#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8f s ARG 2 N 0.00 4.25 -0.19 2.12 3.52 -0.98 -4.97 118.95 122.69 1v8f s ARG 2 Ca 0.00 0.12 -0.07 0.00 -0.13 0.00 0.00 55.73 55.64 1v8f s ARG 2 Cb 0.00 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 1v8f s ARG 2 CO 0.00 0.19 0.06 0.99 -0.81 0.00 0.00 175.30 175.74 1v8f s THR 3 N 0.60 4.73 0.08 4.11 2.01 -1.26 -1.82 115.64 124.09 1v8f s THR 3 Ca 0.17 -0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.18 1v8f s THR 3 Cb -0.13 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.21 1v8f s THR 3 CO 0.05 0.44 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.58 1v8f s VAL 4 N 0.52 1.22 0.00 3.82 1.01 -0.36 -4.98 120.40 121.62 1v8f s VAL 4 Ca 0.03 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.66 1v8f s VAL 4 Cb -0.13 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.09 1v8f s VAL 4 CO 0.01 -0.20 0.38 -1.54 0.00 0.00 0.00 175.10 173.75 1v8f n SER 5 N 1.23 0.71 -4.46 3.32 3.41 -1.26 -0.73 113.62 115.84 1v8f n SER 5 Ca -0.21 -1.09 -0.25 0.00 -0.26 0.00 0.00 58.87 57.06 1v8f n SER 5 Cb 0.54 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.38 1v8f n SER 5 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1v8f s THR 6 N -0.09 2.46 0.16 6.66 -4.23 -1.26 -4.13 115.64 115.22 1v8f s THR 6 Ca 0.00 -2.25 -0.10 0.00 -1.18 0.00 0.00 61.69 58.17 1v8f s THR 6 Cb 0.00 -2.25 -0.03 0.00 1.34 0.00 0.00 72.50 71.56 1v8f s THR 6 CO 0.00 -0.29 1.51 0.58 -0.54 0.00 0.00 174.62 175.88 1v8f h VAL 7 N 2.62 1.27 0.02 2.29 2.07 -1.97 -2.66 116.25 119.90 1v8f h VAL 7 Ca -0.43 -1.52 0.02 0.00 0.82 0.00 0.00 66.70 65.60 1v8f h VAL 7 Cb 1.24 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 1v8f h VAL 7 CO 0.55 0.51 -0.19 0.00 0.02 0.00 0.00 177.57 178.46 1v8f h ALA 8 N 0.83 -0.26 -0.48 1.67 0.00 -2.00 -1.39 119.26 117.63 1v8f h ALA 8 Ca 0.07 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1v8f h ALA 8 Cb 0.93 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1v8f h ALA 8 CO 0.09 -0.69 0.00 0.93 0.00 0.00 0.00 179.25 179.57 1v8f h GLU 9 N -0.32 0.80 0.03 0.00 5.08 -1.99 -2.90 114.58 115.28 1v8f h GLU 9 Ca 0.05 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1v8f h GLU 9 Cb 0.39 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1v8f h GLU 9 CO -0.16 0.80 -0.11 1.25 -1.00 0.00 0.00 179.01 179.79 1v8f h LEU 10 N 0.75 -0.30 -1.44 1.33 5.85 -1.07 -0.74 115.31 119.68 1v8f h LEU 10 Ca 0.15 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1v8f h LEU 10 Cb 0.45 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1v8f h LEU 10 CO 0.02 -0.16 0.08 0.03 -0.34 0.00 0.00 178.44 178.07 1v8f h ARG 11 N -0.20 0.45 0.00 1.25 3.08 -1.19 -2.43 114.38 115.34 1v8f h ARG 11 Ca 0.03 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1v8f h ARG 11 Cb 0.23 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1v8f h ARG 11 CO -0.09 0.42 -0.44 0.00 -1.07 0.00 0.00 179.97 178.79 1v8f h ALA 12 N 1.65 0.74 -0.01 0.04 0.00 -1.29 -3.23 119.26 117.16 1v8f h ALA 12 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1v8f h ALA 12 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1v8f h ALA 12 CO -0.00 0.49 -0.23 0.00 0.00 0.00 0.00 179.25 179.51 1v8f n ALA 13 N -2.20 3.00 -2.73 0.00 0.00 -0.31 -4.89 120.51 113.38 1v8f n ALA 13 Ca 0.02 -0.35 -0.37 0.00 0.00 0.00 0.00 53.44 52.74 1v8f n ALA 13 Cb 0.69 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.87 1v8f n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v8f s LEU 14 N -2.56 4.36 0.67 0.00 1.43 -0.99 -5.05 118.68 116.54 1v8f s LEU 14 Ca 0.24 0.58 -0.07 0.00 -1.03 0.00 0.00 54.13 53.85 1v8f s LEU 14 Cb 0.19 -2.27 0.04 0.00 0.03 0.00 0.00 46.19 44.18 1v8f s LEU 14 CO 0.52 0.30 0.99 -2.16 0.23 0.00 0.00 176.35 176.23 1v8f s PRO 15 N -0.58 2.50 0.15 1.29 0.04 -1.26 -4.99 135.00 132.16 1v8f s PRO 15 Ca 0.17 -0.10 0.23 0.00 0.04 0.00 0.00 61.00 61.34 1v8f s PRO 15 Cb -0.13 -2.19 0.20 0.00 0.04 0.00 0.00 34.50 32.42 1v8f s PRO 15 CO 0.06 -1.04 1.21 0.07 0.04 0.00 0.00 177.00 177.33 1v8f h ARG 16 N -0.47 0.00 -6.22 4.56 0.11 -1.97 -3.47 114.38 106.92 1v8f h ARG 16 Ca -0.45 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.02 1v8f h ARG 16 Cb 1.29 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.23 1v8f h ARG 16 CO 0.61 0.00 -0.76 -1.21 0.10 0.00 0.00 179.97 178.71 1v8f s GLU 17 N -3.24 1.70 -1.53 0.08 0.41 -1.26 -4.84 118.70 110.02 1v8f s GLU 17 Ca 0.04 -1.75 -0.14 0.00 -0.41 0.00 0.00 54.97 52.71 1v8f s GLU 17 Cb 0.12 -1.79 0.09 0.00 -1.78 0.00 0.00 34.13 30.77 1v8f s GLU 17 CO 0.75 0.33 0.90 0.41 -0.49 0.00 0.00 175.26 177.17 1v8f n GLY 18 N -0.60 -0.50 3.68 -1.39 0.00 -1.26 -4.79 105.19 100.33 1v8f n GLY 18 Ca -0.05 0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1v8f n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v8f s VAL 19 N -3.25 5.20 -0.15 1.61 1.01 -1.26 -1.67 120.40 121.90 1v8f s VAL 19 Ca 0.63 0.73 -0.04 0.00 0.00 0.00 0.00 61.98 63.30 1v8f s VAL 19 Cb -0.32 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1v8f s VAL 19 CO 0.78 0.26 0.00 -0.83 0.00 0.00 0.00 175.10 175.32 1v8f s GLY 20 N 0.98 1.81 -0.03 4.51 0.00 0.94 -0.53 107.32 114.99 1v8f s GLY 20 Ca 0.20 -0.79 0.06 0.00 0.00 0.00 0.00 44.72 44.19 1v8f s GLY 20 CO 0.08 -0.14 -0.21 -0.12 0.00 0.00 0.00 173.10 172.71 1v8f s PHE 21 N 0.09 1.98 -0.28 1.90 5.99 0.31 -0.71 117.98 127.26 1v8f s PHE 21 Ca 0.02 -0.47 -0.00 0.00 0.00 0.00 0.00 56.93 56.47 1v8f s PHE 21 Cb -0.13 -1.29 0.09 0.00 0.00 0.00 0.00 43.02 41.68 1v8f s PHE 21 CO 0.02 -0.11 0.05 0.08 -0.00 0.00 0.00 175.22 175.26 1v8f s VAL 22 N -0.29 1.13 -0.05 3.12 1.01 -0.01 -0.60 120.40 124.71 1v8f s VAL 22 Ca 0.03 -1.35 -0.25 0.00 0.00 0.00 0.00 61.98 60.41 1v8f s VAL 22 Cb -0.10 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1v8f s VAL 22 CO 0.01 -0.47 0.78 -2.16 0.00 0.00 0.00 175.10 173.26 1v8f s PRO 23 N 1.52 4.47 0.21 2.72 0.04 -1.26 -1.68 135.00 141.02 1v8f s PRO 23 Ca 0.05 1.03 -0.03 0.00 0.04 0.00 0.00 61.00 62.09 1v8f s PRO 23 Cb -0.18 -3.45 -0.03 0.00 0.04 0.00 0.00 34.50 30.88 1v8f s PRO 23 CO -0.16 0.02 0.20 0.95 0.04 0.00 0.00 177.00 178.05 1v8f s THR 24 N 0.89 0.00 -0.24 1.26 -4.23 -0.48 -4.93 115.64 107.92 1v8f s THR 24 Ca 0.42 -1.89 0.13 0.00 -1.18 0.00 0.00 61.69 59.17 1v8f s THR 24 Cb -0.19 -2.45 0.55 0.00 1.34 0.00 0.00 72.50 71.76 1v8f s THR 24 CO 0.21 0.00 1.50 0.23 -0.54 0.00 0.00 174.62 176.02 1v8f n MET 25 N -0.30 2.66 0.00 3.99 2.81 -1.26 -1.99 117.12 123.03 1v8f n MET 25 Ca 0.01 -2.99 0.00 0.00 -1.81 0.00 0.00 57.70 52.92 1v8f n MET 25 Cb 0.65 -1.89 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 1v8f n MET 25 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v8f n GLY 26 N -0.69 -2.25 3.63 3.03 0.00 -1.26 -4.34 105.19 103.31 1v8f n GLY 26 Ca 0.29 -1.52 -0.26 0.00 0.00 0.00 0.00 46.02 44.53 1v8f n GLY 26 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1v8f n TYR 27 N -0.82 -1.99 -2.03 1.61 4.19 -1.26 -4.90 117.16 111.96 1v8f n TYR 27 Ca 0.00 0.64 -0.38 0.00 3.31 0.00 0.00 57.90 61.47 1v8f n TYR 27 Cb 0.00 -3.81 0.02 0.00 0.49 0.00 0.00 39.34 36.04 1v8f n TYR 27 CO 0.00 0.00 0.00 -0.51 0.91 0.00 0.00 176.86 177.26 1v8f s LEU 28 N -6.37 3.93 0.00 2.98 1.43 -1.26 -4.73 118.68 114.66 1v8f s LEU 28 Ca 0.32 2.53 0.05 0.00 -1.03 0.00 0.00 54.13 56.00 1v8f s LEU 28 Cb -0.10 -4.26 -0.02 0.00 0.03 0.00 0.00 46.19 41.84 1v8f s LEU 28 CO 0.83 -1.24 0.19 0.00 0.23 0.00 0.00 176.35 176.36 1v8f n HIS 29 N -0.76 -0.15 -0.36 0.29 1.44 -1.26 -4.99 115.22 109.43 1v8f n HIS 29 Ca 0.09 -2.71 0.26 0.00 -2.01 0.00 0.00 57.72 53.35 1v8f n HIS 29 Cb 0.47 0.09 0.53 0.00 0.12 0.00 0.00 29.99 31.19 1v8f n HIS 29 CO 0.00 0.00 0.00 -0.09 -2.81 0.00 0.00 176.34 173.44 1v8f h ARG 30 N 0.00 0.30 -0.21 -1.40 2.43 -1.99 -0.39 114.38 113.12 1v8f h ARG 30 Ca -0.30 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.85 1v8f h ARG 30 Cb 1.23 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1v8f h ARG 30 CO 0.46 0.20 0.10 0.78 -1.51 0.00 0.00 179.97 180.00 1v8f h GLY 31 N 0.31 0.32 1.01 2.80 0.00 -1.93 -2.62 103.07 102.95 1v8f h GLY 31 Ca 0.70 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.86 1v8f h GLY 31 CO -0.43 0.15 0.41 0.45 0.00 0.00 0.00 176.54 177.11 1v8f h HIS 32 N 0.22 0.97 -0.16 5.60 3.86 -1.47 -2.21 115.15 121.94 1v8f h HIS 32 Ca 0.07 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 1v8f h HIS 32 Cb 0.10 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 1v8f h HIS 32 CO -0.03 0.67 0.12 -0.07 0.86 0.00 0.00 177.93 179.49 1v8f h LEU 33 N 0.98 0.00 -1.00 2.43 3.38 -1.28 0.68 115.31 120.50 1v8f h LEU 33 Ca 0.25 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 1v8f h LEU 33 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1v8f h LEU 33 CO -0.04 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.30 1v8f h ALA 34 N 1.91 1.16 -0.13 1.53 0.00 -1.02 -0.47 119.26 122.23 1v8f h ALA 34 Ca 0.08 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1v8f h ALA 34 Cb 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1v8f h ALA 34 CO -0.00 0.53 -0.24 -0.07 0.00 0.00 0.00 179.25 179.47 1v8f h LEU 35 N 0.46 0.43 -1.04 0.00 3.38 -0.87 -2.64 115.31 115.03 1v8f h LEU 35 Ca 0.08 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1v8f h LEU 35 Cb 0.58 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1v8f h LEU 35 CO 0.04 0.90 0.59 0.58 0.09 0.00 0.00 178.44 180.64 1v8f h VAL 36 N -0.03 1.25 -0.32 1.22 2.07 -1.12 -0.39 116.25 118.93 1v8f h VAL 36 Ca 0.01 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1v8f h VAL 36 Cb 0.83 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1v8f h VAL 36 CO 0.05 0.25 -0.00 -0.08 0.02 0.00 0.00 177.57 177.81 1v8f h GLU 37 N 1.27 0.57 -0.45 1.57 4.57 -1.11 0.24 114.58 121.24 1v8f h GLU 37 Ca 0.34 -0.18 0.05 0.00 -1.18 0.00 0.00 59.36 58.38 1v8f h GLU 37 Cb -0.11 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.39 1v8f h GLU 37 CO -0.07 0.70 0.20 -0.09 -1.18 0.00 0.00 179.01 178.57 1v8f h ARG 38 N 0.37 0.38 -0.50 1.92 9.65 -1.07 -0.55 114.38 124.58 1v8f h ARG 38 Ca 0.09 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.88 1v8f h ARG 38 Cb 0.44 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 1v8f h ARG 38 CO 0.02 0.25 0.05 0.00 2.80 0.00 0.00 179.97 183.09 1v8f h ALA 39 N 1.26 0.66 -0.83 2.80 0.00 -0.81 -2.54 119.26 119.80 1v8f h ALA 39 Ca 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1v8f h ALA 39 Cb 0.15 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1v8f h ALA 39 CO -0.17 0.42 0.54 -0.09 0.00 0.00 0.00 179.25 179.95 1v8f h ARG 40 N 0.71 1.11 0.00 0.00 9.65 0.02 -1.23 114.38 124.64 1v8f h ARG 40 Ca 0.15 -0.08 -0.07 0.00 -1.10 0.00 0.00 59.98 58.87 1v8f h ARG 40 Cb 0.44 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1v8f h ARG 40 CO 0.02 0.75 -0.36 0.00 2.80 0.00 0.00 179.97 183.18 1v8f h ARG 41 N 1.14 0.00 -0.00 0.20 3.08 -1.03 -3.32 114.38 114.45 1v8f h ARG 41 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1v8f h ARG 41 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1v8f h ARG 41 CO -0.06 0.36 -0.80 0.39 -1.07 0.00 0.00 179.97 178.78 1v8f n GLU 42 N -3.39 1.08 -4.00 0.04 1.02 -0.97 -4.98 120.64 109.45 1v8f n GLU 42 Ca 0.01 -0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 56.91 1v8f n GLU 42 Cb 0.55 -1.35 -0.14 0.00 -0.02 0.00 0.00 31.44 30.48 1v8f n GLU 42 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1v8f s ASN 43 N -2.64 0.31 0.52 1.62 0.01 -0.49 -5.03 114.94 109.23 1v8f s ASN 43 Ca 0.08 -0.13 0.27 0.00 -0.71 0.00 0.00 52.86 52.37 1v8f s ASN 43 Cb 0.14 -0.01 1.40 0.00 0.41 0.00 0.00 41.25 43.19 1v8f s ASN 43 CO 0.71 -0.02 2.05 1.55 -1.51 0.00 0.00 177.10 179.87 1v8f h PRO 44 N 5.82 0.00 -4.24 -0.60 0.13 -1.83 -3.42 132.00 127.85 1v8f h PRO 44 Ca -0.27 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.41 1v8f h PRO 44 Cb 1.20 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.00 1v8f h PRO 44 CO 0.49 0.13 -0.79 0.12 -0.23 0.00 0.00 178.00 177.72 1v8f s PHE 45 N -4.11 1.05 -0.10 1.56 2.19 -0.67 -5.06 117.98 112.83 1v8f s PHE 45 Ca -0.02 -0.35 0.03 0.00 0.33 0.00 0.00 56.93 56.92 1v8f s PHE 45 Cb 0.13 -0.84 -0.01 0.00 -1.31 0.00 0.00 43.02 40.99 1v8f s PHE 45 CO 0.59 -0.23 -0.21 0.08 1.83 0.00 0.00 175.22 177.28 1v8f s VAL 46 N 0.82 2.38 -0.04 3.12 1.01 -1.26 -0.04 120.40 126.39 1v8f s VAL 46 Ca -0.12 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.00 1v8f s VAL 46 Cb -0.15 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 1v8f s VAL 46 CO 0.02 0.55 -0.20 -0.69 0.00 0.00 0.00 175.10 174.77 1v8f s VAL 47 N 0.23 1.66 -0.03 2.92 1.01 0.11 -1.78 120.40 124.53 1v8f s VAL 47 Ca -0.13 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.02 1v8f s VAL 47 Cb -0.17 -1.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 1v8f s VAL 47 CO 0.07 0.47 -0.12 -0.69 0.00 0.00 0.00 175.10 174.83 1v8f s VAL 48 N -0.14 0.98 0.04 2.92 1.01 -0.38 -0.83 120.40 124.00 1v8f s VAL 48 Ca -0.01 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1v8f s VAL 48 Cb -0.11 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1v8f s VAL 48 CO 0.02 0.29 -0.07 -0.94 0.00 0.00 0.00 175.10 174.40 1v8f s SER 49 N 0.06 4.59 -0.21 3.32 1.04 -0.67 -0.63 113.70 121.20 1v8f s SER 49 Ca -0.02 -0.21 -0.00 0.00 0.48 0.00 0.00 55.95 56.20 1v8f s SER 49 Cb -0.09 -1.02 0.05 0.00 0.10 0.00 0.00 66.02 65.07 1v8f s SER 49 CO 0.01 0.25 -0.03 -0.69 0.98 0.00 0.00 173.24 173.75 1v8f s VAL 50 N -1.08 1.20 -0.30 5.02 1.01 0.41 -1.38 120.40 125.29 1v8f s VAL 50 Ca 0.19 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 1v8f s VAL 50 Cb -0.11 -1.49 0.16 0.00 0.00 0.00 0.00 36.38 34.93 1v8f s VAL 50 CO 0.10 -0.06 0.69 0.12 0.00 0.00 0.00 175.10 175.95 1v8f s PHE 51 N 1.56 -1.33 -0.53 5.22 2.19 -0.84 -4.08 117.98 120.17 1v8f s PHE 51 Ca -0.03 1.90 -0.28 0.00 0.33 0.00 0.00 56.93 58.85 1v8f s PHE 51 Cb -0.17 0.65 0.02 0.00 -1.31 0.00 0.00 43.02 42.20 1v8f s PHE 51 CO -0.07 -0.69 1.34 0.08 1.83 0.00 0.00 175.22 177.72 1v8f s VAL 52 N 2.84 3.89 -0.57 3.12 1.01 -1.26 -4.36 120.40 125.06 1v8f s VAL 52 Ca 0.04 0.81 -0.27 0.00 0.00 0.00 0.00 61.98 62.56 1v8f s VAL 52 Cb -0.12 -4.48 0.03 0.00 0.00 0.00 0.00 36.38 31.81 1v8f s VAL 52 CO -0.19 -1.13 1.14 0.21 0.00 0.00 0.00 175.10 175.13 1v8f s ASN 53 N 3.87 6.43 0.49 3.32 2.47 -1.26 -4.92 114.94 125.33 1v8f s ASN 53 Ca 0.51 0.01 0.18 0.00 0.42 0.00 0.00 52.86 53.98 1v8f s ASN 53 Cb -0.10 -2.53 1.20 0.00 -1.45 0.00 0.00 41.25 38.37 1v8f s ASN 53 CO 0.27 -1.42 2.03 1.55 -3.72 0.00 0.00 177.10 175.81 1v8f h PRO 54 N 9.49 0.17 0.00 0.43 0.13 -1.94 -2.59 132.00 137.69 1v8f h PRO 54 Ca -0.25 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1v8f h PRO 54 Cb 1.06 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1v8f h PRO 54 CO 1.16 0.11 -0.04 -0.07 -0.23 0.00 0.00 178.00 178.94 1v8f h LEU 55 N 0.18 0.00 -1.43 1.56 3.38 -1.91 -1.83 115.31 115.26 1v8f h LEU 55 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1v8f h LEU 55 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1v8f h LEU 55 CO -0.03 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1v8f n GLN 56 N -4.38 1.92 -3.80 1.13 10.64 -0.97 -4.17 117.38 117.75 1v8f n GLN 56 Ca -0.03 -1.41 -0.36 0.00 -1.83 0.00 0.00 57.00 53.37 1v8f n GLN 56 Cb 0.12 -1.38 -0.13 0.00 -0.86 0.00 0.00 30.24 27.99 1v8f n GLN 56 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1v8f s PHE 57 N -1.62 3.06 0.00 2.61 0.40 -0.69 -4.72 117.98 117.02 1v8f s PHE 57 Ca 0.31 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 56.11 1v8f s PHE 57 Cb 0.17 -2.20 0.00 0.00 0.51 0.00 0.00 43.02 41.50 1v8f s PHE 57 CO 0.24 -0.39 0.00 0.41 0.70 0.00 0.00 175.22 176.18 1v8f n GLY 58 N 4.86 1.72 3.72 4.36 0.00 -1.26 -4.99 105.19 113.60 1v8f n GLY 58 Ca -0.17 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 1v8f n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v8f s PRO 59 N -1.36 4.25 0.00 1.61 0.04 -1.26 -2.57 135.00 135.71 1v8f s PRO 59 Ca 0.00 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1v8f s PRO 59 Cb 0.00 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1v8f s PRO 59 CO 0.00 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1v8f n GLY 60 N 3.32 0.73 1.59 0.56 0.00 -1.26 -5.05 105.19 105.09 1v8f n GLY 60 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1v8f n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v8f n GLU 61 N -2.44 0.51 -1.86 1.61 1.02 -1.06 -5.04 120.64 113.37 1v8f n GLU 61 Ca 0.00 -1.17 -0.38 0.00 -0.02 0.00 0.00 57.16 55.59 1v8f n GLU 61 Cb 0.00 -0.21 0.03 0.00 -0.02 0.00 0.00 31.44 31.24 1v8f n GLU 61 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1v8f n ASP 62 N -2.88 7.40 0.42 1.62 3.85 -1.26 -4.81 116.55 120.90 1v8f n ASP 62 Ca 0.07 -3.75 -0.17 0.00 -0.71 0.00 0.00 54.79 50.22 1v8f n ASP 62 Cb 0.24 -1.09 -0.08 0.00 -1.35 0.00 0.00 41.12 38.84 1v8f n ASP 62 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.20 176.41 1v8f h TYR 63 N 2.99 -1.01 0.00 2.11 3.20 -1.96 -1.26 116.97 121.05 1v8f h TYR 63 Ca 0.55 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.36 1v8f h TYR 63 Cb 0.12 0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 1v8f h TYR 63 CO 1.22 -0.62 -0.13 0.45 -1.64 0.00 0.00 178.16 177.44 1v8f h HIS 64 N -1.26 0.00 0.00 -3.82 3.86 -2.03 -2.68 115.15 109.22 1v8f h HIS 64 Ca -0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1v8f h HIS 64 Cb 0.84 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.31 1v8f h HIS 64 CO -0.00 0.13 -0.40 -0.09 0.86 0.00 0.00 177.93 178.43 1v8f h ARG 65 N 0.00 0.00 -6.50 2.45 2.43 -1.91 -3.47 114.38 107.38 1v8f h ARG 65 Ca -0.00 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.57 1v8f h ARG 65 Cb 0.52 0.00 0.08 0.00 -0.42 0.00 0.00 29.97 30.14 1v8f h ARG 65 CO 0.02 0.00 0.56 0.98 -1.51 0.00 0.00 179.97 180.02 1v8f n TYR 66 N -2.38 1.95 -1.68 2.20 9.36 -0.48 -4.87 117.16 121.27 1v8f n TYR 66 Ca 0.04 0.47 -0.45 0.00 3.32 0.00 0.00 57.90 61.28 1v8f n TYR 66 Cb 0.46 -2.43 -0.04 0.00 -0.63 0.00 0.00 39.34 36.71 1v8f n TYR 66 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1v8f n PRO 67 N 2.23 2.37 -4.02 2.98 -0.02 -1.26 -5.01 135.00 132.27 1v8f n PRO 67 Ca 0.14 0.86 -0.19 0.00 -2.02 0.00 0.00 63.50 62.29 1v8f n PRO 67 Cb 0.29 -2.69 -0.16 0.00 -0.02 0.00 0.00 33.50 30.92 1v8f n PRO 67 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1v8f s ARG 68 N 2.16 0.55 -0.50 -0.52 0.52 -1.26 -4.43 118.95 115.47 1v8f s ARG 68 Ca 0.83 -0.00 0.06 0.00 -0.52 0.00 0.00 55.73 56.09 1v8f s ARG 68 Cb -0.62 -0.67 0.20 0.00 0.52 0.00 0.00 34.95 34.38 1v8f s ARG 68 CO 0.41 -0.12 0.78 -3.47 0.02 0.00 0.00 175.30 172.92 1v8f n ASP 69 N 4.16 -3.22 0.08 0.23 -0.08 -1.26 -5.00 116.55 111.46 1v8f n ASP 69 Ca -0.24 -2.78 -0.12 0.00 -1.51 0.00 0.00 54.79 50.14 1v8f n ASP 69 Cb 0.51 1.67 -0.05 0.00 2.34 0.00 0.00 41.12 45.59 1v8f n ASP 69 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1v8f h LEU 70 N 4.81 -0.64 -1.37 -2.67 5.85 -1.99 -2.32 115.31 116.98 1v8f h LEU 70 Ca 0.03 0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.96 1v8f h LEU 70 Cb 1.11 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.34 1v8f h LEU 70 CO 0.03 -0.30 0.53 -0.33 -0.34 0.00 0.00 178.44 178.04 1v8f h GLU 71 N -0.38 0.64 -0.38 1.25 4.39 -1.98 0.39 114.58 118.51 1v8f h GLU 71 Ca 0.05 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 1v8f h GLU 71 Cb 0.43 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1v8f h GLU 71 CO -0.17 0.42 -0.22 -0.09 -1.16 0.00 0.00 179.01 177.79 1v8f h ARG 72 N 0.66 0.74 -0.15 2.33 2.43 -1.90 -1.76 114.38 116.72 1v8f h ARG 72 Ca 0.40 -0.29 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 1v8f h ARG 72 Cb 0.62 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1v8f h ARG 72 CO -0.16 0.90 -0.31 -0.44 -1.51 0.00 0.00 179.97 178.45 1v8f h ASP 73 N 0.65 0.53 -0.47 -3.80 3.32 -0.34 -2.40 116.42 113.92 1v8f h ASP 73 Ca 0.09 -0.56 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 1v8f h ASP 73 Cb 0.72 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1v8f h ASP 73 CO 0.06 0.99 0.28 -0.09 -1.72 0.00 0.00 179.24 178.76 1v8f h ARG 74 N 0.10 0.65 -0.09 3.56 2.43 -0.26 -0.44 114.38 120.34 1v8f h ARG 74 Ca 0.00 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 58.88 1v8f h ARG 74 Cb 0.91 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1v8f h ARG 74 CO 0.07 0.46 -0.89 0.00 -1.51 0.00 0.00 179.97 178.11 1v8f h ALA 75 N 1.65 0.26 -0.54 2.80 0.00 -1.32 -1.91 119.26 120.20 1v8f h ALA 75 Ca 0.17 -0.64 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1v8f h ALA 75 Cb -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1v8f h ALA 75 CO -0.03 0.70 0.08 -0.07 0.00 0.00 0.00 179.25 179.92 1v8f h LEU 76 N 0.46 0.87 -0.24 0.00 3.38 -0.89 -2.45 115.31 116.44 1v8f h LEU 76 Ca -0.08 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.49 1v8f h LEU 76 Cb 1.52 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 1v8f h LEU 76 CO 0.18 0.92 -0.36 -0.07 0.09 0.00 0.00 178.44 179.19 1v8f h LEU 77 N 0.79 0.74 -0.94 1.67 3.38 -1.14 -1.78 115.31 118.03 1v8f h LEU 77 Ca 0.16 -0.52 0.13 0.00 0.09 0.00 0.00 57.88 57.75 1v8f h LEU 77 Cb 0.42 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.88 1v8f h LEU 77 CO 0.01 1.11 0.56 -0.61 0.09 0.00 0.00 178.44 179.60 1v8f h GLN 78 N 0.38 0.81 0.00 1.13 -0.00 -1.29 0.11 115.11 116.27 1v8f h GLN 78 Ca 0.02 -0.05 -0.11 0.00 -0.00 0.00 0.00 58.65 58.52 1v8f h GLN 78 Cb 0.95 -0.18 -0.02 0.00 0.00 0.00 0.00 27.48 28.23 1v8f h GLN 78 CO 0.08 0.54 -0.52 1.49 0.00 0.00 0.00 178.83 180.42 1v8f h GLU 79 N 0.84 0.00 0.00 1.69 4.57 -1.31 -3.14 114.58 117.22 1v8f h GLU 79 Ca 0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.66 1v8f h GLU 79 Cb 0.57 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1v8f h GLU 79 CO -0.30 0.52 0.00 0.00 -1.18 0.00 0.00 179.01 178.05 1v8f n ALA 80 N -2.29 2.04 -0.22 2.92 0.00 -0.01 -4.90 120.51 118.04 1v8f n ALA 80 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1v8f n ALA 80 Cb 0.65 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1v8f n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v8f n GLY 81 N 0.82 0.87 3.76 0.00 0.00 -0.95 -4.90 105.19 104.79 1v8f n GLY 81 Ca 0.05 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1v8f n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v8f s VAL 82 N -2.00 3.22 -0.04 1.61 1.01 -1.08 -4.88 120.40 118.24 1v8f s VAL 82 Ca 0.00 1.19 0.09 0.00 0.00 0.00 0.00 61.98 63.26 1v8f s VAL 82 Cb 0.00 -3.75 -0.24 0.00 0.00 0.00 0.00 36.38 32.40 1v8f s VAL 82 CO 0.00 0.26 0.69 0.44 0.00 0.00 0.00 175.10 176.49 1v8f h ASP 83 N 3.51 0.08 -3.47 3.32 5.19 -1.71 -3.38 116.42 119.96 1v8f h ASP 83 Ca -0.48 -0.16 -0.24 0.00 -0.62 0.00 0.00 57.03 55.54 1v8f h ASP 83 Cb 1.22 -0.03 -0.31 0.00 0.18 0.00 0.00 39.33 40.39 1v8f h ASP 83 CO 0.66 1.14 -0.59 -0.22 -3.12 0.00 0.00 179.24 177.11 1v8f s LEU 84 N -6.32 0.80 -0.17 1.55 2.96 -0.73 -2.33 118.68 114.43 1v8f s LEU 84 Ca -0.07 0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 1v8f s LEU 84 Cb 0.08 0.38 -0.01 0.00 0.50 0.00 0.00 46.19 47.15 1v8f s LEU 84 CO 0.82 -0.14 -0.11 -0.22 -1.32 0.00 0.00 176.35 175.39 1v8f s LEU 85 N 1.05 2.70 -0.37 -0.68 2.96 -0.76 -1.25 118.68 122.33 1v8f s LEU 85 Ca -0.08 -0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 53.35 1v8f s LEU 85 Cb -0.10 -1.64 0.05 0.00 0.50 0.00 0.00 46.19 44.99 1v8f s LEU 85 CO -0.05 0.07 0.17 0.12 -1.32 0.00 0.00 176.35 175.33 1v8f s PHE 86 N 0.95 3.29 -0.63 5.38 5.36 0.20 -1.22 117.98 131.30 1v8f s PHE 86 Ca -0.02 -1.40 0.05 0.00 -0.96 0.00 0.00 56.93 54.61 1v8f s PHE 86 Cb -0.15 -2.52 0.19 0.00 -0.34 0.00 0.00 43.02 40.20 1v8f s PHE 86 CO -0.01 -0.75 0.53 0.00 -1.46 0.00 0.00 175.22 173.53 1v8f n ALA 87 N 4.87 3.42 -1.94 11.12 0.00 0.09 -0.44 120.51 137.63 1v8f n ALA 87 Ca -0.11 -4.31 -0.30 0.00 0.00 0.00 0.00 53.44 48.72 1v8f n ALA 87 Cb 0.44 -0.95 0.02 0.00 0.00 0.00 0.00 19.45 18.96 1v8f n ALA 87 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1v8f s PRO 88 N -1.44 3.38 0.55 0.00 0.04 -1.26 -4.31 135.00 131.96 1v8f s PRO 88 Ca 0.30 0.56 -0.02 0.00 0.04 0.00 0.00 61.00 61.88 1v8f s PRO 88 Cb 0.02 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.47 1v8f s PRO 88 CO -0.14 -0.64 0.81 0.20 0.04 0.00 0.00 177.00 177.27 1v8f s GLY 89 N -4.22 1.69 0.31 0.56 0.00 -1.26 -4.86 107.32 99.54 1v8f s GLY 89 Ca 0.55 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 44.21 1v8f s GLY 89 CO 0.52 -0.80 1.92 -2.08 0.00 0.00 0.00 173.10 172.66 1v8f h VAL 90 N 0.01 1.08 0.00 1.40 2.07 -1.97 -1.76 116.25 117.08 1v8f h VAL 90 Ca -0.44 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1v8f h VAL 90 Cb 1.28 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1v8f h VAL 90 CO 0.57 0.18 0.00 -0.33 0.02 0.00 0.00 177.57 178.01 1v8f h GLU 91 N 1.01 0.00 0.25 1.57 5.08 -1.94 0.14 114.58 120.68 1v8f h GLU 91 Ca 0.37 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.41 1v8f h GLU 91 Cb 0.17 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.46 1v8f h GLU 91 CO -0.13 0.00 -1.42 1.49 -1.00 0.00 0.00 179.01 177.95 1v8f h GLU 92 N 0.00 0.52 0.02 2.33 4.57 -1.68 -2.61 114.58 117.72 1v8f h GLU 92 Ca 0.00 -0.89 -0.27 0.00 -1.18 0.00 0.00 59.36 57.02 1v8f h GLU 92 Cb 0.60 0.33 0.02 0.00 -0.16 0.00 0.00 28.75 29.55 1v8f h GLU 92 CO 0.00 1.43 -1.06 0.52 -1.18 0.00 0.00 179.01 178.72 1v8f h MET 93 N 0.09 0.68 -2.29 1.92 2.86 -1.33 -3.39 114.93 113.47 1v8f h MET 93 Ca -0.25 -0.76 -0.59 0.00 -2.06 0.00 0.00 59.70 56.04 1v8f h MET 93 Cb 2.12 0.22 -0.41 0.00 0.06 0.00 0.00 31.60 33.59 1v8f h MET 93 CO 0.26 1.33 -0.75 0.66 1.06 0.00 0.00 176.91 179.47 1v8f n TYR 94 N -3.87 2.22 -0.66 -0.22 0.53 0.48 -5.10 117.16 110.54 1v8f n TYR 94 Ca -0.11 -3.96 -0.28 0.00 -1.02 0.00 0.00 57.90 52.52 1v8f n TYR 94 Cb 0.89 -0.45 0.24 0.00 -1.03 0.00 0.00 39.34 38.99 1v8f n TYR 94 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 1v8f s PRO 95 N -1.80 -0.85 0.21 -0.72 0.04 -0.98 -4.55 135.00 126.35 1v8f s PRO 95 Ca 0.36 0.70 -0.32 0.00 0.04 0.00 0.00 61.00 61.78 1v8f s PRO 95 Cb 0.12 -1.57 -0.12 0.00 0.04 0.00 0.00 34.50 32.97 1v8f s PRO 95 CO -0.07 -3.64 1.72 0.39 0.04 0.00 0.00 177.00 175.43 1v8f n GLU 96 N -4.84 2.78 0.00 4.56 -0.58 -1.26 -1.84 120.64 119.45 1v8f n GLU 96 Ca 0.03 1.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.77 1v8f n GLU 96 Cb 0.55 -2.85 0.00 0.00 -0.57 0.00 0.00 31.44 28.58 1v8f n GLU 96 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v8f n GLY 97 N 3.89 0.53 3.70 0.62 0.00 -1.26 -5.05 105.19 107.61 1v8f n GLY 97 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1v8f n GLY 97 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1v8f n PHE 98 N -1.50 2.65 -1.81 1.61 -0.00 -0.77 -4.85 117.46 112.78 1v8f n PHE 98 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1v8f n PHE 98 Cb 0.00 -2.69 0.00 0.00 -0.00 0.00 0.00 39.48 36.79 1v8f n PHE 98 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1v8f n ALA 99 N 4.64 1.65 -2.86 3.13 0.00 -1.26 -5.05 120.51 120.76 1v8f n ALA 99 Ca 0.17 -0.44 -0.34 0.00 0.00 0.00 0.00 53.44 52.84 1v8f n ALA 99 Cb 0.35 -0.17 -0.06 0.00 0.00 0.00 0.00 19.45 19.57 1v8f n ALA 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1v8f s THR 100 N 0.00 5.22 0.04 0.00 2.01 -1.26 -5.11 115.64 116.54 1v8f s THR 100 Ca 0.00 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.83 1v8f s THR 100 Cb 0.00 -3.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 1v8f s THR 100 CO 0.00 0.37 -0.08 -0.13 -0.69 0.00 0.00 174.62 174.09 1v8f s ARG 101 N -1.77 0.55 -0.06 4.92 1.81 -1.26 -5.04 118.95 118.09 1v8f s ARG 101 Ca 0.24 -0.72 0.05 0.00 -1.72 0.00 0.00 55.73 53.59 1v8f s ARG 101 Cb -0.12 -0.35 -0.01 0.00 -0.45 0.00 0.00 34.95 34.02 1v8f s ARG 101 CO 0.15 0.07 -0.22 0.08 -0.68 0.00 0.00 175.30 174.71 1v8f s VAL 102 N -1.24 1.81 -0.08 3.52 1.01 -1.26 -5.02 120.40 119.13 1v8f s VAL 102 Ca -0.08 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 1v8f s VAL 102 Cb -0.09 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.77 1v8f s VAL 102 CO 0.00 0.51 0.20 -1.58 0.00 0.00 0.00 175.10 174.23 1v8f s GLN 103 N 0.03 0.20 -0.20 2.72 0.74 -1.26 -3.72 119.66 118.17 1v8f s GLN 103 Ca -0.07 0.37 -0.16 0.00 0.05 0.00 0.00 55.36 55.55 1v8f s GLN 103 Cb -0.14 -0.01 -0.04 0.00 1.10 0.00 0.00 33.01 33.92 1v8f s GLN 103 CO 0.04 -0.09 0.41 0.08 -0.55 0.00 0.00 175.29 175.18 1v8f s VAL 104 N 0.64 5.19 0.57 1.34 1.01 -1.26 -5.07 120.40 122.82 1v8f s VAL 104 Ca -0.04 0.74 0.08 0.00 0.00 0.00 0.00 61.98 62.76 1v8f s VAL 104 Cb -0.06 -3.74 0.07 0.00 0.00 0.00 0.00 36.38 32.65 1v8f s VAL 104 CO -0.03 0.25 0.66 -1.61 0.00 0.00 0.00 175.10 174.36 1v8f s GLU 105 N 1.31 2.26 0.26 2.72 2.02 -1.26 -4.62 118.70 121.39 1v8f s GLU 105 Ca 0.20 -1.81 0.00 0.00 0.02 0.00 0.00 54.97 53.37 1v8f s GLU 105 Cb -0.15 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.65 1v8f s GLU 105 CO 0.08 -0.81 0.00 0.41 0.02 0.00 0.00 175.26 174.96 1v8f n GLY 106 N -2.09 -2.48 0.38 -1.39 0.00 -1.26 -4.47 105.19 93.88 1v8f n GLY 106 Ca 0.09 -1.83 0.17 0.00 0.00 0.00 0.00 46.02 44.45 1v8f n GLY 106 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1v8f h PRO 107 N 0.00 0.26 -0.29 1.61 0.11 -1.97 -1.84 132.00 129.87 1v8f h PRO 107 Ca 0.00 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.14 1v8f h PRO 107 Cb 0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 1v8f h PRO 107 CO 0.00 0.17 0.20 1.25 -0.21 0.00 0.00 178.00 179.41 1v8f h LEU 108 N 0.26 0.15 -0.25 2.35 5.85 -1.79 -2.16 115.31 119.72 1v8f h LEU 108 Ca 0.33 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1v8f h LEU 108 Cb 0.91 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1v8f h LEU 108 CO -0.07 0.10 -0.28 0.35 -0.34 0.00 0.00 178.44 178.20 1v8f n THR 109 N -4.48 0.00 0.02 1.05 -2.24 -0.93 -4.60 114.28 103.11 1v8f n THR 109 Ca 0.03 -0.36 -0.11 0.00 -2.27 0.00 0.00 64.05 61.34 1v8f n THR 109 Cb 0.24 1.03 -0.14 0.00 -2.10 0.00 0.00 70.33 69.37 1v8f n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v8f h ALA 110 N 1.15 0.52 -2.26 6.98 0.00 -1.04 -3.34 119.26 121.26 1v8f h ALA 110 Ca 0.00 -1.23 -0.48 0.00 0.00 0.00 0.00 54.91 53.20 1v8f h ALA 110 Cb 0.21 0.28 0.05 0.00 0.00 0.00 0.00 17.79 18.33 1v8f h ALA 110 CO 0.00 1.37 0.13 -0.51 0.00 0.00 0.00 179.25 180.24 1v8f s LEU 111 N -6.54 3.37 0.00 0.00 1.43 -0.84 -2.63 118.68 113.46 1v8f s LEU 111 Ca -0.05 0.71 0.00 0.00 -1.03 0.00 0.00 54.13 53.75 1v8f s LEU 111 Cb 0.08 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1v8f s LEU 111 CO 0.83 -0.92 0.00 0.79 0.23 0.00 0.00 176.35 177.28 1v8f n TRP 112 N -2.46 0.00 0.01 0.29 5.03 -1.26 -1.46 117.44 117.59 1v8f n TRP 112 Ca 0.03 0.00 0.09 0.00 3.03 0.00 0.00 57.50 60.66 1v8f n TRP 112 Cb 0.57 0.00 0.52 0.00 -1.03 0.00 0.00 31.31 31.37 1v8f n TRP 112 CO 0.00 0.00 0.00 0.93 -0.03 0.00 0.00 177.69 178.59 1v8f h GLU 113 N 0.00 0.34 -0.17 -0.99 4.39 -1.92 -1.13 114.58 115.10 1v8f h GLU 113 Ca 0.00 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 1v8f h GLU 113 Cb 0.00 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1v8f h GLU 113 CO 0.00 0.23 -0.11 0.78 -1.16 0.00 0.00 179.01 178.74 1v8f h GLY 114 N 0.35 0.29 1.62 -3.84 0.00 -1.38 0.27 103.07 100.39 1v8f h GLY 114 Ca 0.18 -0.18 -0.24 0.00 0.00 0.00 0.00 47.33 47.10 1v8f h GLY 114 CO -0.04 0.16 -1.06 0.00 0.00 0.00 0.00 176.54 175.60 1v8f h ALA 115 N 1.63 0.27 0.07 3.60 0.00 -0.98 -3.18 119.26 120.68 1v8f h ALA 115 Ca 0.05 -0.78 -0.25 0.00 0.00 0.00 0.00 54.91 53.93 1v8f h ALA 115 Cb 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1v8f h ALA 115 CO 0.02 0.90 -1.14 0.28 0.00 0.00 0.00 179.25 179.30 1v8f h VAL 116 N 0.15 1.59 -2.45 0.00 2.07 -1.11 -3.39 116.25 113.10 1v8f h VAL 116 Ca -0.10 -3.22 -0.60 0.00 0.82 0.00 0.00 66.70 63.60 1v8f h VAL 116 Cb 1.73 2.90 -0.41 0.00 -1.52 0.00 0.00 31.29 33.99 1v8f h VAL 116 CO 0.18 0.93 -0.68 0.54 0.02 0.00 0.00 177.57 178.55 1v8f n ARG 117 N -3.45 1.90 -1.66 1.57 1.74 0.94 -5.09 116.66 112.61 1v8f n ARG 117 Ca -0.05 -4.31 -0.47 0.00 -0.77 0.00 0.00 57.85 52.25 1v8f n ARG 117 Cb 0.99 -2.08 -0.04 0.00 -1.02 0.00 0.00 32.46 30.30 1v8f n ARG 117 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1v8f n PRO 118 N 1.41 1.97 0.00 5.56 -0.02 -1.20 -1.26 135.00 141.46 1v8f n PRO 118 Ca 0.26 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1v8f n PRO 118 Cb 0.41 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1v8f n PRO 118 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v8f n GLY 119 N 3.04 2.30 0.08 -1.23 0.00 -1.26 -4.86 105.19 103.27 1v8f n GLY 119 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1v8f n GLY 119 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1v8f h HIS 120 N 0.00 0.08 0.00 1.61 6.17 -1.47 -2.73 115.15 118.82 1v8f h HIS 120 Ca 0.00 0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.08 1v8f h HIS 120 Cb 0.00 -0.02 -0.00 0.00 2.52 0.00 0.00 27.41 29.91 1v8f h HIS 120 CO 0.00 0.04 -0.03 0.74 0.71 0.00 0.00 177.93 179.40 1v8f h PHE 121 N 0.10 0.00 -0.07 5.26 0.05 -1.91 -1.86 116.94 118.51 1v8f h PHE 121 Ca 0.05 0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.65 1v8f h PHE 121 Cb 0.02 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 37.97 1v8f h PHE 121 CO -0.10 0.03 -0.76 0.37 -0.18 0.00 0.00 178.31 177.66 1v8f h GLN 122 N 0.00 0.41 -0.41 1.51 4.15 -1.77 -0.17 115.11 118.83 1v8f h GLN 122 Ca -0.00 -0.35 -0.13 0.00 0.77 0.00 0.00 58.65 58.93 1v8f h GLN 122 Cb 0.53 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 1v8f h GLN 122 CO 0.00 1.00 -0.27 0.78 -1.93 0.00 0.00 178.83 178.41 1v8f h GLY 123 N 1.26 0.96 0.56 2.39 0.00 -1.09 -0.99 103.07 106.15 1v8f h GLY 123 Ca -0.04 -0.87 -0.00 0.00 0.00 0.00 0.00 47.33 46.41 1v8f h GLY 123 CO 0.13 0.79 -0.05 -2.08 0.00 0.00 0.00 176.54 175.34 1v8f h VAL 124 N 0.75 1.12 -0.80 4.60 2.07 -1.28 -2.40 116.25 120.31 1v8f h VAL 124 Ca 0.09 -0.94 0.09 0.00 0.82 0.00 0.00 66.70 66.76 1v8f h VAL 124 Cb 0.83 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 32.23 1v8f h VAL 124 CO 0.07 0.22 0.45 0.00 0.02 0.00 0.00 177.57 178.33 1v8f h ALA 125 N 0.24 1.12 -0.09 1.67 0.00 -1.02 0.31 119.26 121.50 1v8f h ALA 125 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1v8f h ALA 125 Cb 0.47 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1v8f h ALA 125 CO 0.02 0.08 0.03 1.15 0.00 0.00 0.00 179.25 180.53 1v8f h THR 126 N 0.76 1.18 -0.18 0.00 2.02 -1.18 -0.77 112.91 114.74 1v8f h THR 126 Ca 0.38 -0.54 -0.12 0.00 0.77 0.00 0.00 66.41 66.89 1v8f h THR 126 Cb 0.34 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1v8f h THR 126 CO -0.24 0.16 -0.42 1.62 0.37 0.00 0.00 175.52 177.01 1v8f h VAL 127 N -0.05 1.31 -0.33 3.16 3.04 -1.08 -2.08 116.25 120.21 1v8f h VAL 127 Ca 0.03 -1.57 -0.12 0.00 -1.01 0.00 0.00 66.70 64.03 1v8f h VAL 127 Cb 0.22 1.62 -0.01 0.00 -2.01 0.00 0.00 31.29 31.12 1v8f h VAL 127 CO -0.00 0.48 -0.25 0.58 -1.01 0.00 0.00 177.57 177.37 1v8f h VAL 128 N 0.35 1.29 -0.24 1.51 2.07 -0.88 -0.54 116.25 119.80 1v8f h VAL 128 Ca 0.03 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.17 1v8f h VAL 128 Cb 0.88 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1v8f h VAL 128 CO 0.07 0.46 0.09 0.00 0.02 0.00 0.00 177.57 178.21 1v8f h ALA 129 N 0.75 0.28 -0.28 1.67 0.00 -1.03 0.12 119.26 120.76 1v8f h ALA 129 Ca 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1v8f h ALA 129 Cb 0.82 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1v8f h ALA 129 CO 0.07 -0.32 0.16 -0.09 0.00 0.00 0.00 179.25 179.07 1v8f h ARG 130 N 0.21 0.39 -0.71 0.00 2.43 -1.28 -1.50 114.38 113.91 1v8f h ARG 130 Ca 0.11 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1v8f h ARG 130 Cb 0.07 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 1v8f h ARG 130 CO -0.10 0.32 0.46 -0.07 -1.51 0.00 0.00 179.97 179.07 1v8f h LEU 131 N 0.35 0.79 -1.16 3.80 3.38 -0.73 -0.26 115.31 121.48 1v8f h LEU 131 Ca 0.10 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1v8f h LEU 131 Cb 0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1v8f h LEU 131 CO -0.02 0.57 0.34 -0.26 0.09 0.00 0.00 178.44 179.16 1v8f h PHE 132 N 0.94 0.91 -0.08 1.13 0.05 -0.53 0.12 116.94 119.48 1v8f h PHE 132 Ca 0.27 -0.02 -0.18 0.00 3.82 0.00 0.00 57.97 61.85 1v8f h PHE 132 Cb -0.07 -0.29 -0.00 0.00 2.00 0.00 0.00 35.95 37.58 1v8f h PHE 132 CO -0.03 0.65 -0.71 -0.07 -0.18 0.00 0.00 178.31 177.97 1v8f h LEU 133 N 0.93 0.49 -0.01 1.54 3.38 -0.53 0.25 115.31 121.35 1v8f h LEU 133 Ca 0.23 -0.31 -0.26 0.00 0.09 0.00 0.00 57.88 57.63 1v8f h LEU 133 Cb 0.06 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.68 1v8f h LEU 133 CO -0.03 1.05 -1.10 -0.07 0.09 0.00 0.00 178.44 178.38 1v8f h LEU 134 N 0.28 0.71 0.02 1.67 3.38 -0.75 -3.36 115.31 117.27 1v8f h LEU 134 Ca -0.03 -0.62 -0.30 0.00 0.09 0.00 0.00 57.88 57.03 1v8f h LEU 134 Cb 1.29 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1v8f h LEU 134 CO 0.12 1.43 -1.68 0.58 0.09 0.00 0.00 178.44 178.98 1v8f h VAL 135 N 0.26 0.90 -6.07 1.22 2.07 -0.79 -3.44 116.25 110.40 1v8f h VAL 135 Ca -0.13 -2.71 -0.41 0.00 0.82 0.00 0.00 66.70 64.27 1v8f h VAL 135 Cb 1.76 2.48 0.07 0.00 -1.52 0.00 0.00 31.29 34.08 1v8f h VAL 135 CO 0.20 0.59 -0.86 0.00 0.02 0.00 0.00 177.57 177.52 1v8f n GLN 136 N -3.15 -3.74 -2.08 1.57 1.13 0.86 -4.95 117.38 107.03 1v8f n GLN 136 Ca -0.17 0.60 -0.32 0.00 -1.94 0.00 0.00 57.00 55.16 1v8f n GLN 136 Cb 1.04 -4.99 0.00 0.00 0.11 0.00 0.00 30.24 26.41 1v8f n GLN 136 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1v8f s PRO 137 N -5.83 3.44 -0.02 -1.09 0.04 -1.26 -4.83 135.00 125.44 1v8f s PRO 137 Ca 0.15 1.10 -0.15 0.00 0.04 0.00 0.00 61.00 62.15 1v8f s PRO 137 Cb -0.04 -2.05 -0.33 0.00 0.04 0.00 0.00 34.50 32.12 1v8f s PRO 137 CO 0.82 -0.70 0.81 0.37 0.04 0.00 0.00 177.00 178.34 1v8f h GLN 138 N 0.41 0.43 -4.62 4.56 4.15 -1.10 -3.42 115.11 115.53 1v8f h GLN 138 Ca -0.46 -0.74 -0.33 0.00 0.77 0.00 0.00 58.65 57.88 1v8f h GLN 138 Cb 1.21 0.27 -0.25 0.00 0.21 0.00 0.00 27.48 28.92 1v8f h GLN 138 CO 0.58 1.35 -0.76 1.03 -1.93 0.00 0.00 178.83 179.11 1v8f s ARG 139 N -2.56 0.58 -0.05 1.69 0.52 -1.10 -1.38 118.95 116.64 1v8f s ARG 139 Ca -0.13 -0.51 0.03 0.00 -0.52 0.00 0.00 55.73 54.60 1v8f s ARG 139 Cb 0.04 -0.49 0.00 0.00 0.52 0.00 0.00 34.95 35.03 1v8f s ARG 139 CO 0.88 0.12 -0.15 0.00 0.02 0.00 0.00 175.30 176.17 1v8f s ALA 140 N -0.72 1.40 -0.11 2.13 0.00 -0.59 -0.53 121.76 123.34 1v8f s ALA 140 Ca -0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 1v8f s ALA 140 Cb -0.06 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1v8f s ALA 140 CO 0.00 0.21 0.00 0.71 0.00 0.00 0.00 175.76 176.69 1v8f s TYR 141 N 0.28 3.15 0.06 0.00 1.51 0.23 -0.62 117.35 121.97 1v8f s TYR 141 Ca -0.08 0.09 0.03 0.00 -1.01 0.00 0.00 57.07 56.10 1v8f s TYR 141 Cb -0.13 -1.86 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 1v8f s TYR 141 CO 0.03 0.34 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.65 1v8f s PHE 142 N -0.49 0.89 0.16 2.71 0.40 0.26 -4.36 117.98 117.54 1v8f s PHE 142 Ca 0.09 -0.55 -0.22 0.00 -0.60 0.00 0.00 56.93 55.65 1v8f s PHE 142 Cb -0.12 -0.51 -0.08 0.00 0.51 0.00 0.00 43.02 42.82 1v8f s PHE 142 CO 0.02 -0.04 0.70 0.20 0.70 0.00 0.00 175.22 176.80 1v8f s GLY 143 N -1.87 2.75 0.14 4.36 0.00 -1.26 -0.59 107.32 110.84 1v8f s GLY 143 Ca -0.04 0.20 0.21 0.00 0.00 0.00 0.00 44.72 45.09 1v8f s GLY 143 CO 0.00 0.63 1.64 1.18 0.00 0.00 0.00 173.10 176.55 1v8f n GLU 144 N 1.34 0.11 -0.35 2.90 1.02 -0.08 -2.88 120.64 122.71 1v8f n GLU 144 Ca -0.06 0.31 0.02 0.00 -0.02 0.00 0.00 57.16 57.42 1v8f n GLU 144 Cb 0.50 -1.70 0.17 0.00 -0.02 0.00 0.00 31.44 30.38 1v8f n GLU 144 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1v8f h LYS 145 N 0.00 1.06 -2.75 3.49 3.64 -1.92 -1.61 116.57 118.48 1v8f h LYS 145 Ca 0.00 -0.06 -0.80 0.00 -1.27 0.00 0.00 60.65 58.51 1v8f h LYS 145 Cb 0.36 -0.24 -0.26 0.00 -0.41 0.00 0.00 32.23 31.68 1v8f h LYS 145 CO 0.00 0.70 0.99 -0.25 -2.27 0.00 0.00 179.45 178.63 1v8f n ASP 146 N -4.55 6.68 -0.10 4.20 8.00 -1.14 -4.59 116.55 125.05 1v8f n ASP 146 Ca 0.14 -3.47 -0.06 0.00 0.71 0.00 0.00 54.79 52.12 1v8f n ASP 146 Cb 0.19 -1.26 0.02 0.00 -0.02 0.00 0.00 41.12 40.05 1v8f n ASP 146 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1v8f h TYR 147 N 5.07 0.07 -0.76 1.24 3.20 -1.48 -1.69 116.97 122.61 1v8f h TYR 147 Ca 0.33 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.22 1v8f h TYR 147 Cb 0.52 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 1v8f h TYR 147 CO 1.15 -0.01 0.48 0.37 -1.64 0.00 0.00 178.16 178.51 1v8f h GLN 148 N 0.16 1.01 -0.87 1.82 4.15 -1.88 -1.42 115.11 118.08 1v8f h GLN 148 Ca 0.17 -0.08 0.02 0.00 0.77 0.00 0.00 58.65 59.53 1v8f h GLN 148 Cb 0.20 -0.22 -0.05 0.00 0.21 0.00 0.00 27.48 27.63 1v8f h GLN 148 CO -0.24 0.69 0.58 0.37 -1.93 0.00 0.00 178.83 178.30 1v8f h GLN 149 N 1.03 1.13 -0.27 1.69 4.15 -1.85 0.14 115.11 121.14 1v8f h GLN 149 Ca 0.27 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.64 1v8f h GLN 149 Cb -0.08 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.34 1v8f h GLN 149 CO -0.06 0.75 0.14 1.25 -1.93 0.00 0.00 178.83 178.98 1v8f h LEU 150 N 1.16 0.23 -0.94 -2.39 5.85 -0.51 -0.51 115.31 118.20 1v8f h LEU 150 Ca 0.33 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.97 1v8f h LEU 150 Cb -0.10 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1v8f h LEU 150 CO -0.08 0.17 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.05 1v8f h LEU 151 N 0.30 0.68 -0.44 2.25 3.38 -0.78 -1.33 115.31 119.36 1v8f h LEU 151 Ca 0.11 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1v8f h LEU 151 Cb 0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1v8f h LEU 151 CO -0.06 0.79 0.10 0.58 0.09 0.00 0.00 178.44 179.94 1v8f h VAL 152 N 0.65 1.24 -0.57 1.22 2.07 -0.48 0.35 116.25 120.72 1v8f h VAL 152 Ca 0.12 -0.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 1v8f h VAL 152 Cb 0.51 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1v8f h VAL 152 CO 0.03 0.30 0.15 0.58 0.02 0.00 0.00 177.57 178.64 1v8f h VAL 153 N 0.59 1.25 -0.73 2.57 2.07 -0.92 -0.78 116.25 120.29 1v8f h VAL 153 Ca 0.14 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1v8f h VAL 153 Cb 0.34 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1v8f h VAL 153 CO 0.00 0.32 0.42 0.03 0.02 0.00 0.00 177.57 178.37 1v8f h ARG 154 N 0.81 1.01 -0.29 1.57 3.08 -0.96 -0.01 114.38 119.58 1v8f h ARG 154 Ca 0.18 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1v8f h ARG 154 Cb 0.33 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1v8f h ARG 154 CO 0.00 0.73 0.11 -0.09 -1.07 0.00 0.00 179.97 179.66 1v8f h ARG 155 N 1.00 0.43 -0.80 0.04 9.65 -0.57 0.46 114.38 124.60 1v8f h ARG 155 Ca 0.26 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 59.07 1v8f h ARG 155 Cb 0.00 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.47 1v8f h ARG 155 CO -0.05 0.46 0.52 1.98 2.80 0.00 0.00 179.97 185.68 1v8f h MET 156 N 0.32 1.06 0.07 0.20 4.05 -0.87 0.16 114.93 119.92 1v8f h MET 156 Ca 0.10 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1v8f h MET 156 Cb 0.18 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 30.75 1v8f h MET 156 CO -0.01 0.71 -0.03 0.28 0.23 0.00 0.00 176.91 178.09 1v8f h VAL 157 N 1.09 1.04 -0.56 -5.77 2.07 -0.71 -0.88 116.25 112.53 1v8f h VAL 157 Ca 0.29 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1v8f h VAL 157 Cb -0.11 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1v8f h VAL 157 CO -0.06 0.09 0.33 -0.09 0.02 0.00 0.00 177.57 177.86 1v8f h ARG 158 N -0.26 0.76 0.10 1.57 2.43 -0.67 0.32 114.38 118.64 1v8f h ARG 158 Ca -0.01 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1v8f h ARG 158 Cb 0.22 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1v8f h ARG 158 CO 0.02 0.56 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.55 1v8f h ASP 159 N 0.75 -0.12 1.63 -3.80 3.45 -0.61 -3.26 116.42 114.46 1v8f h ASP 159 Ca 0.20 -0.25 0.00 0.00 0.43 0.00 0.00 57.03 57.41 1v8f h ASP 159 Cb 0.00 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1v8f h ASP 159 CO -0.04 0.19 -0.09 -0.07 -1.57 0.00 0.00 179.24 177.66 1v8f h LEU 160 N -0.44 0.00 0.00 1.55 3.38 -1.19 -3.48 115.31 115.13 1v8f h LEU 160 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1v8f h LEU 160 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1v8f h LEU 160 CO 0.02 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1v8f n GLY 161 N 1.22 0.83 3.73 0.83 0.00 0.06 -5.03 105.19 106.84 1v8f n GLY 161 Ca 0.04 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1v8f n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v8f s PHE 162 N -2.00 2.84 -1.06 1.61 0.40 -0.97 -4.84 117.98 113.96 1v8f s PHE 162 Ca 0.00 0.52 -0.07 0.00 -0.60 0.00 0.00 56.93 56.78 1v8f s PHE 162 Cb 0.00 -4.11 -0.04 0.00 0.51 0.00 0.00 43.02 39.38 1v8f s PHE 162 CO 0.00 -4.02 2.90 -0.35 0.70 0.00 0.00 175.22 174.46 1v8f n PRO 163 N 3.25 3.45 -4.71 0.24 -0.04 -1.26 -4.85 135.00 131.08 1v8f n PRO 163 Ca 0.13 -2.35 -0.26 0.00 -0.04 0.00 0.00 63.50 60.98 1v8f n PRO 163 Cb 0.36 -2.51 -0.17 0.00 -0.04 0.00 0.00 33.50 31.15 1v8f n PRO 163 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1v8f s VAL 164 N 0.38 1.32 -0.37 0.52 1.01 -1.26 -4.74 120.40 117.26 1v8f s VAL 164 Ca 0.63 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.80 1v8f s VAL 164 Cb 0.24 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.44 1v8f s VAL 164 CO -0.08 0.39 0.73 -0.70 0.00 0.00 0.00 175.10 175.45 1v8f s GLU 165 N 0.57 3.70 -0.32 2.72 2.12 -0.48 -4.94 118.70 122.06 1v8f s GLU 165 Ca -0.15 0.19 -0.22 0.00 0.36 0.00 0.00 54.97 55.15 1v8f s GLU 165 Cb -0.16 -3.82 0.00 0.00 0.26 0.00 0.00 34.13 30.41 1v8f s GLU 165 CO 0.05 -0.83 0.74 0.08 -0.54 0.00 0.00 175.26 174.76 1v8f s VAL 166 N 2.97 4.82 -0.19 3.70 1.01 -1.26 -1.54 120.40 129.92 1v8f s VAL 166 Ca 0.29 1.01 -0.07 0.00 0.00 0.00 0.00 61.98 63.21 1v8f s VAL 166 Cb -0.14 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1v8f s VAL 166 CO 0.16 -0.26 0.05 -0.69 0.00 0.00 0.00 175.10 174.36 1v8f s VAL 167 N 2.88 4.60 -0.16 2.92 1.01 0.21 -4.97 120.40 126.89 1v8f s VAL 167 Ca 0.30 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 1v8f s VAL 167 Cb -0.14 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 1v8f s VAL 167 CO 0.13 0.45 0.15 -0.83 0.00 0.00 0.00 175.10 175.00 1v8f s GLY 168 N 0.50 2.11 -0.09 4.51 0.00 -1.26 -0.58 107.32 112.51 1v8f s GLY 168 Ca 0.02 -0.65 0.03 0.00 0.00 0.00 0.00 44.72 44.12 1v8f s GLY 168 CO 0.01 -0.07 -0.17 0.14 0.00 0.00 0.00 173.10 173.00 1v8f s VAL 169 N -0.27 2.72 0.53 1.40 1.01 0.24 -4.91 120.40 121.12 1v8f s VAL 169 Ca 0.12 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 61.09 1v8f s VAL 169 Cb -0.12 -2.08 -0.09 0.00 0.00 0.00 0.00 36.38 34.09 1v8f s VAL 169 CO 0.01 0.56 0.60 -2.65 0.00 0.00 0.00 175.10 173.62 1v8f n PRO 170 N 3.07 0.62 -2.28 2.72 -0.02 -1.26 -0.90 135.00 136.96 1v8f n PRO 170 Ca -0.18 0.24 -0.41 0.00 -2.02 0.00 0.00 63.50 61.13 1v8f n PRO 170 Cb 0.52 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 32.24 1v8f n PRO 170 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1v8f s THR 171 N -1.63 3.22 -0.07 3.45 2.01 -1.26 -4.69 115.64 116.67 1v8f s THR 171 Ca 0.68 1.10 -0.18 0.00 0.31 0.00 0.00 61.69 63.60 1v8f s THR 171 Cb -0.48 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.29 1v8f s THR 171 CO 0.54 0.21 0.47 -0.69 -0.69 0.00 0.00 174.62 174.47 1v8f s VAL 172 N -0.46 5.11 0.25 3.82 1.01 -1.26 -5.03 120.40 123.83 1v8f s VAL 172 Ca 0.52 0.96 0.10 0.00 0.00 0.00 0.00 61.98 63.56 1v8f s VAL 172 Cb -0.36 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1v8f s VAL 172 CO 0.42 0.40 -0.16 -0.13 0.00 0.00 0.00 175.10 175.63 1v8f s ARG 173 N 0.09 1.53 0.82 2.72 0.52 -1.26 -1.69 118.95 121.68 1v8f s ARG 173 Ca 0.26 -1.70 -0.12 0.00 -0.52 0.00 0.00 55.73 53.65 1v8f s ARG 173 Cb -0.16 -1.45 0.08 0.00 0.52 0.00 0.00 34.95 33.94 1v8f s ARG 173 CO 0.12 0.24 1.17 -1.21 0.02 0.00 0.00 175.30 175.64 1v8f s GLU 174 N -3.58 1.90 0.45 3.54 0.41 -0.03 -4.86 118.70 116.51 1v8f s GLU 174 Ca 0.27 0.15 0.14 0.00 -0.41 0.00 0.00 54.97 55.12 1v8f s GLU 174 Cb -0.02 -1.94 1.07 0.00 -1.78 0.00 0.00 34.13 31.46 1v8f s GLU 174 CO 0.11 -1.65 2.01 0.93 -0.49 0.00 0.00 175.26 176.17 1v8f h GLU 175 N -1.10 0.34 -0.00 1.61 4.39 -2.01 0.17 114.58 117.98 1v8f h GLU 175 Ca -0.46 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1v8f h GLU 175 Cb 1.33 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1v8f h GLU 175 CO 0.65 0.22 -0.04 -0.40 -1.16 0.00 0.00 179.01 178.29 1v8f n ASP 176 N -4.47 0.43 0.00 1.42 5.68 -1.26 -4.92 116.55 113.44 1v8f n ASP 176 Ca 0.08 -0.83 0.00 0.00 -0.50 0.00 0.00 54.79 53.54 1v8f n ASP 176 Cb 0.33 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 1v8f n ASP 176 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1v8f n GLY 177 N 1.16 2.02 3.67 6.12 0.00 0.60 -4.88 105.19 113.88 1v8f n GLY 177 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 1v8f n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1v8f n LEU 178 N 0.00 3.96 -4.76 0.99 7.94 -1.26 -4.49 117.00 119.39 1v8f n LEU 178 Ca 0.00 0.94 -0.41 0.00 -1.11 0.00 0.00 56.01 55.43 1v8f n LEU 178 Cb 0.00 -1.49 -0.02 0.00 0.53 0.00 0.00 43.42 42.44 1v8f n LEU 178 CO 0.00 0.13 1.06 0.00 -1.11 0.00 0.00 177.39 177.47 1v8f s ALA 179 N 3.93 3.57 0.41 1.96 0.00 -1.26 -0.86 121.76 129.51 1v8f s ALA 179 Ca 0.88 1.34 -0.25 0.00 0.00 0.00 0.00 51.96 53.92 1v8f s ALA 179 Cb -0.51 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 18.99 1v8f s ALA 179 CO 0.43 -0.75 1.20 -0.51 0.00 0.00 0.00 175.76 176.13 1v8f s LEU 180 N -1.12 4.19 -0.28 0.00 1.02 -0.68 -4.89 118.68 116.91 1v8f s LEU 180 Ca 0.55 2.41 -0.23 0.00 0.02 0.00 0.00 54.13 56.88 1v8f s LEU 180 Cb -0.42 -4.01 0.10 0.00 0.02 0.00 0.00 46.19 41.89 1v8f s LEU 180 CO 0.49 -0.73 0.88 -0.55 0.02 0.00 0.00 176.35 176.46 1v8f s SER 181 N -1.06 -0.62 0.57 2.29 0.15 -1.26 -4.94 113.70 108.82 1v8f s SER 181 Ca 0.57 1.13 0.27 0.00 0.70 0.00 0.00 55.95 58.63 1v8f s SER 181 Cb -0.32 1.18 1.52 0.00 -1.71 0.00 0.00 66.02 66.69 1v8f s SER 181 CO 0.40 -0.19 2.03 0.28 1.20 0.00 0.00 173.24 176.96 1v8f h SER 182 N 5.08 0.00 0.89 5.45 0.02 -1.94 0.58 113.55 123.64 1v8f h SER 182 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1v8f h SER 182 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1v8f h SER 182 CO 0.11 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.34 1v8f n ARG 183 N -3.98 0.04 0.29 3.45 1.74 -1.26 -3.35 116.66 113.59 1v8f n ARG 183 Ca 0.05 0.12 0.15 0.00 -0.77 0.00 0.00 57.85 57.41 1v8f n ARG 183 Cb 0.47 -1.56 0.87 0.00 -1.02 0.00 0.00 32.46 31.22 1v8f n ARG 183 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1v8f h ASN 184 N 0.00 0.00 -0.03 0.55 2.35 -1.27 -1.71 115.58 115.48 1v8f h ASN 184 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1v8f h ASN 184 Cb 0.45 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1v8f h ASN 184 CO 0.00 0.05 0.05 1.62 -1.65 0.00 0.00 177.43 177.50 1v8f h VAL 185 N 0.00 0.35 -0.43 2.81 3.04 -1.75 -0.95 116.25 119.32 1v8f h VAL 185 Ca -0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.64 1v8f h VAL 185 Cb 0.18 0.96 -0.02 0.00 -2.01 0.00 0.00 31.29 30.40 1v8f h VAL 185 CO 0.01 0.00 0.06 1.88 -1.01 0.00 0.00 177.57 178.50 1v8f h TYR 186 N 0.00 0.69 -2.83 3.17 0.99 -1.58 -3.44 116.97 113.97 1v8f h TYR 186 Ca 0.01 -0.07 -0.55 0.00 2.00 0.00 0.00 58.73 60.13 1v8f h TYR 186 Cb 0.11 -0.20 0.07 0.00 1.00 0.00 0.00 36.73 37.71 1v8f h TYR 186 CO 0.00 0.62 0.86 1.28 -0.00 0.00 0.00 178.16 180.92 1v8f n LEU 187 N -4.28 3.84 -4.89 3.88 4.77 -0.36 -4.89 117.00 115.07 1v8f n LEU 187 Ca 0.03 1.11 -0.30 0.00 -0.03 0.00 0.00 56.01 56.82 1v8f n LEU 187 Cb 0.24 -1.53 0.06 0.00 -2.33 0.00 0.00 43.42 39.86 1v8f n LEU 187 CO 0.39 -0.02 0.76 -0.94 -1.33 0.00 0.00 177.39 176.26 1v8f s SER 188 N 0.72 5.04 0.42 -1.43 1.04 -1.26 -4.82 113.70 113.41 1v8f s SER 188 Ca 0.70 0.97 0.11 0.00 0.48 0.00 0.00 55.95 58.22 1v8f s SER 188 Cb -0.55 -1.64 0.95 0.00 0.10 0.00 0.00 66.02 64.88 1v8f s SER 188 CO 0.42 -1.58 1.98 -0.65 0.98 0.00 0.00 173.24 174.40 1v8f h PRO 189 N -0.82 0.48 -0.06 4.02 0.11 -1.99 -1.43 132.00 132.32 1v8f h PRO 189 Ca -0.45 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.42 1v8f h PRO 189 Cb 1.29 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 32.30 1v8f h PRO 189 CO 0.65 0.32 -0.76 1.49 -0.21 0.00 0.00 178.00 179.48 1v8f h GLU 190 N 0.50 0.62 -0.05 1.05 4.22 -2.02 -3.26 114.58 115.65 1v8f h GLU 190 Ca 0.27 -0.59 -0.12 0.00 0.08 0.00 0.00 59.36 59.00 1v8f h GLU 190 Cb 0.41 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1v8f h GLU 190 CO -0.08 1.20 -0.51 1.15 -2.18 0.00 0.00 179.01 178.60 1v8f h THR 191 N 0.26 1.36 -0.08 0.32 2.02 -1.85 -2.80 112.91 112.14 1v8f h THR 191 Ca -0.08 -1.76 0.02 0.00 0.77 0.00 0.00 66.41 65.37 1v8f h THR 191 Cb 1.42 1.89 -0.00 0.00 -1.74 0.00 0.00 68.15 69.72 1v8f h THR 191 CO 0.15 0.51 0.06 -0.09 0.37 0.00 0.00 175.52 176.52 1v8f h ARG 192 N 0.10 0.00 -0.03 6.66 9.65 -1.31 -0.48 114.38 128.97 1v8f h ARG 192 Ca 0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.76 1v8f h ARG 192 Cb 0.93 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.50 1v8f h ARG 192 CO 0.07 0.00 -0.57 0.87 2.80 0.00 0.00 179.97 183.15 1v8f h LYS 193 N 0.00 0.09 0.00 0.20 1.57 -1.54 -3.16 116.57 113.73 1v8f h LYS 193 Ca 0.04 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1v8f h LYS 193 Cb 0.15 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1v8f h LYS 193 CO -0.00 0.63 -1.07 1.63 -0.57 0.00 0.00 179.45 180.07 1v8f n LYS 194 N -3.88 0.61 -0.21 3.15 5.02 -0.51 -4.34 118.16 118.00 1v8f n LYS 194 Ca -0.02 0.11 0.19 0.00 -2.02 0.00 0.00 58.31 56.58 1v8f n LYS 194 Cb 0.58 -1.81 0.54 0.00 -0.02 0.00 0.00 35.03 34.31 1v8f n LYS 194 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v8f h ALA 195 N 1.97 2.26 0.00 7.82 0.00 -1.10 -2.02 119.26 128.20 1v8f h ALA 195 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v8f h ALA 195 Cb 1.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1v8f h ALA 195 CO 0.00 -0.53 0.00 -2.30 0.00 0.00 0.00 179.25 176.42 1v8f n PRO 196 N -4.48 0.04 0.09 0.00 -0.02 -1.26 -3.07 135.00 126.30 1v8f n PRO 196 Ca 0.18 0.12 0.02 0.00 -2.02 0.00 0.00 63.50 61.80 1v8f n PRO 196 Cb 0.69 -1.50 0.37 0.00 -0.02 0.00 0.00 33.50 33.04 1v8f n PRO 196 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1v8f h VAL 197 N 0.00 1.18 0.45 -1.45 3.04 -1.70 -1.69 116.25 116.08 1v8f h VAL 197 Ca 0.00 -0.77 -0.02 0.00 -1.01 0.00 0.00 66.70 64.90 1v8f h VAL 197 Cb 0.01 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 1v8f h VAL 197 CO 0.00 0.25 -0.21 -0.07 -1.01 0.00 0.00 177.57 176.52 1v8f h LEU 198 N 0.30 -0.51 -1.30 3.16 4.07 -1.82 0.13 115.31 119.34 1v8f h LEU 198 Ca 0.06 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.00 1v8f h LEU 198 Cb 0.35 0.13 -0.04 0.00 1.08 0.00 0.00 40.66 42.19 1v8f h LEU 198 CO 0.02 -0.30 0.47 0.22 -1.08 0.00 0.00 178.44 177.78 1v8f h TYR 199 N -0.69 0.89 -0.31 1.13 3.20 -1.79 -1.74 116.97 117.66 1v8f h TYR 199 Ca -0.06 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 1v8f h TYR 199 Cb 0.51 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1v8f h TYR 199 CO -0.02 0.56 0.18 -0.09 -1.64 0.00 0.00 178.16 177.14 1v8f h ARG 200 N 0.96 0.43 -0.51 1.82 2.43 -1.03 -0.59 114.38 117.89 1v8f h ARG 200 Ca 0.26 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1v8f h ARG 200 Cb -0.10 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1v8f h ARG 200 CO -0.06 0.36 0.31 0.00 -1.51 0.00 0.00 179.97 179.07 1v8f h ALA 201 N 1.05 0.65 -0.75 2.80 0.00 -0.39 -1.28 119.26 121.34 1v8f h ALA 201 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1v8f h ALA 201 Cb 0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1v8f h ALA 201 CO -0.02 0.13 0.48 -0.07 0.00 0.00 0.00 179.25 179.77 1v8f h LEU 202 N 0.69 0.88 -1.02 0.00 3.38 -1.03 -2.13 115.31 116.08 1v8f h LEU 202 Ca 0.18 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1v8f h LEU 202 Cb -0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1v8f h LEU 202 CO -0.03 0.66 -0.07 -0.07 0.09 0.00 0.00 178.44 179.01 1v8f h LEU 203 N 1.02 0.60 -0.97 1.67 3.38 -0.76 -1.78 115.31 118.48 1v8f h LEU 203 Ca 0.27 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1v8f h LEU 203 Cb -0.08 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1v8f h LEU 203 CO -0.06 0.72 0.52 0.00 0.09 0.00 0.00 178.44 179.72 1v8f h ALA 204 N 1.34 1.22 -0.16 1.53 0.00 -0.61 0.45 119.26 123.03 1v8f h ALA 204 Ca 0.11 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1v8f h ALA 204 Cb 0.48 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1v8f h ALA 204 CO 0.03 0.65 -0.17 0.52 0.00 0.00 0.00 179.25 180.28 1v8f h MET 205 N 1.26 0.41 -0.73 0.00 2.86 -1.02 -2.53 114.93 115.18 1v8f h MET 205 Ca 0.32 -0.22 0.03 0.00 -2.06 0.00 0.00 59.70 57.78 1v8f h MET 205 Cb -0.02 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 1v8f h MET 205 CO -0.06 0.78 0.48 -0.09 1.06 0.00 0.00 176.91 179.09 1v8f h ARG 206 N 0.05 0.87 -0.09 1.72 2.43 -1.02 -1.28 114.38 117.07 1v8f h ARG 206 Ca 0.03 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1v8f h ARG 206 Cb 0.71 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1v8f h ARG 206 CO 0.04 0.58 0.05 1.49 -1.51 0.00 0.00 179.97 180.62 1v8f h GLU 207 N 0.90 0.12 -0.44 0.20 4.81 -0.78 -0.57 114.58 118.82 1v8f h GLU 207 Ca 0.29 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1v8f h GLU 207 Cb 0.04 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1v8f h GLU 207 CO -0.08 0.14 0.27 0.28 -0.73 0.00 0.00 179.01 178.89 1v8f h VAL 208 N 0.07 1.08 -0.80 0.32 2.07 -0.97 -0.96 116.25 117.04 1v8f h VAL 208 Ca 0.03 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.43 1v8f h VAL 208 Cb 0.05 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 1v8f h VAL 208 CO -0.01 0.10 0.53 0.00 0.02 0.00 0.00 177.57 178.21 1v8f h ALA 209 N 1.18 1.63 0.00 1.67 0.00 -0.98 0.53 119.26 123.28 1v8f h ALA 209 Ca 0.17 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1v8f h ALA 209 Cb -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1v8f h ALA 209 CO -0.06 0.25 -0.60 0.78 0.00 0.00 0.00 179.25 179.62 1v8f h GLY 210 N 0.87 0.00 0.62 0.00 0.00 -0.27 -2.91 103.07 101.37 1v8f h GLY 210 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1v8f h GLY 210 CO -0.12 0.00 -0.00 -1.06 0.00 0.00 0.00 176.54 175.35 1v8f n GLN 211 N -3.70 1.16 -0.30 4.80 6.02 -0.44 -4.88 117.38 120.04 1v8f n GLN 211 Ca -0.01 -0.26 0.00 0.00 -0.01 0.00 0.00 57.00 56.72 1v8f n GLN 211 Cb 0.62 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.39 1v8f n GLN 211 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v8f n GLY 212 N 1.06 0.85 3.75 1.08 0.00 -0.91 -5.07 105.19 105.95 1v8f n GLY 212 Ca 0.22 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1v8f n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v8f s GLY 213 N -2.02 1.63 0.70 -0.02 0.00 0.05 -5.00 107.32 102.66 1v8f s GLY 213 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 44.72 44.60 1v8f s GLY 213 CO 0.00 0.41 1.03 -1.35 0.00 0.00 0.00 173.10 173.19 1v8f s SER 214 N -3.54 5.03 0.18 1.64 1.04 -1.26 -4.59 113.70 112.21 1v8f s SER 214 Ca 0.62 0.69 -0.13 0.00 0.48 0.00 0.00 55.95 57.61 1v8f s SER 214 Cb -0.17 -1.41 0.15 0.00 0.10 0.00 0.00 66.02 64.69 1v8f s SER 214 CO 0.56 -1.49 1.79 0.58 0.98 0.00 0.00 173.24 175.65 1v8f h VAL 215 N -0.60 0.96 -0.46 5.02 2.07 -1.95 -0.70 116.25 120.58 1v8f h VAL 215 Ca -0.45 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 66.92 1v8f h VAL 215 Cb 1.29 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1v8f h VAL 215 CO 0.62 0.09 0.26 0.00 0.02 0.00 0.00 177.57 178.57 1v8f h ALA 216 N 1.28 0.59 -0.51 1.67 0.00 -1.93 -0.95 119.26 119.40 1v8f h ALA 216 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1v8f h ALA 216 Cb 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1v8f h ALA 216 CO -0.16 -0.06 0.24 0.93 0.00 0.00 0.00 179.25 180.19 1v8f h GLU 217 N 0.52 0.72 -0.36 0.00 5.08 -1.79 -1.59 114.58 117.16 1v8f h GLU 217 Ca 0.19 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1v8f h GLU 217 Cb 0.05 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1v8f h GLU 217 CO -0.10 0.57 -0.08 0.00 -1.00 0.00 0.00 179.01 178.40 1v8f h ALA 218 N 1.54 0.50 -0.86 3.43 0.00 -0.37 -2.44 119.26 121.06 1v8f h ALA 218 Ca 0.18 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1v8f h ALA 218 Cb 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1v8f h ALA 218 CO -0.02 0.34 0.57 -0.07 0.00 0.00 0.00 179.25 180.07 1v8f h LEU 219 N 0.49 0.98 -0.11 0.00 -0.00 -0.68 -1.68 115.31 114.32 1v8f h LEU 219 Ca 0.09 -0.02 0.01 0.00 -0.00 0.00 0.00 57.88 57.96 1v8f h LEU 219 Cb 0.58 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 1v8f h LEU 219 CO 0.03 0.71 0.05 0.03 -0.00 0.00 0.00 178.44 179.26 1v8f h ARG 220 N 1.16 0.11 -0.94 1.13 3.08 -1.15 0.12 114.38 117.89 1v8f h ARG 220 Ca 0.31 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.44 1v8f h ARG 220 Cb -0.13 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 29.83 1v8f h ARG 220 CO -0.07 0.07 0.60 0.00 -1.07 0.00 0.00 179.97 179.50 1v8f h ALA 221 N 1.06 1.52 -0.35 0.04 0.00 -1.08 -0.83 119.26 119.62 1v8f h ALA 221 Ca 0.04 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1v8f h ALA 221 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1v8f h ALA 221 CO -0.04 0.31 -0.34 0.78 0.00 0.00 0.00 179.25 179.96 1v8f h GLY 222 N 1.02 0.93 1.00 0.00 0.00 -0.63 -2.83 103.07 102.56 1v8f h GLY 222 Ca 0.42 -0.95 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1v8f h GLY 222 CO -0.17 0.86 0.24 0.83 0.00 0.00 0.00 176.54 178.29 1v8f h GLU 223 N 0.65 0.49 -0.67 4.80 4.39 0.10 -2.62 114.58 121.71 1v8f h GLU 223 Ca 0.06 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.79 1v8f h GLU 223 Cb 0.93 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 29.41 1v8f h GLU 223 CO 0.09 0.33 0.36 0.93 -1.16 0.00 0.00 179.01 179.56 1v8f h GLU 224 N 0.49 0.63 -0.60 2.33 5.08 -1.17 -0.34 114.58 121.00 1v8f h GLU 224 Ca 0.13 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1v8f h GLU 224 Cb -0.04 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 1v8f h GLU 224 CO -0.03 0.42 0.36 0.00 -1.00 0.00 0.00 179.01 178.75 1v8f h ALA 225 N 1.37 0.78 -0.50 3.43 0.00 -1.22 -2.51 119.26 120.61 1v8f h ALA 225 Ca 0.31 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1v8f h ALA 225 Cb 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1v8f h ALA 225 CO -0.21 0.07 -0.17 -0.07 0.00 0.00 0.00 179.25 178.87 1v8f h LEU 226 N 0.69 1.01 -2.21 0.00 3.38 -1.05 -3.02 115.31 114.11 1v8f h LEU 226 Ca 0.25 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1v8f h LEU 226 Cb 0.06 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1v8f h LEU 226 CO -0.12 1.15 0.11 -0.09 0.09 0.00 0.00 178.44 179.59 1v8f h ARG 227 N 0.87 0.00 0.00 1.13 2.43 -0.65 -0.61 114.38 117.55 1v8f h ARG 227 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1v8f h ARG 227 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1v8f h ARG 227 CO 0.06 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.52 1v8f n ALA 228 N -2.42 1.69 -3.51 2.80 0.00 -1.06 -3.80 120.51 114.21 1v8f n ALA 228 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.13 1v8f n ALA 228 Cb 0.23 -1.25 -0.10 0.00 0.00 0.00 0.00 19.45 18.33 1v8f n ALA 228 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1v8f n VAL 229 N -1.55 0.40 0.33 0.00 0.31 -0.24 -4.97 118.33 112.62 1v8f n VAL 229 Ca 0.04 -4.31 0.20 0.00 -0.01 0.00 0.00 64.34 60.26 1v8f n VAL 229 Cb 0.18 -1.96 1.06 0.00 -0.91 0.00 0.00 33.84 32.21 1v8f n VAL 229 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1v8f h PRO 230 N 4.96 0.00 0.00 5.55 0.13 -1.73 -0.84 132.00 140.06 1v8f h PRO 230 Ca 0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.29 1v8f h PRO 230 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 1v8f h PRO 230 CO 0.58 0.00 -0.12 0.93 -0.23 0.00 0.00 178.00 179.16 1v8f h GLU 231 N 0.00 0.00 -5.92 0.86 3.07 -1.93 -3.39 114.58 107.27 1v8f h GLU 231 Ca 0.01 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.25 1v8f h GLU 231 Cb 0.25 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 28.05 1v8f h GLU 231 CO -0.00 0.12 0.45 0.12 -1.40 0.00 0.00 179.01 178.30 1v8f s PHE 232 N -4.26 3.00 -0.53 4.33 2.19 -0.32 -4.52 117.98 117.87 1v8f s PHE 232 Ca -0.03 0.36 -0.23 0.00 0.33 0.00 0.00 56.93 57.36 1v8f s PHE 232 Cb 0.13 -3.70 0.04 0.00 -1.31 0.00 0.00 43.02 38.18 1v8f s PHE 232 CO 0.59 -0.96 0.87 1.03 1.83 0.00 0.00 175.22 178.59 1v8f s ARG 233 N 3.41 3.31 0.26 10.12 0.52 -0.55 -4.87 118.95 131.15 1v8f s ARG 233 Ca 0.33 -0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 54.92 1v8f s ARG 233 Cb -0.12 -4.04 -0.10 0.00 0.52 0.00 0.00 34.95 31.22 1v8f s ARG 233 CO 0.22 -1.39 1.32 0.21 0.02 0.00 0.00 175.30 175.68 1v8f s LYS 234 N 3.65 4.37 -0.24 3.54 2.20 -1.26 -0.64 119.74 131.36 1v8f s LYS 234 Ca 0.28 2.14 -0.16 0.00 -0.36 0.00 0.00 55.97 57.87 1v8f s LYS 234 Cb -0.13 -3.14 -0.16 0.00 -1.51 0.00 0.00 37.83 32.89 1v8f s LYS 234 CO 0.19 -0.23 -0.04 -0.25 -0.36 0.00 0.00 175.35 174.65 1v8f n ASP 235 N 1.86 1.92 -3.46 1.43 8.00 0.95 -4.91 116.55 122.34 1v8f n ASP 235 Ca 0.04 0.34 -0.12 0.00 0.71 0.00 0.00 54.79 55.76 1v8f n ASP 235 Cb 0.42 -0.87 -0.03 0.00 -0.02 0.00 0.00 41.12 40.62 1v8f n ASP 235 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1v8f s TYR 236 N -2.45 -0.50 -0.20 1.24 -0.85 -1.13 -5.01 117.35 108.45 1v8f s TYR 236 Ca -0.33 0.44 -0.05 0.00 -0.52 0.00 0.00 57.07 56.61 1v8f s TYR 236 Cb 0.10 0.53 0.10 0.00 0.38 0.00 0.00 41.96 43.07 1v8f s TYR 236 CO 0.56 -0.72 0.38 -1.17 -1.52 0.00 0.00 175.55 173.08 1v8f s LEU 237 N -2.37 -0.58 0.23 -3.49 2.96 -1.26 -2.12 118.68 112.06 1v8f s LEU 237 Ca -0.00 0.67 -0.14 0.00 -0.22 0.00 0.00 54.13 54.44 1v8f s LEU 237 Cb -0.01 1.16 0.00 0.00 0.50 0.00 0.00 46.19 47.84 1v8f s LEU 237 CO -0.08 -0.26 0.50 0.00 -1.32 0.00 0.00 176.35 175.19 1v8f s ALA 238 N 2.56 -0.47 -0.25 5.97 0.00 -0.59 -5.00 121.76 123.98 1v8f s ALA 238 Ca 0.03 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.34 1v8f s ALA 238 Cb -0.13 0.98 0.05 0.00 0.00 0.00 0.00 23.12 24.02 1v8f s ALA 238 CO -0.13 -0.85 -0.12 0.42 0.00 0.00 0.00 175.76 175.08 1v8f s ILE 239 N -3.97 2.14 0.35 0.00 1.01 -1.26 -0.48 121.20 118.99 1v8f s ILE 239 Ca 0.18 -1.52 0.08 0.00 0.00 0.00 0.00 60.65 59.39 1v8f s ILE 239 Cb -0.01 -2.20 -0.07 0.00 0.01 0.00 0.00 42.46 40.19 1v8f s ILE 239 CO 0.06 0.06 -0.05 0.68 0.00 0.00 0.00 174.94 175.68 1v8f s VAL 240 N 1.14 2.01 0.25 2.92 -7.23 0.55 -1.60 120.40 118.44 1v8f s VAL 240 Ca -0.07 -2.13 -0.30 0.00 -1.81 0.00 0.00 61.98 57.68 1v8f s VAL 240 Cb -0.19 -2.71 -0.10 0.00 0.56 0.00 0.00 36.38 33.94 1v8f s VAL 240 CO -0.06 -0.16 1.40 -2.28 -0.31 0.00 0.00 175.10 173.69 1v8f s HIS 241 N -2.75 3.06 0.65 2.82 2.46 -0.21 -0.90 115.29 120.42 1v8f s HIS 241 Ca 0.33 1.11 0.39 0.00 0.47 0.00 0.00 55.06 57.36 1v8f s HIS 241 Cb 0.05 -3.76 2.20 0.00 -0.13 0.00 0.00 32.58 30.93 1v8f s HIS 241 CO 0.16 -2.43 2.30 -1.00 -2.47 0.00 0.00 174.74 171.30 1v8f h PRO 242 N 4.90 0.00 0.00 2.88 0.13 -1.88 -0.79 132.00 137.24 1v8f h PRO 242 Ca -0.46 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 1v8f h PRO 242 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1v8f h PRO 242 CO 0.76 0.00 -1.69 0.39 -0.23 0.00 0.00 178.00 177.23 1v8f n GLU 243 N -3.27 1.18 0.01 0.86 1.02 -1.26 -4.74 120.64 114.44 1v8f n GLU 243 Ca -0.03 0.04 0.11 0.00 -0.02 0.00 0.00 57.16 57.26 1v8f n GLU 243 Cb 0.12 -1.25 -0.12 0.00 -0.02 0.00 0.00 31.44 30.17 1v8f n GLU 243 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1v8f n THR 244 N -2.66 0.08 -1.41 2.62 -2.24 -1.22 -4.97 114.28 104.48 1v8f n THR 244 Ca -0.20 -0.39 -0.14 0.00 -2.27 0.00 0.00 64.05 61.06 1v8f n THR 244 Cb 0.77 0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 69.10 1v8f n THR 244 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1v8f n LEU 245 N -2.14 -0.96 -4.80 3.22 4.77 -0.30 -4.52 117.00 112.27 1v8f n LEU 245 Ca -0.01 0.35 -0.36 0.00 -0.03 0.00 0.00 56.01 55.95 1v8f n LEU 245 Cb 0.51 -2.23 -0.06 0.00 -2.33 0.00 0.00 43.42 39.30 1v8f n LEU 245 CO 0.44 -0.81 0.48 -0.76 -1.33 0.00 0.00 177.39 175.42 1v8f s LEU 246 N -3.21 4.35 0.42 2.23 1.43 -1.26 -4.64 118.68 117.99 1v8f s LEU 246 Ca 0.00 1.54 -0.25 0.00 -1.03 0.00 0.00 54.13 54.38 1v8f s LEU 246 Cb 0.00 -3.70 -0.10 0.00 0.03 0.00 0.00 46.19 42.42 1v8f s LEU 246 CO 0.00 0.01 1.25 -2.65 0.23 0.00 0.00 176.35 175.18 1v8f n PRO 247 N 0.69 1.88 -3.32 1.29 -0.02 -1.26 -1.04 135.00 133.22 1v8f n PRO 247 Ca -0.01 0.67 -0.38 0.00 -2.02 0.00 0.00 63.50 61.75 1v8f n PRO 247 Cb 0.51 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 1v8f n PRO 247 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1v8f s LEU 248 N -1.54 4.48 0.17 2.45 1.43 -0.63 -4.78 118.68 120.26 1v8f s LEU 248 Ca 0.61 1.14 0.21 0.00 -1.03 0.00 0.00 54.13 55.06 1v8f s LEU 248 Cb -0.52 -2.81 -0.03 0.00 0.03 0.00 0.00 46.19 42.86 1v8f s LEU 248 CO 0.58 0.24 1.00 0.28 0.23 0.00 0.00 176.35 178.68 1v8f h SER 249 N 4.91 0.00 -5.03 2.29 0.02 -1.92 -3.48 113.55 110.34 1v8f h SER 249 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1v8f h SER 249 Cb 1.21 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.65 1v8f h SER 249 CO 0.65 0.13 0.15 -0.62 -1.14 0.00 0.00 176.83 175.99 1v8f s ASP 250 N -5.46 -0.38 0.48 3.07 3.68 -1.26 -4.92 116.67 111.87 1v8f s ASP 250 Ca -0.01 -0.32 -0.23 0.00 2.13 0.00 0.00 52.55 54.12 1v8f s ASP 250 Cb 0.09 0.62 -0.07 0.00 -1.45 0.00 0.00 42.92 42.12 1v8f s ASP 250 CO 0.79 -1.09 1.26 0.26 0.13 0.00 0.00 175.17 176.52 1v8f s TRP 251 N -3.83 2.67 0.00 -5.34 0.52 -1.26 -5.05 118.94 106.65 1v8f s TRP 251 Ca 0.06 1.46 -0.04 0.00 0.02 0.00 0.00 56.10 57.60 1v8f s TRP 251 Cb -0.02 -3.58 -0.01 0.00 -1.15 0.00 0.00 33.47 28.72 1v8f s TRP 251 CO -0.05 -2.09 0.07 0.14 0.02 0.00 0.00 176.95 175.05 1v8f s VAL 252 N -1.41 0.08 0.18 4.03 -7.23 -1.26 -5.08 120.40 109.72 1v8f s VAL 252 Ca 0.65 -0.68 -0.33 0.00 -1.81 0.00 0.00 61.98 59.81 1v8f s VAL 252 Cb -0.34 -0.33 -0.13 0.00 0.56 0.00 0.00 36.38 36.13 1v8f s VAL 252 CO 0.42 -0.37 1.62 0.00 -0.31 0.00 0.00 175.10 176.46 1v8f n ALA 253 N 1.72 1.89 -0.41 1.32 0.00 -1.26 -1.25 120.51 122.52 1v8f n ALA 253 Ca -0.22 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1v8f n ALA 253 Cb 0.56 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1v8f n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v8f n GLY 254 N 3.53 0.74 3.57 0.00 0.00 0.73 -4.82 105.19 108.93 1v8f n GLY 254 Ca 0.16 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.63 1v8f n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8f n ALA 255 N -0.76 -2.00 -3.19 4.61 0.00 -0.38 -4.14 120.51 114.65 1v8f n ALA 255 Ca 0.00 0.54 -0.34 0.00 0.00 0.00 0.00 53.44 53.64 1v8f n ALA 255 Cb 0.00 -1.95 -0.13 0.00 0.00 0.00 0.00 19.45 17.36 1v8f n ALA 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1v8f s ARG 256 N 0.54 3.52 -0.05 0.00 6.06 -0.08 -0.50 118.95 128.45 1v8f s ARG 256 Ca 0.88 -0.57 -0.21 0.00 -2.50 0.00 0.00 55.73 53.33 1v8f s ARG 256 Cb -1.10 -2.97 -0.05 0.00 0.06 0.00 0.00 34.95 30.89 1v8f s ARG 256 CO 0.53 0.01 0.60 0.20 -2.50 0.00 0.00 175.30 174.14 1v8f s GLY 257 N 0.96 2.57 0.02 8.12 0.00 0.64 -0.33 107.32 119.30 1v8f s GLY 257 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 44.72 44.78 1v8f s GLY 257 CO 0.01 0.88 -0.12 -0.26 0.00 0.00 0.00 173.10 173.61 1v8f s ILE 258 N 0.28 0.96 0.01 0.90 -4.36 0.37 -1.15 121.20 118.22 1v8f s ILE 258 Ca 0.32 -0.80 -0.12 0.00 -0.26 0.00 0.00 60.65 59.80 1v8f s ILE 258 Cb -0.17 -0.86 0.01 0.00 1.25 0.00 0.00 42.46 42.69 1v8f s ILE 258 CO 0.16 0.06 0.24 0.54 0.24 0.00 0.00 174.94 176.18 1v8f s VAL 259 N -0.66 0.08 -0.01 8.37 0.11 -0.15 -1.54 120.40 126.59 1v8f s VAL 259 Ca 0.02 -0.66 -0.29 0.00 -2.93 0.00 0.00 61.98 58.11 1v8f s VAL 259 Cb -0.07 -0.70 0.07 0.00 -1.53 0.00 0.00 36.38 34.15 1v8f s VAL 259 CO 0.01 -0.36 0.66 0.00 -3.33 0.00 0.00 175.10 172.07 1v8f s ALA 260 N -1.85 -1.72 0.00 1.54 0.00 -0.90 -1.32 121.76 117.51 1v8f s ALA 260 Ca -0.10 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1v8f s ALA 260 Cb -0.04 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.24 1v8f s ALA 260 CO 0.00 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.73 1v8f n GLY 261 N 0.68 -1.24 3.21 0.00 0.00 -0.57 -0.04 105.19 107.24 1v8f n GLY 261 Ca -0.19 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 1v8f n GLY 261 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1v8f s ARG 262 N -0.67 0.54 0.46 1.61 1.70 0.18 -0.76 118.95 122.01 1v8f s ARG 262 Ca 0.00 0.04 0.06 0.00 -0.47 0.00 0.00 55.73 55.36 1v8f s ARG 262 Cb 0.00 0.24 0.02 0.00 -0.57 0.00 0.00 34.95 34.64 1v8f s ARG 262 CO 0.00 -0.12 0.63 -0.06 -1.08 0.00 0.00 175.30 174.66 1v8f s PHE 263 N -0.75 2.78 0.26 5.89 0.40 0.52 -1.49 117.98 125.59 1v8f s PHE 263 Ca -0.08 -0.32 -0.01 0.00 -0.60 0.00 0.00 56.93 55.91 1v8f s PHE 263 Cb -0.04 -2.47 0.56 0.00 0.51 0.00 0.00 43.02 41.58 1v8f s PHE 263 CO 0.03 -0.55 1.71 -1.35 0.70 0.00 0.00 175.22 175.75 1v8f h PRO 264 N 0.49 0.39 -0.09 0.24 0.11 -2.01 -2.79 132.00 128.34 1v8f h PRO 264 Ca -0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1v8f h PRO 264 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1v8f h PRO 264 CO 0.46 0.26 0.00 -0.85 -0.21 0.00 0.00 178.00 177.66 1v8f n GLU 265 N -5.04 2.15 -3.60 1.05 0.00 -1.26 -4.99 120.64 108.96 1v8f n GLU 265 Ca 0.17 -1.69 -0.08 0.00 0.00 0.00 0.00 57.16 55.56 1v8f n GLU 265 Cb 0.51 -1.47 -0.05 0.00 0.00 0.00 0.00 31.44 30.43 1v8f n GLU 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1v8f s ALA 266 N -1.91 -1.99 -0.12 -1.84 0.00 -1.05 -4.76 121.76 110.07 1v8f s ALA 266 Ca 0.32 1.68 -0.06 0.00 0.00 0.00 0.00 51.96 53.90 1v8f s ALA 266 Cb 0.20 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 1v8f s ALA 266 CO 0.31 -0.30 0.08 0.50 0.00 0.00 0.00 175.76 176.35 1v8f s ARG 267 N -1.12 3.43 0.09 0.00 3.52 -1.26 -0.36 118.95 123.25 1v8f s ARG 267 Ca 0.02 -0.27 0.07 0.00 -0.13 0.00 0.00 55.73 55.42 1v8f s ARG 267 Cb -0.01 -3.07 -0.03 0.00 -1.56 0.00 0.00 34.95 30.28 1v8f s ARG 267 CO -0.01 0.63 -0.19 -0.51 -0.81 0.00 0.00 175.30 174.41 1v8f s LEU 268 N -0.65 2.27 0.04 -0.88 1.43 0.07 -4.99 118.68 115.98 1v8f s LEU 268 Ca 0.12 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1v8f s LEU 268 Cb -0.12 -0.80 -0.03 0.00 0.03 0.00 0.00 46.19 45.27 1v8f s LEU 268 CO 0.02 0.04 -0.04 0.27 0.23 0.00 0.00 176.35 176.87 1v8f s ILE 269 N -1.13 0.30 0.14 -0.59 -4.36 -1.26 -1.52 121.20 112.78 1v8f s ILE 269 Ca 0.04 -1.38 -0.24 0.00 -0.26 0.00 0.00 60.65 58.81 1v8f s ILE 269 Cb -0.10 -0.94 0.07 0.00 1.25 0.00 0.00 42.46 42.74 1v8f s ILE 269 CO 0.03 -0.70 0.71 -0.62 0.24 0.00 0.00 174.94 174.60 1v8f s ASP 270 N -2.19 -0.45 0.17 4.36 -1.08 -0.43 -4.96 116.67 112.09 1v8f s ASP 270 Ca -0.03 -0.13 -0.21 0.00 -0.52 0.00 0.00 52.55 51.66 1v8f s ASP 270 Cb -0.02 0.56 0.05 0.00 -1.46 0.00 0.00 42.92 42.06 1v8f s ASP 270 CO -0.04 -0.95 0.56 0.54 0.52 0.00 0.00 175.17 175.80 1v8f s ASN 271 N -2.73 -0.43 -0.12 -0.34 2.20 -1.26 -0.98 114.94 111.27 1v8f s ASN 271 Ca 0.04 -0.19 -0.30 0.00 -0.94 0.00 0.00 52.86 51.48 1v8f s ASN 271 Cb -0.02 0.59 0.09 0.00 -2.00 0.00 0.00 41.25 39.91 1v8f s ASN 271 CO -0.08 -1.00 0.80 -0.22 -2.94 0.00 0.00 177.10 173.67 1v8f s LEU 272 N -2.79 -0.57 -0.08 3.54 2.96 -0.30 -4.97 118.68 116.47 1v8f s LEU 272 Ca 0.03 0.71 -0.30 0.00 -0.22 0.00 0.00 54.13 54.36 1v8f s LEU 272 Cb -0.01 2.29 -0.03 0.00 0.50 0.00 0.00 46.19 48.93 1v8f s LEU 272 CO -0.09 -0.46 1.32 -0.70 -1.32 0.00 0.00 176.35 175.09 1v8f s GLU 273 N -0.91 4.28 -0.03 1.98 2.12 -1.26 -0.26 118.70 124.61 1v8f s GLU 273 Ca -0.06 1.79 0.22 0.00 0.36 0.00 0.00 54.97 57.28 1v8f s GLU 273 Cb -0.01 -3.67 -0.33 0.00 0.26 0.00 0.00 34.13 30.37 1v8f s GLU 273 CO 0.05 -0.61 0.46 1.33 -0.54 0.00 0.00 175.26 175.96 1v8f n VAL 274 N 4.97 0.03 -3.86 3.70 0.24 0.35 -4.90 118.33 118.86 1v8f n VAL 274 Ca 0.13 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.34 61.81 1v8f n VAL 274 Cb 0.45 -0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.68 1v8f n VAL 274 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1v8f s TYR 275 N -3.47 -0.05 -2.00 6.34 5.04 -1.20 -4.66 117.35 117.34 1v8f s TYR 275 Ca -0.08 0.13 0.22 0.00 -2.44 0.00 0.00 57.07 54.90 1v8f s TYR 275 Cb 0.14 0.01 1.32 0.00 0.35 0.00 0.00 41.96 43.78 1v8f s TYR 275 CO 0.90 -0.07 1.70 -0.35 -1.34 0.00 0.00 175.55 176.39