -0.14 1.03 -0.94 0.23 0.00 0.00 176.35 177.36 1eyz s SER 298 N 1.41 0.98 0.48 2.29 1.04 -1.26 -4.68 113.70 113.96 1eyz s SER 298 Ca 0.02 1.33 0.16 0.00 0.48 0.00 0.00 55.95 57.94 1eyz s SER 298 Cb -0.17 -2.05 1.13 0.00 0.10 0.00 0.00 66.02 65.03 1eyz s SER 298 CO -0.02 -4.17 2.05 1.05 0.98 0.00 0.00 173.24 173.13 1eyz h GLU 299 N -2.60 0.00 -0.30 4.02 4.11 -1.81 -0.15 114.58 117.84 1eyz h GLU 299 Ca -0.59 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.76 1eyz h GLU 299 Cb 1.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1eyz h GLU 299 CO 0.50 0.13 -0.12 0.74 0.07 0.00 0.00 179.01 180.33 1eyz h PHE 300 N 0.00 0.70 -0.77 2.06 0.04 -1.92 -1.11 116.94 115.94 1eyz h PHE 300 Ca -0.00 -0.17 -0.05 0.00 2.80 0.00 0.00 57.97 60.55 1eyz h PHE 300 Cb 0.23 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.19 1eyz h PHE 300 CO 0.00 0.83 0.29 0.00 -0.60 0.00 0.00 178.31 178.83 1eyz h ALA 301 N 0.77 1.00 -0.58 2.45 0.00 -1.73 -2.56 119.26 118.60 1eyz h ALA 301 Ca 0.07 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1eyz h ALA 301 Cb 0.63 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1eyz h ALA 301 CO 0.04 0.65 0.15 -0.07 0.00 0.00 0.00 179.25 180.02 1eyz h LEU 302 N 1.13 0.88 -0.04 0.00 3.38 -0.95 0.62 115.31 120.32 1eyz h LEU 302 Ca 0.25 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1eyz h LEU 302 Cb 0.24 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1eyz h LEU 302 CO -0.02 0.88 0.02 -0.74 0.09 0.00 0.00 178.44 178.67 1eyz h HIS 303 N 0.84 0.05 -0.38 1.13 2.76 -1.05 -1.21 115.15 117.29 1eyz h HIS 303 Ca 0.18 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.39 1eyz h HIS 303 Cb 0.33 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.24 1eyz h HIS 303 CO 0.02 0.07 0.16 0.28 -1.30 0.00 0.00 177.93 177.16 1eyz h VAL 304 N 0.02 0.93 -0.39 5.26 2.07 -1.35 -0.78 116.25 122.01 1eyz h VAL 304 Ca 0.01 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1eyz h VAL 304 Cb 0.03 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1eyz h VAL 304 CO -0.00 0.06 0.22 -0.09 0.02 0.00 0.00 177.57 177.78 1eyz h ARG 305 N 0.33 0.44 -0.05 1.57 2.43 -0.69 -2.25 114.38 116.16 1eyz h ARG 305 Ca 0.17 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1eyz h ARG 305 Cb 0.12 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1eyz h ARG 305 CO -0.15 0.29 0.01 0.00 -1.51 0.00 0.00 179.97 178.61 1eyz h ALA 306 N 1.18 0.07 0.00 2.80 0.00 -0.90 -2.24 119.26 120.16 1eyz h ALA 306 Ca 0.16 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1eyz h ALA 306 Cb 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1eyz h ALA 306 CO -0.08 -0.31 -0.27 0.27 0.00 0.00 0.00 179.25 178.86 1eyz h PHE 307 N -0.14 0.00 0.00 0.00 -5.15 -1.12 -1.94 116.94 108.59 1eyz h PHE 307 Ca 0.02 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.79 1eyz h PHE 307 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.42 1eyz h PHE 307 CO 0.01 0.27 0.00 1.28 -2.00 0.00 0.00 178.31 177.87 1eyz n LEU 308 N -4.01 0.00 0.00 2.10 4.77 -0.85 -4.89 117.00 114.12 1eyz n LEU 308 Ca -0.02 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1eyz n LEU 308 Cb 0.34 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1eyz n LEU 308 CO 0.36 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1eyz n GLY 309 N 0.71 0.77 3.84 -0.72 0.00 -0.73 -4.96 105.19 104.11 1eyz n GLY 309 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1eyz n GLY 309 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1eyz s LEU 310 N 0.00 4.03 0.40 0.99 1.43 -0.85 -4.68 118.68 120.00 1eyz s LEU 310 Ca 0.00 1.40 -0.24 0.00 -1.03 0.00 0.00 54.13 54.26 1eyz s LEU 310 Cb 0.00 -4.21 -0.09 0.00 0.03 0.00 0.00 46.19 41.92 1eyz s LEU 310 CO 0.00 -0.25 1.03 -2.16 0.23 0.00 0.00 176.35 175.20 1eyz s PRO 311 N -3.03 4.19 0.01 1.29 0.04 -1.26 -4.31 135.00 131.92 1eyz s PRO 311 Ca 0.56 1.44 -0.18 0.00 0.04 0.00 0.00 61.00 62.86 1eyz s PRO 311 Cb -0.10 -2.50 -0.29 0.00 0.04 0.00 0.00 34.50 31.65 1eyz s PRO 311 CO 0.16 -0.10 1.03 0.28 0.04 0.00 0.00 177.00 178.40 1eyz h VAL 312 N 2.16 1.38 0.00 -0.36 2.07 -1.92 -3.47 116.25 116.11 1eyz h VAL 312 Ca -0.48 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 64.61 1eyz h VAL 312 Cb 1.21 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.85 1eyz h VAL 312 CO 0.62 0.71 0.00 0.61 0.02 0.00 0.00 177.57 179.54 1eyz n GLY 313 N 1.44 1.41 0.00 2.17 0.00 -1.26 -4.79 105.19 104.16 1eyz n GLY 313 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1eyz n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1eyz n GLY 314 N 0.00 0.80 3.09 -0.02 0.00 -1.26 -5.15 105.19 102.64 1eyz n GLY 314 Ca 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 1eyz n GLY 314 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1eyz s ILE 315 N -2.00 1.58 -0.14 -0.61 1.01 -1.26 -5.00 121.20 114.78 1eyz s ILE 315 Ca 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 59.80 1eyz s ILE 315 Cb 0.00 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 1eyz s ILE 315 CO 0.00 0.46 0.34 -0.60 0.00 0.00 0.00 174.94 175.14 1eyz s ARG 316 N 0.82 4.25 -0.19 2.79 3.52 -1.26 -5.02 118.95 123.86 1eyz s ARG 316 Ca -0.10 0.20 -0.03 0.00 -0.13 0.00 0.00 55.73 55.67 1eyz s ARG 316 Cb -0.16 -3.41 -0.02 0.00 -1.56 0.00 0.00 34.95 29.80 1eyz s ARG 316 CO 0.01 0.25 -0.05 -1.14 -0.81 0.00 0.00 175.30 173.55 1eyz s GLN 317 N 0.41 3.48 0.00 5.12 -0.44 -1.26 -2.09 119.66 124.88 1eyz s GLN 317 Ca 0.19 -0.60 0.30 0.00 -2.50 0.00 0.00 55.36 52.76 1eyz s GLN 317 Cb -0.14 -2.93 1.63 0.00 -1.64 0.00 0.00 33.01 29.94 1eyz s GLN 317 CO 0.06 0.01 2.07 0.66 0.50 0.00 0.00 175.29 178.59 1eyz n TYR 318 N 4.19 0.00 0.00 1.67 0.53 0.00 -5.00 117.16 118.55 1eyz n TYR 318 Ca -0.18 -0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.70 1eyz n TYR 318 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.83 1eyz n TYR 318 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1eyz n GLY 319 N 1.04 0.35 3.64 2.72 0.00 -1.26 -5.06 105.19 106.62 1eyz n GLY 319 Ca 0.22 -2.31 -0.52 0.00 0.00 0.00 0.00 46.02 43.42 1eyz n GLY 319 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1eyz n PRO 320 N -0.63 1.42 -3.76 1.61 -0.02 -1.25 -4.63 135.00 127.73 1eyz n PRO 320 Ca 0.00 0.52 -0.10 0.00 -2.02 0.00 0.00 63.50 61.90 1eyz n PRO 320 Cb 0.00 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 31.22 1eyz n PRO 320 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1eyz s ALA 321 N 1.48 -0.57 0.14 3.55 0.00 -0.30 -1.67 121.76 124.40 1eyz s ALA 321 Ca 0.87 -0.37 -0.15 0.00 0.00 0.00 0.00 51.96 52.32 1eyz s ALA 321 Cb -0.90 0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.91 1eyz s ALA 321 CO 0.49 -0.62 0.39 0.00 0.00 0.00 0.00 175.76 176.03 1eyz s ALA 322 N -3.85 -0.73 0.14 0.00 0.00 -0.57 -0.61 121.76 116.14 1eyz s ALA 322 Ca 0.06 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 51.83 1eyz s ALA 322 Cb 0.03 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 1eyz s ALA 322 CO -0.09 -0.67 -0.15 -1.54 0.00 0.00 0.00 175.76 173.31 1eyz s SER 323 N -2.85 2.20 -0.08 0.00 1.04 0.30 -1.93 113.70 112.39 1eyz s SER 323 Ca 0.07 -0.85 -0.03 0.00 0.48 0.00 0.00 55.95 55.61 1eyz s SER 323 Cb 0.02 -0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.09 1eyz s SER 323 CO -0.08 -0.13 0.16 0.00 0.98 0.00 0.00 173.24 174.17 1eyz s ALA 324 N -2.25 -0.22 0.57 5.32 0.00 -0.39 -2.25 121.76 122.54 1eyz s ALA 324 Ca 0.12 0.63 -0.18 0.00 0.00 0.00 0.00 51.96 52.53 1eyz s ALA 324 Cb -0.04 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1eyz s ALA 324 CO 0.04 -0.35 1.12 0.14 0.00 0.00 0.00 175.76 176.71 1eyz s VAL 325 N 1.70 3.23 -0.53 0.00 -7.23 -0.64 -0.60 120.40 116.33 1eyz s VAL 325 Ca -0.03 0.70 -0.08 0.00 -1.81 0.00 0.00 61.98 60.76 1eyz s VAL 325 Cb -0.12 -3.25 0.14 0.00 0.56 0.00 0.00 36.38 33.71 1eyz s VAL 325 CO -0.06 -0.22 0.39 -0.63 -0.31 0.00 0.00 175.10 174.27 1eyz s ILE 326 N -1.95 4.19 -0.62 -0.62 1.01 -0.48 -4.82 121.20 117.90 1eyz s ILE 326 Ca 0.71 -2.07 0.06 0.00 0.00 0.00 0.00 60.65 59.35 1eyz s ILE 326 Cb -0.22 -3.74 0.21 0.00 0.01 0.00 0.00 42.46 38.71 1eyz s ILE 326 CO 0.31 -0.81 0.59 -0.11 0.00 0.00 0.00 174.94 174.91 1eyz n LEU 327 N 4.56 2.74 -4.69 2.97 7.94 -1.26 -1.12 117.00 128.15 1eyz n LEU 327 Ca -0.03 -5.18 -0.29 0.00 -1.11 0.00 0.00 56.01 49.40 1eyz n LEU 327 Cb 0.41 -0.47 0.19 0.00 0.53 0.00 0.00 43.42 44.08 1eyz n LEU 327 CO 0.40 1.92 0.66 -2.16 -1.11 0.00 0.00 177.39 177.10 1eyz s PRO 328 N -1.71 -0.02 -0.28 1.96 0.04 -1.25 -4.77 135.00 128.97 1eyz s PRO 328 Ca 0.33 0.20 -0.04 0.00 0.04 0.00 0.00 61.00 61.53 1eyz s PRO 328 Cb 0.06 -1.71 0.10 0.00 0.04 0.00 0.00 34.50 32.99 1eyz s PRO 328 CO -0.10 -2.96 0.12 -1.14 0.04 0.00 0.00 177.00 172.96 1eyz s GLN 329 N -5.24 0.23 0.34 4.56 0.74 -1.26 -3.00 119.66 116.04 1eyz s GLN 329 Ca 0.68 -0.54 -0.17 0.00 0.05 0.00 0.00 55.36 55.37 1eyz s GLN 329 Cb -0.14 -1.29 0.06 0.00 1.10 0.00 0.00 33.01 32.74 1eyz s GLN 329 CO 0.56 -0.99 0.86 -0.48 -0.55 0.00 0.00 175.29 174.69 1eyz s LEU 330 N 2.06 0.02 -0.16 3.68 2.34 -0.47 -4.91 118.68 121.23 1eyz s LEU 330 Ca 0.08 -1.05 -0.01 0.00 0.06 0.00 0.00 54.13 53.21 1eyz s LEU 330 Cb -0.16 2.67 0.04 0.00 -0.56 0.00 0.00 46.19 48.18 1eyz s LEU 330 CO -0.34 -1.53 -0.04 -0.89 -1.06 0.00 0.00 176.35 172.49 1eyz s THR 331 N -2.20 0.96 0.02 5.48 2.01 -1.26 0.59 115.64 121.24 1eyz s THR 331 Ca 0.17 -0.52 -0.28 0.00 0.31 0.00 0.00 61.69 61.38 1eyz s THR 331 Cb -0.04 -1.16 0.09 0.00 0.01 0.00 0.00 72.50 71.40 1eyz s THR 331 CO 0.10 0.12 0.78 -0.55 -0.69 0.00 0.00 174.62 174.38 1eyz s SER 332 N 1.70 -0.48 -0.05 3.53 0.15 0.60 -4.97 113.70 114.18 1eyz s SER 332 Ca 0.01 0.18 0.08 0.00 0.70 0.00 0.00 55.95 56.92 1eyz s SER 332 Cb -0.15 0.46 0.12 0.00 -1.71 0.00 0.00 66.02 64.74 1eyz s SER 332 CO -0.07 -0.69 1.03 0.00 1.20 0.00 0.00 173.24 174.71 1eyz n GLN 333 N 0.05 1.97 -2.86 5.44 3.00 -1.26 -0.64 117.38 123.07 1eyz n GLN 333 Ca -0.13 -1.86 -0.11 0.00 -0.01 0.00 0.00 57.00 54.88 1eyz n GLN 333 Cb 0.61 -1.15 0.05 0.00 0.00 0.00 0.00 30.24 29.76 1eyz n GLN 333 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1eyz n ASN 334 N -0.83 -1.17 -4.76 1.08 5.15 -1.26 -4.83 115.26 108.65 1eyz n ASN 334 Ca 0.07 -3.33 -0.41 0.00 -0.60 0.00 0.00 54.58 50.30 1eyz n ASN 334 Cb 0.45 0.96 -0.02 0.00 -0.53 0.00 0.00 39.78 40.64 1eyz n ASN 334 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1eyz s VAL 335 N -0.71 2.67 0.13 3.44 1.01 -1.26 -4.60 120.40 121.07 1eyz s VAL 335 Ca 0.28 0.60 0.08 0.00 0.00 0.00 0.00 61.98 62.93 1eyz s VAL 335 Cb 0.33 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1eyz s VAL 335 CO -0.06 0.12 -0.18 0.42 0.00 0.00 0.00 175.10 175.40 1eyz s THR 336 N -0.49 1.63 -0.23 3.92 -4.23 -0.09 -5.00 115.64 111.14 1eyz s THR 336 Ca 0.55 -1.73 -0.00 0.00 -1.18 0.00 0.00 61.69 59.33 1eyz s THR 336 Cb -0.41 -1.64 0.06 0.00 1.34 0.00 0.00 72.50 71.85 1eyz s THR 336 CO 0.48 -0.27 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.91 1eyz s PHE 337 N -1.79 2.04 0.47 3.99 0.08 -1.26 -1.13 117.98 120.40 1eyz s PHE 337 Ca 0.10 -1.56 0.08 0.00 0.12 0.00 0.00 56.93 55.68 1eyz s PHE 337 Cb -0.07 -1.48 0.02 0.00 -0.57 0.00 0.00 43.02 40.93 1eyz s PHE 337 CO 0.05 -0.74 0.53 0.34 -0.10 0.00 0.00 175.22 175.30 1eyz s ASP 338 N 1.51 5.16 -1.55 1.36 3.68 -0.05 -4.55 116.67 122.23 1eyz s ASP 338 Ca -0.03 -0.76 0.00 0.00 2.13 0.00 0.00 52.55 53.89 1eyz s ASP 338 Cb -0.18 -0.24 0.00 0.00 -1.45 0.00 0.00 42.92 41.04 1eyz s ASP 338 CO -0.08 -0.91 0.00 -3.20 0.13 0.00 0.00 175.17 171.11 1eyz n ASN 339 N -1.82 -4.95 0.23 -0.34 5.15 -1.26 -0.97 115.26 111.30 1eyz n ASN 339 Ca 0.07 0.36 0.12 0.00 -0.60 0.00 0.00 54.58 54.53 1eyz n ASN 339 Cb 0.61 -3.73 0.73 0.00 -0.53 0.00 0.00 39.78 36.86 1eyz n ASN 339 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1eyz h VAL 340 N 0.00 0.80 0.00 3.44 2.07 -1.88 -1.29 116.25 119.39 1eyz h VAL 340 Ca -0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1eyz h VAL 340 Cb 1.02 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1eyz h VAL 340 CO 0.44 0.00 0.00 0.06 0.02 0.00 0.00 177.57 178.09 1eyz h GLN 341 N 0.00 0.00 -0.37 1.57 -0.00 -1.91 -0.70 115.11 113.71 1eyz h GLN 341 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.70 1eyz h GLN 341 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.68 1eyz h GLN 341 CO -0.00 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.92 1eyz n ASN 342 N -2.58 3.06 -0.12 0.06 3.02 -0.49 -4.42 115.26 113.80 1eyz n ASN 342 Ca -0.01 -1.91 0.04 0.00 -0.03 0.00 0.00 54.58 52.68 1eyz n ASN 342 Cb 0.12 -0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.03 1eyz n ASN 342 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1eyz n ALA 343 N 0.97 2.91 -2.33 5.41 0.00 -0.27 -4.80 120.51 122.39 1eyz n ALA 343 Ca 0.15 -0.35 -0.15 0.00 0.00 0.00 0.00 53.44 53.09 1eyz n ALA 343 Cb 0.48 -0.31 -0.10 0.00 0.00 0.00 0.00 19.45 19.51 1eyz n ALA 343 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1eyz s VAL 344 N -1.48 1.18 -3.34 0.00 -7.23 -1.18 -4.47 120.40 103.88 1eyz s VAL 344 Ca 0.06 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 1eyz s VAL 344 Cb 0.07 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.28 1eyz s VAL 344 CO 0.28 -0.66 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 1eyz n GLY 345 N 0.02 -0.60 3.70 2.32 0.00 -0.70 -4.93 105.19 105.01 1eyz n GLY 345 Ca -0.12 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1eyz n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1eyz s ALA 346 N -1.00 3.77 -1.31 4.61 0.00 -1.26 -2.24 121.76 124.33 1eyz s ALA 346 Ca 0.00 1.39 -0.04 0.00 0.00 0.00 0.00 51.96 53.30 1eyz s ALA 346 Cb 0.00 -3.71 0.03 0.00 0.00 0.00 0.00 23.12 19.44 1eyz s ALA 346 CO 0.00 -1.06 0.31 -0.25 0.00 0.00 0.00 175.76 174.76 1eyz n ASP 347 N 5.07 -4.53 -3.69 0.00 9.92 -1.26 -4.94 116.55 117.11 1eyz n ASP 347 Ca 0.16 -0.14 -0.13 0.00 -0.53 0.00 0.00 54.79 54.15 1eyz n ASP 347 Cb 0.38 -3.75 -0.13 0.00 -0.64 0.00 0.00 41.12 36.98 1eyz n ASP 347 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1eyz s LEU 348 N -6.21 0.07 0.16 0.64 2.96 -0.95 -1.72 118.68 113.63 1eyz s LEU 348 Ca 0.21 0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 54.64 1eyz s LEU 348 Cb -0.11 0.66 -0.04 0.00 0.50 0.00 0.00 46.19 47.21 1eyz s LEU 348 CO 0.26 -0.20 0.09 -1.10 -1.32 0.00 0.00 176.35 174.08 1eyz s GLN 349 N 1.85 1.05 0.18 1.98 -0.21 0.60 -1.71 119.66 123.40 1eyz s GLN 349 Ca -0.04 -1.52 0.01 0.00 0.02 0.00 0.00 55.36 53.84 1eyz s GLN 349 Cb -0.11 0.25 -0.05 0.00 1.00 0.00 0.00 33.01 34.11 1eyz s GLN 349 CO -0.08 -0.32 0.03 0.96 -2.12 0.00 0.00 175.29 173.76 1eyz s ILE 350 N -4.10 0.58 -0.03 1.08 -4.36 -1.26 0.57 121.20 113.68 1eyz s ILE 350 Ca 0.31 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 1eyz s ILE 350 Cb 0.07 -2.21 0.03 0.00 1.25 0.00 0.00 42.46 41.60 1eyz s ILE 350 CO 0.06 -0.38 -0.00 -0.13 0.24 0.00 0.00 174.94 174.73 1eyz s ARG 351 N -3.95 0.35 -0.23 0.37 1.81 -0.12 -4.96 118.95 112.21 1eyz s ARG 351 Ca 0.27 0.08 -0.01 0.00 -1.72 0.00 0.00 55.73 54.34 1eyz s ARG 351 Cb 0.07 -0.55 0.02 0.00 -0.45 0.00 0.00 34.95 34.04 1eyz s ARG 351 CO 0.06 -0.15 -0.09 -0.51 -0.68 0.00 0.00 175.30 173.92 1eyz s LEU 352 N 1.14 2.98 0.56 2.53 1.43 -1.26 -0.77 118.68 125.29 1eyz s LEU 352 Ca -0.08 -0.81 0.37 0.00 -1.03 0.00 0.00 54.13 52.57 1eyz s LEU 352 Cb -0.13 -1.63 1.75 0.00 0.03 0.00 0.00 46.19 46.21 1eyz s LEU 352 CO -0.02 -0.10 2.10 -0.26 0.23 0.00 0.00 176.35 178.31 1eyz h PHE 353 N 7.99 0.00 0.00 0.29 0.04 -1.76 -3.47 116.94 120.03 1eyz h PHE 353 Ca -0.35 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.42 1eyz h PHE 353 Cb 1.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.26 1eyz h PHE 353 CO 0.56 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.68 1eyz n GLY 354 N -0.49 0.50 3.69 -1.45 0.00 -1.26 -4.47 105.19 101.72 1eyz n GLY 354 Ca -0.01 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1eyz n GLY 354 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1eyz n LYS 355 N -2.91 2.64 0.29 1.61 5.02 -1.26 -4.63 118.16 118.92 1eyz n LYS 355 Ca 0.00 0.96 0.17 0.00 -2.02 0.00 0.00 58.31 57.41 1eyz n LYS 355 Cb 0.00 -2.81 0.88 0.00 -0.02 0.00 0.00 35.03 33.07 1eyz n LYS 355 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1eyz h PRO 356 N 7.59 0.00 -2.52 1.97 0.13 -1.89 -3.47 132.00 133.80 1eyz h PRO 356 Ca -0.45 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.83 1eyz h PRO 356 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 1eyz h PRO 356 CO 0.94 0.05 0.42 -1.83 -0.23 0.00 0.00 178.00 177.35 1eyz s GLU 357 N -4.10 1.37 -0.03 0.86 -1.05 -1.26 -4.42 118.70 110.07 1eyz s GLU 357 Ca -0.03 -0.77 -0.10 0.00 -0.15 0.00 0.00 54.97 53.92 1eyz s GLU 357 Cb 0.12 0.46 0.02 0.00 -0.44 0.00 0.00 34.13 34.29 1eyz s GLU 357 CO 0.52 -0.63 0.23 -1.50 0.95 0.00 0.00 175.26 174.83 1eyz s ILE 358 N -3.38 0.05 -0.44 1.83 2.07 0.19 -4.99 121.20 116.53 1eyz s ILE 358 Ca 0.12 -0.42 0.06 0.00 -1.41 0.00 0.00 60.65 59.00 1eyz s ILE 358 Cb -0.03 -0.47 0.20 0.00 0.13 0.00 0.00 42.46 42.29 1eyz s ILE 358 CO 0.04 -0.23 0.55 -0.67 -1.91 0.00 0.00 174.94 172.71 1eyz n ASP 359 N 1.80 -1.42 0.00 4.50 4.64 -1.18 -0.29 116.55 124.60 1eyz n ASP 359 Ca -0.20 -2.69 0.00 0.00 -1.38 0.00 0.00 54.79 50.52 1eyz n ASP 359 Cb 0.56 0.32 0.00 0.00 -1.04 0.00 0.00 41.12 40.96 1eyz n ASP 359 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1eyz n GLY 360 N 2.42 0.45 3.70 0.27 0.00 0.20 -4.96 105.19 107.27 1eyz n GLY 360 Ca 0.22 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 1eyz n GLY 360 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1eyz s SER 361 N -4.00 6.89 -0.21 1.61 0.01 -1.26 -1.37 113.70 115.37 1eyz s SER 361 Ca 0.00 1.07 -0.19 0.00 1.31 0.00 0.00 55.95 58.14 1eyz s SER 361 Cb 0.00 -2.39 0.06 0.00 0.21 0.00 0.00 66.02 63.90 1eyz s SER 361 CO 0.00 -0.15 0.57 -0.60 0.41 0.00 0.00 173.24 173.47 1eyz s ARG 362 N 1.08 0.66 -0.57 12.44 3.52 -1.16 -5.04 118.95 129.87 1eyz s ARG 362 Ca 0.34 0.80 -0.28 0.00 -0.13 0.00 0.00 55.73 56.46 1eyz s ARG 362 Cb -0.17 0.31 0.01 0.00 -1.56 0.00 0.00 34.95 33.54 1eyz s ARG 362 CO 0.15 -0.08 1.51 0.50 -0.81 0.00 0.00 175.30 176.57 1eyz s ARG 363 N 0.34 3.16 0.00 5.12 3.52 -1.26 -3.78 118.95 126.06 1eyz s ARG 363 Ca -0.00 0.48 0.23 0.00 -0.13 0.00 0.00 55.73 56.31 1eyz s ARG 363 Cb -0.04 -4.19 0.12 0.00 -1.56 0.00 0.00 34.95 29.29 1eyz s ARG 363 CO 0.00 -2.11 1.15 1.28 -0.81 0.00 0.00 175.30 174.82 1eyz n LEU 364 N 10.21 0.98 0.00 -0.88 4.77 -0.27 -4.97 117.00 126.84 1eyz n LEU 364 Ca 0.14 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1eyz n LEU 364 Cb 0.50 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1eyz n LEU 364 CO 0.71 0.22 0.16 0.61 -1.33 0.00 0.00 177.39 177.76 1eyz n GLY 365 N 1.47 0.55 3.41 -0.72 0.00 -1.14 -1.93 105.19 106.82 1eyz n GLY 365 Ca 0.06 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 1eyz n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1eyz s VAL 366 N -2.12 0.01 -0.06 1.61 0.11 0.05 -1.39 120.40 118.62 1eyz s VAL 366 Ca 0.04 -0.06 -0.04 0.00 -2.93 0.00 0.00 61.98 58.99 1eyz s VAL 366 Cb -0.00 -0.74 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 1eyz s VAL 366 CO -0.00 -0.04 0.11 0.00 -3.33 0.00 0.00 175.10 171.85 1eyz s ALA 367 N -0.11 3.73 0.02 1.54 0.00 0.23 -0.95 121.76 126.22 1eyz s ALA 367 Ca -0.03 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.22 1eyz s ALA 367 Cb -0.03 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 1eyz s ALA 367 CO 0.02 0.66 -0.13 -0.51 0.00 0.00 0.00 175.76 175.80 1eyz s LEU 368 N -1.40 2.10 0.04 0.00 1.43 0.19 -1.26 118.68 119.78 1eyz s LEU 368 Ca 0.20 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.79 1eyz s LEU 368 Cb -0.12 -0.62 0.03 0.00 0.03 0.00 0.00 46.19 45.50 1eyz s LEU 368 CO 0.10 0.09 0.36 0.00 0.23 0.00 0.00 176.35 177.13 1eyz s ALA 369 N -0.59 -0.85 0.25 4.21 0.00 -0.81 -0.29 121.76 123.67 1eyz s ALA 369 Ca 0.03 0.18 0.11 0.00 0.00 0.00 0.00 51.96 52.28 1eyz s ALA 369 Cb -0.06 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 1eyz s ALA 369 CO 0.00 -0.42 -0.19 0.95 0.00 0.00 0.00 175.76 176.11 1eyz s THR 370 N -2.41 2.24 0.14 0.00 -4.23 -0.70 -1.51 115.64 109.18 1eyz s THR 370 Ca -0.06 -2.32 -0.10 0.00 -1.18 0.00 0.00 61.69 58.03 1eyz s THR 370 Cb -0.01 -2.20 0.04 0.00 1.34 0.00 0.00 72.50 71.67 1eyz s THR 370 CO -0.02 -0.44 0.51 0.00 -0.54 0.00 0.00 174.62 174.13 1eyz n ALA 371 N -0.47 -1.27 1.09 3.99 0.00 -0.67 -4.73 120.51 118.44 1eyz n ALA 371 Ca -0.07 -0.61 0.13 0.00 0.00 0.00 0.00 53.44 52.90 1eyz n ALA 371 Cb 0.60 0.40 0.49 0.00 0.00 0.00 0.00 19.45 20.93 1eyz n ALA 371 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1eyz n GLU 372 N -0.35 0.15 -3.74 0.00 -0.58 -1.26 -3.96 120.64 110.89 1eyz n GLU 372 Ca -0.03 -0.05 -0.12 0.00 -0.42 0.00 0.00 57.16 56.55 1eyz n GLU 372 Cb 0.32 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.62 1eyz n GLU 372 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1eyz s SER 373 N -2.88 -0.14 0.34 1.62 1.04 -1.26 -4.83 113.70 107.59 1eyz s SER 373 Ca 0.16 -0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.43 1eyz s SER 373 Cb 0.19 0.37 0.61 0.00 0.10 0.00 0.00 66.02 67.28 1eyz s SER 373 CO 0.58 -0.62 1.99 -0.37 0.98 0.00 0.00 173.24 175.79 1eyz h VAL 374 N 3.19 1.17 -0.33 5.02 -1.51 -1.90 -1.96 116.25 119.94 1eyz h VAL 374 Ca -0.32 -0.37 0.06 0.00 -1.23 0.00 0.00 66.70 64.84 1eyz h VAL 374 Cb 1.20 0.30 -0.06 0.00 -2.13 0.00 0.00 31.29 30.60 1eyz h VAL 374 CO 0.46 0.18 -0.05 0.58 -1.23 0.00 0.00 177.57 177.50 1eyz h VAL 375 N 0.84 0.70 -0.49 7.19 2.07 -1.96 0.16 116.25 124.76 1eyz h VAL 375 Ca 0.22 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.67 1eyz h VAL 375 Cb -0.04 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1eyz h VAL 375 CO -0.04 0.01 0.07 0.44 0.02 0.00 0.00 177.57 178.06 1eyz h ASP 376 N 0.03 0.78 -0.43 0.57 3.45 -1.88 -2.70 116.42 116.24 1eyz h ASP 376 Ca 0.16 -0.27 0.02 0.00 0.43 0.00 0.00 57.03 57.37 1eyz h ASP 376 Cb 0.23 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 1eyz h ASP 376 CO -0.31 0.85 0.24 0.00 -1.57 0.00 0.00 179.24 178.45 1eyz h ALA 377 N 0.96 0.54 -0.39 3.45 0.00 -0.90 -0.74 119.26 122.19 1eyz h ALA 377 Ca 0.15 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1eyz h ALA 377 Cb 0.41 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1eyz h ALA 377 CO 0.01 -0.09 0.17 0.82 0.00 0.00 0.00 179.25 180.16 1eyz h ILE 378 N 0.49 0.94 -0.55 0.00 2.04 -0.95 0.54 117.51 120.01 1eyz h ILE 378 Ca 0.18 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 1eyz h ILE 378 Cb 0.04 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1eyz h ILE 378 CO -0.09 0.06 0.11 -0.08 0.00 0.00 0.00 178.15 178.15 1eyz h GLU 379 N 0.35 0.90 -0.36 2.37 4.57 -1.22 0.29 114.58 121.47 1eyz h GLU 379 Ca 0.17 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1eyz h GLU 379 Cb 0.11 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1eyz h GLU 379 CO -0.14 0.86 0.16 -0.09 -1.18 0.00 0.00 179.01 178.62 1eyz h ARG 380 N 0.80 0.53 -0.34 1.92 2.43 -0.53 -0.04 114.38 119.15 1eyz h ARG 380 Ca 0.17 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1eyz h ARG 380 Cb 0.38 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1eyz h ARG 380 CO 0.01 0.49 0.07 0.00 -1.51 0.00 0.00 179.97 179.03 1eyz h ALA 381 N 1.01 0.45 -0.75 2.80 0.00 0.24 -1.78 119.26 121.24 1eyz h ALA 381 Ca 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1eyz h ALA 381 Cb 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1eyz h ALA 381 CO -0.01 0.13 0.40 0.87 0.00 0.00 0.00 179.25 180.63 1eyz h LYS 382 N 0.39 1.05 0.06 0.00 1.57 -0.27 -2.28 116.57 117.08 1eyz h LYS 382 Ca 0.10 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1eyz h LYS 382 Cb 0.32 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1eyz h LYS 382 CO 0.00 0.79 -0.12 1.25 -0.57 0.00 0.00 179.45 180.81 1eyz h HIS 383 N 1.04 -0.31 -0.27 -1.35 2.76 -0.89 -1.76 115.15 114.37 1eyz h HIS 383 Ca 0.26 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.47 1eyz h HIS 383 Cb 0.06 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.11 1eyz h HIS 383 CO 0.00 -0.18 0.07 0.00 -1.30 0.00 0.00 177.93 176.52 1eyz h ALA 384 N 0.68 0.29 -0.80 5.26 0.00 -1.09 -1.18 119.26 122.42 1eyz h ALA 384 Ca 0.02 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1eyz h ALA 384 Cb 0.25 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1eyz h ALA 384 CO -0.08 -0.35 0.46 0.00 0.00 0.00 0.00 179.25 179.29 1eyz h ALA 385 N 1.19 1.11 -0.02 0.00 0.00 -1.31 -0.62 119.26 119.62 1eyz h ALA 385 Ca 0.12 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1eyz h ALA 385 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1eyz h ALA 385 CO -0.15 0.13 -0.29 0.78 0.00 0.00 0.00 179.25 179.72 1eyz h GLY 386 N 0.81 0.03 2.00 0.00 0.00 -0.79 -2.83 103.07 102.29 1eyz h GLY 386 Ca 0.37 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.60 1eyz h GLY 386 CO -0.22 0.02 -0.39 1.46 0.00 0.00 0.00 176.54 177.41 1eyz h GLN 387 N 0.02 0.00 -6.54 4.80 1.08 0.12 -3.44 115.11 111.16 1eyz h GLN 387 Ca 0.00 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.66 1eyz h GLN 387 Cb 0.53 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 28.00 1eyz h GLN 387 CO 0.04 0.39 1.06 0.28 -0.95 0.00 0.00 178.83 179.65 1eyz n VAL 388 N -3.99 0.25 -3.21 -0.54 0.31 -1.07 -4.75 118.33 105.33 1eyz n VAL 388 Ca -0.02 -0.04 -0.45 0.00 -0.01 0.00 0.00 64.34 63.82 1eyz n VAL 388 Cb 0.43 -2.02 -0.05 0.00 -0.91 0.00 0.00 33.84 31.30 1eyz n VAL 388 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1eyz s LYS 389 N 2.22 3.04 -0.24 5.55 2.20 -0.14 -4.92 119.74 127.44 1eyz s LYS 389 Ca 0.80 -1.56 -0.24 0.00 -0.36 0.00 0.00 55.97 54.62 1eyz s LYS 389 Cb -0.52 -4.30 -0.01 0.00 -1.51 0.00 0.00 37.83 31.50 1eyz s LYS 389 CO 0.37 -1.43 0.78 0.08 -0.36 0.00 0.00 175.35 174.78 1eyz s VAL 390 N 2.07 4.88 0.23 4.02 1.01 -1.26 -0.87 120.40 130.47 1eyz s VAL 390 Ca 0.08 1.46 0.04 0.00 0.00 0.00 0.00 61.98 63.56 1eyz s VAL 390 Cb -0.26 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 1eyz s VAL 390 CO 0.04 -0.04 -0.02 -1.10 0.00 0.00 0.00 175.10 173.98 1eyz s GLN 391 N 2.70 1.33 0.00 2.72 -0.21 -0.28 -4.98 119.66 120.94 1eyz s GLN 391 Ca 0.33 -1.66 0.00 0.00 0.02 0.00 0.00 55.36 54.04 1eyz s GLN 391 Cb -0.15 -0.66 0.00 0.00 1.00 0.00 0.00 33.01 33.19 1eyz s GLN 391 CO 0.08 -0.07 0.00 0.41 -2.12 0.00 0.00 175.29 173.59