#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 2.76 -0.14 -4.42 2.96 -1.26 -5.11 118.68 113.46 1eyz s LEU 3 Ca 0.00 -0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 53.45 1eyz s LEU 3 Cb 0.00 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1eyz s LEU 3 CO 0.00 -0.01 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.22 1eyz s LEU 4 N 1.38 3.20 0.00 -0.68 1.43 -1.26 -4.99 118.68 117.76 1eyz s LEU 4 Ca 0.05 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1eyz s LEU 4 Cb -0.14 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.32 1eyz s LEU 4 CO -0.04 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.34 1eyz n GLY 5 N 3.36 -0.15 3.43 -3.19 0.00 -1.24 -4.94 105.19 102.46 1eyz n GLY 5 Ca -0.18 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 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 0.02 3.67 0.22 2.61 2.01 -1.26 -4.54 115.64 118.37 1eyz s THR 6 Ca 0.00 -0.43 -0.31 0.00 0.31 0.00 0.00 61.69 61.27 1eyz s THR 6 Cb 0.00 -2.62 -0.15 0.00 0.01 0.00 0.00 72.50 69.74 1eyz s THR 6 CO 0.00 0.47 1.08 0.00 -0.69 0.00 0.00 174.62 175.48 1eyz n ALA 7 N 3.90 -0.61 0.00 7.40 0.00 -0.28 -1.28 120.51 129.64 1eyz n ALA 7 Ca -0.18 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1eyz n ALA 7 Cb 0.52 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.96 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 1.72 0.00 -4.95 0.00 4.77 -1.26 -4.98 117.00 112.30 1eyz n LEU 8 Ca 0.13 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.88 1eyz n LEU 8 Cb 0.28 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1eyz n LEU 8 CO 0.60 0.00 0.23 -0.13 -1.33 0.00 0.00 177.39 176.77 1eyz s ARG 9 N 0.00 3.23 0.44 3.23 1.81 -0.41 -4.98 118.95 122.27 1eyz s ARG 9 Ca 0.00 -0.45 0.13 0.00 -1.72 0.00 0.00 55.73 53.69 1eyz s ARG 9 Cb 0.00 -2.61 1.03 0.00 -0.45 0.00 0.00 34.95 32.92 1eyz s ARG 9 CO 0.00 -0.10 2.00 -1.35 -0.68 0.00 0.00 175.30 175.17 1eyz h PRO 10 N 0.55 0.39 -0.65 3.54 0.11 -1.95 -0.16 132.00 133.83 1eyz h PRO 10 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1eyz h PRO 10 Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1eyz h PRO 10 CO 0.59 0.26 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 1eyz n ALA 11 N -2.52 3.61 -1.54 -0.75 0.00 -1.26 -4.98 120.51 113.06 1eyz n ALA 11 Ca 0.08 -1.59 -0.37 0.00 0.00 0.00 0.00 53.44 51.56 1eyz n ALA 11 Cb 0.31 -1.10 0.06 0.00 0.00 0.00 0.00 19.45 18.72 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 0.58 -0.23 -2.64 0.00 0.00 -0.07 -3.64 120.51 114.51 1eyz n ALA 12 Ca 0.23 -0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.25 1eyz n ALA 12 Cb 1.02 -2.04 -0.09 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.61 5.25 -0.17 0.00 2.01 -1.26 -4.75 115.64 115.10 1eyz s THR 13 Ca 0.74 0.46 -0.04 0.00 0.31 0.00 0.00 61.69 63.17 1eyz s THR 13 Cb -0.41 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 1eyz s THR 13 CO 0.49 0.25 -0.04 -0.13 -0.69 0.00 0.00 174.62 174.50 1eyz s ARG 14 N 1.50 3.60 -0.20 4.92 0.52 -1.26 -0.81 118.95 127.22 1eyz s ARG 14 Ca 0.13 -0.55 -0.03 0.00 -0.52 0.00 0.00 55.73 54.77 1eyz s ARG 14 Cb -0.15 -2.93 -0.01 0.00 0.52 0.00 0.00 34.95 32.38 1eyz s ARG 14 CO 0.08 0.15 -0.07 0.08 0.02 0.00 0.00 175.30 175.55 1eyz s VAL 15 N 0.61 3.20 -0.24 3.52 1.01 -0.14 0.84 120.40 129.20 1eyz s VAL 15 Ca -0.03 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 1eyz s VAL 15 Cb -0.14 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1eyz s VAL 15 CO 0.02 0.46 0.06 -0.32 0.00 0.00 0.00 175.10 175.33 1eyz s MET 16 N 1.20 3.69 -0.27 2.72 1.75 0.14 -1.34 119.30 127.20 1eyz s MET 16 Ca 0.02 -0.46 -0.14 0.00 -1.25 0.00 0.00 55.69 53.85 1eyz s MET 16 Cb -0.14 -3.29 -0.04 0.00 2.84 0.00 0.00 34.83 34.19 1eyz s MET 16 CO -0.02 -0.12 0.35 -0.51 -0.65 0.00 0.00 175.02 174.07 1eyz s LEU 17 N 1.42 4.04 -0.73 4.11 1.43 -0.07 0.27 118.68 129.15 1eyz s LEU 17 Ca 0.05 0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 53.29 1eyz s LEU 17 Cb -0.15 -2.38 0.19 0.00 0.03 0.00 0.00 46.19 43.88 1eyz s LEU 17 CO 0.03 -0.15 0.65 -0.76 0.23 0.00 0.00 176.35 176.35 1eyz s LEU 18 N 1.95 6.37 0.00 1.79 1.43 -0.25 -0.33 118.68 129.65 1eyz s LEU 18 Ca 0.14 -2.54 0.00 0.00 -1.03 0.00 0.00 54.13 50.70 1eyz s LEU 18 Cb -0.16 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.92 1eyz s LEU 18 CO 0.10 -0.59 0.00 0.61 0.23 0.00 0.00 176.35 176.70 1eyz n GLY 19 N 4.13 2.61 1.92 -3.19 0.00 0.09 -0.43 105.19 110.32 1eyz n GLY 19 Ca 0.08 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 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 5.07 -2.01 1.61 7.64 -1.19 -4.52 113.62 120.21 1eyz n SER 20 Ca 0.00 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.11 1eyz n SER 20 Cb 0.00 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 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 -0.81 -0.68 0.38 0.23 0.00 -1.26 -0.23 105.19 102.81 1eyz n GLY 21 Ca 0.45 -1.74 0.20 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 0.01 1.61 9.09 -1.94 0.48 114.58 123.82 1eyz h GLU 22 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1eyz h GLU 22 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1eyz h GLU 22 CO 0.00 0.00 -0.14 -0.07 0.05 0.00 0.00 179.01 178.85 1eyz h LEU 23 N 0.00 0.11 -1.46 3.06 3.38 -1.96 -3.03 115.31 115.42 1eyz h LEU 23 Ca 0.22 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1eyz h LEU 23 Cb 0.96 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1eyz h LEU 23 CO -0.00 0.93 0.35 1.23 0.09 0.00 0.00 178.44 181.05 1eyz h GLY 24 N -0.69 0.77 0.55 0.83 0.00 -1.47 -2.31 103.07 100.75 1eyz h GLY 24 Ca -0.02 -0.29 0.07 0.00 0.00 0.00 0.00 47.33 47.09 1eyz h GLY 24 CO 0.03 0.28 0.22 1.70 0.00 0.00 0.00 176.54 178.78 1eyz h LYS 25 N 0.74 0.41 -0.03 4.80 3.64 -0.09 0.42 116.57 126.45 1eyz h LYS 25 Ca 0.20 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.41 1eyz h LYS 25 Cb -0.08 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1eyz h LYS 25 CO -0.04 0.27 -0.64 0.93 -2.27 0.00 0.00 179.45 177.70 1eyz h GLU 26 N 0.43 0.13 -0.46 1.90 4.39 -1.30 -2.10 114.58 117.57 1eyz h GLU 26 Ca 0.26 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.76 1eyz h GLU 26 Cb 0.25 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1eyz h GLU 26 CO -0.23 0.72 -0.15 0.28 -1.16 0.00 0.00 179.01 178.47 1eyz h VAL 27 N 0.09 1.27 -0.20 3.13 2.07 -0.96 -1.44 116.25 120.20 1eyz h VAL 27 Ca -0.01 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1eyz h VAL 27 Cb 1.14 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1eyz h VAL 27 CO 0.09 0.43 0.13 0.00 0.02 0.00 0.00 177.57 178.25 1eyz h ALA 28 N 1.06 0.26 -0.52 1.67 0.00 -0.79 0.57 119.26 121.51 1eyz h ALA 28 Ca 0.12 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1eyz h ALA 28 Cb 0.67 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1eyz h ALA 28 CO 0.05 -0.26 0.23 0.82 0.00 0.00 0.00 179.25 180.08 1eyz h ILE 29 N 0.27 0.89 -0.38 0.00 2.04 -1.17 0.04 117.51 119.21 1eyz h ILE 29 Ca 0.07 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 1eyz h ILE 29 Cb -0.02 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1eyz h ILE 29 CO -0.02 0.08 -0.06 -0.33 0.00 0.00 0.00 178.15 177.82 1eyz h GLU 30 N 0.44 0.63 -0.48 2.37 4.39 -0.67 -1.01 114.58 120.25 1eyz h GLU 30 Ca 0.24 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.69 1eyz h GLU 30 Cb 0.21 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1eyz h GLU 30 CO -0.20 0.70 0.00 0.00 -1.16 0.00 0.00 179.01 178.35 1eyz h GLN 32 N 0.71 1.28 0.00 0.00 1.08 -0.52 -0.78 115.11 116.88 1eyz h GLN 32 Ca 0.14 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1eyz h GLN 32 Cb 0.51 -0.29 -0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1eyz h GLN 32 CO 0.02 0.84 -0.00 0.00 -0.95 0.00 0.00 178.83 178.75 1eyz h ARG 33 N 1.31 0.00 -0.38 1.46 3.08 -1.07 -0.31 114.38 118.48 1eyz h ARG 33 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1eyz h ARG 33 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1eyz h ARG 33 CO -0.09 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.09 1eyz n LEU 34 N -3.10 3.70 -1.13 3.04 4.77 -0.77 -4.96 117.00 118.54 1eyz n LEU 34 Ca -0.03 -2.49 -0.14 0.00 -0.03 0.00 0.00 56.01 53.32 1eyz n LEU 34 Cb 0.08 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.69 1eyz n LEU 34 CO 0.21 0.72 -0.14 0.61 -1.33 0.00 0.00 177.39 177.46 1eyz n GLY 35 N 0.24 1.30 3.76 -0.72 0.00 -0.13 -4.96 105.19 104.68 1eyz n GLY 35 Ca 0.18 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 4.44 -0.08 1.61 1.01 -0.37 -1.12 120.40 123.35 1eyz s VAL 36 Ca 0.00 1.74 -0.30 0.00 0.00 0.00 0.00 61.98 63.43 1eyz s VAL 36 Cb 0.00 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1eyz s VAL 36 CO 0.00 0.47 1.19 -0.70 0.00 0.00 0.00 175.10 176.06 1eyz s GLU 37 N -0.79 4.33 -0.16 2.72 2.12 0.01 -4.17 118.70 122.75 1eyz s GLU 37 Ca 0.38 1.64 -0.01 0.00 0.36 0.00 0.00 54.97 57.34 1eyz s GLU 37 Cb -0.23 -3.60 -0.01 0.00 0.26 0.00 0.00 34.13 30.56 1eyz s GLU 37 CO 0.26 -0.49 -0.12 0.08 -0.54 0.00 0.00 175.26 174.45 1eyz s VAL 38 N 2.47 2.99 -0.28 3.70 1.01 -1.26 -0.97 120.40 128.07 1eyz s VAL 38 Ca 0.55 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1eyz s VAL 38 Cb -0.23 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 33.90 1eyz s VAL 38 CO 0.20 0.50 -0.01 -0.63 0.00 0.00 0.00 175.10 175.15 1eyz s ILE 39 N 0.75 3.07 -0.26 2.22 1.09 -0.45 -0.79 121.20 126.83 1eyz s ILE 39 Ca -0.05 -1.14 -0.12 0.00 -1.10 0.00 0.00 60.65 58.23 1eyz s ILE 39 Cb -0.15 -2.65 -0.05 0.00 -1.06 0.00 0.00 42.46 38.55 1eyz s ILE 39 CO 0.01 0.04 0.24 0.00 -0.10 0.00 0.00 174.94 175.14 1eyz s ALA 40 N 1.32 3.56 -0.03 9.38 0.00 -0.15 -0.89 121.76 134.95 1eyz s ALA 40 Ca -0.02 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1eyz s ALA 40 Cb -0.18 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 1eyz s ALA 40 CO -0.02 -0.44 -0.12 0.08 0.00 0.00 0.00 175.76 175.26 1eyz s VAL 41 N 1.57 3.25 0.29 0.00 1.01 0.56 -1.81 120.40 125.27 1eyz s VAL 41 Ca 0.10 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.14 1eyz s VAL 41 Cb -0.15 -2.32 0.05 0.00 0.00 0.00 0.00 36.38 33.96 1eyz s VAL 41 CO 0.09 0.53 0.83 -0.62 0.00 0.00 0.00 175.10 175.93 1eyz s ASP 42 N -0.95 -0.09 0.00 3.32 3.68 -0.81 -0.73 116.67 121.09 1eyz s ASP 42 Ca 0.13 -0.83 0.27 0.00 2.13 0.00 0.00 52.55 54.25 1eyz s ASP 42 Cb -0.11 0.71 0.75 0.00 -1.45 0.00 0.00 42.92 42.82 1eyz s ASP 42 CO 0.02 -1.38 1.57 -2.11 0.13 0.00 0.00 175.17 173.40 1eyz n ARG 43 N -0.53 1.88 -3.94 4.34 1.85 -1.24 -0.29 116.66 118.73 1eyz n ARG 43 Ca -0.06 -1.29 -0.10 0.00 -1.00 0.00 0.00 57.85 55.40 1eyz n ARG 43 Cb 0.60 -1.47 -0.11 0.00 -1.05 0.00 0.00 32.46 30.43 1eyz n ARG 43 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 1eyz s TYR 44 N -2.01 0.19 0.52 2.89 -0.85 -1.26 -4.73 117.35 112.09 1eyz s TYR 44 Ca 0.34 -0.40 -0.19 0.00 -0.52 0.00 0.00 57.07 56.31 1eyz s TYR 44 Cb 0.21 -0.14 -0.07 0.00 0.38 0.00 0.00 41.96 42.34 1eyz s TYR 44 CO 0.33 -0.23 1.04 0.00 -1.52 0.00 0.00 175.55 175.17 1eyz s ALA 45 N -1.48 2.84 -1.46 9.51 0.00 -1.26 -3.92 121.76 125.98 1eyz s ALA 45 Ca -0.15 0.53 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 1eyz s ALA 45 Cb -0.09 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1eyz s ALA 45 CO -0.00 -0.47 0.15 -0.25 0.00 0.00 0.00 175.76 175.18 1eyz n ASP 46 N -1.33 -5.25 -4.76 0.00 10.43 -1.26 -4.89 116.55 109.50 1eyz n ASP 46 Ca 0.09 -0.08 -0.37 0.00 2.57 0.00 0.00 54.79 56.99 1eyz n ASP 46 Cb 0.53 -4.26 0.03 0.00 1.84 0.00 0.00 41.12 39.26 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 -2.94 2.78 0.27 2.24 0.00 -1.25 -4.45 121.76 118.40 1eyz s ALA 47 Ca 0.07 1.15 -0.06 0.00 0.00 0.00 0.00 51.96 53.13 1eyz s ALA 47 Cb -0.03 -3.49 0.48 0.00 0.00 0.00 0.00 23.12 20.07 1eyz s ALA 47 CO 0.09 -1.15 1.46 -2.30 0.00 0.00 0.00 175.76 173.86 1eyz n PRO 48 N -1.05 -0.08 0.26 0.00 -0.02 -0.91 -0.26 135.00 132.93 1eyz n PRO 48 Ca 0.11 1.45 0.12 0.00 -2.02 0.00 0.00 63.50 63.15 1eyz n PRO 48 Cb 0.47 -2.19 0.69 0.00 -0.02 0.00 0.00 33.50 32.46 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 1.87 1.34 0.00 3.55 0.00 -0.73 -2.05 119.26 123.23 1eyz h ALA 49 Ca 0.47 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 1eyz h ALA 49 Cb 0.76 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1eyz h ALA 49 CO -0.95 0.16 -0.27 0.52 0.00 0.00 0.00 179.25 178.71 1eyz h MET 50 N 0.00 0.00 -0.29 0.00 2.86 -0.84 -2.46 114.93 114.19 1eyz h MET 50 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1eyz h MET 50 Cb 0.33 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1eyz h MET 50 CO 0.02 0.27 0.12 0.45 1.06 0.00 0.00 176.91 178.83 1eyz h HIS 51 N 0.00 0.40 -0.34 -0.22 3.86 -1.37 -2.84 115.15 114.64 1eyz h HIS 51 Ca -0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1eyz h HIS 51 Cb 0.55 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1eyz h HIS 51 CO 0.00 0.32 0.00 1.33 0.86 0.00 0.00 177.93 180.44 1eyz n VAL 52 N -4.42 1.50 -2.75 2.45 0.24 -1.05 -5.01 118.33 109.29 1eyz n VAL 52 Ca 0.01 -1.32 -0.20 0.00 -2.04 0.00 0.00 64.34 60.79 1eyz n VAL 52 Cb 0.13 0.21 0.05 0.00 -1.47 0.00 0.00 33.84 32.76 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 -1.69 4.10 0.01 2.33 0.00 -0.95 -4.75 121.76 120.81 1eyz s ALA 53 Ca 0.32 -1.56 -0.18 0.00 0.00 0.00 0.00 51.96 50.54 1eyz s ALA 53 Cb 0.21 -1.90 -0.27 0.00 0.00 0.00 0.00 23.12 21.16 1eyz s ALA 53 CO 0.14 -0.77 1.06 0.45 0.00 0.00 0.00 175.76 176.63 1eyz h HIS 54 N 0.11 0.77 -3.44 0.00 3.86 -1.28 -3.48 115.15 111.69 1eyz h HIS 54 Ca -0.39 -0.48 -0.03 0.00 -1.16 0.00 0.00 60.37 58.31 1eyz h HIS 54 Cb 1.29 -0.07 -0.09 0.00 1.06 0.00 0.00 27.41 29.60 1eyz h HIS 54 CO 0.29 1.32 -0.03 -0.98 0.86 0.00 0.00 177.93 179.40 1eyz s ARG 55 N -2.95 1.49 0.14 2.45 1.70 -1.08 -5.06 118.95 115.63 1eyz s ARG 55 Ca -0.12 -1.06 -0.08 0.00 -0.47 0.00 0.00 55.73 54.00 1eyz s ARG 55 Cb 0.04 0.50 -0.01 0.00 -0.57 0.00 0.00 34.95 34.91 1eyz s ARG 55 CO 0.87 -0.63 0.23 -1.54 -1.08 0.00 0.00 175.30 173.15 1eyz s SER 56 N -2.95 0.09 -0.01 -2.89 1.04 -1.26 -0.97 113.70 106.75 1eyz s SER 56 Ca 0.15 -0.82 -0.02 0.00 0.48 0.00 0.00 55.95 55.74 1eyz s SER 56 Cb -0.01 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1eyz s SER 56 CO 0.04 -0.83 0.05 -1.00 0.98 0.00 0.00 173.24 172.48 1eyz s HIS 57 N -3.94 -0.01 -0.29 5.02 3.76 -0.75 -4.95 115.29 114.13 1eyz s HIS 57 Ca 0.14 0.03 -0.06 0.00 -0.15 0.00 0.00 55.06 55.02 1eyz s HIS 57 Cb 0.04 -0.01 0.01 0.00 1.11 0.00 0.00 32.58 33.73 1eyz s HIS 57 CO -0.04 -0.07 0.06 0.08 -0.85 0.00 0.00 174.74 173.93 1eyz s VAL 58 N -0.26 3.80 0.27 -0.90 1.01 -1.26 -1.92 120.40 121.15 1eyz s VAL 58 Ca -0.03 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1eyz s VAL 58 Cb -0.02 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1eyz s VAL 58 CO 0.00 0.07 0.30 0.27 0.00 0.00 0.00 175.10 175.75 1eyz s ILE 59 N 1.47 0.00 -0.81 2.22 -4.36 0.60 -4.98 121.20 115.34 1eyz s ILE 59 Ca 0.02 -1.80 -0.17 0.00 -0.26 0.00 0.00 60.65 58.44 1eyz s ILE 59 Cb -0.17 -2.47 0.15 0.00 1.25 0.00 0.00 42.46 41.21 1eyz s ILE 59 CO 0.02 0.00 0.91 0.21 0.24 0.00 0.00 174.94 176.31 1eyz s ASN 60 N -3.19 6.54 0.24 4.36 2.47 -1.26 -3.62 114.94 120.48 1eyz s ASN 60 Ca 0.34 -2.05 0.12 0.00 0.42 0.00 0.00 52.86 51.69 1eyz s ASN 60 Cb 0.03 -2.32 0.67 0.00 -1.45 0.00 0.00 41.25 38.18 1eyz s ASN 60 CO 0.16 -0.94 1.30 0.23 -3.72 0.00 0.00 177.10 174.13 1eyz n MET 61 N 5.76 0.08 0.04 0.43 2.81 -1.26 0.60 117.12 125.58 1eyz n MET 61 Ca 0.12 0.54 0.12 0.00 -1.81 0.00 0.00 57.70 56.67 1eyz n MET 61 Cb 0.47 -1.92 0.24 0.00 -0.71 0.00 0.00 33.22 31.29 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 -1.94 0.59 -4.49 4.03 4.77 -1.26 -1.80 117.00 116.91 1eyz n LEU 62 Ca -0.01 0.19 -0.43 0.00 -0.03 0.00 0.00 56.01 55.73 1eyz n LEU 62 Cb 0.18 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 1eyz n LEU 62 CO 0.05 -0.00 0.54 -0.62 -1.33 0.00 0.00 177.39 176.04 1eyz s ASP 63 N -3.78 6.29 0.26 -1.43 3.68 0.20 -4.40 116.67 117.49 1eyz s ASP 63 Ca 0.08 -0.59 -0.03 0.00 2.13 0.00 0.00 52.55 54.15 1eyz s ASP 63 Cb 0.15 -2.37 0.43 0.00 -1.45 0.00 0.00 42.92 39.68 1eyz s ASP 63 CO 0.70 -1.05 1.84 1.23 0.13 0.00 0.00 175.17 178.02 1eyz h GLY 64 N 10.33 1.45 1.01 2.66 0.00 -1.83 -0.09 103.07 116.59 1eyz h GLY 64 Ca -0.27 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 46.67 1eyz h GLY 64 CO 1.02 0.22 0.41 -0.55 0.00 0.00 0.00 176.54 177.64 1eyz h ASP 65 N 0.98 0.71 -0.22 0.19 5.19 -1.94 0.26 116.42 121.61 1eyz h ASP 65 Ca 0.43 -0.02 0.03 0.00 -0.62 0.00 0.00 57.03 56.85 1eyz h ASP 65 Cb 0.31 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 1eyz h ASP 65 CO -0.22 0.52 0.06 0.00 -3.12 0.00 0.00 179.24 176.47 1eyz h ALA 66 N 1.23 0.23 -0.09 3.45 0.00 -1.58 -0.54 119.26 121.95 1eyz h ALA 66 Ca 0.23 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1eyz h ALA 66 Cb -0.10 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1eyz h ALA 66 CO -0.05 -0.37 -0.11 1.25 0.00 0.00 0.00 179.25 179.98 1eyz h LEU 67 N 0.15 -0.33 -0.97 0.00 5.85 -0.35 -1.11 115.31 118.55 1eyz h LEU 67 Ca 0.10 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.92 1eyz h LEU 67 Cb 0.08 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1eyz h LEU 67 CO -0.11 -0.14 0.63 -0.09 -0.34 0.00 0.00 178.44 178.38 1eyz h ARG 68 N -0.14 1.18 -0.56 1.25 2.43 -0.12 -0.50 114.38 117.92 1eyz h ARG 68 Ca 0.07 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1eyz h ARG 68 Cb 0.24 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1eyz h ARG 68 CO -0.17 0.78 0.17 0.00 -1.51 0.00 0.00 179.97 179.24 1eyz h ARG 69 N 1.22 0.87 -0.32 0.20 3.08 -0.47 0.16 114.38 119.12 1eyz h ARG 69 Ca 0.39 -0.19 -0.14 0.00 0.07 0.00 0.00 59.98 60.11 1eyz h ARG 69 Cb 0.02 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1eyz h ARG 69 CO -0.13 0.80 -0.33 -0.24 -1.07 0.00 0.00 179.97 179.00 1eyz h VAL 70 N 0.79 1.29 0.15 2.04 3.04 -0.78 -1.48 116.25 121.29 1eyz h VAL 70 Ca 0.18 -1.50 -0.01 0.00 -1.01 0.00 0.00 66.70 64.36 1eyz h VAL 70 Cb 0.29 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1eyz h VAL 70 CO -0.00 0.49 -0.07 0.58 -1.01 0.00 0.00 177.57 177.55 1eyz h VAL 71 N 0.56 0.89 -0.62 1.51 2.07 -0.97 -1.24 116.25 118.45 1eyz h VAL 71 Ca 0.05 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.49 1eyz h VAL 71 Cb 0.91 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1eyz h VAL 71 CO 0.08 0.03 0.41 -0.33 0.02 0.00 0.00 177.57 177.79 1eyz h GLU 72 N -0.26 0.60 -0.03 1.57 5.08 -0.65 0.51 114.58 121.39 1eyz h GLU 72 Ca -0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1eyz h GLU 72 Cb 0.21 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1eyz h GLU 72 CO 0.03 0.40 -0.00 1.25 -1.00 0.00 0.00 179.01 179.69 1eyz h LEU 73 N 0.62 0.06 0.00 1.33 5.85 -0.93 -3.30 115.31 118.93 1eyz h LEU 73 Ca 0.27 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1eyz h LEU 73 Cb 0.26 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1eyz h LEU 73 CO -0.08 0.36 -0.50 -0.33 -0.34 0.00 0.00 178.44 177.54 1eyz h GLU 74 N -0.24 0.00 -6.63 1.25 4.39 -0.58 -3.49 114.58 109.28 1eyz h GLU 74 Ca 0.01 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.23 1eyz h GLU 74 Cb 0.33 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1eyz h GLU 74 CO 0.00 0.00 -0.96 1.63 -1.16 0.00 0.00 179.01 178.52 1eyz n LYS 75 N -2.60 -1.02 -2.21 2.33 4.76 0.17 -4.91 118.16 114.69 1eyz n LYS 75 Ca 0.03 0.53 -0.32 0.00 -2.87 0.00 0.00 58.31 55.68 1eyz n LYS 75 Cb 0.50 -2.93 -0.02 0.00 -1.84 0.00 0.00 35.03 30.75 1eyz n LYS 75 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1eyz s PRO 76 N -5.83 3.79 0.19 1.97 0.04 -1.26 -4.88 135.00 129.02 1eyz s PRO 76 Ca 0.25 0.91 0.20 0.00 0.04 0.00 0.00 61.00 62.40 1eyz s PRO 76 Cb -0.12 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1eyz s PRO 76 CO 0.91 -0.41 1.08 0.45 0.04 0.00 0.00 177.00 179.07 1eyz h HIS 77 N 0.50 0.00 -3.62 0.56 3.86 0.09 -3.45 115.15 113.09 1eyz h HIS 77 Ca -0.46 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.53 1eyz h HIS 77 Cb 1.19 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 29.38 1eyz h HIS 77 CO 0.64 0.23 -0.66 0.71 0.86 0.00 0.00 177.93 179.71 1eyz s TYR 78 N -3.17 -0.05 -0.23 2.45 1.51 -0.66 -4.03 117.35 113.17 1eyz s TYR 78 Ca 0.00 0.13 0.01 0.00 -1.01 0.00 0.00 57.07 56.20 1eyz s TYR 78 Cb 0.09 0.02 0.04 0.00 -0.11 0.00 0.00 41.96 41.99 1eyz s TYR 78 CO 0.78 -0.03 -0.13 0.42 -1.11 0.00 0.00 175.55 175.48 1eyz s ILE 79 N 0.03 2.29 -0.30 2.71 1.01 0.21 0.27 121.20 127.42 1eyz s ILE 79 Ca -0.00 -1.23 0.01 0.00 0.00 0.00 0.00 60.65 59.43 1eyz s ILE 79 Cb -0.00 -2.16 0.07 0.00 0.01 0.00 0.00 42.46 40.38 1eyz s ILE 79 CO 0.00 0.24 -0.01 -0.69 0.00 0.00 0.00 174.94 174.48 1eyz s VAL 80 N 1.22 2.53 0.41 2.92 1.01 0.14 -1.05 120.40 127.58 1eyz s VAL 80 Ca -0.02 -1.78 -0.22 0.00 0.00 0.00 0.00 61.98 59.96 1eyz s VAL 80 Cb -0.17 -2.59 -0.10 0.00 0.00 0.00 0.00 36.38 33.52 1eyz s VAL 80 CO -0.08 -0.25 0.96 -2.84 0.00 0.00 0.00 175.10 172.90 1eyz s PRO 81 N 1.10 4.28 -0.08 2.72 0.02 -1.26 -1.09 135.00 140.69 1eyz s PRO 81 Ca -0.02 1.22 0.14 0.00 0.02 0.00 0.00 61.00 62.37 1eyz s PRO 81 Cb -0.20 -2.36 -0.21 0.00 0.02 0.00 0.00 34.50 31.75 1eyz s PRO 81 CO -0.05 0.00 0.21 -1.91 -0.33 0.00 0.00 177.00 174.92 1eyz n GLU 82 N -0.32 1.02 -4.26 5.54 2.13 0.42 -4.87 120.64 120.29 1eyz n GLU 82 Ca 0.06 -0.08 -0.14 0.00 0.66 0.00 0.00 57.16 57.66 1eyz n GLU 82 Cb 0.53 -1.37 -0.10 0.00 0.27 0.00 0.00 31.44 30.76 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 -2.74 0.53 0.08 6.31 -4.36 -1.26 -5.02 121.20 114.75 1eyz s ILE 83 Ca -0.06 -1.99 -0.17 0.00 -0.26 0.00 0.00 60.65 58.17 1eyz s ILE 83 Cb 0.07 -2.36 -0.10 0.00 1.25 0.00 0.00 42.46 41.32 1eyz s ILE 83 CO 0.63 -0.24 1.40 -0.33 0.24 0.00 0.00 174.94 176.64 1eyz h GLU 84 N 2.57 0.57 -5.05 0.37 5.08 -1.96 -3.41 114.58 112.75 1eyz h GLU 84 Ca -0.37 -0.29 -0.37 0.00 -1.00 0.00 0.00 59.36 57.33 1eyz h GLU 84 Cb 1.23 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.51 1eyz h GLU 84 CO 0.61 0.87 1.12 0.00 -1.00 0.00 0.00 179.01 180.61 1eyz n ALA 85 N -2.46 1.49 -2.46 3.43 0.00 -1.26 -4.83 120.51 114.42 1eyz n ALA 85 Ca -0.04 -2.80 -0.08 0.00 0.00 0.00 0.00 53.44 50.51 1eyz n ALA 85 Cb 0.41 -3.54 -0.08 0.00 0.00 0.00 0.00 19.45 16.24 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 10.59 0.16 -1.28 0.00 1.01 -1.26 -4.56 121.20 125.86 1eyz s ILE 86 Ca 0.70 -1.32 -0.18 0.00 0.00 0.00 0.00 60.65 59.84 1eyz s ILE 86 Cb 0.05 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 41.21 1eyz s ILE 86 CO 0.19 -0.73 1.88 0.00 0.00 0.00 0.00 174.94 176.29 1eyz n ALA 87 N 0.10 3.63 0.29 9.38 0.00 -0.75 -4.77 120.51 128.39 1eyz n ALA 87 Ca -0.15 -3.67 0.17 0.00 0.00 0.00 0.00 53.44 49.78 1eyz n ALA 87 Cb 0.62 -3.57 0.90 0.00 0.00 0.00 0.00 19.45 17.39 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 5.28 0.00 -0.27 0.00 1.35 -1.90 -0.96 112.91 116.40 1eyz h THR 88 Ca 0.43 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 66.11 1eyz h THR 88 Cb 0.82 0.73 -0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1eyz h THR 88 CO 1.54 0.00 -0.55 0.44 -0.25 0.00 0.00 175.52 176.70 1eyz h ASP 89 N 0.00 0.93 -0.01 5.36 3.45 -1.98 -1.52 116.42 122.65 1eyz h ASP 89 Ca 0.00 -0.50 -0.10 0.00 0.43 0.00 0.00 57.03 56.86 1eyz h ASP 89 Cb 0.26 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 1eyz h ASP 89 CO 0.00 1.29 -0.28 -0.03 -1.57 0.00 0.00 179.24 178.64 1eyz h MET 90 N 0.64 0.44 -0.36 3.56 4.05 -1.57 -1.64 114.93 120.05 1eyz h MET 90 Ca 0.01 -0.17 0.01 0.00 -0.28 0.00 0.00 59.70 59.27 1eyz h MET 90 Cb 1.15 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.91 1eyz h MET 90 CO 0.12 0.69 0.22 -0.07 0.23 0.00 0.00 176.91 178.10 1eyz h LEU 91 N 0.39 0.37 -0.33 3.39 3.38 -1.13 0.25 115.31 121.63 1eyz h LEU 91 Ca 0.05 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1eyz h LEU 91 Cb 0.70 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1eyz h LEU 91 CO 0.05 0.27 0.13 0.40 0.09 0.00 0.00 178.44 179.38 1eyz h ILE 92 N 0.45 0.93 0.62 1.22 2.04 -0.83 0.28 117.51 122.23 1eyz h ILE 92 Ca 0.14 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1eyz h ILE 92 Cb -0.02 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1eyz h ILE 92 CO -0.05 0.05 -0.44 -0.61 0.00 0.00 0.00 178.15 177.10 1eyz h GLN 93 N 0.28 -0.99 -0.94 2.37 5.75 -0.73 -1.59 115.11 119.26 1eyz h GLN 93 Ca 0.14 0.07 0.15 0.00 -0.15 0.00 0.00 58.65 58.86 1eyz h GLN 93 Cb 0.10 0.22 -0.09 0.00 1.07 0.00 0.00 27.48 28.78 1eyz h GLN 93 CO -0.13 -0.66 0.55 -0.07 -2.65 0.00 0.00 178.83 175.87 1eyz h LEU 94 N -1.02 0.74 -0.68 -2.39 3.38 -0.30 -0.06 115.31 114.97 1eyz h LEU 94 Ca -0.08 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1eyz h LEU 94 Cb 0.85 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1eyz h LEU 94 CO 0.04 0.33 0.42 -0.08 0.09 0.00 0.00 178.44 179.24 1eyz h GLU 95 N 0.79 0.91 0.00 1.13 4.81 -0.63 0.50 114.58 122.09 1eyz h GLU 95 Ca 0.51 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.66 1eyz h GLU 95 Cb 0.67 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1eyz h GLU 95 CO -0.34 0.64 -0.00 1.49 -0.73 0.00 0.00 179.01 180.07 1eyz h GLU 96 N 0.92 0.00 -0.00 1.92 4.81 -0.10 0.44 114.58 122.57 1eyz h GLU 96 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1eyz h GLU 96 Cb -0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1eyz h GLU 96 CO -0.05 0.00 -0.08 0.39 -0.73 0.00 0.00 179.01 178.54 1eyz n GLU 97 N -4.43 0.68 0.00 1.92 1.02 -0.20 -4.89 120.64 114.74 1eyz n GLU 97 Ca -0.03 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 1eyz n GLU 97 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 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 1.26 1.16 3.87 0.62 0.00 0.15 -5.07 105.19 107.18 1eyz n GLY 98 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 4.15 -0.38 0.99 1.02 -0.00 -4.96 118.68 119.49 1eyz s LEU 99 Ca 0.00 0.96 -0.15 0.00 0.02 0.00 0.00 54.13 54.96 1eyz s LEU 99 Cb 0.00 -3.73 0.00 0.00 0.02 0.00 0.00 46.19 42.49 1eyz s LEU 99 CO 0.00 -0.09 0.33 0.21 0.02 0.00 0.00 176.35 176.81 1eyz s ASN 100 N -2.37 6.13 -0.22 2.29 3.04 -1.26 -4.19 114.94 118.36 1eyz s ASN 100 Ca 0.48 -0.60 -0.09 0.00 0.04 0.00 0.00 52.86 52.69 1eyz s ASN 100 Cb -0.11 -2.18 -0.05 0.00 -1.54 0.00 0.00 41.25 37.38 1eyz s ASN 100 CO 0.21 -0.40 0.12 -0.69 -3.04 0.00 0.00 177.10 173.30 1eyz s VAL 101 N 1.85 5.10 -0.19 -5.21 1.01 -1.26 -0.62 120.40 121.09 1eyz s VAL 101 Ca 0.08 0.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.98 1eyz s VAL 101 Cb -0.18 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1eyz s VAL 101 CO 0.11 0.39 0.44 -0.69 0.00 0.00 0.00 175.10 175.35 1eyz s VAL 102 N 0.83 5.18 0.10 2.92 1.01 -0.22 -1.33 120.40 128.89 1eyz s VAL 102 Ca 0.06 0.80 0.07 0.00 0.00 0.00 0.00 61.98 62.91 1eyz s VAL 102 Cb -0.13 -3.77 -0.22 0.00 0.00 0.00 0.00 36.38 32.26 1eyz s VAL 102 CO 0.02 0.25 1.21 1.55 0.00 0.00 0.00 175.10 178.13 1eyz h PRO 103 N 7.28 0.02 -1.67 2.72 0.13 -1.77 -3.39 132.00 135.31 1eyz h PRO 103 Ca -0.36 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.82 1eyz h PRO 103 Cb 1.16 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 32.09 1eyz h PRO 103 CO 0.73 0.97 0.54 0.00 -0.23 0.00 0.00 178.00 180.01 1eyz h ALA 105 N 2.46 1.44 -0.01 0.00 0.00 -1.90 -2.77 119.26 118.48 1eyz h ALA 105 Ca -0.19 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1eyz h ALA 105 Cb 1.17 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1eyz h ALA 105 CO 0.31 0.39 0.00 -0.09 0.00 0.00 0.00 179.25 179.87 1eyz h ARG 106 N 0.34 0.01 -0.92 0.00 2.43 -1.95 -1.16 114.38 113.13 1eyz h ARG 106 Ca 0.07 -0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.37 1eyz h ARG 106 Cb 0.37 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.84 1eyz h ARG 106 CO 0.02 0.03 0.59 0.00 -1.51 0.00 0.00 179.97 179.10 1eyz h ALA 107 N 0.98 1.74 0.09 2.80 0.00 -1.62 -1.55 119.26 121.68 1eyz h ALA 107 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1eyz h ALA 107 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1eyz h ALA 107 CO -0.00 0.02 -0.04 1.79 0.00 0.00 0.00 179.25 181.02 1eyz h THR 108 N 0.78 1.13 -0.04 0.00 1.35 -1.12 -3.06 112.91 111.95 1eyz h THR 108 Ca 0.46 -0.86 0.04 0.00 -0.55 0.00 0.00 66.41 65.50 1eyz h THR 108 Cb 0.64 1.68 -0.05 0.00 -1.73 0.00 0.00 68.15 68.69 1eyz h THR 108 CO -0.22 0.21 -0.32 0.50 -0.25 0.00 0.00 175.52 175.44 1eyz h LYS 109 N -0.52 -0.43 -0.81 4.72 3.64 -0.83 -2.35 116.57 119.99 1eyz h LYS 109 Ca -0.01 0.03 0.19 0.00 -1.27 0.00 0.00 60.65 59.59 1eyz h LYS 109 Cb 0.43 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 1eyz h LYS 109 CO 0.02 -0.28 0.55 -0.07 -2.27 0.00 0.00 179.45 177.40 1eyz h LEU 110 N -0.44 0.29 0.00 5.20 3.38 -1.35 -2.02 115.31 120.37 1eyz h LEU 110 Ca 0.07 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1eyz h LEU 110 Cb 0.55 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1eyz h LEU 110 CO -0.29 0.13 -0.87 0.35 0.09 0.00 0.00 178.44 177.85 1eyz n THR 111 N -4.45 0.27 1.10 0.22 -2.24 -1.07 -0.66 114.28 107.45 1eyz n THR 111 Ca 0.17 -0.27 0.14 0.00 -2.27 0.00 0.00 64.05 61.81 1eyz n THR 111 Cb 0.68 0.03 0.55 0.00 -2.10 0.00 0.00 70.33 69.49 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 -2.07 0.13 -3.84 -0.78 0.00 -0.76 -4.54 117.12 105.26 1eyz n MET 112 Ca 0.02 -0.03 -0.29 0.00 0.00 0.00 0.00 57.70 57.40 1eyz n MET 112 Cb 0.45 -1.50 -0.16 0.00 0.00 0.00 0.00 33.22 32.01 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 3.39 0.46 3.17 3.84 -1.21 -4.54 114.94 117.15 1eyz s ASN 113 Ca 0.17 -1.00 0.28 0.00 0.21 0.00 0.00 52.86 52.52 1eyz s ASN 113 Cb 0.19 -0.90 1.35 0.00 -0.55 0.00 0.00 41.25 41.34 1eyz s ASN 113 CO 0.55 -0.27 1.73 0.03 -2.79 0.00 0.00 177.10 176.35 1eyz h ARG 114 N 8.09 0.18 -0.70 0.43 3.08 -1.51 0.20 114.38 124.15 1eyz h ARG 114 Ca -0.17 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 1eyz h ARG 114 Cb 1.10 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 1eyz h ARG 114 CO 0.38 0.12 0.29 1.49 -1.07 0.00 0.00 179.97 181.17 1eyz h GLU 115 N 0.18 1.04 0.45 0.04 4.81 -1.87 0.12 114.58 119.35 1eyz h GLU 115 Ca 0.67 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.69 1eyz h GLU 115 Cb 2.14 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 31.35 1eyz h GLU 115 CO -0.24 0.86 -0.21 0.78 -0.73 0.00 0.00 179.01 179.47 1eyz h GLY 116 N 1.00 -0.62 1.16 1.92 0.00 -0.75 -2.92 103.07 102.85 1eyz h GLY 116 Ca 0.24 0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.75 1eyz h GLY 116 CO -0.02 -0.23 0.25 1.19 0.00 0.00 0.00 176.54 177.73 1eyz h ILE 117 N -1.02 1.25 -0.08 2.60 6.09 -0.72 -0.96 117.51 124.67 1eyz h ILE 117 Ca -0.06 -0.82 -0.00 0.00 -1.37 0.00 0.00 64.86 62.61 1eyz h ILE 117 Cb 0.56 0.43 -0.00 0.00 0.47 0.00 0.00 36.82 38.28 1eyz h ILE 117 CO 0.10 0.33 0.04 -0.09 -3.07 0.00 0.00 178.15 175.46 1eyz h ARG 118 N 1.04 0.11 -0.67 2.19 9.65 -0.84 -1.39 114.38 124.45 1eyz h ARG 118 Ca 0.23 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 59.04 1eyz h ARG 118 Cb 0.24 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.77 1eyz h ARG 118 CO -0.01 0.17 0.20 0.00 2.80 0.00 0.00 179.97 183.12 1eyz h ARG 119 N 0.02 1.04 -0.53 0.20 3.08 -1.40 0.14 114.38 116.93 1eyz h ARG 119 Ca 0.03 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 1eyz h ARG 119 Cb 0.09 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1eyz h ARG 119 CO -0.00 0.90 0.21 1.25 -1.07 0.00 0.00 179.97 181.26 1eyz h LEU 120 N 1.00 0.74 0.00 3.04 5.85 -0.96 -1.19 115.31 123.79 1eyz h LEU 120 Ca 0.22 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1eyz h LEU 120 Cb 0.30 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1eyz h LEU 120 CO -0.01 0.70 -0.18 0.00 -0.34 0.00 0.00 178.44 178.62 1eyz h ALA 121 N 1.06 0.02 0.43 1.25 0.00 -1.01 0.15 119.26 121.15 1eyz h ALA 121 Ca 0.18 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1eyz h ALA 121 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1eyz h ALA 121 CO -0.01 0.03 -0.20 0.00 0.00 0.00 0.00 179.25 179.06 1eyz h ALA 122 N 0.22 -0.57 0.02 0.00 0.00 -1.04 0.11 119.26 118.00 1eyz h ALA 122 Ca -0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1eyz h ALA 122 Cb 0.96 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1eyz h ALA 122 CO 0.03 -0.63 -0.01 0.93 0.00 0.00 0.00 179.25 179.58 1eyz h GLU 123 N -0.96 -0.02 0.54 0.00 5.08 -1.42 -2.49 114.58 115.31 1eyz h GLU 123 Ca -0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1eyz h GLU 123 Cb 0.56 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1eyz h GLU 123 CO 0.10 -0.01 -0.26 1.49 -1.00 0.00 0.00 179.01 179.32 1eyz h GLU 124 N -0.91 -0.70 -0.01 2.33 4.81 -0.77 -3.15 114.58 116.17 1eyz h GLU 124 Ca -0.00 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1eyz h GLU 124 Cb 0.02 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1eyz h GLU 124 CO 0.00 -0.45 -0.15 1.28 -0.73 0.00 0.00 179.01 178.96 1eyz n LEU 125 N -5.39 0.96 -3.58 1.64 4.77 0.46 -4.95 117.00 110.91 1eyz n LEU 125 Ca -0.12 -0.24 -0.20 0.00 -0.03 0.00 0.00 56.01 55.42 1eyz n LEU 125 Cb 0.31 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.36 1eyz n LEU 125 CO 0.36 0.17 0.06 0.00 -1.33 0.00 0.00 177.39 176.66 1eyz n GLN 126 N -0.55 -6.12 -4.02 3.23 1.13 -0.86 -4.97 117.38 105.21 1eyz n GLN 126 Ca 0.15 0.75 -0.24 0.00 -1.94 0.00 0.00 57.00 55.71 1eyz n GLN 126 Cb 0.32 -5.61 -0.04 0.00 0.11 0.00 0.00 30.24 25.03 1eyz n GLN 126 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1eyz s LEU 127 N -6.64 4.08 -0.10 1.08 1.43 -0.03 -5.00 118.68 113.49 1eyz s LEU 127 Ca 0.11 -0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.90 1eyz s LEU 127 Cb -0.05 -2.65 -0.02 0.00 0.03 0.00 0.00 46.19 43.50 1eyz s LEU 127 CO 0.77 0.02 1.17 -2.84 0.23 0.00 0.00 176.35 175.69 1eyz s PRO 128 N -3.45 4.33 0.35 1.29 0.01 -1.26 -4.44 135.00 131.83 1eyz s PRO 128 Ca 0.33 1.59 0.06 0.00 0.01 0.00 0.00 61.00 62.99 1eyz s PRO 128 Cb -0.10 -3.61 -0.03 0.00 0.01 0.00 0.00 34.50 30.78 1eyz s PRO 128 CO 0.26 -0.50 0.22 0.95 0.01 0.00 0.00 177.00 177.94 1eyz s THR 129 N 2.56 0.20 1.03 0.99 -4.23 -1.26 0.65 115.64 115.58 1eyz s THR 129 Ca 0.53 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.88 1eyz s THR 129 Cb -0.22 -2.44 0.21 0.00 1.34 0.00 0.00 72.50 71.39 1eyz s THR 129 CO 0.18 0.00 1.18 -0.94 -0.54 0.00 0.00 174.62 174.50 1eyz s SER 130 N -3.44 2.44 0.12 3.99 1.04 -1.26 -4.96 113.70 111.63 1eyz s SER 130 Ca 0.35 0.66 -0.28 0.00 0.48 0.00 0.00 55.95 57.15 1eyz s SER 130 Cb 0.03 -0.97 -0.06 0.00 0.10 0.00 0.00 66.02 65.11 1eyz s SER 130 CO 0.22 -3.18 0.89 0.42 0.98 0.00 0.00 173.24 172.57 1eyz s THR 131 N -3.34 4.48 0.19 2.02 -4.23 -1.26 -4.85 115.64 108.64 1eyz s THR 131 Ca 0.69 1.93 -0.02 0.00 -1.18 0.00 0.00 61.69 63.12 1eyz s THR 131 Cb -0.10 -4.26 -0.04 0.00 1.34 0.00 0.00 72.50 69.45 1eyz s THR 131 CO 0.54 0.37 0.14 -0.72 -0.54 0.00 0.00 174.62 174.41 1eyz s TYR 132 N -0.29 1.03 -0.12 3.99 -0.85 -1.26 0.10 117.35 119.97 1eyz s TYR 132 Ca 0.43 -1.30 -0.29 0.00 -0.52 0.00 0.00 57.07 55.39 1eyz s TYR 132 Cb -0.23 -0.49 0.08 0.00 0.38 0.00 0.00 41.96 41.70 1eyz s TYR 132 CO 0.28 -0.64 0.72 0.50 -1.52 0.00 0.00 175.55 174.90 1eyz s ARG 133 N -4.12 0.96 -0.23 -3.49 6.06 -0.23 -4.95 118.95 112.95 1eyz s ARG 133 Ca 0.34 0.43 -0.07 0.00 -2.50 0.00 0.00 55.73 53.94 1eyz s ARG 133 Cb 0.07 0.45 -0.03 0.00 0.06 0.00 0.00 34.95 35.50 1eyz s ARG 133 CO 0.09 -0.26 0.05 -0.06 -2.50 0.00 0.00 175.30 172.63 1eyz s PHE 134 N -0.78 3.10 -0.01 5.12 0.08 -1.26 0.08 117.98 124.32 1eyz s PHE 134 Ca -0.07 -0.33 -0.02 0.00 0.12 0.00 0.00 56.93 56.62 1eyz s PHE 134 Cb -0.01 -2.18 -0.04 0.00 -0.57 0.00 0.00 43.02 40.22 1eyz s PHE 134 CO 0.07 -0.24 0.15 0.00 -0.10 0.00 0.00 175.22 175.09 1eyz s ALA 135 N 1.26 3.83 0.00 5.36 0.00 -1.01 -4.96 121.76 126.23 1eyz s ALA 135 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1eyz s ALA 135 Cb -0.15 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.20 1eyz s ALA 135 CO 0.03 0.73 0.68 -0.40 0.00 0.00 0.00 175.76 176.80 1eyz n ASP 136 N 1.01 1.04 -3.76 0.00 3.85 -1.26 -3.22 116.55 114.22 1eyz n ASP 136 Ca -0.12 -1.45 -0.13 0.00 -0.71 0.00 0.00 54.79 52.38 1eyz n ASP 136 Cb 0.53 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.20 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 -0.45 -0.28 0.28 -1.12 1.04 -1.26 -4.93 113.70 106.97 1eyz s SER 137 Ca 0.00 0.42 0.02 0.00 0.48 0.00 0.00 55.95 56.87 1eyz s SER 137 Cb 0.00 0.53 0.66 0.00 0.10 0.00 0.00 66.02 67.30 1eyz s SER 137 CO 0.00 -0.27 1.71 -0.08 0.98 0.00 0.00 173.24 175.58 1eyz h GLU 138 N 4.82 0.41 -0.32 4.02 4.81 -1.97 2.11 114.58 128.46 1eyz h GLU 138 Ca -0.28 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 58.99 1eyz h GLU 138 Cb 1.18 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 1eyz h GLU 138 CO 0.34 0.27 -0.02 1.03 -0.73 0.00 0.00 179.01 179.90 1eyz h SER 139 N 0.42 -0.18 -0.51 1.04 0.87 -1.97 1.97 113.55 115.19 1eyz h SER 139 Ca 0.52 0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 61.04 1eyz h SER 139 Cb 0.94 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.03 1eyz h SER 139 CO -0.50 -0.05 -0.15 -0.07 -0.53 0.00 0.00 176.83 175.53 1eyz h LEU 140 N 0.06 1.01 -0.39 2.23 -0.00 0.13 0.25 115.31 118.60 1eyz h LEU 140 Ca 0.15 -0.37 0.08 0.00 -0.00 0.00 0.00 57.88 57.74 1eyz h LEU 140 Cb 0.22 -0.28 -0.09 0.00 -0.00 0.00 0.00 40.66 40.51 1eyz h LEU 140 CO -0.28 1.15 -0.26 0.15 -0.00 0.00 0.00 178.44 179.20 1eyz h PHE 141 N 0.86 -0.68 -0.26 1.13 3.57 0.44 0.59 116.94 122.59 1eyz h PHE 141 Ca 0.12 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.73 1eyz h PHE 141 Cb 0.72 0.36 -0.06 0.00 2.79 0.00 0.00 35.95 39.77 1eyz h PHE 141 CO 0.05 -0.33 -0.13 -0.09 -2.23 0.00 0.00 178.31 175.58 1eyz h ARG 142 N -0.19 -0.09 -0.59 1.11 2.43 0.34 -0.21 114.38 117.19 1eyz h ARG 142 Ca 0.19 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1eyz h ARG 142 Cb 0.49 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1eyz h ARG 142 CO -0.50 -0.06 0.24 0.93 -1.51 0.00 0.00 179.97 179.07 1eyz h GLU 143 N -0.09 0.87 -0.13 0.20 4.39 0.10 -2.87 114.58 117.05 1eyz h GLU 143 Ca 0.14 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1eyz h GLU 143 Cb 0.30 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1eyz h GLU 143 CO -0.32 0.74 0.07 0.00 -1.16 0.00 0.00 179.01 178.34 1eyz h ALA 144 N 1.09 0.17 -0.16 3.43 0.00 0.75 -1.30 119.26 123.24 1eyz h ALA 144 Ca 0.20 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1eyz h ALA 144 Cb 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1eyz h ALA 144 CO -0.02 -0.28 0.15 0.28 0.00 0.00 0.00 179.25 179.38 1eyz h VAL 145 N 0.10 0.62 -0.33 0.00 2.07 -1.04 0.14 116.25 117.81 1eyz h VAL 145 Ca 0.05 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.47 1eyz h VAL 145 Cb 0.10 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1eyz h VAL 145 CO -0.01 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 177.40 1eyz h ALA 146 N 1.85 0.47 0.00 1.67 0.00 -1.09 0.33 119.26 122.49 1eyz h ALA 146 Ca 0.08 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1eyz h ALA 146 Cb 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1eyz h ALA 146 CO -0.00 0.40 -0.54 -0.44 0.00 0.00 0.00 179.25 178.67 1eyz h ASP 147 N 0.47 0.00 0.11 0.00 3.45 0.26 -3.28 116.42 117.43 1eyz h ASP 147 Ca 0.07 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.25 1eyz h ASP 147 Cb 0.72 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 1eyz h ASP 147 CO 0.05 0.54 -1.46 0.40 -1.57 0.00 0.00 179.24 177.20 1eyz h ILE 148 N 0.00 0.98 0.00 0.35 1.08 -0.99 -3.51 117.51 115.42 1eyz h ILE 148 Ca -0.01 -2.38 0.00 0.00 -0.39 0.00 0.00 64.86 62.09 1eyz h ILE 148 Cb 1.21 2.66 0.00 0.00 -3.07 0.00 0.00 36.82 37.62 1eyz h ILE 148 CO 0.07 0.70 0.00 0.61 -0.69 0.00 0.00 178.15 178.84 1eyz n GLY 149 N 1.75 -1.86 3.69 5.37 0.00 0.12 -4.93 105.19 109.33 1eyz n GLY 149 Ca -0.26 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 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 0.00 3.10 0.63 1.61 1.51 -1.26 -3.65 117.35 119.29 1eyz s TYR 150 Ca 0.00 0.10 -0.03 0.00 -1.01 0.00 0.00 57.07 56.14 1eyz s TYR 150 Cb 0.00 -1.69 0.05 0.00 -0.11 0.00 0.00 41.96 40.21 1eyz s TYR 150 CO 0.00 0.47 0.90 -1.25 -1.11 0.00 0.00 175.55 174.56 1eyz s PRO 151 N -1.51 2.34 0.09 -1.71 0.04 -1.26 -5.04 135.00 127.94 1eyz s PRO 151 Ca 0.19 -0.55 -0.10 0.00 0.04 0.00 0.00 61.00 60.58 1eyz s PRO 151 Cb -0.12 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.10 1eyz s PRO 151 CO 0.10 -0.99 0.22 0.00 0.04 0.00 0.00 177.00 176.36 1eyz s ILE 153 N -3.74 3.97 -0.13 0.00 1.09 0.77 0.63 121.20 123.79 1eyz s ILE 153 Ca 0.04 -0.32 -0.02 0.00 -1.10 0.00 0.00 60.65 59.25 1eyz s ILE 153 Cb 0.04 -2.76 -0.03 0.00 -1.06 0.00 0.00 42.46 38.65 1eyz s ILE 153 CO -0.11 0.47 -0.06 0.54 -0.10 0.00 0.00 174.94 175.68 1eyz s VAL 154 N 0.59 3.68 0.01 2.92 0.11 0.07 -1.01 120.40 126.77 1eyz s VAL 154 Ca -0.02 -0.45 0.01 0.00 -2.93 0.00 0.00 61.98 58.60 1eyz s VAL 154 Cb -0.14 -2.57 -0.01 0.00 -1.53 0.00 0.00 36.38 32.13 1eyz s VAL 154 CO 0.02 0.53 -0.04 -0.54 -3.33 0.00 0.00 175.10 171.74 1eyz s LYS 155 N 0.03 0.29 0.90 1.54 1.02 0.40 -1.57 119.74 122.35 1eyz s LYS 155 Ca -0.01 -0.26 -0.11 0.00 0.02 0.00 0.00 55.97 55.61 1eyz s LYS 155 Cb -0.14 -0.21 0.12 0.00 -0.52 0.00 0.00 37.83 37.09 1eyz s LYS 155 CO 0.03 0.05 1.09 -2.30 -0.92 0.00 0.00 175.35 173.30 1eyz n PRO 156 N 2.62 -0.32 -0.00 -1.68 -0.02 -1.26 -0.75 135.00 133.60 1eyz n PRO 156 Ca -0.15 -0.02 0.13 0.00 -2.02 0.00 0.00 63.50 61.44 1eyz n PRO 156 Cb 0.58 -2.34 0.43 0.00 -0.02 0.00 0.00 33.50 32.15 1eyz n PRO 156 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1eyz n VAL 157 N -4.00 0.01 -3.19 -1.45 0.24 -0.78 -3.91 118.33 105.25 1eyz n VAL 157 Ca 0.12 -0.31 -0.22 0.00 -2.04 0.00 0.00 64.34 61.89 1eyz n VAL 157 Cb 0.52 0.70 -0.05 0.00 -1.47 0.00 0.00 33.84 33.53 1eyz n VAL 157 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1eyz n MET 158 N 0.42 1.13 -4.08 7.34 2.81 -1.26 -1.52 117.12 121.97 1eyz n MET 158 Ca 0.18 -3.51 -0.14 0.00 -1.81 0.00 0.00 57.70 52.42 1eyz n MET 158 Cb 0.40 -1.57 -0.12 0.00 -0.71 0.00 0.00 33.22 31.23 1eyz n MET 158 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1eyz s SER 159 N -1.96 0.93 0.28 7.83 0.15 -1.25 -4.01 113.70 115.66 1eyz s SER 159 Ca 0.38 -0.54 -0.06 0.00 0.70 0.00 0.00 55.95 56.44 1eyz s SER 159 Cb 0.25 0.02 -0.01 0.00 -1.71 0.00 0.00 66.02 64.58 1eyz s SER 159 CO -0.09 -0.18 0.40 -0.94 1.20 0.00 0.00 173.24 173.63 1eyz s SER 160 N -1.54 0.39 -0.69 5.45 1.04 -1.26 -4.89 113.70 112.21 1eyz s SER 160 Ca -0.09 -1.26 -0.01 0.00 0.48 0.00 0.00 55.95 55.07 1eyz s SER 160 Cb -0.10 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.61 1eyz s SER 160 CO 0.01 -1.14 0.05 -1.20 0.98 0.00 0.00 173.24 171.93 1eyz n SER 161 N -0.79 -2.76 0.00 7.02 7.64 -1.26 0.16 113.62 123.64 1eyz n SER 161 Ca 0.00 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1eyz n SER 161 Cb 0.63 -2.40 0.00 0.00 -1.01 0.00 0.00 64.21 61.43 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 -0.72 0.20 3.68 0.23 0.00 -1.26 -4.65 105.19 102.66 1eyz n GLY 162 Ca -0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.57 2.43 -1.23 1.61 5.02 0.44 -2.24 118.16 123.61 1eyz n LYS 163 Ca 0.00 0.89 -0.05 0.00 -2.02 0.00 0.00 58.31 57.13 1eyz n LYS 163 Cb 0.30 -2.74 -0.02 0.00 -0.02 0.00 0.00 35.03 32.55 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 4.14 0.70 3.84 0.72 0.00 -1.26 -4.39 105.19 108.94 1eyz n GLY 164 Ca 0.20 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.59 3.15 -0.03 1.61 0.74 -0.95 -3.87 119.66 117.72 1eyz s GLN 165 Ca 0.00 -0.55 0.01 0.00 0.05 0.00 0.00 55.36 54.88 1eyz s GLN 165 Cb 0.00 -2.89 0.02 0.00 1.10 0.00 0.00 33.01 31.24 1eyz s GLN 165 CO 0.00 0.60 -0.05 0.99 -0.55 0.00 0.00 175.29 176.28 1eyz s THR 166 N -1.41 0.49 -0.54 -0.34 2.01 -0.61 -4.96 115.64 110.28 1eyz s THR 166 Ca 0.31 -0.14 -0.18 0.00 0.31 0.00 0.00 61.69 61.98 1eyz s THR 166 Cb -0.13 -0.50 0.08 0.00 0.01 0.00 0.00 72.50 71.97 1eyz s THR 166 CO 0.23 0.20 0.62 0.12 -0.69 0.00 0.00 174.62 175.09 1eyz s PHE 167 N 0.64 3.07 -0.30 4.92 2.19 -1.26 -0.75 117.98 126.49 1eyz s PHE 167 Ca -0.08 -0.82 -0.15 0.00 0.33 0.00 0.00 56.93 56.21 1eyz s PHE 167 Cb -0.11 -3.70 -0.03 0.00 -1.31 0.00 0.00 43.02 37.87 1eyz s PHE 167 CO -0.00 -1.10 0.37 0.42 1.83 0.00 0.00 175.22 176.74 1eyz s ILE 168 N 2.43 5.17 -0.07 3.12 1.01 0.20 -4.91 121.20 128.16 1eyz s ILE 168 Ca 0.11 0.37 0.13 0.00 0.00 0.00 0.00 60.65 61.26 1eyz s ILE 168 Cb -0.23 -3.75 -0.19 0.00 0.01 0.00 0.00 42.46 38.30 1eyz s ILE 168 CO 0.08 0.06 0.19 0.54 0.00 0.00 0.00 174.94 175.81 1eyz n ARG 169 N 5.36 1.06 -3.90 2.79 1.74 -1.26 0.18 116.66 122.64 1eyz n ARG 169 Ca -0.09 -0.08 -0.11 0.00 -0.77 0.00 0.00 57.85 56.81 1eyz n ARG 169 Cb 0.50 -1.33 -0.11 0.00 -1.02 0.00 0.00 32.46 30.50 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 -4.03 0.06 0.41 0.55 1.04 -1.26 -4.82 113.70 105.65 1eyz s SER 170 Ca -0.06 -0.20 0.21 0.00 0.48 0.00 0.00 55.95 56.39 1eyz s SER 170 Cb 0.07 0.16 1.20 0.00 0.10 0.00 0.00 66.02 67.55 1eyz s SER 170 CO 0.56 -0.25 1.72 0.00 0.98 0.00 0.00 173.24 176.24 1eyz h ALA 171 N 4.88 2.36 -0.88 5.32 0.00 -2.03 -1.62 119.26 127.29 1eyz h ALA 171 Ca -0.29 0.09 0.23 0.00 0.00 0.00 0.00 54.91 54.93 1eyz h ALA 171 Cb 1.20 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.95 1eyz h ALA 171 CO 0.42 -0.84 0.32 0.93 0.00 0.00 0.00 179.25 180.07 1eyz h GLU 172 N 0.30 0.29 -0.76 0.00 3.07 -2.04 -1.28 114.58 114.15 1eyz h GLU 172 Ca 0.67 -0.02 0.10 0.00 -0.50 0.00 0.00 59.36 59.61 1eyz h GLU 172 Cb 1.83 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 29.62 1eyz h GLU 172 CO -0.36 0.19 0.50 1.96 -1.40 0.00 0.00 179.01 179.90 1eyz h GLN 173 N 0.30 0.64 -1.68 2.33 4.20 -1.73 -3.30 115.11 115.86 1eyz h GLN 173 Ca 0.56 -0.04 0.51 0.00 0.06 0.00 0.00 58.65 59.74 1eyz h GLN 173 Cb 1.10 -0.14 -0.10 0.00 0.30 0.00 0.00 27.48 28.64 1eyz h GLN 173 CO -0.59 0.42 1.18 1.28 -0.67 0.00 0.00 178.83 180.45 1eyz n LEU 174 N -4.50 0.07 0.01 1.46 4.77 -0.48 -0.01 117.00 118.32 1eyz n LEU 174 Ca 0.13 1.07 -0.13 0.00 -0.03 0.00 0.00 56.01 57.05 1eyz n LEU 174 Cb 0.35 -0.53 -0.09 0.00 -2.33 0.00 0.00 43.42 40.81 1eyz n LEU 174 CO 0.32 -1.11 0.64 0.00 -1.33 0.00 0.00 177.39 175.91 1eyz h ALA 175 N 1.14 -0.06 0.35 -1.18 0.00 -1.80 -2.85 119.26 114.86 1eyz h ALA 175 Ca 0.87 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.56 1eyz h ALA 175 Cb 3.28 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 21.09 1eyz h ALA 175 CO -0.16 -0.32 -0.23 1.96 0.00 0.00 0.00 179.25 180.50 1eyz h GLN 176 N -0.48 -0.54 -0.17 0.00 4.20 -1.08 -3.10 115.11 113.94 1eyz h GLN 176 Ca -0.01 0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.79 1eyz h GLN 176 Cb 0.44 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.27 1eyz h GLN 176 CO 0.01 -0.36 -0.38 0.00 -0.67 0.00 0.00 178.83 177.43 1eyz h ALA 177 N 0.05 -0.47 -0.19 3.87 0.00 -0.49 -0.92 119.26 121.11 1eyz h ALA 177 Ca -0.03 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1eyz h ALA 177 Cb 0.47 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1eyz h ALA 177 CO 0.02 -0.86 0.13 2.35 0.00 0.00 0.00 179.25 180.89 1eyz h TRP 178 N -0.43 0.19 -0.18 0.00 2.91 -1.56 -2.54 115.95 114.34 1eyz h TRP 178 Ca 0.09 0.00 -0.21 0.00 1.13 0.00 0.00 58.89 59.91 1eyz h TRP 178 Cb 0.59 -0.06 0.01 0.00 -0.51 0.00 0.00 29.16 29.19 1eyz h TRP 178 CO -0.47 0.12 -0.69 -0.22 -1.03 0.00 0.00 178.44 176.14 1eyz h LYS 179 N 0.20 0.79 -0.41 2.65 3.64 -1.24 -3.24 116.57 118.96 1eyz h LYS 179 Ca 0.07 -0.61 -0.08 0.00 -1.27 0.00 0.00 60.65 58.77 1eyz h LYS 179 Cb 0.06 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1eyz h LYS 179 CO -0.01 1.22 -0.08 -0.92 -2.27 0.00 0.00 179.45 177.38 1eyz h TYR 180 N 0.52 0.76 0.00 1.91 -0.00 -0.99 -0.76 116.97 118.42 1eyz h TYR 180 Ca -0.04 -0.12 0.00 0.00 -0.00 0.00 0.00 58.73 58.57 1eyz h TYR 180 Cb 1.32 -0.20 0.00 0.00 -0.00 0.00 0.00 36.73 37.85 1eyz h TYR 180 CO 0.09 0.76 0.00 0.00 -0.00 0.00 0.00 178.16 179.01 1eyz n ALA 181 N -2.48 1.53 -0.01 1.82 0.00 -0.98 0.12 120.51 120.51 1eyz n ALA 181 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.44 1eyz n ALA 181 Cb 0.34 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1eyz n ALA 181 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1eyz n GLN 182 N -1.11 1.38 0.12 0.00 3.00 -0.43 -4.67 117.38 115.68 1eyz n GLN 182 Ca 0.02 -0.02 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 1eyz n GLN 182 Cb 0.02 -1.10 -0.02 0.00 0.00 0.00 0.00 30.24 29.14 1eyz n GLN 182 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 1eyz h GLN 183 N 0.00 -0.31 -7.41 -1.09 4.15 0.22 -3.41 115.11 107.26 1eyz h GLN 183 Ca -0.04 0.02 -0.49 0.00 0.77 0.00 0.00 58.65 58.91 1eyz h GLN 183 Cb 0.59 0.07 0.10 0.00 0.21 0.00 0.00 27.48 28.45 1eyz h GLN 183 CO 0.00 -0.21 0.36 0.20 -1.93 0.00 0.00 178.83 177.26 1eyz s GLY 184 N -1.25 1.63 0.00 2.39 0.00 -0.97 -4.67 107.32 104.45 1eyz s GLY 184 Ca -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.49 1eyz s GLY 184 CO 0.15 0.21 0.00 0.61 0.00 0.00 0.00 173.10 174.07 1eyz n GLY 185 N -2.31 0.67 0.12 0.20 0.00 -1.26 -4.47 105.19 98.14 1eyz n GLY 185 Ca 0.07 -1.33 -0.15 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 0.67 -3.46 1.61 1.85 -1.26 -5.02 116.66 111.05 1eyz n ARG 186 Ca 0.00 0.11 -0.19 0.00 -1.00 0.00 0.00 57.85 56.77 1eyz n ARG 186 Cb 0.00 -1.56 0.03 0.00 -1.05 0.00 0.00 32.46 29.88 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 -3.00 -2.57 -2.69 2.89 0.00 -1.26 -5.18 120.51 108.70 1eyz n ALA 187 Ca -0.38 -0.12 -0.06 0.00 0.00 0.00 0.00 53.44 52.89 1eyz n ALA 187 Cb 1.06 -3.15 0.10 0.00 0.00 0.00 0.00 19.45 17.46 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 -1.63 -0.52 3.24 0.00 0.00 -1.26 -5.16 105.19 99.86 1eyz n GLY 190 Ca -0.10 0.45 -0.20 0.00 0.00 0.00 0.00 46.02 46.16 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 0.14 1.00 0.28 1.61 3.52 -1.26 -4.82 118.95 119.41 1eyz s ARG 191 Ca 0.20 -1.12 0.02 0.00 -0.13 0.00 0.00 55.73 54.71 1eyz s ARG 191 Cb 0.29 -1.08 -0.04 0.00 -1.56 0.00 0.00 34.95 32.56 1eyz s ARG 191 CO -0.13 0.24 0.14 0.14 -0.81 0.00 0.00 175.30 174.87 1eyz s VAL 192 N -1.46 0.37 0.01 7.11 -7.23 -1.20 -1.88 120.40 116.13 1eyz s VAL 192 Ca 0.04 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.26 1eyz s VAL 192 Cb -0.09 -2.55 -0.02 0.00 0.56 0.00 0.00 36.38 34.28 1eyz s VAL 192 CO 0.03 0.00 -0.15 -0.51 -0.31 0.00 0.00 175.10 174.17 1eyz s ILE 193 N -3.71 1.16 -0.23 -0.62 2.07 0.07 -2.41 121.20 117.54 1eyz s ILE 193 Ca 0.37 -0.81 0.02 0.00 -1.41 0.00 0.00 60.65 58.81 1eyz s ILE 193 Cb 0.06 -1.01 0.05 0.00 0.13 0.00 0.00 42.46 41.70 1eyz s ILE 193 CO 0.16 0.19 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.58 1eyz s VAL 194 N -0.57 1.86 0.04 4.00 1.01 0.11 -0.46 120.40 126.39 1eyz s VAL 194 Ca 0.04 -1.28 0.06 0.00 0.00 0.00 0.00 61.98 60.80 1eyz s VAL 194 Cb -0.07 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1eyz s VAL 194 CO 0.00 0.07 -0.14 -1.61 0.00 0.00 0.00 175.10 173.43 1eyz s GLU 195 N 1.27 2.20 0.10 2.72 2.02 -0.18 -1.06 118.70 125.78 1eyz s GLU 195 Ca -0.04 -0.92 -0.31 0.00 0.02 0.00 0.00 54.97 53.72 1eyz s GLU 195 Cb -0.18 -2.28 -0.07 0.00 0.10 0.00 0.00 34.13 31.70 1eyz s GLU 195 CO -0.07 0.55 1.24 0.20 0.02 0.00 0.00 175.26 177.20 1eyz s GLY 196 N -1.53 2.38 -0.05 -1.39 0.00 0.28 -0.16 107.32 106.86 1eyz s GLY 196 Ca 0.16 0.93 -0.30 0.00 0.00 0.00 0.00 44.72 45.52 1eyz s GLY 196 CO 0.07 2.06 1.58 0.14 0.00 0.00 0.00 173.10 176.94 1eyz s VAL 197 N 0.79 3.62 -0.12 1.40 1.01 -1.25 -4.29 120.40 121.57 1eyz s VAL 197 Ca 0.58 0.83 -0.18 0.00 0.00 0.00 0.00 61.98 63.21 1eyz s VAL 197 Cb -0.32 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1eyz s VAL 197 CO 0.31 -0.06 0.48 -0.69 0.00 0.00 0.00 175.10 175.15 1eyz s VAL 198 N 3.61 5.19 -0.92 2.92 1.01 -1.26 -5.00 120.40 125.94 1eyz s VAL 198 Ca 0.70 0.96 -0.09 0.00 0.00 0.00 0.00 61.98 63.55 1eyz s VAL 198 Cb -0.32 -3.82 0.23 0.00 0.00 0.00 0.00 36.38 32.47 1eyz s VAL 198 CO 0.28 0.32 0.86 -0.75 0.00 0.00 0.00 175.10 175.81 1eyz s LYS 199 N 0.64 3.65 0.53 2.72 2.47 -1.26 -5.04 119.74 123.45 1eyz s LYS 199 Ca 0.26 -2.91 -0.03 0.00 -1.56 0.00 0.00 55.97 51.73 1eyz s LYS 199 Cb -0.15 -4.31 -0.00 0.00 -1.46 0.00 0.00 37.83 31.91 1eyz s LYS 199 CO 0.10 -1.25 0.80 -0.59 0.16 0.00 0.00 175.35 174.57 1eyz s PHE 200 N -0.68 3.28 0.05 4.03 -0.71 -1.26 -4.91 117.98 117.77 1eyz s PHE 200 Ca 0.24 0.51 -0.14 0.00 -1.04 0.00 0.00 56.93 56.50 1eyz s PHE 200 Cb -0.11 -2.53 -0.32 0.00 -1.21 0.00 0.00 43.02 38.86 1eyz s PHE 200 CO -0.09 -0.59 1.07 -0.44 -1.34 0.00 0.00 175.22 173.83 1eyz h ASP 201 N 0.08 0.82 -5.04 1.98 3.45 -0.05 -3.48 116.42 114.18 1eyz h ASP 201 Ca -0.46 -0.82 0.15 0.00 0.43 0.00 0.00 57.03 56.33 1eyz h ASP 201 Cb 1.25 -0.26 -0.11 0.00 -0.56 0.00 0.00 39.33 39.64 1eyz h ASP 201 CO 0.60 1.63 0.49 0.72 -1.57 0.00 0.00 179.24 181.11 1eyz s PHE 202 N -2.79 -0.23 0.01 4.55 -0.71 -1.00 -5.02 117.98 112.80 1eyz s PHE 202 Ca -0.09 -0.00 0.04 0.00 -1.04 0.00 0.00 56.93 55.84 1eyz s PHE 202 Cb 0.05 0.59 -0.03 0.00 -1.21 0.00 0.00 43.02 42.42 1eyz s PHE 202 CO 0.94 -0.70 -0.09 -2.00 -1.34 0.00 0.00 175.22 172.03 1eyz s GLU 203 N -3.20 2.45 0.20 1.99 2.12 -1.26 -1.31 118.70 119.69 1eyz s GLU 203 Ca 0.09 -0.78 0.02 0.00 0.36 0.00 0.00 54.97 54.66 1eyz s GLU 203 Cb -0.01 -2.44 -0.05 0.00 0.26 0.00 0.00 34.13 31.89 1eyz s GLU 203 CO -0.03 0.59 0.03 0.96 -0.54 0.00 0.00 175.26 176.27 1eyz s ILE 204 N -0.99 0.62 -0.13 -3.70 -4.36 -0.56 -3.34 121.20 108.73 1eyz s ILE 204 Ca 0.17 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.58 1eyz s ILE 204 Cb -0.11 -2.26 0.02 0.00 1.25 0.00 0.00 42.46 41.36 1eyz s ILE 204 CO 0.07 -0.34 -0.13 -0.89 0.24 0.00 0.00 174.94 173.89 1eyz s THR 205 N -3.70 1.46 -0.50 8.37 2.01 0.40 -1.75 115.64 121.93 1eyz s THR 205 Ca 0.28 -0.57 -0.11 0.00 0.31 0.00 0.00 61.69 61.60 1eyz s THR 205 Cb 0.07 -1.37 0.12 0.00 0.01 0.00 0.00 72.50 71.33 1eyz s THR 205 CO 0.07 0.44 0.39 -0.22 -0.69 0.00 0.00 174.62 174.60 1eyz s LEU 206 N 1.43 5.82 -0.46 4.42 2.96 0.28 -1.64 118.68 131.49 1eyz s LEU 206 Ca 0.03 -1.92 -0.28 0.00 -0.22 0.00 0.00 54.13 51.74 1eyz s LEU 206 Cb -0.13 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.51 1eyz s LEU 206 CO -0.08 -0.72 1.48 -0.76 -1.32 0.00 0.00 176.35 174.94 1eyz s LEU 207 N 1.37 3.50 -0.21 -0.68 1.43 -1.26 -2.23 118.68 120.60 1eyz s LEU 207 Ca 0.06 0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 53.81 1eyz s LEU 207 Cb -0.27 -3.33 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1eyz s LEU 207 CO -0.00 -1.60 -0.09 -0.89 0.23 0.00 0.00 176.35 173.99 1eyz s THR 208 N 5.99 2.94 -0.25 5.49 2.01 -0.48 -0.25 115.64 131.09 1eyz s THR 208 Ca 0.61 -0.69 -0.11 0.00 0.31 0.00 0.00 61.69 61.81 1eyz s THR 208 Cb -0.13 -2.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 1eyz s THR 208 CO 0.30 0.43 0.19 0.54 -0.69 0.00 0.00 174.62 175.39 1eyz s VAL 209 N 1.41 5.32 -0.33 3.82 0.11 -0.03 0.40 120.40 131.11 1eyz s VAL 209 Ca 0.05 0.22 -0.09 0.00 -2.93 0.00 0.00 61.98 59.23 1eyz s VAL 209 Cb -0.14 -3.53 0.01 0.00 -1.53 0.00 0.00 36.38 31.19 1eyz s VAL 209 CO -0.06 0.29 0.14 -0.55 -3.33 0.00 0.00 175.10 171.59 1eyz s SER 210 N 1.36 5.44 0.23 3.54 0.15 0.14 -1.06 113.70 123.50 1eyz s SER 210 Ca 0.08 -0.78 0.04 0.00 0.70 0.00 0.00 55.95 56.00 1eyz s SER 210 Cb -0.15 -1.96 -0.02 0.00 -1.71 0.00 0.00 66.02 62.19 1eyz s SER 210 CO 0.07 -0.26 0.15 0.00 1.20 0.00 0.00 173.24 174.41 1eyz n ALA 211 N 4.93 0.43 -0.17 5.45 0.00 -0.04 -1.12 120.51 130.00 1eyz n ALA 211 Ca -0.13 -1.28 0.16 0.00 0.00 0.00 0.00 53.44 52.18 1eyz n ALA 211 Cb 0.47 0.98 0.51 0.00 0.00 0.00 0.00 19.45 21.41 1eyz n ALA 211 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1eyz h VAL 212 N 1.61 0.79 -0.54 0.00 3.04 -1.85 -0.16 116.25 119.13 1eyz h VAL 212 Ca -0.17 -0.14 -0.05 0.00 -1.01 0.00 0.00 66.70 65.33 1eyz h VAL 212 Cb 0.78 0.34 -0.03 0.00 -2.01 0.00 0.00 31.29 30.36 1eyz h VAL 212 CO 0.25 0.08 0.07 -0.90 -1.01 0.00 0.00 177.57 176.06 1eyz n ASP 213 N -4.48 4.91 0.00 3.17 5.75 -1.26 -5.03 116.55 119.61 1eyz n ASP 213 Ca 0.15 -2.87 0.00 0.00 -0.01 0.00 0.00 54.79 52.05 1eyz n ASP 213 Cb 0.54 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 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 0.36 -1.80 3.71 6.12 0.00 -0.07 -4.94 105.19 108.57 1eyz n GLY 214 Ca 0.27 -1.81 -0.36 0.00 0.00 0.00 0.00 46.02 44.12 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 5.35 0.12 1.61 1.01 -1.26 -0.86 120.40 126.38 1eyz s VAL 215 Ca 0.00 0.34 0.06 0.00 0.00 0.00 0.00 61.98 62.38 1eyz s VAL 215 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1eyz s VAL 215 CO 0.00 0.39 -0.15 -1.00 0.00 0.00 0.00 175.10 174.35 1eyz s HIS 216 N 0.58 1.45 0.12 5.22 3.76 -0.22 -4.99 115.29 121.20 1eyz s HIS 216 Ca 0.11 -0.53 0.10 0.00 -0.15 0.00 0.00 55.06 54.60 1eyz s HIS 216 Cb -0.12 -0.76 -0.04 0.00 1.11 0.00 0.00 32.58 32.77 1eyz s HIS 216 CO 0.02 0.16 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.76 1eyz s PHE 217 N -2.00 2.38 0.37 1.40 0.40 -1.26 -0.85 117.98 118.43 1eyz s PHE 217 Ca 0.08 -0.34 -0.02 0.00 -0.60 0.00 0.00 56.93 56.05 1eyz s PHE 217 Cb -0.06 -1.29 -0.04 0.00 0.51 0.00 0.00 43.02 42.14 1eyz s PHE 217 CO 0.03 0.34 0.61 0.00 0.70 0.00 0.00 175.22 176.90 1eyz s ALA 219 N -2.38 3.42 0.33 0.00 0.00 -1.26 -4.53 121.76 117.33 1eyz s ALA 219 Ca 0.43 1.53 -0.29 0.00 0.00 0.00 0.00 51.96 53.63 1eyz s ALA 219 Cb -0.10 -3.60 -0.12 0.00 0.00 0.00 0.00 23.12 19.30 1eyz s ALA 219 CO 0.37 -1.13 1.43 -0.35 0.00 0.00 0.00 175.76 176.08 1eyz n PRO 220 N 0.15 2.39 -3.72 0.00 -0.04 -1.26 -4.77 135.00 127.75 1eyz n PRO 220 Ca 0.03 0.84 -0.37 0.00 -0.04 0.00 0.00 63.50 63.96 1eyz n PRO 220 Cb 0.40 -2.52 -0.12 0.00 -0.04 0.00 0.00 33.50 31.22 1eyz n PRO 220 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1eyz s VAL 221 N -0.72 4.39 0.42 0.52 1.01 -0.65 -0.92 120.40 124.45 1eyz s VAL 221 Ca 0.58 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 62.27 1eyz s VAL 221 Cb -0.54 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1eyz s VAL 221 CO 0.58 0.23 0.64 -0.83 0.00 0.00 0.00 175.10 175.72 1eyz s GLY 222 N 1.61 1.47 0.10 4.51 0.00 -0.35 -0.46 107.32 114.20 1eyz s GLY 222 Ca 0.05 -0.92 -0.25 0.00 0.00 0.00 0.00 44.72 43.60 1eyz s GLY 222 CO 0.05 -0.79 0.67 -2.38 0.00 0.00 0.00 173.10 170.64 1eyz s HIS 223 N -2.50 -0.52 -0.21 1.90 -3.43 -1.21 -0.74 115.29 108.58 1eyz s HIS 223 Ca 0.45 0.44 -0.03 0.00 -0.80 0.00 0.00 55.06 55.12 1eyz s HIS 223 Cb -0.10 0.53 -0.00 0.00 -1.43 0.00 0.00 32.58 31.58 1eyz s HIS 223 CO 0.38 -0.75 -0.08 0.50 -2.00 0.00 0.00 174.74 172.78 1eyz s ARG 224 N -3.21 3.27 -0.02 -0.38 3.52 0.38 -4.65 118.95 117.86 1eyz s ARG 224 Ca -0.00 -0.68 -0.06 0.00 -0.13 0.00 0.00 55.73 54.85 1eyz s ARG 224 Cb -0.01 -2.90 -0.05 0.00 -1.56 0.00 0.00 34.95 30.44 1eyz s ARG 224 CO -0.09 -0.20 0.24 -0.65 -0.81 0.00 0.00 175.30 173.79 1eyz s GLN 225 N 1.43 3.54 -0.18 5.12 -1.52 -1.26 0.24 119.66 127.03 1eyz s GLN 225 Ca 0.06 -0.11 -0.07 0.00 -1.95 0.00 0.00 55.36 53.29 1eyz s GLN 225 Cb -0.14 -3.11 0.08 0.00 -0.22 0.00 0.00 33.01 29.62 1eyz s GLN 225 CO -0.06 0.68 0.38 -2.00 -0.25 0.00 0.00 175.29 174.04 1eyz s GLU 226 N -1.64 0.30 -1.46 2.91 2.12 0.23 -4.90 118.70 116.26 1eyz s GLU 226 Ca 0.25 0.93 -0.12 0.00 0.36 0.00 0.00 54.97 56.39 1eyz s GLU 226 Cb -0.13 0.19 0.05 0.00 0.26 0.00 0.00 34.13 34.50 1eyz s GLU 226 CO 0.14 -0.24 1.07 -3.47 -0.54 0.00 0.00 175.26 172.22 1eyz n ASP 227 N 5.14 -5.41 -0.07 -1.70 4.64 -1.26 -1.78 116.55 116.12 1eyz n ASP 227 Ca -0.11 -0.68 -0.01 0.00 -1.38 0.00 0.00 54.79 52.61 1eyz n ASP 227 Cb 0.51 -4.36 -0.00 0.00 -1.04 0.00 0.00 41.12 36.23 1eyz n ASP 227 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1eyz n GLY 228 N -1.82 0.41 3.02 0.27 0.00 -1.26 -4.98 105.19 100.82 1eyz n GLY 228 Ca 0.02 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.11 1.39 0.43 1.61 1.11 -0.73 -4.33 116.67 114.03 1eyz s ASP 229 Ca 0.00 -0.22 -0.24 0.00 0.18 0.00 0.00 52.55 52.27 1eyz s ASP 229 Cb 0.00 -0.43 -0.08 0.00 1.07 0.00 0.00 42.92 43.48 1eyz s ASP 229 CO 0.00 0.07 1.17 -0.72 1.18 0.00 0.00 175.17 176.87 1eyz s TYR 230 N 0.27 2.98 -0.12 4.23 -0.85 -1.26 -0.60 117.35 122.00 1eyz s TYR 230 Ca -0.05 1.54 -0.05 0.00 -0.52 0.00 0.00 57.07 57.99 1eyz s TYR 230 Cb -0.10 -3.39 -0.05 0.00 0.38 0.00 0.00 41.96 38.79 1eyz s TYR 230 CO 0.01 -1.41 -0.15 0.54 -1.52 0.00 0.00 175.55 173.03 1eyz n ARG 231 N -0.17 0.26 -4.11 -3.49 5.12 0.14 -4.82 116.66 109.58 1eyz n ARG 231 Ca 0.06 0.10 -0.14 0.00 -1.93 0.00 0.00 57.85 55.94 1eyz n ARG 231 Cb 0.47 -0.97 -0.11 0.00 -1.16 0.00 0.00 32.46 30.69 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 -2.22 0.66 0.01 5.56 8.01 -1.22 -1.63 118.70 127.87 1eyz s GLU 232 Ca -0.17 -0.90 -0.03 0.00 0.01 0.00 0.00 54.97 53.88 1eyz s GLU 232 Cb 0.06 -0.45 -0.01 0.00 -4.31 0.00 0.00 34.13 29.42 1eyz s GLU 232 CO 0.22 0.08 0.05 -1.54 0.01 0.00 0.00 175.26 174.08 1eyz s SER 233 N -1.85 0.13 0.16 -0.19 1.04 -0.93 -0.47 113.70 111.59 1eyz s SER 233 Ca -0.04 -0.35 -0.14 0.00 0.48 0.00 0.00 55.95 55.90 1eyz s SER 233 Cb -0.08 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.21 1eyz s SER 233 CO 0.00 -0.32 0.40 -1.66 0.98 0.00 0.00 173.24 172.64 1eyz s TRP 234 N -1.38 -0.01 -0.22 5.02 -2.14 0.08 -1.47 118.94 118.81 1eyz s TRP 234 Ca -0.15 -0.33 -0.20 0.00 2.66 0.00 0.00 56.10 58.08 1eyz s TRP 234 Cb -0.09 0.21 0.06 0.00 -3.10 0.00 0.00 33.47 30.55 1eyz s TRP 234 CO 0.00 -0.77 0.59 -1.14 -2.66 0.00 0.00 176.95 172.97 1eyz s GLN 235 N -3.87 0.68 0.19 3.25 0.74 -0.39 -1.21 119.66 119.06 1eyz s GLN 235 Ca 0.08 0.83 -0.12 0.00 0.05 0.00 0.00 55.36 56.20 1eyz s GLN 235 Cb 0.01 0.32 -0.07 0.00 1.10 0.00 0.00 33.01 34.37 1eyz s GLN 235 CO -0.06 -0.09 0.56 -1.25 -0.55 0.00 0.00 175.29 173.90 1eyz s PRO 236 N 0.38 3.90 -0.11 1.67 0.04 -1.26 -0.66 135.00 138.96 1eyz s PRO 236 Ca -0.01 0.41 -0.29 0.00 0.04 0.00 0.00 61.00 61.15 1eyz s PRO 236 Cb -0.04 -2.78 -0.01 0.00 0.04 0.00 0.00 34.50 31.71 1eyz s PRO 236 CO -0.00 0.39 1.01 -1.14 0.04 0.00 0.00 177.00 177.29 1eyz s GLN 237 N -2.39 4.41 -0.00 4.56 2.00 -0.10 -4.95 119.66 123.19 1eyz s GLN 237 Ca 0.43 1.38 -0.30 0.00 -2.00 0.00 0.00 55.36 54.87 1eyz s GLN 237 Cb -0.13 -3.55 -0.08 0.00 0.80 0.00 0.00 33.01 30.05 1eyz s GLN 237 CO 0.20 -0.34 1.93 -1.14 -0.50 0.00 0.00 175.29 175.45 1eyz s GLN 238 N 2.09 4.06 0.07 1.67 0.74 -1.26 -4.74 119.66 122.28 1eyz s GLN 238 Ca 0.48 2.48 -0.04 0.00 0.05 0.00 0.00 55.36 58.33 1eyz s GLN 238 Cb -0.18 -4.15 -0.03 0.00 1.10 0.00 0.00 33.01 29.75 1eyz s GLN 238 CO 0.17 -1.04 0.05 -1.64 -0.55 0.00 0.00 175.29 172.28 1eyz s MET 239 N 4.56 0.70 0.57 1.67 -1.94 -1.26 -5.14 119.30 118.45 1eyz s MET 239 Ca 0.87 -1.14 -0.18 0.00 -1.71 0.00 0.00 55.69 53.53 1eyz s MET 239 Cb -0.40 0.26 -0.05 0.00 2.01 0.00 0.00 34.83 36.65 1eyz s MET 239 CO 0.39 -0.17 1.12 -1.54 -0.01 0.00 0.00 175.02 174.81 1eyz s SER 240 N -2.90 5.62 0.38 3.03 1.04 -1.26 -4.80 113.70 114.81 1eyz s SER 240 Ca 0.07 2.10 0.06 0.00 0.48 0.00 0.00 55.95 58.66 1eyz s SER 240 Cb 0.07 -2.57 0.77 0.00 0.10 0.00 0.00 66.02 64.39 1eyz s SER 240 CO -0.10 -1.28 2.00 -0.65 0.98 0.00 0.00 173.24 174.18 1eyz h PRO 241 N 0.91 0.68 -0.18 4.02 0.11 -2.00 0.45 132.00 136.00 1eyz h PRO 241 Ca -0.49 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1eyz h PRO 241 Cb 1.25 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1eyz h PRO 241 CO 0.56 0.45 -0.03 1.25 -0.21 0.00 0.00 178.00 180.02 1eyz h LEU 242 N 0.70 0.34 -0.02 2.35 5.85 -1.92 -0.76 115.31 121.85 1eyz h LEU 242 Ca 0.25 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1eyz h LEU 242 Cb 0.12 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1eyz h LEU 242 CO -0.07 0.61 -0.18 0.00 -0.34 0.00 0.00 178.44 178.46 1eyz h ALA 243 N 0.74 -0.21 -0.26 1.25 0.00 -1.28 -0.92 119.26 118.58 1eyz h ALA 243 Ca 0.05 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1eyz h ALA 243 Cb 0.46 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1eyz h ALA 243 CO 0.02 -0.67 0.00 1.25 0.00 0.00 0.00 179.25 179.85 1eyz h LEU 244 N -0.28 -0.09 -0.77 0.00 5.85 -0.04 -0.57 115.31 119.40 1eyz h LEU 244 Ca 0.06 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.95 1eyz h LEU 244 Cb 0.37 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 1eyz h LEU 244 CO -0.18 -0.01 0.39 -0.08 -0.34 0.00 0.00 178.44 178.21 1eyz h GLU 245 N 0.09 0.61 -0.34 1.25 4.81 -0.83 0.21 114.58 120.38 1eyz h GLU 245 Ca 0.13 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 1eyz h GLU 245 Cb 0.16 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1eyz h GLU 245 CO -0.21 0.40 -0.32 0.00 -0.73 0.00 0.00 179.01 178.16 1eyz h ARG 246 N 0.63 0.73 -0.52 1.92 3.08 -0.37 -1.77 114.38 118.08 1eyz h ARG 246 Ca 0.39 -0.34 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 1eyz h ARG 246 Cb 0.45 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1eyz h ARG 246 CO -0.30 0.95 0.14 0.00 -1.07 0.00 0.00 179.97 179.69 1eyz h ALA 247 N 1.02 0.68 -0.72 0.04 0.00 0.04 -1.39 119.26 118.93 1eyz h ALA 247 Ca 0.07 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1eyz h ALA 247 Cb 0.85 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1eyz h ALA 247 CO 0.07 0.37 0.26 1.96 0.00 0.00 0.00 179.25 181.91 1eyz h GLN 248 N 0.72 1.09 -0.50 0.00 4.20 -0.46 -0.52 115.11 119.64 1eyz h GLN 248 Ca 0.16 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1eyz h GLN 248 Cb 0.32 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1eyz h GLN 248 CO -0.00 0.90 0.28 1.49 -0.67 0.00 0.00 178.83 180.83 1eyz h GLU 249 N 1.06 0.70 -0.07 1.46 4.81 -1.10 0.49 114.58 121.93 1eyz h GLU 249 Ca 0.24 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1eyz h GLU 249 Cb 0.24 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1eyz h GLU 249 CO -0.02 0.54 0.01 0.82 -0.73 0.00 0.00 179.01 179.64 1eyz h ILE 250 N 0.67 1.21 -0.46 2.32 2.04 -0.91 -2.11 117.51 120.26 1eyz h ILE 250 Ca 0.18 -0.63 0.08 0.00 1.00 0.00 0.00 64.86 65.49 1eyz h ILE 250 Cb 0.05 1.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.56 1eyz h ILE 250 CO -0.03 0.18 0.07 0.00 0.00 0.00 0.00 178.15 178.37 1eyz h ALA 251 N 0.78 0.49 -0.19 1.87 0.00 -0.82 -1.71 119.26 119.68 1eyz h ALA 251 Ca 0.02 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1eyz h ALA 251 Cb 0.27 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1eyz h ALA 251 CO 0.00 -0.33 0.12 -0.09 0.00 0.00 0.00 179.25 178.95 1eyz h ARG 252 N 0.20 0.25 -0.52 0.00 2.43 -0.86 0.87 114.38 116.74 1eyz h ARG 252 Ca 0.23 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1eyz h ARG 252 Cb 0.31 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1eyz h ARG 252 CO -0.32 0.18 0.32 0.87 -1.51 0.00 0.00 179.97 179.51 1eyz h LYS 253 N 0.24 0.62 0.32 0.20 1.57 -0.98 -1.15 116.57 117.39 1eyz h LYS 253 Ca 0.07 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1eyz h LYS 253 Cb -0.01 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1eyz h LYS 253 CO -0.01 0.41 -0.15 0.28 -0.57 0.00 0.00 179.45 179.40 1eyz h VAL 254 N 0.64 0.70 -0.82 0.50 2.07 -1.05 0.67 116.25 118.96 1eyz h VAL 254 Ca 0.21 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1eyz h VAL 254 Cb 0.01 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1eyz h VAL 254 CO -0.09 0.04 0.41 -0.37 0.02 0.00 0.00 177.57 177.59 1eyz h VAL 255 N -0.53 1.25 -0.16 2.57 -1.51 -0.75 0.81 116.25 117.94 1eyz h VAL 255 Ca -0.04 -0.67 -0.07 0.00 -1.23 0.00 0.00 66.70 64.68 1eyz h VAL 255 Cb 0.39 0.19 -0.01 0.00 -2.13 0.00 0.00 31.29 29.73 1eyz h VAL 255 CO 0.07 0.29 -0.23 -0.07 -1.23 0.00 0.00 177.57 176.40 1eyz h LEU 256 N 1.15 0.27 -0.23 4.19 4.07 -1.19 -0.60 115.31 122.98 1eyz h LEU 256 Ca 0.28 -0.08 -0.22 0.00 0.08 0.00 0.00 57.88 57.95 1eyz h LEU 256 Cb 0.09 -0.07 0.01 0.00 1.08 0.00 0.00 40.66 41.76 1eyz h LEU 256 CO -0.04 0.51 -0.80 0.00 -1.08 0.00 0.00 178.44 177.03 1eyz h ALA 257 N 1.51 0.39 -0.35 1.53 0.00 0.43 -3.22 119.26 119.55 1eyz h ALA 257 Ca 0.04 -0.62 -0.17 0.00 0.00 0.00 0.00 54.91 54.16 1eyz h ALA 257 Cb 0.55 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1eyz h ALA 257 CO 0.04 0.72 -0.44 -0.07 0.00 0.00 0.00 179.25 179.50 1eyz h LEU 258 N 0.42 0.98 0.00 0.00 3.38 -0.61 -3.50 115.31 115.99 1eyz h LEU 258 Ca -0.05 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1eyz h LEU 258 Cb 1.41 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1eyz h LEU 258 CO 0.15 1.27 0.00 0.61 0.09 0.00 0.00 178.44 180.57 1eyz n GLY 259 N 0.20 -0.14 0.00 0.83 0.00 -0.26 -3.97 105.19 101.85 1eyz n GLY 259 Ca -0.03 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 0.02 -2.26 3.81 -0.02 0.00 -1.26 -4.26 105.19 101.22 1eyz n GLY 260 Ca 0.00 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.57 3.79 -5.00 1.61 2.02 -1.25 -4.82 117.35 111.13 1eyz s TYR 261 Ca 0.00 1.24 0.00 0.00 -0.37 0.00 0.00 57.07 57.94 1eyz s TYR 261 Cb 0.00 -2.47 0.00 0.00 -0.40 0.00 0.00 41.96 39.09 1eyz s TYR 261 CO 0.00 0.59 0.00 0.41 -1.57 0.00 0.00 175.55 174.98 1eyz n GLY 262 N 1.69 -2.50 3.77 0.71 0.00 -0.28 -4.29 105.19 104.29 1eyz n GLY 262 Ca -0.10 -1.40 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 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 4.32 -0.01 0.99 0.20 -1.26 -0.69 118.68 122.23 1eyz s LEU 263 Ca 0.00 0.61 0.08 0.00 0.69 0.00 0.00 54.13 55.50 1eyz s LEU 263 Cb 0.00 -2.38 -0.02 0.00 -0.43 0.00 0.00 46.19 43.35 1eyz s LEU 263 CO 0.00 0.19 -0.24 -0.36 -0.29 0.00 0.00 176.35 175.65 1eyz s PHE 264 N -0.08 2.40 -0.52 5.38 0.40 0.16 -2.27 117.98 123.45 1eyz s PHE 264 Ca 0.18 -0.38 -0.13 0.00 -0.60 0.00 0.00 56.93 56.01 1eyz s PHE 264 Cb -0.14 -1.49 0.13 0.00 0.51 0.00 0.00 43.02 42.03 1eyz s PHE 264 CO 0.06 0.05 0.44 0.20 0.70 0.00 0.00 175.22 176.67 1eyz s GLY 265 N -0.82 2.09 -0.44 4.36 0.00 0.85 -1.38 107.32 111.98 1eyz s GLY 265 Ca 0.11 -2.58 -0.22 0.00 0.00 0.00 0.00 44.72 42.03 1eyz s GLY 265 CO 0.00 1.16 0.71 0.14 0.00 0.00 0.00 173.10 175.11 1eyz s VAL 266 N 1.41 4.75 -0.15 1.40 1.01 -0.95 -0.37 120.40 127.50 1eyz s VAL 266 Ca 0.05 0.31 -0.22 0.00 0.00 0.00 0.00 61.98 62.12 1eyz s VAL 266 Cb -0.27 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 1eyz s VAL 266 CO 0.01 -0.63 0.66 -1.61 0.00 0.00 0.00 175.10 173.53 1eyz s GLU 267 N 3.03 4.30 0.16 2.72 2.02 0.16 -0.56 118.70 130.54 1eyz s GLU 267 Ca 0.26 0.73 0.01 0.00 0.02 0.00 0.00 54.97 55.99 1eyz s GLU 267 Cb -0.13 -3.52 -0.04 0.00 0.10 0.00 0.00 34.13 30.53 1eyz s GLU 267 CO 0.20 -0.12 0.02 -0.51 0.02 0.00 0.00 175.26 174.87 1eyz s LEU 268 N 1.49 2.00 0.00 1.80 1.43 -0.72 -1.10 118.68 123.58 1eyz s LEU 268 Ca 0.32 -1.19 0.08 0.00 -1.03 0.00 0.00 54.13 52.32 1eyz s LEU 268 Cb -0.16 0.07 -0.02 0.00 0.03 0.00 0.00 46.19 46.10 1eyz s LEU 268 CO 0.13 -0.63 -0.26 -0.36 0.23 0.00 0.00 176.35 175.46 1eyz s PHE 269 N -3.79 2.32 -0.14 0.29 0.08 -0.12 -1.50 117.98 115.11 1eyz s PHE 269 Ca 0.24 -0.43 0.02 0.00 0.12 0.00 0.00 56.93 56.88 1eyz s PHE 269 Cb 0.07 -1.46 0.01 0.00 -0.57 0.00 0.00 43.02 41.07 1eyz s PHE 269 CO 0.03 0.01 -0.22 0.08 -0.10 0.00 0.00 175.22 175.03 1eyz s VAL 270 N -0.67 2.04 -0.26 -0.44 1.01 -0.42 -0.73 120.40 120.93 1eyz s VAL 270 Ca 0.11 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1eyz s VAL 270 Cb -0.10 -1.81 0.07 0.00 0.00 0.00 0.00 36.38 34.54 1eyz s VAL 270 CO -0.00 0.54 -0.01 0.00 0.00 0.00 0.00 175.10 175.63 1eyz n GLY 272 N 4.65 3.78 0.69 0.00 0.00 -1.26 -0.81 105.19 112.25 1eyz n GLY 272 Ca -0.08 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 6.04 2.13 -4.80 1.61 10.43 -1.26 -4.80 116.55 125.90 1eyz n ASP 273 Ca 0.00 -1.73 -0.37 0.00 2.57 0.00 0.00 54.79 55.26 1eyz n ASP 273 Cb 0.00 -0.06 -0.06 0.00 1.84 0.00 0.00 41.12 42.83 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 -1.87 3.99 -0.09 -1.24 0.41 0.01 -4.05 118.70 115.85 1eyz s GLU 274 Ca 0.34 0.24 0.04 0.00 -0.41 0.00 0.00 54.97 55.18 1eyz s GLU 274 Cb 0.20 -3.30 -0.01 0.00 -1.78 0.00 0.00 34.13 29.25 1eyz s GLU 274 CO 0.31 0.52 -0.23 0.08 -0.49 0.00 0.00 175.26 175.44 1eyz s VAL 275 N -0.44 2.19 -0.11 2.63 1.01 -1.26 -1.39 120.40 123.02 1eyz s VAL 275 Ca 0.20 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1eyz s VAL 275 Cb -0.15 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1eyz s VAL 275 CO 0.09 0.56 -0.19 -0.63 0.00 0.00 0.00 175.10 174.93 1eyz s ILE 276 N 0.16 2.52 0.16 2.22 1.09 0.09 -4.73 121.20 122.71 1eyz s ILE 276 Ca -0.13 -0.86 -0.30 0.00 -1.10 0.00 0.00 60.65 58.27 1eyz s ILE 276 Cb -0.16 -2.01 -0.07 0.00 -1.06 0.00 0.00 42.46 39.15 1eyz s ILE 276 CO 0.07 0.54 1.13 0.12 -0.10 0.00 0.00 174.94 176.70 1eyz s PHE 277 N 0.33 3.55 -0.04 3.97 2.19 0.21 -0.95 117.98 127.24 1eyz s PHE 277 Ca -0.15 1.54 -0.07 0.00 0.33 0.00 0.00 56.93 58.58 1eyz s PHE 277 Cb -0.17 -3.32 -0.02 0.00 -1.31 0.00 0.00 43.02 38.20 1eyz s PHE 277 CO 0.07 -0.77 -0.13 0.45 1.83 0.00 0.00 175.22 176.67 1eyz n SER 278 N 2.62 0.96 -3.30 6.13 2.88 -0.26 -4.23 113.62 118.41 1eyz n SER 278 Ca 0.04 0.15 -0.05 0.00 -1.33 0.00 0.00 58.87 57.68 1eyz n SER 278 Cb 0.46 -0.48 0.01 0.00 -0.75 0.00 0.00 64.21 63.46 1eyz n SER 278 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1eyz s GLU 279 N -1.92 1.59 -0.12 -1.46 -1.05 -1.14 -4.98 118.70 109.61 1eyz s GLU 279 Ca -0.11 -1.00 -0.11 0.00 -0.15 0.00 0.00 54.97 53.61 1eyz s GLU 279 Cb 0.01 0.46 0.03 0.00 -0.44 0.00 0.00 34.13 34.19 1eyz s GLU 279 CO 0.16 -0.74 0.32 0.54 0.95 0.00 0.00 175.26 176.48 1eyz s VAL 280 N -2.42 -0.00 -0.16 1.83 0.11 -1.26 0.40 120.40 118.90 1eyz s VAL 280 Ca 0.18 0.01 -0.14 0.00 -2.93 0.00 0.00 61.98 59.11 1eyz s VAL 280 Cb -0.03 -0.45 -0.05 0.00 -1.53 0.00 0.00 36.38 34.32 1eyz s VAL 280 CO 0.07 0.01 0.30 -0.94 -3.33 0.00 0.00 175.10 171.21 1eyz s SER 281 N 0.29 6.44 -0.30 3.54 1.04 0.50 -4.91 113.70 120.31 1eyz s SER 281 Ca -0.01 0.51 -0.04 0.00 0.48 0.00 0.00 55.95 56.90 1eyz s SER 281 Cb -0.03 -2.19 -0.01 0.00 0.10 0.00 0.00 66.02 63.90 1eyz s SER 281 CO -0.01 0.08 2.86 -0.81 0.98 0.00 0.00 173.24 176.35 1eyz n PRO 282 N 3.64 2.15 -3.69 4.02 -0.04 -1.26 -0.11 135.00 139.71 1eyz n PRO 282 Ca -0.11 -1.78 0.01 0.00 -0.04 0.00 0.00 63.50 61.58 1eyz n PRO 282 Cb 0.52 -1.98 -0.00 0.00 -0.04 0.00 0.00 33.50 32.00 1eyz n PRO 282 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1eyz s ARG 283 N -0.94 0.53 0.49 0.54 1.70 -0.96 -4.42 118.95 115.89 1eyz s ARG 283 Ca 0.54 -0.30 -0.21 0.00 -0.47 0.00 0.00 55.73 55.29 1eyz s ARG 283 Cb 0.33 0.17 -0.09 0.00 -0.57 0.00 0.00 34.95 34.79 1eyz s ARG 283 CO -0.12 -0.24 0.80 -2.30 -1.08 0.00 0.00 175.30 172.35 1eyz n PRO 284 N -0.54 0.90 -4.87 3.89 -0.02 -1.24 -3.25 135.00 129.87 1eyz n PRO 284 Ca -0.07 0.34 -0.33 0.00 -2.02 0.00 0.00 63.50 61.42 1eyz n PRO 284 Cb 0.62 -1.88 -0.13 0.00 -0.02 0.00 0.00 33.50 32.09 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 -1.47 2.72 0.30 6.00 2.46 -1.26 -4.91 115.29 119.14 1eyz s HIS 285 Ca 0.67 -0.17 0.05 0.00 0.47 0.00 0.00 55.06 56.08 1eyz s HIS 285 Cb -0.51 -1.65 0.81 0.00 -0.13 0.00 0.00 32.58 31.10 1eyz s HIS 285 CO 0.54 0.17 1.66 0.38 -2.47 0.00 0.00 174.74 175.03 1eyz h ASP 286 N 5.41 0.19 -0.12 9.88 3.04 -2.00 0.19 116.42 133.01 1eyz h ASP 286 Ca -0.46 0.19 0.03 0.00 -3.24 0.00 0.00 57.03 53.56 1eyz h ASP 286 Cb 1.16 0.21 -0.00 0.00 -1.04 0.00 0.00 39.33 39.65 1eyz h ASP 286 CO 0.51 -0.12 0.10 0.71 -2.04 0.00 0.00 179.24 178.40 1eyz h THR 287 N 0.27 0.73 0.00 1.15 1.35 -1.98 -1.01 112.91 113.42 1eyz h THR 287 Ca 0.60 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.46 1eyz h THR 287 Cb 1.24 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1eyz h THR 287 CO -0.62 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.26 1eyz n GLY 288 N -1.47 -0.70 0.33 5.82 0.00 0.66 -3.22 105.19 106.61 1eyz n GLY 288 Ca -0.00 -0.07 0.21 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.28 -0.72 114.93 117.40 1eyz h MET 289 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1eyz h MET 289 Cb 0.11 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 1eyz h MET 289 CO 0.00 0.00 -0.05 -0.24 1.06 0.00 0.00 176.91 177.68 1eyz h VAL 290 N 0.00 0.97 0.00 -2.22 3.04 -1.82 -2.09 116.25 114.13 1eyz h VAL 290 Ca 0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1eyz h VAL 290 Cb 0.06 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 1eyz h VAL 290 CO -0.00 0.05 0.00 0.35 -1.01 0.00 0.00 177.57 176.96 1eyz n THR 291 N -4.38 1.52 0.35 3.17 -2.24 -0.28 -1.53 114.28 110.90 1eyz n THR 291 Ca -0.03 0.38 0.14 0.00 -2.27 0.00 0.00 64.05 62.28 1eyz n THR 291 Cb 0.13 -1.30 0.52 0.00 -2.10 0.00 0.00 70.33 67.58 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 -1.56 -3.20 115.31 117.15 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 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1eyz h LEU 292 CO 0.00 0.00 -0.73 0.00 0.09 0.00 0.00 178.44 177.80 1eyz n ILE 293 N -2.72 0.00 0.56 1.22 3.06 -0.60 -4.84 119.36 116.03 1eyz n ILE 293 Ca 0.02 0.00 0.12 0.00 -2.50 0.00 0.00 62.75 60.40 1eyz n ILE 293 Cb 0.33 -0.21 0.26 0.00 0.54 0.00 0.00 39.64 40.56 1eyz n ILE 293 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 1eyz h SER 294 N 0.00 0.00 -4.75 9.51 4.64 -1.36 -3.46 113.55 118.13 1eyz h SER 294 Ca 0.00 -0.11 -0.26 0.00 -0.47 0.00 0.00 61.79 60.95 1eyz h SER 294 Cb 0.38 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.33 1eyz h SER 294 CO 0.00 0.05 -0.66 -1.10 -0.87 0.00 0.00 176.83 174.26 1eyz s GLN 295 N -3.15 1.08 0.12 4.77 -0.21 -1.21 -0.23 119.66 120.83 1eyz s GLN 295 Ca 0.08 -1.52 -0.14 0.00 0.02 0.00 0.00 55.36 53.80 1eyz s GLN 295 Cb 0.12 -0.13 -0.04 0.00 1.00 0.00 0.00 33.01 33.96 1eyz s GLN 295 CO 0.67 -0.17 1.51 0.38 -2.12 0.00 0.00 175.29 175.55 1eyz h ASP 296 N 2.72 0.78 -3.44 5.90 2.03 -1.70 -3.40 116.42 119.30 1eyz h ASP 296 Ca -0.36 -0.39 -0.67 0.00 -0.73 0.00 0.00 57.03 54.88 1eyz h ASP 296 Cb 1.21 -0.21 -0.29 0.00 -0.83 0.00 0.00 39.33 39.20 1eyz h ASP 296 CO 0.62 0.99 -0.72 -0.76 -1.03 0.00 0.00 179.24 178.34 1eyz s LEU 297 N -9.19 3.08 0.80 0.15 1.43 -1.26 -5.05 118.68 108.64 1eyz s LEU 297 Ca -0.12 -0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 52.28 1eyz s LEU 297 Cb 0.10 -1.73 0.07 0.00 0.03 0.00 0.00 46.19 44.66 1eyz s LEU 297 CO 0.82 -0.07 1.09 -0.94 0.23 0.00 0.00 176.35 177.48 1eyz s SER 298 N 1.43 4.45 0.59 2.29 1.04 -1.26 -4.77 113.70 117.47 1eyz s SER 298 Ca 0.04 1.43 0.29 0.00 0.48 0.00 0.00 55.95 58.19 1eyz s SER 298 Cb -0.15 -2.18 1.75 0.00 0.10 0.00 0.00 66.02 65.54 1eyz s SER 298 CO -0.03 -2.01 2.18 1.05 0.98 0.00 0.00 173.24 175.40 1eyz h GLU 299 N -1.12 0.00 -0.04 4.02 4.11 -1.82 -0.03 114.58 119.71 1eyz h GLU 299 Ca -0.47 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 58.75 1eyz h GLU 299 Cb 1.26 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.52 1eyz h GLU 299 CO 0.57 0.00 -0.79 0.74 0.07 0.00 0.00 179.01 179.60 1eyz h PHE 300 N 0.00 0.88 -0.39 2.06 0.04 -1.92 -1.20 116.94 116.41 1eyz h PHE 300 Ca 0.04 -0.45 -0.09 0.00 2.80 0.00 0.00 57.97 60.27 1eyz h PHE 300 Cb 0.25 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 1eyz h PHE 300 CO 0.00 1.27 -0.14 0.00 -0.60 0.00 0.00 178.31 178.84 1eyz h ALA 301 N 0.41 1.02 -0.42 2.45 0.00 -1.49 -2.58 119.26 118.66 1eyz h ALA 301 Ca -0.09 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1eyz h ALA 301 Cb 1.45 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1eyz h ALA 301 CO 0.16 0.59 0.04 -0.07 0.00 0.00 0.00 179.25 179.96 1eyz h LEU 302 N 0.64 0.69 -0.23 0.00 3.38 -1.03 0.53 115.31 119.28 1eyz h LEU 302 Ca 0.11 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1eyz h LEU 302 Cb 0.60 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1eyz h LEU 302 CO 0.04 0.80 0.02 -0.74 0.09 0.00 0.00 178.44 178.65 1eyz h HIS 303 N 0.55 0.04 -0.06 1.13 2.76 -1.07 -1.28 115.15 117.22 1eyz h HIS 303 Ca 0.12 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1eyz h HIS 303 Cb 0.42 0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.40 1eyz h HIS 303 CO 0.03 -0.01 0.02 0.28 -1.30 0.00 0.00 177.93 176.95 1eyz h VAL 304 N 0.11 1.17 -0.58 5.26 2.07 -1.29 0.23 116.25 123.22 1eyz h VAL 304 Ca 0.11 -0.50 0.12 0.00 0.82 0.00 0.00 66.70 67.25 1eyz h VAL 304 Cb 0.12 1.39 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 1eyz h VAL 304 CO -0.16 0.14 0.03 -0.09 0.02 0.00 0.00 177.57 177.51 1eyz h ARG 305 N -0.09 0.15 0.22 1.57 9.65 -0.77 -0.81 114.38 124.30 1eyz h ARG 305 Ca 0.02 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1eyz h ARG 305 Cb 0.21 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1eyz h ARG 305 CO -0.00 0.10 -0.11 0.00 2.80 0.00 0.00 179.97 182.76 1eyz h ALA 306 N 1.51 -0.30 -0.05 2.80 0.00 -1.08 -1.36 119.26 120.79 1eyz h ALA 306 Ca 0.30 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1eyz h ALA 306 Cb 0.47 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1eyz h ALA 306 CO -0.47 -0.51 -0.16 0.27 0.00 0.00 0.00 179.25 178.38 1eyz h PHE 307 N -0.60 0.07 0.00 0.00 -5.15 -0.78 -0.87 116.94 109.61 1eyz h PHE 307 Ca -0.03 -0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.73 1eyz h PHE 307 Cb 0.44 -0.02 0.00 0.00 0.22 0.00 0.00 35.95 36.59 1eyz h PHE 307 CO 0.02 0.23 0.00 1.28 -2.00 0.00 0.00 178.31 177.84 1eyz n LEU 308 N -4.32 0.00 0.00 2.10 4.77 -0.32 -4.88 117.00 114.35 1eyz n LEU 308 Ca -0.02 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1eyz n LEU 308 Cb 0.24 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1eyz n LEU 308 CO 0.37 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1eyz n GLY 309 N 0.45 0.46 3.95 -0.72 0.00 -0.33 -4.90 105.19 104.09 1eyz n GLY 309 Ca 0.13 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 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 4.31 0.33 0.99 1.43 -0.52 -4.76 118.68 120.47 1eyz s LEU 310 Ca 0.00 0.17 -0.26 0.00 -1.03 0.00 0.00 54.13 53.01 1eyz s LEU 310 Cb 0.00 -2.93 -0.10 0.00 0.03 0.00 0.00 46.19 43.19 1eyz s LEU 310 CO 0.00 -0.01 0.98 -2.16 0.23 0.00 0.00 176.35 175.39 1eyz s PRO 311 N -3.52 4.53 -0.16 1.29 0.04 -1.26 -4.15 135.00 131.77 1eyz s PRO 311 Ca 0.35 1.42 -0.25 0.00 0.04 0.00 0.00 61.00 62.55 1eyz s PRO 311 Cb -0.10 -2.82 -0.24 0.00 0.04 0.00 0.00 34.50 31.38 1eyz s PRO 311 CO 0.29 0.21 0.57 0.28 0.04 0.00 0.00 177.00 178.39 1eyz h VAL 312 N 2.61 1.43 0.00 -0.36 2.07 -1.93 -3.49 116.25 116.59 1eyz h VAL 312 Ca -0.47 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 64.75 1eyz h VAL 312 Cb 1.20 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.91 1eyz h VAL 312 CO 0.65 0.52 0.00 0.61 0.02 0.00 0.00 177.57 179.36 1eyz n GLY 313 N 1.56 1.57 3.60 2.17 0.00 -1.26 -4.80 105.19 108.03 1eyz n GLY 313 Ca -0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 1eyz n GLY 313 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1eyz s GLY 314 N 0.00 -0.27 -0.12 -0.02 0.00 -1.26 -5.15 107.32 100.50 1eyz s GLY 314 Ca 0.00 1.67 -0.00 0.00 0.00 0.00 0.00 44.72 46.38 1eyz s GLY 314 CO 0.00 0.56 -0.09 -0.42 0.00 0.00 0.00 173.10 173.15 1eyz s ILE 315 N -2.33 1.12 -0.08 0.90 1.01 -1.26 -4.98 121.20 115.58 1eyz s ILE 315 Ca 0.09 -0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.26 1eyz s ILE 315 Cb -0.01 -1.11 -0.05 0.00 0.01 0.00 0.00 42.46 41.30 1eyz s ILE 315 CO -0.04 0.38 0.32 -0.13 0.00 0.00 0.00 174.94 175.47 1eyz s ARG 316 N 1.60 3.95 -0.16 2.79 1.81 -1.26 -5.00 118.95 122.68 1eyz s ARG 316 Ca 0.04 0.20 -0.03 0.00 -1.72 0.00 0.00 55.73 54.22 1eyz s ARG 316 Cb -0.13 -3.29 -0.02 0.00 -0.45 0.00 0.00 34.95 31.06 1eyz s ARG 316 CO -0.08 0.54 -0.05 -1.14 -0.68 0.00 0.00 175.30 173.89 1eyz s GLN 317 N -0.49 3.59 -0.41 3.54 -0.44 -1.26 -1.92 119.66 122.27 1eyz s GLN 317 Ca 0.20 -0.56 0.01 0.00 -2.50 0.00 0.00 55.36 52.51 1eyz s GLN 317 Cb -0.14 -2.90 0.44 0.00 -1.64 0.00 0.00 33.01 28.76 1eyz s GLN 317 CO 0.08 0.17 1.83 0.66 0.50 0.00 0.00 175.29 178.53 1eyz n TYR 318 N 3.74 2.38 0.00 1.67 0.53 0.68 -4.99 117.16 121.18 1eyz n TYR 318 Ca -0.18 -1.94 0.00 0.00 -1.02 0.00 0.00 57.90 54.76 1eyz n TYR 318 Cb 0.52 -0.96 0.00 0.00 -1.03 0.00 0.00 39.34 37.87 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 -0.58 -0.45 3.66 2.72 0.00 -1.26 -4.92 105.19 104.36 1eyz n GLY 319 Ca 0.46 -1.81 -0.54 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.51 1.26 -3.91 1.61 -0.02 -1.25 -4.62 135.00 127.56 1eyz n PRO 320 Ca 0.00 0.46 -0.09 0.00 -2.02 0.00 0.00 63.50 61.85 1eyz n PRO 320 Cb 0.00 -2.14 -0.09 0.00 -0.02 0.00 0.00 33.50 31.25 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 2.38 -0.10 0.08 3.55 0.00 0.17 -1.58 121.76 126.25 1eyz s ALA 321 Ca 0.92 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 52.15 1eyz s ALA 321 Cb -0.99 0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.46 1eyz s ALA 321 CO 0.57 -0.36 0.42 0.00 0.00 0.00 0.00 175.76 176.39 1eyz s ALA 322 N -2.88 -1.01 0.08 0.00 0.00 0.67 -1.26 121.76 117.36 1eyz s ALA 322 Ca -0.03 0.19 0.09 0.00 0.00 0.00 0.00 51.96 52.22 1eyz s ALA 322 Cb 0.00 0.50 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 1eyz s ALA 322 CO -0.06 -0.54 -0.25 -1.54 0.00 0.00 0.00 175.76 173.37 1eyz s SER 323 N -2.35 2.99 -0.11 0.00 1.04 -0.54 -0.66 113.70 114.07 1eyz s SER 323 Ca -0.02 -0.64 -0.04 0.00 0.48 0.00 0.00 55.95 55.73 1eyz s SER 323 Cb 0.00 -0.23 0.06 0.00 0.10 0.00 0.00 66.02 65.95 1eyz s SER 323 CO -0.06 0.19 0.18 0.00 0.98 0.00 0.00 173.24 174.52 1eyz s ALA 324 N -0.94 -0.22 0.66 5.32 0.00 -0.63 -2.18 121.76 123.78 1eyz s ALA 324 Ca 0.11 0.55 -0.16 0.00 0.00 0.00 0.00 51.96 52.46 1eyz s ALA 324 Cb -0.10 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1eyz s ALA 324 CO 0.04 -0.67 1.18 0.14 0.00 0.00 0.00 175.76 176.45 1eyz s VAL 325 N 2.31 2.66 -0.49 0.00 -7.23 -0.65 -0.65 120.40 116.36 1eyz s VAL 325 Ca 0.03 0.35 -0.10 0.00 -1.81 0.00 0.00 61.98 60.45 1eyz s VAL 325 Cb -0.13 -2.98 0.12 0.00 0.56 0.00 0.00 36.38 33.96 1eyz s VAL 325 CO -0.07 -0.15 0.39 -0.63 -0.31 0.00 0.00 175.10 174.33 1eyz s ILE 326 N -1.92 4.42 -0.60 -0.62 1.01 -0.40 -4.81 121.20 118.29 1eyz s ILE 326 Ca 0.74 -1.77 0.05 0.00 0.00 0.00 0.00 60.65 59.67 1eyz s ILE 326 Cb -0.27 -3.89 0.20 0.00 0.01 0.00 0.00 42.46 38.50 1eyz s ILE 326 CO 0.39 -0.80 0.53 -0.11 0.00 0.00 0.00 174.94 174.95 1eyz n LEU 327 N 4.93 2.20 -4.89 2.97 7.94 -1.26 -1.13 117.00 127.76 1eyz n LEU 327 Ca -0.08 -5.05 -0.30 0.00 -1.11 0.00 0.00 56.01 49.47 1eyz n LEU 327 Cb 0.41 -0.32 0.16 0.00 0.53 0.00 0.00 43.42 44.20 1eyz n LEU 327 CO 0.45 1.89 0.82 -2.16 -1.11 0.00 0.00 177.39 177.28 1eyz s PRO 328 N -1.39 0.93 -0.20 1.96 0.04 -1.24 -4.81 135.00 130.30 1eyz s PRO 328 Ca 0.31 -0.19 -0.04 0.00 0.04 0.00 0.00 61.00 61.12 1eyz s PRO 328 Cb 0.05 -1.86 0.09 0.00 0.04 0.00 0.00 34.50 32.82 1eyz s PRO 328 CO -0.13 -2.25 0.20 -1.14 0.04 0.00 0.00 177.00 173.72 1eyz s GLN 329 N -5.73 0.17 0.13 4.56 0.74 -1.26 -2.55 119.66 115.73 1eyz s GLN 329 Ca 0.70 0.13 -0.24 0.00 0.05 0.00 0.00 55.36 56.00 1eyz s GLN 329 Cb -0.07 -1.31 0.08 0.00 1.10 0.00 0.00 33.01 32.82 1eyz s GLN 329 CO 0.52 -0.68 1.10 -0.48 -0.55 0.00 0.00 175.29 175.20 1eyz s LEU 330 N 2.29 -0.01 -0.16 3.68 2.34 -0.90 -4.92 118.68 121.00 1eyz s LEU 330 Ca 0.06 -0.54 0.02 0.00 0.06 0.00 0.00 54.13 53.73 1eyz s LEU 330 Cb -0.16 1.90 0.02 0.00 -0.56 0.00 0.00 46.19 47.39 1eyz s LEU 330 CO -0.13 -0.81 -0.20 -0.89 -1.06 0.00 0.00 176.35 173.26 1eyz s THR 331 N -2.21 2.00 -0.05 5.48 2.01 -1.26 -0.90 115.64 120.72 1eyz s THR 331 Ca 0.23 -0.93 -0.29 0.00 0.31 0.00 0.00 61.69 61.01 1eyz s THR 331 Cb -0.02 -1.79 0.11 0.00 0.01 0.00 0.00 72.50 70.80 1eyz s THR 331 CO 0.03 0.53 0.89 -0.55 -0.69 0.00 0.00 174.62 174.84 1eyz s SER 332 N 1.06 -0.41 -0.07 3.53 0.15 -0.26 -4.94 113.70 112.76 1eyz s SER 332 Ca -0.01 0.21 0.10 0.00 0.70 0.00 0.00 55.95 56.94 1eyz s SER 332 Cb -0.14 0.39 0.15 0.00 -1.71 0.00 0.00 66.02 64.70 1eyz s SER 332 CO -0.07 -0.55 1.04 0.00 1.20 0.00 0.00 173.24 174.86 1eyz n GLN 333 N 0.18 1.44 -2.82 5.44 6.02 -1.26 -0.85 117.38 125.54 1eyz n GLN 333 Ca -0.11 -1.90 -0.11 0.00 -0.01 0.00 0.00 57.00 54.88 1eyz n GLN 333 Cb 0.60 -1.14 0.06 0.00 1.02 0.00 0.00 30.24 30.79 1eyz n GLN 333 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1eyz n ASN 334 N -0.86 -1.22 -4.76 1.08 5.15 -1.26 -4.80 115.26 108.59 1eyz n ASN 334 Ca 0.08 -3.22 -0.41 0.00 -0.60 0.00 0.00 54.58 50.44 1eyz n ASN 334 Cb 0.54 0.97 -0.03 0.00 -0.53 0.00 0.00 39.78 40.73 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 -0.65 2.90 0.23 3.44 1.01 -1.26 -4.74 120.40 121.34 1eyz s VAL 335 Ca 0.26 0.88 0.09 0.00 0.00 0.00 0.00 61.98 63.22 1eyz s VAL 335 Cb 0.34 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1eyz s VAL 335 CO -0.06 0.20 -0.15 0.42 0.00 0.00 0.00 175.10 175.51 1eyz s THR 336 N -0.98 1.95 -0.17 3.92 -4.23 -0.92 -4.99 115.64 110.21 1eyz s THR 336 Ca 0.49 -2.26 -0.01 0.00 -1.18 0.00 0.00 61.69 58.73 1eyz s THR 336 Cb -0.38 -2.16 0.05 0.00 1.34 0.00 0.00 72.50 71.35 1eyz s THR 336 CO 0.49 -0.51 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.67 1eyz s PHE 337 N -2.84 1.57 0.36 3.99 0.08 -1.26 -1.52 117.98 118.35 1eyz s PHE 337 Ca 0.25 -1.05 0.07 0.00 0.12 0.00 0.00 56.93 56.33 1eyz s PHE 337 Cb -0.02 -1.25 -0.02 0.00 -0.57 0.00 0.00 43.02 41.17 1eyz s PHE 337 CO 0.10 -0.61 0.38 0.34 -0.10 0.00 0.00 175.22 175.32 1eyz s ASP 338 N 1.68 5.44 -1.66 1.36 3.68 -0.06 -4.58 116.67 122.52 1eyz s ASP 338 Ca -0.00 -0.46 0.00 0.00 2.13 0.00 0.00 52.55 54.21 1eyz s ASP 338 Cb -0.16 -0.92 0.00 0.00 -1.45 0.00 0.00 42.92 40.39 1eyz s ASP 338 CO -0.07 -0.47 0.00 -3.20 0.13 0.00 0.00 175.17 171.56 1eyz n ASN 339 N -1.52 -5.16 0.25 -0.34 5.15 -1.26 -1.27 115.26 111.12 1eyz n ASN 339 Ca 0.01 0.17 0.08 0.00 -0.60 0.00 0.00 54.58 54.23 1eyz n ASN 339 Cb 0.60 -4.23 0.60 0.00 -0.53 0.00 0.00 39.78 36.22 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 1.00 0.00 3.44 2.07 -1.86 -1.78 116.25 119.13 1eyz h VAL 340 Ca -0.40 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1eyz h VAL 340 Cb 1.25 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1eyz h VAL 340 CO 0.51 0.09 -0.00 0.06 0.02 0.00 0.00 177.57 178.25 1eyz h GLN 341 N 0.00 0.00 -0.67 1.57 -0.00 -1.93 0.36 115.11 114.44 1eyz h GLN 341 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1eyz h GLN 341 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.65 1eyz h GLN 341 CO 0.01 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.93 1eyz n ASN 342 N -3.18 4.61 -0.03 0.06 3.02 -0.67 -4.12 115.26 114.96 1eyz n ASN 342 Ca -0.03 -2.39 0.00 0.00 -0.03 0.00 0.00 54.58 52.13 1eyz n ASN 342 Cb 0.09 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.69 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 1.18 2.41 -2.38 5.41 0.00 0.11 -4.73 120.51 122.51 1eyz n ALA 343 Ca 0.25 -0.60 -0.13 0.00 0.00 0.00 0.00 53.44 52.97 1eyz n ALA 343 Cb 0.85 -0.02 -0.10 0.00 0.00 0.00 0.00 19.45 20.17 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 -0.23 0.86 -3.29 0.00 -7.23 -1.21 -4.51 120.40 104.79 1eyz s VAL 344 Ca 0.01 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1eyz s VAL 344 Cb 0.01 -1.47 0.00 0.00 0.56 0.00 0.00 36.38 35.47 1eyz s VAL 344 CO 0.01 -0.68 0.00 0.61 -0.31 0.00 0.00 175.10 174.73 1eyz n GLY 345 N 0.32 -0.54 3.75 2.32 0.00 -0.99 -4.98 105.19 105.08 1eyz n GLY 345 Ca -0.14 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 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 3.62 -1.40 4.61 0.00 -1.26 -2.24 121.76 124.09 1eyz s ALA 346 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1eyz s ALA 346 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1eyz s ALA 346 CO 0.00 -0.78 0.00 -0.25 0.00 0.00 0.00 175.76 174.73 1eyz n ASP 347 N 2.00 -4.46 -3.70 0.00 10.43 -1.26 -4.94 116.55 114.62 1eyz n ASP 347 Ca 0.06 0.19 -0.15 0.00 2.57 0.00 0.00 54.79 57.46 1eyz n ASP 347 Cb 0.40 -3.84 -0.15 0.00 1.84 0.00 0.00 41.12 39.38 1eyz n ASP 347 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1eyz s LEU 348 N -5.29 0.27 0.11 0.64 2.96 -0.95 -2.11 118.68 114.30 1eyz s LEU 348 Ca 0.00 0.35 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 1eyz s LEU 348 Cb 0.00 0.37 -0.04 0.00 0.50 0.00 0.00 46.19 47.02 1eyz s LEU 348 CO 0.00 -0.20 -0.05 -1.10 -1.32 0.00 0.00 176.35 173.68 1eyz s GLN 349 N 1.77 0.88 0.09 1.98 -0.21 -0.25 -2.34 119.66 121.58 1eyz s GLN 349 Ca -0.03 -1.37 0.02 0.00 0.02 0.00 0.00 55.36 54.01 1eyz s GLN 349 Cb -0.12 -0.20 -0.04 0.00 1.00 0.00 0.00 33.01 33.65 1eyz s GLN 349 CO -0.06 -0.04 -0.08 0.96 -2.12 0.00 0.00 175.29 173.95 1eyz s ILE 350 N -3.64 0.74 -0.01 1.08 -4.36 -1.26 -0.27 121.20 113.47 1eyz s ILE 350 Ca 0.14 -1.73 0.07 0.00 -0.26 0.00 0.00 60.65 58.86 1eyz s ILE 350 Cb 0.05 -1.44 -0.02 0.00 1.25 0.00 0.00 42.46 42.31 1eyz s ILE 350 CO -0.03 -0.72 -0.21 -0.13 0.24 0.00 0.00 174.94 174.09 1eyz s ARG 351 N -3.23 1.68 -0.18 0.37 1.81 -0.03 -4.98 118.95 114.39 1eyz s ARG 351 Ca 0.07 -0.77 0.00 0.00 -1.72 0.00 0.00 55.73 53.31 1eyz s ARG 351 Cb 0.01 -1.64 0.04 0.00 -0.45 0.00 0.00 34.95 32.91 1eyz s ARG 351 CO -0.03 0.45 -0.07 -0.51 -0.68 0.00 0.00 175.30 174.46 1eyz s LEU 352 N -0.54 1.90 0.53 2.53 1.43 -1.26 -1.39 118.68 121.88 1eyz s LEU 352 Ca 0.08 -0.77 0.34 0.00 -1.03 0.00 0.00 54.13 52.75 1eyz s LEU 352 Cb -0.08 -1.04 1.56 0.00 0.03 0.00 0.00 46.19 46.65 1eyz s LEU 352 CO -0.01 -0.17 2.02 -0.26 0.23 0.00 0.00 176.35 178.16 1eyz h PHE 353 N 8.06 0.00 0.00 0.29 0.04 -1.79 -3.48 116.94 120.06 1eyz h PHE 353 Ca -0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.52 1eyz h PHE 353 Cb 1.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.25 1eyz h PHE 353 CO 0.47 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.59 1eyz n GLY 354 N -0.29 0.54 3.73 -1.45 0.00 -1.26 -4.43 105.19 102.03 1eyz n GLY 354 Ca -0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1eyz n GLY 354 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1eyz s LYS 355 N -0.81 4.20 0.35 1.61 1.02 -1.26 -4.65 119.74 120.19 1eyz s LYS 355 Ca 0.00 2.41 0.07 0.00 0.02 0.00 0.00 55.97 58.47 1eyz s LYS 355 Cb 0.00 -3.12 0.65 0.00 -0.52 0.00 0.00 37.83 34.85 1eyz s LYS 355 CO 0.00 -0.59 1.85 -1.00 -0.92 0.00 0.00 175.35 174.70 1eyz h PRO 356 N 6.11 0.33 -3.22 -1.68 0.13 -1.90 -3.47 132.00 128.30 1eyz h PRO 356 Ca -0.44 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 64.57 1eyz h PRO 356 Cb 1.21 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1eyz h PRO 356 CO 0.87 0.49 0.15 -1.83 -0.23 0.00 0.00 178.00 177.45 1eyz s GLU 357 N -4.67 1.96 -0.02 0.86 -1.05 -1.26 -4.31 118.70 110.21 1eyz s GLU 357 Ca -0.06 -1.31 -0.15 0.00 -0.15 0.00 0.00 54.97 53.30 1eyz s GLU 357 Cb 0.15 0.58 0.02 0.00 -0.44 0.00 0.00 34.13 34.44 1eyz s GLU 357 CO 0.75 -0.89 0.32 -1.50 0.95 0.00 0.00 175.26 174.89 1eyz s ILE 358 N -3.15 0.06 -0.48 1.83 2.07 -0.02 -5.01 121.20 116.50 1eyz s ILE 358 Ca 0.17 -0.46 0.06 0.00 -1.41 0.00 0.00 60.65 59.01 1eyz s ILE 358 Cb -0.04 -0.63 0.21 0.00 0.13 0.00 0.00 42.46 42.13 1eyz s ILE 358 CO 0.11 -0.25 0.72 -0.67 -1.91 0.00 0.00 174.94 172.94 1eyz n ASP 359 N 1.27 -2.55 0.00 4.50 4.64 -1.20 -1.10 116.55 122.10 1eyz n ASP 359 Ca -0.21 -2.98 0.00 0.00 -1.38 0.00 0.00 54.79 50.22 1eyz n ASP 359 Cb 0.56 1.28 0.00 0.00 -1.04 0.00 0.00 41.12 41.92 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 2.29 0.38 3.66 0.27 0.00 -0.08 -4.96 105.19 106.76 1eyz n GLY 360 Ca 0.16 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1eyz n GLY 360 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1eyz s SER 361 N -4.00 6.91 -0.02 1.61 0.15 -1.26 -2.12 113.70 114.96 1eyz s SER 361 Ca 0.00 1.13 -0.04 0.00 0.70 0.00 0.00 55.95 57.73 1eyz s SER 361 Cb 0.00 -2.45 0.01 0.00 -1.71 0.00 0.00 66.02 61.86 1eyz s SER 361 CO 0.00 -0.46 0.10 -0.60 1.20 0.00 0.00 173.24 173.48 1eyz s ARG 362 N 2.49 0.25 -0.48 5.44 3.52 -1.06 -5.03 118.95 124.08 1eyz s ARG 362 Ca 0.37 -0.08 -0.28 0.00 -0.13 0.00 0.00 55.73 55.62 1eyz s ARG 362 Cb -0.16 0.11 0.03 0.00 -1.56 0.00 0.00 34.95 33.37 1eyz s ARG 362 CO 0.10 -0.05 1.06 0.50 -0.81 0.00 0.00 175.30 176.11 1eyz s ARG 363 N -0.50 3.64 0.00 5.12 3.52 -1.26 -3.60 118.95 125.87 1eyz s ARG 363 Ca -0.06 0.39 0.20 0.00 -0.13 0.00 0.00 55.73 56.13 1eyz s ARG 363 Cb -0.04 -3.92 -0.20 0.00 -1.56 0.00 0.00 34.95 29.23 1eyz s ARG 363 CO 0.00 -1.35 0.86 1.28 -0.81 0.00 0.00 175.30 175.29 1eyz n LEU 364 N 7.64 1.01 0.00 -0.88 4.77 -0.28 -4.97 117.00 124.29 1eyz n LEU 364 Ca 0.10 -0.52 0.01 0.00 -0.03 0.00 0.00 56.01 55.56 1eyz n LEU 364 Cb 0.49 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 1eyz n LEU 364 CO 0.69 0.24 0.47 0.61 -1.33 0.00 0.00 177.39 178.07 1eyz n GLY 365 N 1.46 0.59 3.26 -0.72 0.00 -1.19 -2.06 105.19 106.54 1eyz n GLY 365 Ca 0.04 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.16 0.02 -0.05 1.61 0.11 -0.48 -1.27 120.40 118.18 1eyz s VAL 366 Ca 0.13 -0.17 -0.03 0.00 -2.93 0.00 0.00 61.98 58.98 1eyz s VAL 366 Cb -0.01 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 1eyz s VAL 366 CO 0.00 -0.09 0.12 0.00 -3.33 0.00 0.00 175.10 171.80 1eyz s ALA 367 N -0.39 3.75 -0.06 1.54 0.00 0.18 -0.85 121.76 125.93 1eyz s ALA 367 Ca -0.05 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.17 1eyz s ALA 367 Cb -0.03 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.32 1eyz s ALA 367 CO 0.02 0.67 -0.13 -0.51 0.00 0.00 0.00 175.76 175.82 1eyz s LEU 368 N -1.47 1.69 0.05 0.00 1.43 0.62 -1.60 118.68 119.41 1eyz s LEU 368 Ca 0.20 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.97 1eyz s LEU 368 Cb -0.12 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 1eyz s LEU 368 CO 0.11 0.05 0.02 0.00 0.23 0.00 0.00 176.35 176.76 1eyz s ALA 369 N 0.57 0.26 0.06 4.21 0.00 0.16 -1.09 121.76 125.93 1eyz s ALA 369 Ca -0.13 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 50.96 1eyz s ALA 369 Cb -0.15 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 1eyz s ALA 369 CO 0.04 -0.34 -0.16 0.95 0.00 0.00 0.00 175.76 176.24 1eyz s THR 370 N -3.28 1.31 0.38 0.00 -4.23 -0.90 -0.24 115.64 108.68 1eyz s THR 370 Ca 0.01 -1.22 -0.13 0.00 -1.18 0.00 0.00 61.69 59.17 1eyz s THR 370 Cb 0.03 -1.20 0.04 0.00 1.34 0.00 0.00 72.50 72.72 1eyz s THR 370 CO -0.08 -0.04 0.72 0.00 -0.54 0.00 0.00 174.62 174.68 1eyz s ALA 371 N -1.02 -0.38 0.07 3.99 0.00 -0.61 -4.80 121.76 119.00 1eyz s ALA 371 Ca 0.02 -0.94 0.29 0.00 0.00 0.00 0.00 51.96 51.33 1eyz s ALA 371 Cb -0.09 0.79 1.09 0.00 0.00 0.00 0.00 23.12 24.91 1eyz s ALA 371 CO 0.02 -0.94 1.88 0.93 0.00 0.00 0.00 175.76 177.66 1eyz h GLU 372 N 2.02 0.00 -3.89 0.00 3.07 -1.94 -3.33 114.58 110.51 1eyz h GLU 372 Ca -0.31 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.40 1eyz h GLU 372 Cb 1.25 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 28.96 1eyz h GLU 372 CO 0.40 0.10 -0.62 -1.54 -1.40 0.00 0.00 179.01 175.95 1eyz s SER 373 N -5.95 0.22 0.31 1.42 1.04 -1.26 -4.81 113.70 104.68 1eyz s SER 373 Ca 0.01 -0.52 0.02 0.00 0.48 0.00 0.00 55.95 55.95 1eyz s SER 373 Cb 0.09 0.16 0.59 0.00 0.10 0.00 0.00 66.02 66.96 1eyz s SER 373 CO 0.59 -0.40 1.90 0.58 0.98 0.00 0.00 173.24 176.89 1eyz h VAL 374 N 4.16 1.01 -0.17 5.02 2.07 -1.89 0.86 116.25 127.31 1eyz h VAL 374 Ca -0.32 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1eyz h VAL 374 Cb 1.19 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1eyz h VAL 374 CO 0.46 0.17 0.08 0.58 0.02 0.00 0.00 177.57 178.89 1eyz h VAL 375 N 0.96 1.14 -0.44 2.57 2.07 -1.97 -0.96 116.25 119.61 1eyz h VAL 375 Ca 0.40 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 1eyz h VAL 375 Cb 0.31 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1eyz h VAL 375 CO -0.17 0.13 -0.02 0.44 0.02 0.00 0.00 177.57 177.98 1eyz h ASP 376 N 0.15 0.70 -0.52 0.57 3.45 -1.76 -2.09 116.42 116.92 1eyz h ASP 376 Ca 0.06 -0.17 -0.02 0.00 0.43 0.00 0.00 57.03 57.33 1eyz h ASP 376 Cb 0.13 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 1eyz h ASP 376 CO -0.01 0.78 0.25 0.00 -1.57 0.00 0.00 179.24 178.70 1eyz h ALA 377 N 1.30 0.67 -0.60 3.45 0.00 -0.54 -1.62 119.26 121.92 1eyz h ALA 377 Ca 0.13 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1eyz h ALA 377 Cb 0.45 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1eyz h ALA 377 CO 0.02 0.24 0.39 0.82 0.00 0.00 0.00 179.25 180.72 1eyz h ILE 378 N 0.70 1.14 -0.59 0.00 2.04 -0.90 -0.61 117.51 119.28 1eyz h ILE 378 Ca 0.18 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1eyz h ILE 378 Cb 0.12 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1eyz h ILE 378 CO -0.02 0.15 0.20 -0.08 0.00 0.00 0.00 178.15 178.39 1eyz h GLU 379 N 0.80 0.91 -0.26 2.37 4.57 -1.18 -0.16 114.58 121.63 1eyz h GLU 379 Ca 0.23 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1eyz h GLU 379 Cb -0.07 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 1eyz h GLU 379 CO -0.06 0.80 0.14 0.00 -1.18 0.00 0.00 179.01 178.72 1eyz h ARG 380 N 0.83 0.37 -0.28 1.92 2.47 -1.02 0.19 114.38 118.85 1eyz h ARG 380 Ca 0.19 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.83 1eyz h ARG 380 Cb 0.26 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 1eyz h ARG 380 CO -0.01 0.32 0.03 0.00 0.56 0.00 0.00 179.97 180.87 1eyz h ALA 381 N 1.02 0.38 -0.13 0.04 0.00 -0.97 -2.32 119.26 117.27 1eyz h ALA 381 Ca 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1eyz h ALA 381 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1eyz h ALA 381 CO -0.01 0.09 0.08 0.87 0.00 0.00 0.00 179.25 180.27 1eyz h LYS 382 N 0.28 0.18 -0.27 0.00 1.57 -0.85 -1.45 116.57 116.03 1eyz h LYS 382 Ca 0.08 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1eyz h LYS 382 Cb 0.37 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1eyz h LYS 382 CO 0.01 0.17 0.06 1.25 -0.57 0.00 0.00 179.45 180.37 1eyz h HIS 383 N 0.14 0.11 -0.27 -1.35 2.76 -0.64 -1.43 115.15 114.48 1eyz h HIS 383 Ca 0.05 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1eyz h HIS 383 Cb 0.03 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 1eyz h HIS 383 CO -0.05 0.03 0.17 0.00 -1.30 0.00 0.00 177.93 176.78 1eyz h ALA 384 N 1.20 0.34 -0.68 5.26 0.00 -1.29 -1.57 119.26 122.51 1eyz h ALA 384 Ca 0.13 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1eyz h ALA 384 Cb 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1eyz h ALA 384 CO -0.16 -0.17 0.45 0.00 0.00 0.00 0.00 179.25 179.37 1eyz h ALA 385 N 1.07 1.68 0.00 0.00 0.00 -1.06 -1.49 119.26 119.46 1eyz h ALA 385 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1eyz h ALA 385 Cb -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1eyz h ALA 385 CO -0.02 0.23 0.00 0.78 0.00 0.00 0.00 179.25 180.24 1eyz h GLY 386 N 0.75 0.00 2.00 0.00 0.00 -0.67 -3.14 103.07 102.01 1eyz h GLY 386 Ca 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.56 1eyz h GLY 386 CO -0.09 0.00 -0.27 1.46 0.00 0.00 0.00 176.54 177.65 1eyz h GLN 387 N 0.00 0.00 -6.37 4.80 1.08 -0.30 -3.44 115.11 110.89 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 0.71 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1eyz h GLN 387 CO 0.00 0.27 0.94 0.08 -0.95 0.00 0.00 178.83 179.16 1eyz s VAL 388 N -3.10 3.50 -0.41 -0.54 1.01 -1.19 -4.71 120.40 114.97 1eyz s VAL 388 Ca 0.05 0.85 -0.17 0.00 0.00 0.00 0.00 61.98 62.72 1eyz s VAL 388 Cb 0.06 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1eyz s VAL 388 CO 0.71 -0.02 0.40 -0.54 0.00 0.00 0.00 175.10 175.65 1eyz s LYS 389 N 2.84 3.13 -0.39 2.72 1.02 -0.39 -4.94 119.74 123.72 1eyz s LYS 389 Ca 0.68 -0.77 -0.20 0.00 0.02 0.00 0.00 55.97 55.71 1eyz s LYS 389 Cb -0.34 -3.95 0.01 0.00 -0.52 0.00 0.00 37.83 33.03 1eyz s LYS 389 CO 0.28 -0.80 0.59 0.08 -0.92 0.00 0.00 175.35 174.59 1eyz s VAL 390 N 2.03 4.92 0.06 3.17 1.01 -1.26 -0.89 120.40 129.44 1eyz s VAL 390 Ca 0.11 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.40 1eyz s VAL 390 Cb -0.17 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1eyz s VAL 390 CO 0.13 -0.39 0.12 -1.10 0.00 0.00 0.00 175.10 173.86 1eyz s GLN 391 N 2.62 3.09 0.00 2.72 -0.21 -0.58 -4.99 119.66 122.31 1eyz s GLN 391 Ca 0.21 -0.57 0.14 0.00 0.02 0.00 0.00 55.36 55.16 1eyz s GLN 391 Cb -0.15 -2.85 0.11 0.00 1.00 0.00 0.00 33.01 31.12 1eyz s GLN 391 CO 0.16 0.59 0.95 0.41 -2.12 0.00 0.00 175.29 175.28